#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qiz n SER -4 N 0.00 -1.01 -0.36 1.61 2.88 -1.26 -4.95 113.62 110.53 2qiz n SER -4 Ca 0.00 -1.81 0.04 0.00 -1.33 0.00 0.00 58.87 55.78 2qiz n SER -4 Cb 0.00 0.52 0.15 0.00 -0.75 0.00 0.00 64.21 64.13 2qiz n SER -4 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2qiz n GLU -3 N -0.90 1.45 0.07 -1.46 -0.00 -1.26 -3.05 120.64 115.49 2qiz n GLU -3 Ca -0.12 -0.70 -0.05 0.00 -0.00 0.00 0.00 57.16 56.30 2qiz n GLU -3 Cb 0.74 -1.19 -0.09 0.00 -0.00 0.00 0.00 31.44 30.91 2qiz n GLU -3 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2qiz h PHE -2 N 1.18 0.00 0.00 -1.84 3.04 -2.01 -3.06 116.94 114.26 2qiz h PHE -2 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2qiz h PHE -2 Cb 0.27 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.78 2qiz h PHE -2 CO 0.12 0.86 0.00 0.54 -2.02 0.00 0.00 178.31 177.81 2qiz n ARG -1 N -3.27 0.13 -0.05 1.11 5.12 -1.17 -2.65 116.66 115.89 2qiz n ARG -1 Ca -0.02 0.39 -0.02 0.00 -1.93 0.00 0.00 57.85 56.28 2qiz n ARG -1 Cb 0.90 -1.77 -0.01 0.00 -1.16 0.00 0.00 32.46 30.42 2qiz n ARG -1 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2qiz h SER 0 N 0.00 0.00 -0.27 0.55 0.87 -1.74 -3.11 113.55 109.85 2qiz h SER 0 Ca 0.00 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2qiz h SER 0 Cb 0.30 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2qiz h SER 0 CO 0.00 0.52 0.28 0.24 -0.53 0.00 0.00 176.83 177.34 2qiz h MET 1 N -0.80 0.00 0.00 2.24 2.86 -1.61 0.67 114.93 118.29 2qiz h MET 1 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2qiz h MET 1 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2qiz h MET 1 CO 0.00 0.00 -0.45 0.00 1.06 0.00 0.00 176.91 177.52 2qiz h THR 2 N 0.00 0.84 0.11 2.22 1.03 -1.66 -2.82 112.91 112.63 2qiz h THR 2 Ca 0.13 -1.96 -0.20 0.00 -0.01 0.00 0.00 66.41 64.37 2qiz h THR 2 Cb 0.69 2.25 0.01 0.00 -1.07 0.00 0.00 68.15 70.03 2qiz h THR 2 CO -0.00 0.44 -0.98 0.00 -0.01 0.00 0.00 175.52 174.97 2qiz h ALA 3 N 1.55 0.03 -0.33 0.00 0.00 0.21 -2.72 119.26 118.00 2qiz h ALA 3 Ca -0.00 -0.84 0.10 0.00 0.00 0.00 0.00 54.91 54.16 2qiz h ALA 3 Cb 1.22 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2qiz h ALA 3 CO 0.06 0.52 0.35 0.82 0.00 0.00 0.00 179.25 180.99 2qiz h ILE 4 N -0.43 0.43 0.04 0.00 2.04 -0.52 -1.83 117.51 117.25 2qiz h ILE 4 Ca -0.20 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.33 2qiz h ILE 4 Cb 1.61 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 2qiz h ILE 4 CO 0.09 0.00 -1.97 -1.84 0.00 0.00 0.00 178.15 174.43 2qiz n GLU 5 N -3.78 0.69 0.19 2.37 0.28 -1.07 -2.76 120.64 116.55 2qiz n GLU 5 Ca 0.05 0.23 0.13 0.00 -0.16 0.00 0.00 57.16 57.42 2qiz n GLU 5 Cb 0.51 -1.70 0.34 0.00 1.43 0.00 0.00 31.44 32.02 2qiz n GLU 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2qiz h ASP 6 N 0.03 0.00 0.02 -1.84 3.32 -1.09 0.18 116.42 117.03 2qiz h ASP 6 Ca -0.40 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.32 2qiz h ASP 6 Cb 2.04 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.54 2qiz h ASP 6 CO 0.06 0.00 -1.87 -0.38 -1.72 0.00 0.00 179.24 175.33 2qiz n ILE 7 N -2.77 1.56 1.67 0.35 5.41 -0.74 -4.18 119.36 120.67 2qiz n ILE 7 Ca 0.04 -0.27 0.15 0.00 1.00 0.00 0.00 62.75 63.67 2qiz n ILE 7 Cb 0.44 -1.90 0.79 0.00 -0.71 0.00 0.00 39.64 38.26 2qiz n ILE 7 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2qiz n LEU 8 N -4.16 0.24 -3.78 1.39 4.32 -1.11 -4.59 117.00 109.32 2qiz n LEU 8 Ca -0.41 0.03 -0.29 0.00 -0.02 0.00 0.00 56.01 55.32 2qiz n LEU 8 Cb 0.82 -0.11 0.01 0.00 -1.62 0.00 0.00 43.42 42.52 2qiz n LEU 8 CO 0.17 0.04 -0.14 0.00 -1.22 0.00 0.00 177.39 176.25 2qiz n GLN 9 N -0.95 -1.13 -3.63 3.23 6.02 0.58 -4.95 117.38 116.55 2qiz n GLN 9 Ca 0.19 0.61 -0.12 0.00 -0.01 0.00 0.00 57.00 57.67 2qiz n GLN 9 Cb 0.20 -2.95 -0.07 0.00 1.02 0.00 0.00 30.24 28.44 2qiz n GLN 9 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2qiz s ILE 10 N -3.20 0.00 0.29 5.09 2.07 -0.95 -2.86 121.20 121.64 2qiz s ILE 10 Ca 0.20 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.50 2qiz s ILE 10 Cb -0.10 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.47 2qiz s ILE 10 CO 0.90 0.00 0.23 0.35 -1.91 0.00 0.00 174.94 174.51 2qiz n THR 11 N 2.33 0.00 -0.01 4.00 -2.24 -0.92 -4.45 114.28 112.99 2qiz n THR 11 Ca -0.13 -2.06 0.01 0.00 -2.27 0.00 0.00 64.05 59.60 2qiz n THR 11 Cb 0.56 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2qiz n THR 11 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qiz n THR 12 N -0.56 0.06 -3.20 4.28 -2.24 -1.26 -2.91 114.28 108.45 2qiz n THR 12 Ca 0.06 -0.11 -0.39 0.00 -2.27 0.00 0.00 64.05 61.34 2qiz n THR 12 Cb 0.51 0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 2qiz n THR 12 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2qiz s ASP 13 N -2.72 6.86 0.55 3.42 -4.77 -1.26 -4.75 116.67 114.01 2qiz s ASP 13 Ca -0.02 1.03 0.37 0.00 -3.30 0.00 0.00 52.55 50.63 2qiz s ASP 13 Cb 0.02 -2.35 1.86 0.00 -1.09 0.00 0.00 42.92 41.37 2qiz s ASP 13 CO 0.17 -0.00 2.12 -0.65 0.70 0.00 0.00 175.17 177.50 2qiz h PRO 14 N 6.39 0.00 -2.06 2.11 0.11 -1.96 -3.26 132.00 133.33 2qiz h PRO 14 Ca -0.42 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.02 2qiz h PRO 14 Cb 1.19 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.08 2qiz h PRO 14 CO 0.74 0.00 0.89 0.45 -0.21 0.00 0.00 178.00 179.86 2qiz n SER 15 N -2.89 7.14 -4.84 -2.05 2.88 -1.26 -4.97 113.62 107.64 2qiz n SER 15 Ca -0.01 -3.54 -0.37 0.00 -1.33 0.00 0.00 58.87 53.62 2qiz n SER 15 Cb 0.14 -1.16 -0.06 0.00 -0.75 0.00 0.00 64.21 62.37 2qiz n SER 15 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2qiz s ASP 16 N -0.45 6.61 0.06 -3.46 2.15 -1.23 -5.01 116.67 115.33 2qiz s ASP 16 Ca 0.54 0.73 -0.21 0.00 0.43 0.00 0.00 52.55 54.03 2qiz s ASP 16 Cb 0.38 -2.18 -0.12 0.00 -0.30 0.00 0.00 42.92 40.70 2qiz s ASP 16 CO -0.30 0.32 1.50 0.74 -0.17 0.00 0.00 175.17 177.26 2qiz h THR 17 N 3.94 1.25 -3.37 1.71 2.02 -1.95 -3.44 112.91 113.07 2qiz h THR 17 Ca -0.51 -0.81 -0.55 0.00 0.77 0.00 0.00 66.41 65.30 2qiz h THR 17 Cb 1.22 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 69.07 2qiz h THR 17 CO 0.62 0.24 -0.01 -0.60 0.37 0.00 0.00 175.52 176.14 2qiz s ARG 18 N -5.01 4.13 -0.33 6.66 6.06 -1.26 -4.96 118.95 124.24 2qiz s ARG 18 Ca -0.14 0.68 -0.19 0.00 -2.50 0.00 0.00 55.73 53.57 2qiz s ARG 18 Cb 0.06 -3.02 -0.20 0.00 0.06 0.00 0.00 34.95 31.85 2qiz s ARG 18 CO 0.72 0.51 1.64 0.41 -2.50 0.00 0.00 175.30 176.07 2qiz n GLY 19 N 1.07 1.64 3.88 8.12 0.00 -1.26 -4.89 105.19 113.76 2qiz n GLY 19 Ca -0.06 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 2qiz n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qiz s TYR 20 N 5.61 3.53 0.96 1.61 1.51 -1.26 -5.05 117.35 124.26 2qiz s TYR 20 Ca 0.49 0.63 -0.12 0.00 -1.01 0.00 0.00 57.07 57.06 2qiz s TYR 20 Cb 0.11 -2.05 0.10 0.00 -0.11 0.00 0.00 41.96 40.02 2qiz s TYR 20 CO 0.17 0.50 0.74 0.43 -1.11 0.00 0.00 175.55 176.28 2qiz n SER 21 N 0.59 -1.04 -3.93 2.29 7.64 -1.13 -4.75 113.62 113.28 2qiz n SER 21 Ca -0.06 0.32 -0.14 0.00 1.01 0.00 0.00 58.87 59.99 2qiz n SER 21 Cb 0.52 -1.31 -0.14 0.00 -1.01 0.00 0.00 64.21 62.27 2qiz n SER 21 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2qiz s LEU 22 N -3.83 2.03 0.08 -3.43 0.20 -1.26 -2.17 118.68 110.29 2qiz s LEU 22 Ca 0.62 -0.10 0.09 0.00 0.69 0.00 0.00 54.13 55.42 2qiz s LEU 22 Cb -0.22 -0.16 -0.03 0.00 -0.43 0.00 0.00 46.19 45.36 2qiz s LEU 22 CO 0.63 0.01 -0.24 -1.48 -0.29 0.00 0.00 176.35 174.98 2qiz s LEU 23 N -0.22 2.23 -0.56 -0.68 2.34 -1.15 -5.00 118.68 115.64 2qiz s LEU 23 Ca -0.00 -0.63 0.06 0.00 0.06 0.00 0.00 54.13 53.62 2qiz s LEU 23 Cb -0.02 -1.12 0.32 0.00 -0.56 0.00 0.00 46.19 44.81 2qiz s LEU 23 CO -0.00 0.18 0.87 1.17 -1.06 0.00 0.00 176.35 177.51 2qiz n LYS 24 N 1.46 2.78 0.00 1.48 3.00 -1.26 -4.66 118.16 120.95 2qiz n LYS 24 Ca -0.18 -4.62 0.00 0.00 -0.00 0.00 0.00 58.31 53.51 2qiz n LYS 24 Cb 0.53 -2.15 0.00 0.00 0.00 0.00 0.00 35.03 33.40 2qiz n LYS 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2qiz n SER 25 N 0.09 0.00 -4.46 3.14 2.88 -1.26 -5.01 113.62 109.00 2qiz n SER 25 Ca 0.30 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.41 2qiz n SER 25 Cb 0.43 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.85 2qiz n SER 25 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2qiz s GLU 26 N 1.80 3.17 0.00 -1.46 8.01 -1.26 -5.25 118.70 123.70 2qiz s GLU 26 Ca 0.00 -0.88 0.00 0.00 0.01 0.00 0.00 54.97 54.10 2qiz s GLU 26 Cb 0.00 -4.31 0.00 0.00 -4.31 0.00 0.00 34.13 25.51 2qiz s GLU 26 CO 0.00 -1.84 0.00 0.39 0.01 0.00 0.00 175.26 173.82 2qiz n GLU 27 N 7.75 0.00 0.00 1.61 1.02 -1.26 -5.13 120.64 124.63 2qiz n GLU 27 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qiz n GLU 27 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 2qiz n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qiz n GLY 35 N 0.00 3.82 0.32 0.62 0.00 -1.26 -4.99 105.19 103.71 2qiz n GLY 35 Ca 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 46.02 44.29 2qiz n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qiz n VAL 36 N 0.00 -0.43 0.85 1.61 0.31 -1.26 0.15 118.33 119.57 2qiz n VAL 36 Ca 0.00 1.99 0.00 0.00 -0.01 0.00 0.00 64.34 66.32 2qiz n VAL 36 Cb 0.00 -2.66 0.00 0.00 -0.91 0.00 0.00 33.84 30.27 2qiz n VAL 36 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qiz n ASP 37 N -5.29 2.03 0.00 4.52 8.00 -1.26 -2.66 116.55 121.88 2qiz n ASP 37 Ca 0.10 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.89 2qiz n ASP 37 Cb 0.37 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2qiz n ASP 37 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2qiz n PHE 38 N 0.42 0.00 0.02 1.24 7.35 0.12 -4.85 117.46 121.76 2qiz n PHE 38 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 2qiz n PHE 38 Cb 0.36 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.12 2qiz n PHE 38 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2qiz h ILE 39 N 0.00 1.10 -0.45 -2.13 2.04 -1.51 -2.16 117.51 114.40 2qiz h ILE 39 Ca 0.00 -0.29 0.13 0.00 1.00 0.00 0.00 64.86 65.70 2qiz h ILE 39 Cb 0.00 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2qiz h ILE 39 CO 0.00 0.08 0.35 -0.78 0.00 0.00 0.00 178.15 177.80 2qiz h ASP 40 N -0.09 0.00 0.08 1.72 1.82 -1.89 -1.07 116.42 117.00 2qiz h ASP 40 Ca 0.01 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.46 2qiz h ASP 40 Cb 0.12 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.15 2qiz h ASP 40 CO -0.00 0.00 -0.79 0.74 -1.61 0.00 0.00 179.24 177.57 2qiz h THR 41 N 0.00 1.44 -0.66 2.25 2.02 -1.80 -2.02 112.91 114.13 2qiz h THR 41 Ca 0.21 -2.32 -0.06 0.00 0.77 0.00 0.00 66.41 65.01 2qiz h THR 41 Cb 0.91 2.86 -0.03 0.00 -1.74 0.00 0.00 68.15 70.14 2qiz h THR 41 CO -0.00 0.67 0.19 -0.07 0.37 0.00 0.00 175.52 176.68 2qiz h LEU 42 N -0.15 0.98 0.31 2.58 3.38 -0.74 -2.45 115.31 119.23 2qiz h LEU 42 Ca -0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2qiz h LEU 42 Cb 1.55 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2qiz h LEU 42 CO 0.15 0.94 -0.15 0.25 0.09 0.00 0.00 178.44 179.72 2qiz h LEU 43 N 0.97 -0.36 -1.29 1.67 5.85 -1.31 -0.96 115.31 119.89 2qiz h LEU 43 Ca 0.21 -0.15 0.21 0.00 0.84 0.00 0.00 57.88 58.99 2qiz h LEU 43 Cb 0.32 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 2qiz h LEU 43 CO -0.00 -0.04 0.62 0.25 -0.34 0.00 0.00 178.44 178.93 2qiz h LEU 44 N -0.70 0.57 0.00 2.25 6.46 -1.33 -1.00 115.31 121.57 2qiz h LEU 44 Ca -0.04 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2qiz h LEU 44 Cb 0.48 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2qiz h LEU 44 CO 0.07 0.20 -0.00 0.22 -0.62 0.00 0.00 178.44 178.31 2qiz h TYR 45 N 0.55 -0.01 -0.02 1.25 3.20 -1.30 -1.95 116.97 118.69 2qiz h TYR 45 Ca 0.54 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.41 2qiz h TYR 45 Cb 1.13 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 2qiz h TYR 45 CO -0.00 0.52 0.09 1.96 -1.64 0.00 0.00 178.16 179.08 2qiz h GLN 46 N -0.53 0.00 0.00 1.82 1.08 0.08 -0.83 115.11 116.72 2qiz h GLN 46 Ca -0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2qiz h GLN 46 Cb 0.53 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 2qiz h GLN 46 CO 0.00 0.00 -2.03 1.28 -0.95 0.00 0.00 178.83 177.13 2qiz n LEU 47 N -3.20 0.00 0.00 1.46 4.77 -0.60 -4.47 117.00 114.95 2qiz n LEU 47 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2qiz n LEU 47 Cb 0.16 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2qiz n LEU 47 CO 0.20 0.11 -0.30 0.35 -1.33 0.00 0.00 177.39 176.42 2qiz n THR 48 N -2.33 0.00 -0.17 -5.08 -2.24 -0.74 -1.55 114.28 102.17 2qiz n THR 48 Ca -0.10 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2qiz n THR 48 Cb 0.68 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2qiz n THR 48 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qiz n GLU 49 N -1.25 2.02 -3.15 -0.78 1.02 -0.35 -4.60 120.64 113.55 2qiz n GLU 49 Ca 0.00 -0.15 -0.45 0.00 -0.02 0.00 0.00 57.16 56.54 2qiz n GLU 49 Cb 0.00 -0.56 -0.04 0.00 -0.02 0.00 0.00 31.44 30.82 2qiz n GLU 49 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2qiz s ASN 50 N -0.33 6.22 0.62 1.62 3.84 -1.00 -4.94 114.94 120.97 2qiz s ASN 50 Ca 0.00 -1.56 0.38 0.00 0.21 0.00 0.00 52.86 51.89 2qiz s ASN 50 Cb 0.00 -2.28 2.07 0.00 -0.55 0.00 0.00 41.25 40.48 2qiz s ASN 50 CO 0.00 -1.05 2.27 1.05 -2.79 0.00 0.00 177.10 176.58 2qiz h GLU 51 N 9.07 0.00 0.00 0.43 -0.00 -1.92 -2.99 114.58 119.17 2qiz h GLU 51 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.09 2qiz h GLU 51 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.84 2qiz h GLU 51 CO 1.08 0.02 0.00 1.63 -0.00 0.00 0.00 179.01 181.73 2qiz n LYS 52 N -3.32 0.32 -3.32 1.06 5.02 -1.26 -4.41 118.16 112.26 2qiz n LYS 52 Ca -0.02 0.05 -0.45 0.00 -2.02 0.00 0.00 58.31 55.86 2qiz n LYS 52 Cb 0.12 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2qiz n LYS 52 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qiz s LEU 53 N -2.62 6.39 0.50 -0.35 1.43 -1.13 -4.84 118.68 118.05 2qiz s LEU 53 Ca 0.23 -3.36 0.29 0.00 -1.03 0.00 0.00 54.13 50.26 2qiz s LEU 53 Cb 0.17 -2.22 1.04 0.00 0.03 0.00 0.00 46.19 45.21 2qiz s LEU 53 CO 0.39 -0.38 1.87 -2.24 0.23 0.00 0.00 176.35 176.22 2qiz h ASP 54 N 6.96 0.00 -2.44 2.29 3.04 -1.88 -3.35 116.42 121.03 2qiz h ASP 54 Ca 0.17 0.00 -0.61 0.00 -3.24 0.00 0.00 57.03 53.35 2qiz h ASP 54 Cb 0.91 0.00 -0.42 0.00 -1.04 0.00 0.00 39.33 38.79 2qiz h ASP 54 CO 0.96 0.07 -0.55 0.29 -2.04 0.00 0.00 179.24 177.98 2qiz n LYS 55 N -3.18 2.41 0.06 4.15 5.02 -1.26 -4.36 118.16 121.01 2qiz n LYS 55 Ca 0.01 -4.63 -0.15 0.00 -2.02 0.00 0.00 58.31 51.52 2qiz n LYS 55 Cb 0.39 -2.28 -0.08 0.00 -0.02 0.00 0.00 35.03 33.04 2qiz n LYS 55 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2qiz h PRO 56 N 4.52 -0.62 -0.60 1.97 0.11 -1.83 -2.23 132.00 133.32 2qiz h PRO 56 Ca 0.19 0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.39 2qiz h PRO 56 Cb 0.68 0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.90 2qiz h PRO 56 CO 0.82 -0.41 0.40 0.35 -0.21 0.00 0.00 178.00 178.95 2qiz h PHE 57 N -0.64 0.61 0.00 0.65 3.57 -1.93 0.37 116.94 119.57 2qiz h PHE 57 Ca 0.03 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2qiz h PHE 57 Cb 0.70 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2qiz h PHE 57 CO -0.47 0.34 -0.29 1.49 -2.23 0.00 0.00 178.31 177.14 2qiz h GLU 58 N 0.62 0.00 0.30 1.11 4.81 -1.87 -1.09 114.58 118.46 2qiz h GLU 58 Ca 0.26 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2qiz h GLU 58 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2qiz h GLU 58 CO -0.07 0.29 -0.15 -0.92 -0.73 0.00 0.00 179.01 177.43 2qiz h TYR 59 N 0.00 -0.38 -1.06 0.92 3.20 0.26 -1.01 116.97 118.90 2qiz h TYR 59 Ca -0.00 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.14 2qiz h TYR 59 Cb 0.60 0.12 -0.10 0.00 1.54 0.00 0.00 36.73 38.89 2qiz h TYR 59 CO 0.00 -0.23 0.67 -0.07 -1.64 0.00 0.00 178.16 176.89 2qiz h LEU 60 N -0.78 0.46 -0.20 2.82 3.38 -1.07 0.43 115.31 120.34 2qiz h LEU 60 Ca -0.04 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2qiz h LEU 60 Cb 0.31 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qiz h LEU 60 CO 0.07 0.06 -0.09 -1.13 0.09 0.00 0.00 178.44 177.43 2qiz h ASN 61 N 0.39 0.44 -0.41 -0.43 -0.73 -1.21 -1.40 115.58 112.22 2qiz h ASN 61 Ca 0.63 -0.41 -0.05 0.00 1.87 0.00 0.00 56.30 58.34 2qiz h ASN 61 Cb 1.58 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 40.02 2qiz h ASN 61 CO -0.34 0.75 0.10 0.44 -0.37 0.00 0.00 177.43 178.00 2qiz h ASP 62 N 0.12 0.68 0.19 1.15 3.32 0.11 -0.86 116.42 121.14 2qiz h ASP 62 Ca 0.05 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2qiz h ASP 62 Cb 0.58 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2qiz h ASP 62 CO 0.03 0.69 -0.09 0.00 -1.72 0.00 0.00 179.24 178.15 2qiz h PHE 64 N -0.40 1.10 -0.07 0.00 3.57 -1.01 -0.44 116.94 119.70 2qiz h PHE 64 Ca -0.03 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 2qiz h PHE 64 Cb 0.31 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2qiz h PHE 64 CO -0.02 0.49 -0.66 -0.09 -2.23 0.00 0.00 178.31 175.79 2qiz h ARG 65 N 1.01 0.29 -0.30 1.11 1.12 -0.96 -2.52 114.38 114.13 2qiz h ARG 65 Ca 0.46 -0.22 -0.18 0.00 -1.11 0.00 0.00 59.98 58.93 2qiz h ARG 65 Cb 0.40 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.40 2qiz h ARG 65 CO -0.22 0.85 -0.54 0.00 -3.11 0.00 0.00 179.97 176.95 2qiz h ARG 66 N 0.20 0.88 -0.22 0.20 3.08 -0.38 -2.24 114.38 115.91 2qiz h ARG 66 Ca -0.02 -0.55 -0.03 0.00 0.07 0.00 0.00 59.98 59.46 2qiz h ARG 66 Cb 1.20 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2qiz h ARG 66 CO 0.11 1.19 0.02 -0.97 -1.07 0.00 0.00 179.97 179.24 2qiz h ASN 67 N 0.68 0.28 1.26 7.04 -1.24 -1.07 0.44 115.58 122.97 2qiz h ASN 67 Ca 0.02 -0.03 -0.12 0.00 0.71 0.00 0.00 56.30 56.88 2qiz h ASN 67 Cb 1.15 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 40.11 2qiz h ASN 67 CO 0.12 0.32 -0.57 1.56 -1.29 0.00 0.00 177.43 177.57 2qiz h GLN 68 N 0.31 0.00 0.16 6.67 1.08 -1.29 -1.82 115.11 120.22 2qiz h GLN 68 Ca 0.07 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.01 2qiz h GLN 68 Cb 0.18 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.64 2qiz h GLN 68 CO 0.00 0.57 -1.11 0.37 -0.95 0.00 0.00 178.83 177.71 2qiz h GLN 69 N 0.00 0.47 0.00 1.46 5.75 -0.62 -2.81 115.11 119.36 2qiz h GLN 69 Ca -0.01 -0.72 0.00 0.00 -0.15 0.00 0.00 58.65 57.77 2qiz h GLN 69 Cb 1.35 0.26 0.00 0.00 1.07 0.00 0.00 27.48 30.16 2qiz h GLN 69 CO 0.07 1.33 0.00 1.96 -2.65 0.00 0.00 178.83 179.54 2qiz h GLN 70 N -0.02 0.00 0.02 1.69 1.08 -0.16 -2.45 115.11 115.27 2qiz h GLN 70 Ca -0.18 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.88 2qiz h GLN 70 Cb 1.85 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.26 2qiz h GLN 70 CO 0.21 0.00 -0.70 -0.22 -0.95 0.00 0.00 178.83 177.17 2qiz h LYS 71 N 0.00 0.05 0.00 1.46 3.64 -1.29 -3.13 116.57 117.29 2qiz h LYS 71 Ca 0.00 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2qiz h LYS 71 Cb 0.35 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2qiz h LYS 71 CO 0.00 1.04 -0.03 0.00 -2.27 0.00 0.00 179.45 178.18 2qiz h ARG 72 N -0.88 0.00 0.20 1.90 3.08 -1.42 -3.11 114.38 114.15 2qiz h ARG 72 Ca -0.18 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.55 2qiz h ARG 72 Cb 1.24 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.32 2qiz h ARG 72 CO -0.07 0.03 -1.45 0.82 -1.07 0.00 0.00 179.97 178.24 2qiz h ILE 73 N 0.00 1.30 0.28 2.04 2.04 -1.58 -3.40 117.51 118.20 2qiz h ILE 73 Ca -0.00 -2.80 -0.01 0.00 1.00 0.00 0.00 64.86 63.05 2qiz h ILE 73 Cb 0.62 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 2qiz h ILE 73 CO 0.00 0.84 -0.13 0.74 0.00 0.00 0.00 178.15 179.60 2qiz h THR 74 N 0.12 0.18 -1.44 -0.27 2.02 -1.48 -3.32 112.91 108.71 2qiz h THR 74 Ca -0.23 -0.80 0.47 0.00 0.77 0.00 0.00 66.41 66.62 2qiz h THR 74 Cb 2.10 0.31 -0.12 0.00 -1.74 0.00 0.00 68.15 68.70 2qiz h THR 74 CO 0.24 0.05 0.96 2.29 0.37 0.00 0.00 175.52 179.43 2qiz n LYS 75 N -5.03 -0.02 -0.20 6.66 2.85 -1.18 0.25 118.16 121.48 2qiz n LYS 75 Ca -0.06 1.13 0.00 0.00 -1.05 0.00 0.00 58.31 58.33 2qiz n LYS 75 Cb 0.19 -2.32 0.00 0.00 -0.65 0.00 0.00 35.03 32.25 2qiz n LYS 75 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2qiz n ASN 76 N -4.37 3.45 -3.67 -5.58 3.02 -1.25 -4.73 115.26 102.13 2qiz n ASN 76 Ca 0.39 -1.91 -0.08 0.00 -0.03 0.00 0.00 54.58 52.95 2qiz n ASN 76 Cb 1.58 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 40.06 2qiz n ASN 76 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2qiz s LYS 77 N 0.25 1.84 -0.02 3.52 1.02 0.14 -5.11 119.74 121.38 2qiz s LYS 77 Ca 0.00 -1.17 -0.14 0.00 0.02 0.00 0.00 55.97 54.68 2qiz s LYS 77 Cb 0.00 0.58 -0.08 0.00 -0.52 0.00 0.00 37.83 37.81 2qiz s LYS 77 CO 0.00 -0.83 0.67 -1.00 -0.92 0.00 0.00 175.35 173.27 2qiz h PRO 78 N 2.05 -0.49 0.00 -1.68 0.13 -1.85 -3.30 132.00 126.87 2qiz h PRO 78 Ca -0.23 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2qiz h PRO 78 Cb 1.25 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2qiz h PRO 78 CO 0.30 -0.33 0.31 -1.71 -0.23 0.00 0.00 178.00 176.34 2qiz n ASN 79 N -4.63 0.00 0.00 1.44 5.15 -1.26 -3.81 115.26 112.15 2qiz n ASN 79 Ca -0.06 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 2qiz n ASN 79 Cb 0.20 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 2qiz n ASN 79 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qiz n ALA 80 N -1.13 0.00 -0.40 5.20 0.00 -1.24 -2.05 120.51 120.89 2qiz n ALA 80 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.79 2qiz n ALA 80 Cb 0.31 0.36 0.60 0.00 0.00 0.00 0.00 19.45 20.72 2qiz n ALA 80 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qiz n GLU 81 N -2.67 -0.04 0.05 0.00 0.00 -1.25 -0.50 120.64 116.24 2qiz n GLU 81 Ca 0.00 1.19 0.09 0.00 0.00 0.00 0.00 57.16 58.44 2qiz n GLU 81 Cb 0.00 -2.28 0.40 0.00 0.00 0.00 0.00 31.44 29.55 2qiz n GLU 81 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2qiz n SER 82 N -4.70 0.28 -0.13 -1.84 3.41 -0.87 -3.52 113.62 106.26 2qiz n SER 82 Ca 0.37 0.57 -0.18 0.00 -0.26 0.00 0.00 58.87 59.36 2qiz n SER 82 Cb 1.38 -0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 64.58 2qiz n SER 82 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qiz n LEU 83 N -1.81 2.94 -0.17 1.04 4.32 0.35 -4.55 117.00 119.11 2qiz n LEU 83 Ca 0.03 -0.13 0.11 0.00 -0.02 0.00 0.00 56.01 56.00 2qiz n LEU 83 Cb 0.21 -0.90 0.21 0.00 -1.62 0.00 0.00 43.42 41.32 2qiz n LEU 83 CO 0.17 0.93 0.46 1.57 -1.22 0.00 0.00 177.39 179.31 2qiz n HIS 84 N -3.26 0.44 -0.28 -1.77 -0.00 -1.22 0.15 115.22 109.27 2qiz n HIS 84 Ca -0.45 0.62 0.05 0.00 -0.00 0.00 0.00 57.72 57.93 2qiz n HIS 84 Cb 0.99 -0.95 0.19 0.00 -0.00 0.00 0.00 29.99 30.22 2qiz n HIS 84 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2qiz h SER 85 N 0.00 0.50 0.02 0.26 0.87 -1.80 -1.87 113.55 111.53 2qiz h SER 85 Ca 0.36 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2qiz h SER 85 Cb 0.85 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2qiz h SER 85 CO -0.45 0.24 -0.01 0.71 -0.53 0.00 0.00 176.83 176.79 2qiz h THR 86 N 0.62 1.51 -0.84 2.23 1.35 0.10 -3.07 112.91 114.81 2qiz h THR 86 Ca 0.42 -1.90 0.20 0.00 -0.55 0.00 0.00 66.41 64.58 2qiz h THR 86 Cb 0.54 2.74 -0.12 0.00 -1.73 0.00 0.00 68.15 69.58 2qiz h THR 86 CO -0.33 0.47 0.30 -0.26 -0.25 0.00 0.00 175.52 175.45 2qiz h PHE 87 N -0.88 0.49 0.14 4.73 0.04 -1.45 0.59 116.94 120.60 2qiz h PHE 87 Ca -0.00 0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.83 2qiz h PHE 87 Cb 0.79 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.81 2qiz h PHE 87 CO 0.21 -0.07 -0.36 0.37 -0.60 0.00 0.00 178.31 177.85 2qiz h GLN 88 N 0.34 -0.58 0.00 1.51 5.75 -1.41 -0.63 115.11 120.08 2qiz h GLN 88 Ca 0.51 0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 59.00 2qiz h GLN 88 Cb 0.93 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 2qiz h GLN 88 CO -0.53 -0.39 -0.21 1.49 -2.65 0.00 0.00 178.83 176.54 2qiz h GLU 89 N -0.61 0.00 0.15 1.69 4.57 -1.03 -0.82 114.58 118.54 2qiz h GLU 89 Ca 0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2qiz h GLU 89 Cb 0.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2qiz h GLU 89 CO -0.20 0.21 -0.07 0.82 -1.18 0.00 0.00 179.01 178.59 2qiz h ILE 90 N 0.00 0.99 0.10 2.32 2.04 -0.42 -2.54 117.51 120.01 2qiz h ILE 90 Ca -0.00 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2qiz h ILE 90 Cb 0.46 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2qiz h ILE 90 CO 0.03 0.17 -0.28 0.44 0.00 0.00 0.00 178.15 178.51 2qiz h ASP 91 N -0.57 -0.80 -0.92 1.72 5.19 -0.82 0.22 116.42 120.45 2qiz h ASP 91 Ca -0.02 0.09 0.20 0.00 -0.62 0.00 0.00 57.03 56.68 2qiz h ASP 91 Cb 0.43 0.31 -0.07 0.00 0.18 0.00 0.00 39.33 40.18 2qiz h ASP 91 CO 0.03 -0.37 0.60 -0.09 -3.12 0.00 0.00 179.24 176.30 2qiz h ARG 92 N -0.49 0.45 0.09 3.56 2.43 -1.18 -1.93 114.38 117.32 2qiz h ARG 92 Ca 0.03 -0.03 -0.37 0.00 -0.81 0.00 0.00 59.98 58.81 2qiz h ARG 92 Cb 0.52 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 2qiz h ARG 92 CO -0.17 0.30 -2.07 1.28 -1.51 0.00 0.00 179.97 177.80 2qiz n LEU 93 N -4.54 2.66 0.07 3.80 4.77 -0.96 -3.27 117.00 119.52 2qiz n LEU 93 Ca 0.20 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.20 2qiz n LEU 93 Cb 0.67 -1.06 -0.07 0.00 -2.33 0.00 0.00 43.42 40.64 2qiz n LEU 93 CO 0.29 0.83 0.83 0.58 -1.33 0.00 0.00 177.39 178.60 2qiz h VAL 94 N -0.03 0.87 -0.07 4.08 2.07 -0.44 0.85 116.25 123.57 2qiz h VAL 94 Ca -0.46 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 2qiz h VAL 94 Cb 1.95 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2qiz h VAL 94 CO 0.02 0.00 -0.40 0.16 0.02 0.00 0.00 177.57 177.37 2qiz h ILE 95 N -0.12 1.30 -0.20 4.57 3.07 -1.56 -0.67 117.51 123.90 2qiz h ILE 95 Ca 0.01 -1.45 -0.05 0.00 1.55 0.00 0.00 64.86 64.92 2qiz h ILE 95 Cb 0.12 1.69 -0.01 0.00 -0.27 0.00 0.00 36.82 38.35 2qiz h ILE 95 CO -0.02 0.43 -0.11 1.23 -1.05 0.00 0.00 178.15 178.63 2qiz h GLY 96 N 1.21 0.35 1.10 0.16 0.00 -1.35 -0.89 103.07 103.64 2qiz h GLY 96 Ca 0.01 -0.21 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 2qiz h GLY 96 CO 0.06 0.20 -1.34 -0.97 0.00 0.00 0.00 176.54 174.48 2qiz h TYR 97 N 0.31 0.00 -0.21 5.60 0.05 -0.61 -3.05 116.97 119.06 2qiz h TYR 97 Ca 0.06 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 2qiz h TYR 97 Cb 0.38 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2qiz h TYR 97 CO 0.01 0.61 -0.13 0.78 -1.05 0.00 0.00 178.16 178.38 2qiz h GLY 98 N 3.67 0.38 0.90 3.88 0.00 -0.68 0.53 103.07 111.74 2qiz h GLY 98 Ca -0.15 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 2qiz h GLY 98 CO 0.05 0.23 -0.26 -2.08 0.00 0.00 0.00 176.54 174.48 2qiz h VAL 99 N 0.33 1.32 -0.29 4.60 2.07 -1.23 -3.10 116.25 119.96 2qiz h VAL 99 Ca 0.06 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.05 2qiz h VAL 99 Cb 0.43 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2qiz h VAL 99 CO 0.02 0.45 -0.21 0.58 0.02 0.00 0.00 177.57 178.43 2qiz h VAL 100 N 0.28 1.26 0.00 2.57 2.07 -1.24 -2.29 116.25 118.90 2qiz h VAL 100 Ca 0.03 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2qiz h VAL 100 Cb 0.83 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2qiz h VAL 100 CO 0.06 0.40 -0.03 0.00 0.02 0.00 0.00 177.57 178.02 2qiz h ALA 101 N 1.28 1.27 -0.43 1.67 0.00 0.10 -1.78 119.26 121.37 2qiz h ALA 101 Ca 0.08 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 2qiz h ALA 101 Cb 0.64 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.25 2qiz h ALA 101 CO 0.05 0.04 -0.25 1.28 0.00 0.00 0.00 179.25 180.37 2qiz n LEU 102 N -3.51 4.34 0.00 0.00 4.77 -0.87 -4.64 117.00 117.09 2qiz n LEU 102 Ca -0.02 -4.07 0.00 0.00 -0.03 0.00 0.00 56.01 51.88 2qiz n LEU 102 Cb 0.13 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2qiz n LEU 102 CO 0.26 1.50 0.00 0.00 -1.33 0.00 0.00 177.39 177.82 2qiz n GLN 103 N -1.02 0.00 -3.78 3.23 6.02 -0.83 -4.43 117.38 116.57 2qiz n GLN 103 Ca 0.36 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.98 2qiz n GLN 103 Cb 0.93 -0.41 -0.12 0.00 1.02 0.00 0.00 30.24 31.66 2qiz n GLN 103 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qiz s ILE 104 N -1.03 4.42 0.00 5.09 -1.09 -0.73 -4.97 121.20 122.89 2qiz s ILE 104 Ca 0.00 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 2qiz s ILE 104 Cb 0.00 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 2qiz s ILE 104 CO 0.00 0.35 0.71 1.21 -1.23 0.00 0.00 174.94 175.97 2qiz n GLU 105 N 4.79 0.00 -2.46 2.79 4.07 -1.26 -3.80 120.64 124.76 2qiz n GLU 105 Ca -0.16 0.37 -0.42 0.00 -0.06 0.00 0.00 57.16 56.89 2qiz n GLU 105 Cb 0.52 -1.21 0.01 0.00 -0.06 0.00 0.00 31.44 30.70 2qiz n GLU 105 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2qiz n ASN 106 N -1.35 5.93 -0.10 4.31 3.02 -1.26 -4.54 115.26 121.27 2qiz n ASN 106 Ca 0.00 -3.22 -0.15 0.00 -0.03 0.00 0.00 54.58 51.18 2qiz n ASN 106 Cb 0.00 -1.40 -0.14 0.00 -0.61 0.00 0.00 39.78 37.64 2qiz n ASN 106 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2qiz n PHE 107 N 2.75 0.14 -2.73 3.10 -0.00 -1.25 -4.98 117.46 114.49 2qiz n PHE 107 Ca 0.40 0.04 -0.24 0.00 -0.00 0.00 0.00 57.45 57.65 2qiz n PHE 107 Cb 0.33 -1.02 0.02 0.00 -0.00 0.00 0.00 39.48 38.82 2qiz n PHE 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2qiz n MET 109 N -2.30 0.07 -3.87 0.00 1.56 -0.59 -4.81 117.12 107.18 2qiz n MET 109 Ca 0.03 0.09 -0.12 0.00 -0.27 0.00 0.00 57.70 57.43 2qiz n MET 109 Cb 0.58 -1.59 -0.13 0.00 2.15 0.00 0.00 33.22 34.23 2qiz n MET 109 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 2qiz s ASN 110 N -3.44 -0.02 0.49 6.12 0.01 -1.26 -5.04 114.94 111.80 2qiz s ASN 110 Ca 0.12 0.03 0.00 0.00 -0.71 0.00 0.00 52.86 52.31 2qiz s ASN 110 Cb 0.16 0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.92 2qiz s ASN 110 CO 0.53 -0.05 0.00 0.61 -1.51 0.00 0.00 177.10 176.68 2qiz n GLY 111 N 2.89 -1.55 1.25 0.66 0.00 -1.26 -4.67 105.19 102.51 2qiz n GLY 111 Ca -0.13 -1.21 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 2qiz n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qiz n ALA 112 N -0.32 -0.24 -0.25 4.61 0.00 -1.26 -4.86 120.51 118.19 2qiz n ALA 112 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 53.44 52.94 2qiz n ALA 112 Cb 0.07 0.45 0.19 0.00 0.00 0.00 0.00 19.45 20.16 2qiz n ALA 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2qiz h PHE 113 N 1.37 0.30 -0.98 0.00 0.04 -1.87 -1.80 116.94 113.99 2qiz h PHE 113 Ca -0.10 0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.74 2qiz h PHE 113 Cb 0.43 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 2qiz h PHE 113 CO 0.00 -0.08 0.64 0.82 -0.60 0.00 0.00 178.31 179.09 2qiz h ILE 114 N 0.28 1.19 -0.20 -0.55 5.03 -1.91 -1.18 117.51 120.17 2qiz h ILE 114 Ca 0.42 -0.43 -0.12 0.00 -0.12 0.00 0.00 64.86 64.62 2qiz h ILE 114 Cb 0.73 -0.18 -0.01 0.00 -3.03 0.00 0.00 36.82 34.33 2qiz h ILE 114 CO -0.51 0.23 -0.37 0.78 -0.68 0.00 0.00 178.15 177.59 2qiz h ASN 115 N 1.26 0.46 0.15 1.72 -0.26 -1.73 -1.73 115.58 115.45 2qiz h ASN 115 Ca 0.38 -0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 55.92 2qiz h ASN 115 Cb -0.03 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.10 2qiz h ASN 115 CO -0.11 0.80 -0.07 1.88 -1.06 0.00 0.00 177.43 178.87 2qiz h TYR 116 N 0.37 -0.18 0.00 1.19 0.05 -1.12 -2.63 116.97 114.65 2qiz h TYR 116 Ca 0.04 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2qiz h TYR 116 Cb 0.83 0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.63 2qiz h TYR 116 CO 0.03 0.27 -0.04 -0.84 -1.05 0.00 0.00 178.16 176.53 2qiz h ILE 117 N -0.84 0.27 -0.34 -2.88 -0.00 -1.29 0.13 117.51 112.57 2qiz h ILE 117 Ca -0.02 -0.27 -0.07 0.00 -0.00 0.00 0.00 64.86 64.50 2qiz h ILE 117 Cb 0.54 1.20 -0.01 0.00 -0.00 0.00 0.00 36.82 38.55 2qiz h ILE 117 CO 0.03 0.04 -0.07 0.74 -0.00 0.00 0.00 178.15 178.89 2qiz h THR 118 N 0.00 1.28 -0.85 0.16 2.02 -1.26 0.23 112.91 114.49 2qiz h THR 118 Ca -0.00 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 2qiz h THR 118 Cb 0.20 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2qiz h THR 118 CO 0.01 0.36 0.42 1.23 0.37 0.00 0.00 175.52 177.91 2qiz h GLY 119 N 0.43 1.30 0.90 2.16 0.00 -0.66 -2.14 103.07 105.07 2qiz h GLY 119 Ca 0.09 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2qiz h GLY 119 CO 0.03 0.60 0.08 -2.22 0.00 0.00 0.00 176.54 175.03 2qiz h ILE 120 N 1.21 1.22 -0.58 2.60 2.04 -0.63 -2.82 117.51 120.54 2qiz h ILE 120 Ca 0.29 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2qiz h ILE 120 Cb 0.10 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2qiz h ILE 120 CO -0.04 0.24 0.31 0.58 0.00 0.00 0.00 178.15 179.24 2qiz h VAL 121 N 0.35 1.19 0.00 1.67 2.07 -0.35 0.55 116.25 121.74 2qiz h VAL 121 Ca 0.10 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2qiz h VAL 121 Cb 0.28 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qiz h VAL 121 CO 0.00 0.21 -0.10 0.28 0.02 0.00 0.00 177.57 177.98 2qiz h SER 122 N 0.78 0.00 -0.89 0.57 0.02 -1.30 -3.29 113.55 109.44 2qiz h SER 122 Ca 0.20 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.81 2qiz h SER 122 Cb 0.06 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.27 2qiz h SER 122 CO -0.03 0.10 -0.97 -3.20 -1.14 0.00 0.00 176.83 171.58 2qiz n ASN 123 N -4.18 0.40 -0.28 3.07 2.85 -1.02 -5.00 115.26 111.10 2qiz n ASN 123 Ca -0.03 -2.77 0.09 0.00 -0.11 0.00 0.00 54.58 51.77 2qiz n ASN 123 Cb 0.18 -0.07 0.23 0.00 1.24 0.00 0.00 39.78 41.36 2qiz n ASN 123 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 2qiz h VAL 124 N 2.46 0.35 -0.96 3.44 3.04 0.03 -2.20 116.25 122.41 2qiz h VAL 124 Ca -0.11 -0.06 0.13 0.00 -1.01 0.00 0.00 66.70 65.66 2qiz h VAL 124 Cb 1.17 0.15 -0.09 0.00 -2.01 0.00 0.00 31.29 30.51 2qiz h VAL 124 CO 0.36 0.03 0.58 0.78 -1.01 0.00 0.00 177.57 178.32 2qiz h ASN 125 N 0.18 0.82 0.12 3.17 2.35 -1.94 0.11 115.58 120.40 2qiz h ASN 125 Ca 0.49 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 2qiz h ASN 125 Cb 0.92 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2qiz h ASN 125 CO -0.64 0.40 0.00 -1.20 -1.65 0.00 0.00 177.43 174.34 2qiz n SER 126 N -4.70 0.00 -0.00 5.81 7.64 -0.83 -2.86 113.62 118.69 2qiz n SER 126 Ca 0.19 -0.49 0.03 0.00 1.01 0.00 0.00 58.87 59.61 2qiz n SER 126 Cb 0.40 -0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.46 2qiz n SER 126 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2qiz n TYR 127 N -1.09 0.00 -0.18 1.43 4.01 0.27 -4.82 117.16 116.79 2qiz n TYR 127 Ca 0.15 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.84 2qiz n TYR 127 Cb 0.11 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 2qiz n TYR 127 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2qiz n THR 128 N -1.66 -0.29 -0.18 -0.72 5.66 -0.62 -1.26 114.28 115.20 2qiz n THR 128 Ca -0.01 1.85 -0.01 0.00 -3.05 0.00 0.00 64.05 62.83 2qiz n THR 128 Cb 0.17 -2.36 0.09 0.00 -1.55 0.00 0.00 70.33 66.67 2qiz n THR 128 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2qiz h ASP 129 N 0.00 -0.07 -0.35 1.09 3.32 -1.88 0.07 116.42 118.60 2qiz h ASP 129 Ca 0.07 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2qiz h ASP 129 Cb 0.17 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2qiz h ASP 129 CO -0.40 -0.02 0.13 0.15 -1.72 0.00 0.00 179.24 177.38 2qiz h PHE 130 N 0.21 0.55 -0.95 4.55 3.57 -1.81 -2.32 116.94 120.74 2qiz h PHE 130 Ca 0.29 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.78 2qiz h PHE 130 Cb 0.42 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 2qiz h PHE 130 CO -0.27 0.52 0.62 -0.07 -2.23 0.00 0.00 178.31 176.88 2qiz h LEU 131 N 0.42 1.02 -0.27 0.59 3.38 -0.41 0.53 115.31 120.57 2qiz h LEU 131 Ca 0.12 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2qiz h LEU 131 Cb 0.21 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2qiz h LEU 131 CO -0.01 0.69 0.07 -1.28 0.09 0.00 0.00 178.44 178.01 2qiz h SER 132 N 1.18 0.05 -0.67 -0.43 0.87 -0.68 -0.39 113.55 113.49 2qiz h SER 132 Ca 0.39 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.97 2qiz h SER 132 Cb 0.03 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2qiz h SER 132 CO -0.13 0.06 0.37 1.56 -0.53 0.00 0.00 176.83 178.16 2qiz h GLN 133 N 0.18 0.93 -0.45 2.24 1.08 -0.76 -1.97 115.11 116.37 2qiz h GLN 133 Ca 0.12 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2qiz h GLN 133 Cb 0.11 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 2qiz h GLN 133 CO -0.15 0.70 0.29 0.82 -0.95 0.00 0.00 178.83 179.54 2qiz h ILE 134 N 0.92 1.09 0.31 2.54 2.04 -0.33 -0.34 117.51 123.73 2qiz h ILE 134 Ca 0.24 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2qiz h ILE 134 Cb 0.04 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2qiz h ILE 134 CO -0.04 0.11 -0.15 0.40 0.00 0.00 0.00 178.15 178.47 2qiz h ILE 135 N 0.58 0.70 -0.88 -0.67 2.04 -0.86 -0.84 117.51 117.58 2qiz h ILE 135 Ca 0.17 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 66.11 2qiz h ILE 135 Cb -0.04 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 2qiz h ILE 135 CO -0.05 0.00 0.53 1.56 0.00 0.00 0.00 178.15 180.19 2qiz h GLN 136 N -0.42 0.87 -0.44 2.37 4.20 -1.16 -0.73 115.11 119.79 2qiz h GLN 136 Ca -0.04 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.63 2qiz h GLN 136 Cb 0.32 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2qiz h GLN 136 CO 0.07 0.57 0.26 -0.09 -0.67 0.00 0.00 178.83 178.97 2qiz h ARG 137 N 0.89 0.51 -0.29 1.46 1.12 -0.75 -0.69 114.38 116.63 2qiz h ARG 137 Ca 0.42 -0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 59.19 2qiz h ARG 137 Cb 0.34 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.17 2qiz h ARG 137 CO -0.23 0.34 -0.11 0.00 -3.11 0.00 0.00 179.97 176.85 2qiz h ALA 138 N 1.19 1.27 0.15 2.80 0.00 0.23 -1.98 119.26 122.92 2qiz h ALA 138 Ca 0.17 -0.26 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 2qiz h ALA 138 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qiz h ALA 138 CO -0.08 0.48 -1.32 -0.84 0.00 0.00 0.00 179.25 177.50 2qiz h ILE 139 N 0.45 1.42 -0.38 0.00 3.07 -0.97 0.75 117.51 121.85 2qiz h ILE 139 Ca 0.09 -2.97 -0.02 0.00 1.55 0.00 0.00 64.86 63.50 2qiz h ILE 139 Cb 0.47 2.94 -0.02 0.00 -0.27 0.00 0.00 36.82 39.94 2qiz h ILE 139 CO 0.03 0.87 0.14 -0.07 -1.05 0.00 0.00 178.15 178.07 2qiz h LEU 140 N 0.09 0.48 -0.82 0.16 3.38 -1.02 -1.29 115.31 116.28 2qiz h LEU 140 Ca -0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2qiz h LEU 140 Cb 2.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2qiz h LEU 140 CO 0.21 0.45 -0.15 -0.62 0.09 0.00 0.00 178.44 178.43 2qiz n GLU 141 N -4.38 1.31 -3.19 1.13 1.02 -0.75 -4.97 120.64 110.81 2qiz n GLU 141 Ca 0.02 -0.82 -0.15 0.00 -0.02 0.00 0.00 57.16 56.19 2qiz n GLU 141 Cb 0.15 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 30.14 2qiz n GLU 141 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qiz n GLY 142 N 1.28 -0.08 1.23 0.62 0.00 -0.49 -4.94 105.19 102.81 2qiz n GLY 142 Ca 0.15 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.16 2qiz n GLY 142 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qiz n THR 143 N -3.98 0.54 -0.20 2.61 5.66 0.25 -4.87 114.28 114.29 2qiz n THR 143 Ca -0.04 -1.51 -0.05 0.00 -3.05 0.00 0.00 64.05 59.40 2qiz n THR 143 Cb 0.56 0.67 0.11 0.00 -1.55 0.00 0.00 70.33 70.12 2qiz n THR 143 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qiz h ALA 144 N 0.95 1.06 -0.76 1.79 0.00 -1.86 -2.76 119.26 117.68 2qiz h ALA 144 Ca -0.16 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2qiz h ALA 144 Cb 1.66 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2qiz h ALA 144 CO 0.07 0.62 0.50 1.25 0.00 0.00 0.00 179.25 181.69 2qiz h LEU 145 N 0.95 0.88 -1.49 0.00 5.85 -1.91 0.71 115.31 120.29 2qiz h LEU 145 Ca 0.20 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2qiz h LEU 145 Cb 0.36 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2qiz h LEU 145 CO 0.00 0.64 0.26 0.44 -0.34 0.00 0.00 178.44 179.44 2qiz h ASP 146 N 1.03 0.53 -0.04 1.25 3.45 -1.90 0.16 116.42 120.90 2qiz h ASP 146 Ca 0.28 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.71 2qiz h ASP 146 Cb -0.12 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 38.52 2qiz h ASP 146 CO -0.06 0.42 0.00 0.25 -1.57 0.00 0.00 179.24 178.28 2qiz h LEU 147 N 0.61 0.06 -0.84 1.55 6.46 -0.86 -3.06 115.31 119.25 2qiz h LEU 147 Ca 0.16 -0.28 -0.06 0.00 -0.12 0.00 0.00 57.88 57.58 2qiz h LEU 147 Cb -0.01 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 2qiz h LEU 147 CO -0.03 0.33 0.16 -0.07 -0.62 0.00 0.00 178.44 178.20 2qiz h LEU 148 N -0.20 0.96 0.00 2.25 3.38 -0.20 -2.47 115.31 119.03 2qiz h LEU 148 Ca 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qiz h LEU 148 Cb 0.29 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2qiz h LEU 148 CO 0.00 0.93 0.00 0.59 0.09 0.00 0.00 178.44 180.05 2qiz n ASN 149 N -4.24 0.00 -0.06 -0.43 3.02 0.48 -1.70 115.26 112.32 2qiz n ASN 149 Ca 0.05 0.39 -0.00 0.00 -0.03 0.00 0.00 54.58 54.99 2qiz n ASN 149 Cb 0.25 -0.45 -0.16 0.00 -0.61 0.00 0.00 39.78 38.81 2qiz n ASN 149 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qiz n ALA 150 N -1.45 2.11 -0.12 5.41 0.00 -0.98 -4.47 120.51 121.02 2qiz n ALA 150 Ca 0.05 -0.95 -0.19 0.00 0.00 0.00 0.00 53.44 52.35 2qiz n ALA 150 Cb 0.17 -0.44 -0.10 0.00 0.00 0.00 0.00 19.45 19.07 2qiz n ALA 150 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2qiz n VAL 151 N -2.52 1.35 0.12 0.00 3.14 -0.97 -4.34 118.33 115.11 2qiz n VAL 151 Ca -0.19 -0.47 -0.18 0.00 -2.96 0.00 0.00 64.34 60.53 2qiz n VAL 151 Cb 0.88 -1.46 -0.14 0.00 -1.06 0.00 0.00 33.84 32.06 2qiz n VAL 151 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2qiz h PHE 152 N -0.22 0.62 -0.03 1.45 0.04 -1.61 -1.40 116.94 115.79 2qiz h PHE 152 Ca -0.55 -0.45 -0.10 0.00 2.80 0.00 0.00 57.97 59.67 2qiz h PHE 152 Cb 1.75 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.86 2qiz h PHE 152 CO 0.00 1.36 -0.43 -1.35 -0.60 0.00 0.00 178.31 177.29 2qiz h PRO 153 N 0.09 0.07 -0.26 1.51 0.11 -1.78 -2.16 132.00 129.58 2qiz h PRO 153 Ca -0.17 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.77 2qiz h PRO 153 Cb 2.03 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.13 2qiz h PRO 153 CO 0.22 0.49 -0.38 1.15 -0.21 0.00 0.00 178.00 179.27 2qiz h THR 154 N 0.06 1.30 0.00 -1.15 2.02 -1.75 -2.84 112.91 110.55 2qiz h THR 154 Ca 0.00 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 2qiz h THR 154 Cb 0.79 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2qiz h THR 154 CO 0.06 0.50 -0.04 0.25 0.37 0.00 0.00 175.52 176.66 2qiz h LEU 155 N 0.44 0.00 -0.72 2.58 5.85 -0.93 -0.43 115.31 122.11 2qiz h LEU 155 Ca 0.03 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2qiz h LEU 155 Cb 0.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2qiz h LEU 155 CO 0.09 0.04 -0.24 0.25 -0.34 0.00 0.00 178.44 178.24 2qiz h LEU 156 N 0.00 0.73 -0.66 2.25 5.85 -1.15 -1.18 115.31 121.15 2qiz h LEU 156 Ca -0.00 -0.26 -0.14 0.00 0.84 0.00 0.00 57.88 58.31 2qiz h LEU 156 Cb 0.08 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2qiz h LEU 156 CO 0.01 0.95 -0.51 -0.08 -0.34 0.00 0.00 178.44 178.47 2qiz h GLU 157 N 0.62 0.43 -0.46 1.25 4.81 -1.04 -2.38 114.58 117.81 2qiz h GLU 157 Ca 0.08 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 2qiz h GLU 157 Cb 0.74 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2qiz h GLU 157 CO 0.06 0.83 -0.22 -0.92 -0.73 0.00 0.00 179.01 178.04 2qiz h TYR 158 N 0.34 1.11 -0.06 0.92 3.20 -0.81 0.14 116.97 121.80 2qiz h TYR 158 Ca 0.01 -0.27 -0.11 0.00 3.14 0.00 0.00 58.73 61.50 2qiz h TYR 158 Cb 1.01 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2qiz h TYR 158 CO 0.03 1.09 -0.48 0.00 -1.64 0.00 0.00 178.16 177.16 2qiz n ASN 160 N -3.97 0.96 -0.05 0.00 3.02 -0.90 -4.27 115.26 110.05 2qiz n ASN 160 Ca -0.02 0.26 -0.04 0.00 -0.03 0.00 0.00 54.58 54.75 2qiz n ASN 160 Cb 0.52 0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.61 2qiz n ASN 160 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qiz n LYS 161 N -3.07 2.16 -0.27 3.52 4.76 0.46 -4.64 118.16 121.08 2qiz n LYS 161 Ca -0.24 -0.01 0.10 0.00 -2.87 0.00 0.00 58.31 55.28 2qiz n LYS 161 Cb 1.07 -1.27 0.26 0.00 -1.84 0.00 0.00 35.03 33.25 2qiz n LYS 161 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2qiz n HIS 162 N -2.36 0.72 -3.83 2.13 8.25 -0.88 -4.85 115.22 114.40 2qiz n HIS 162 Ca -0.16 -0.36 -0.13 0.00 -0.26 0.00 0.00 57.72 56.81 2qiz n HIS 162 Cb 0.81 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.78 2qiz n HIS 162 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qiz s VAL 163 N -1.28 -0.01 0.11 1.59 1.01 -1.21 -5.00 120.40 115.61 2qiz s VAL 163 Ca 0.38 0.05 -0.26 0.00 0.00 0.00 0.00 61.98 62.15 2qiz s VAL 163 Cb 0.20 -0.08 -0.09 0.00 0.00 0.00 0.00 36.38 36.41 2qiz s VAL 163 CO 0.27 0.02 1.65 0.28 0.00 0.00 0.00 175.10 177.32 2qiz h SER 164 N 6.38 -0.61 -3.16 3.32 0.02 -1.90 -3.43 113.55 114.18 2qiz h SER 164 Ca -0.29 0.07 -0.23 0.00 -0.84 0.00 0.00 61.79 60.49 2qiz h SER 164 Cb 1.19 0.23 -0.32 0.00 0.14 0.00 0.00 62.40 63.63 2qiz h SER 164 CO 0.48 -0.30 -0.56 -1.00 -1.14 0.00 0.00 176.83 174.31 2qiz s HIS 165 N -6.09 -0.29 -1.15 3.45 0.09 -1.26 -5.05 115.29 104.99 2qiz s HIS 165 Ca -0.15 0.74 -0.15 0.00 -0.00 0.00 0.00 55.06 55.49 2qiz s HIS 165 Cb 0.08 -0.08 0.15 0.00 -0.00 0.00 0.00 32.58 32.73 2qiz s HIS 165 CO 0.65 -0.26 1.39 0.12 -0.00 0.00 0.00 174.74 176.64 2qiz s PHE 166 N 1.83 3.35 0.33 1.40 5.36 -1.26 -4.67 117.98 124.32 2qiz s PHE 166 Ca -0.03 -1.92 0.06 0.00 -0.96 0.00 0.00 56.93 54.08 2qiz s PHE 166 Cb -0.11 -4.34 -0.02 0.00 -0.34 0.00 0.00 43.02 38.20 2qiz s PHE 166 CO -0.07 -1.45 0.22 -0.40 -1.46 0.00 0.00 175.22 172.05 2qiz n ASP 167 N 6.08 0.02 0.26 6.13 3.85 -1.26 -4.83 116.55 126.81 2qiz n ASP 167 Ca 0.35 -3.02 0.17 0.00 -0.71 0.00 0.00 54.79 51.57 2qiz n ASP 167 Cb 0.45 1.33 0.80 0.00 -1.35 0.00 0.00 41.12 42.35 2qiz n ASP 167 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2qiz h LEU 168 N 0.00 0.00 0.74 -2.12 5.85 -1.92 -2.62 115.31 115.25 2qiz h LEU 168 Ca -0.24 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 2qiz h LEU 168 Cb 1.11 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.15 2qiz h LEU 168 CO 0.37 0.00 -0.35 0.78 -0.34 0.00 0.00 178.44 178.90 2qiz h ASN 169 N 0.00 -0.84 -0.01 1.25 2.35 -1.93 -3.30 115.58 113.10 2qiz h ASN 169 Ca 0.06 0.02 -0.58 0.00 -0.55 0.00 0.00 56.30 55.24 2qiz h ASN 169 Cb 0.76 0.22 0.12 0.00 0.05 0.00 0.00 38.32 39.47 2qiz h ASN 169 CO -0.00 -0.57 1.54 -0.62 -1.65 0.00 0.00 177.43 176.13 2qiz n GLU 170 N -5.50 0.38 -0.05 0.81 -0.58 -0.99 -4.74 120.64 109.98 2qiz n GLU 170 Ca -0.14 -1.24 -0.08 0.00 -0.42 0.00 0.00 57.16 55.27 2qiz n GLU 170 Cb 0.40 -2.67 -0.06 0.00 -0.57 0.00 0.00 31.44 28.55 2qiz n GLU 170 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2qiz h SER 171 N 9.56 -1.01 -0.57 1.62 0.87 -1.81 -1.27 113.55 120.93 2qiz h SER 171 Ca 0.29 0.13 0.08 0.00 -1.23 0.00 0.00 61.79 61.05 2qiz h SER 171 Cb 0.71 0.41 -0.06 0.00 -0.44 0.00 0.00 62.40 63.01 2qiz h SER 171 CO 1.98 -0.25 0.23 0.58 -0.53 0.00 0.00 176.83 178.84 2qiz h VAL 172 N -0.27 0.83 -0.55 2.23 2.07 -1.94 -2.68 116.25 115.94 2qiz h VAL 172 Ca 0.03 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 2qiz h VAL 172 Cb 0.36 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2qiz h VAL 172 CO -0.29 0.08 0.02 0.40 0.02 0.00 0.00 177.57 177.79 2qiz h ILE 173 N 0.42 1.26 -0.03 4.57 2.04 -1.84 -2.52 117.51 121.41 2qiz h ILE 173 Ca 0.27 -1.09 -0.16 0.00 1.00 0.00 0.00 64.86 64.88 2qiz h ILE 173 Cb 0.30 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2qiz h ILE 173 CO -0.26 0.39 -0.72 0.10 0.00 0.00 0.00 178.15 177.66 2qiz h TYR 174 N 0.85 0.24 -0.51 1.37 -0.00 -1.12 -2.24 116.97 115.55 2qiz h TYR 174 Ca 0.16 -0.11 -0.06 0.00 -0.00 0.00 0.00 58.73 58.72 2qiz h TYR 174 Cb 0.52 -0.03 -0.02 0.00 -0.00 0.00 0.00 36.73 37.19 2qiz h TYR 174 CO 0.04 0.83 0.07 -0.91 -0.00 0.00 0.00 178.16 178.20 2qiz h ASN 175 N 0.11 0.81 -0.67 0.10 4.21 -1.43 -1.19 115.58 117.53 2qiz h ASN 175 Ca -0.02 -0.27 -0.08 0.00 1.21 0.00 0.00 56.30 57.14 2qiz h ASN 175 Cb 1.28 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 38.24 2qiz h ASN 175 CO 0.11 0.87 0.09 0.78 -1.29 0.00 0.00 177.43 177.99 2qiz h ASN 176 N 0.72 1.07 -0.82 5.81 4.21 -1.41 -1.12 115.58 124.04 2qiz h ASN 176 Ca 0.15 -0.27 -0.02 0.00 1.21 0.00 0.00 56.30 57.37 2qiz h ASN 176 Cb 0.41 -0.29 -0.04 0.00 -1.12 0.00 0.00 38.32 37.29 2qiz h ASN 176 CO 0.01 1.07 0.42 0.58 -1.29 0.00 0.00 177.43 178.22 2qiz h VAL 177 N 1.04 1.25 -0.55 2.81 2.07 -1.17 -0.75 116.25 120.95 2qiz h VAL 177 Ca 0.20 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 2qiz h VAL 177 Cb 0.46 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2qiz h VAL 177 CO 0.02 0.29 0.06 -0.07 0.02 0.00 0.00 177.57 177.89 2qiz h LEU 178 N 1.17 0.85 -0.48 2.57 3.38 -0.83 -2.34 115.31 119.62 2qiz h LEU 178 Ca 0.29 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2qiz h LEU 178 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2qiz h LEU 178 CO -0.04 0.88 -0.05 0.74 0.09 0.00 0.00 178.44 180.06 2qiz h THR 179 N 0.84 1.27 0.00 0.22 2.02 -0.25 0.12 112.91 117.13 2qiz h THR 179 Ca 0.17 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.17 2qiz h THR 179 Cb 0.42 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2qiz h THR 179 CO 0.01 0.40 -0.13 -0.29 0.37 0.00 0.00 175.52 175.88 2qiz h ILE 180 N 0.73 0.41 -0.04 3.11 6.09 -1.04 0.10 117.51 126.88 2qiz h ILE 180 Ca 0.13 -0.72 -0.18 0.00 -1.37 0.00 0.00 64.86 62.72 2qiz h ILE 180 Cb 0.58 1.52 0.01 0.00 0.47 0.00 0.00 36.82 39.40 2qiz h ILE 180 CO 0.03 0.13 -0.66 -0.26 -3.07 0.00 0.00 178.15 174.32 2qiz h PHE 181 N 0.00 0.75 -0.10 2.19 0.04 -0.76 -3.12 116.94 115.95 2qiz h PHE 181 Ca -0.00 -0.38 -0.02 0.00 2.80 0.00 0.00 57.97 60.37 2qiz h PHE 181 Cb 0.51 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.56 2qiz h PHE 181 CO 0.00 1.19 -0.02 0.93 -0.60 0.00 0.00 178.31 179.81 2qiz h GLU 182 N 0.10 0.18 -0.96 1.51 5.08 -0.28 -1.96 114.58 118.25 2qiz h GLU 182 Ca -0.07 -0.07 0.21 0.00 -1.00 0.00 0.00 59.36 58.43 2qiz h GLU 182 Cb 1.33 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.49 2qiz h GLU 182 CO 0.13 0.48 0.62 1.25 -1.00 0.00 0.00 179.01 180.50 2qiz h LEU 183 N -0.13 0.53 0.01 1.33 7.12 -1.10 -2.35 115.31 120.72 2qiz h LEU 183 Ca 0.03 0.06 -0.00 0.00 0.13 0.00 0.00 57.88 58.10 2qiz h LEU 183 Cb 0.41 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 2qiz h LEU 183 CO 0.01 0.19 -0.00 -0.26 -0.13 0.00 0.00 178.44 178.24 2qiz h PHE 184 N 0.51 -0.01 0.00 1.25 0.04 -1.46 -3.36 116.94 113.91 2qiz h PHE 184 Ca 0.52 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.29 2qiz h PHE 184 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2qiz h PHE 184 CO -0.00 0.52 0.00 -0.24 -0.60 0.00 0.00 178.31 177.98 2qiz h VAL 185 N -0.99 0.00 0.00 -0.55 3.04 -1.20 -2.56 116.25 113.99 2qiz h VAL 185 Ca -0.00 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.52 2qiz h VAL 185 Cb 0.53 0.88 -0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2qiz h VAL 185 CO 0.00 0.00 -0.07 0.74 -1.01 0.00 0.00 177.57 177.24 2qiz h THR 186 N 0.00 0.29 -3.41 3.17 2.02 -1.57 -3.39 112.91 110.01 2qiz h THR 186 Ca 0.00 -0.44 -0.60 0.00 0.77 0.00 0.00 66.41 66.15 2qiz h THR 186 Cb 0.20 1.33 -0.09 0.00 -1.74 0.00 0.00 68.15 67.85 2qiz h THR 186 CO 0.00 0.07 0.53 -0.36 0.37 0.00 0.00 175.52 176.12 2qiz s PHE 187 N -4.02 3.17 0.24 3.16 0.40 -0.96 -4.95 117.98 115.02 2qiz s PHE 187 Ca -0.02 0.88 -0.06 0.00 -0.60 0.00 0.00 56.93 57.13 2qiz s PHE 187 Cb 0.12 -3.39 0.28 0.00 0.51 0.00 0.00 43.02 40.54 2qiz s PHE 187 CO 0.54 -0.65 1.89 -0.22 0.70 0.00 0.00 175.22 177.47 2qiz h LYS 188 N 8.17 1.12 -0.06 0.44 3.64 -1.88 -0.58 116.57 127.42 2qiz h LYS 188 Ca -0.23 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2qiz h LYS 188 Cb 1.09 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2qiz h LYS 188 CO 0.93 0.74 0.17 -1.35 -2.27 0.00 0.00 179.45 177.68 2qiz h PRO 189 N 1.16 0.00 0.04 1.90 0.11 -1.94 0.16 132.00 133.43 2qiz h PRO 189 Ca 0.36 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.20 2qiz h PRO 189 Cb -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2qiz h PRO 189 CO -0.12 0.00 -1.45 0.82 -0.21 0.00 0.00 178.00 177.05 2qiz h ILE 190 N 0.00 0.85 -0.60 4.15 5.03 -1.52 -3.37 117.51 122.05 2qiz h ILE 190 Ca 0.03 -2.23 0.10 0.00 -0.12 0.00 0.00 64.86 62.63 2qiz h ILE 190 Cb 0.37 2.33 -0.04 0.00 -3.03 0.00 0.00 36.82 36.45 2qiz h ILE 190 CO -0.00 0.48 0.41 0.00 -0.68 0.00 0.00 178.15 178.36 2qiz h ALA 191 N -0.32 2.00 0.00 1.87 0.00 0.13 0.10 119.26 123.04 2qiz h ALA 191 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qiz h ALA 191 Cb 1.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2qiz h ALA 191 CO -0.12 -0.13 0.00 -0.85 0.00 0.00 0.00 179.25 178.15 2qiz n GLU 192 N -4.47 0.39 0.00 0.00 0.28 -0.08 -3.29 120.64 113.46 2qiz n GLU 192 Ca 0.10 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 2qiz n GLU 192 Cb 0.36 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.73 2qiz n GLU 192 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2qiz n ILE 193 N -1.29 0.00 -0.26 3.84 5.41 -0.04 -4.72 119.36 122.30 2qiz n ILE 193 Ca 0.13 -0.49 0.05 0.00 1.00 0.00 0.00 62.75 63.43 2qiz n ILE 193 Cb 0.23 1.00 0.15 0.00 -0.71 0.00 0.00 39.64 40.31 2qiz n ILE 193 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2qiz h PHE 194 N 0.00 -0.11 0.00 1.39 3.57 -0.89 0.16 116.94 121.06 2qiz h PHE 194 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2qiz h PHE 194 Cb 0.00 0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2qiz h PHE 194 CO 0.00 -0.26 0.00 0.25 -2.23 0.00 0.00 178.31 176.07 2qiz n THR 195 N -5.38 1.21 1.31 4.41 -2.24 -1.26 -1.89 114.28 110.44 2qiz n THR 195 Ca 0.13 0.30 0.14 0.00 -2.27 0.00 0.00 64.05 62.35 2qiz n THR 195 Cb 0.47 -1.15 0.49 0.00 -2.10 0.00 0.00 70.33 68.04 2qiz n THR 195 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qiz n LYS 196 N -1.44 0.72 -1.91 -0.78 4.76 0.04 -4.76 118.16 114.80 2qiz n LYS 196 Ca 0.03 -0.34 -0.41 0.00 -2.87 0.00 0.00 58.31 54.72 2qiz n LYS 196 Cb 0.10 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 2qiz n LYS 196 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qiz s ILE 197 N -2.51 2.28 0.18 -0.18 1.01 -0.79 -4.91 121.20 116.27 2qiz s ILE 197 Ca 0.26 0.28 -0.32 0.00 0.00 0.00 0.00 60.65 60.86 2qiz s ILE 197 Cb 0.20 -3.18 -0.12 0.00 0.01 0.00 0.00 42.46 39.37 2qiz s ILE 197 CO 0.50 0.07 1.72 0.47 0.00 0.00 0.00 174.94 177.70 2qiz n ASP 198 N 0.55 3.83 0.00 3.58 8.00 -1.26 -1.99 116.55 129.25 2qiz n ASP 198 Ca 0.01 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.56 2qiz n ASP 198 Cb 0.40 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 2qiz n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qiz n GLY 199 N 3.92 0.70 0.12 0.44 0.00 -1.26 -4.70 105.19 104.40 2qiz n GLY 199 Ca 0.17 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2qiz n GLY 199 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qiz h PHE 200 N 0.00 0.25 -1.65 1.61 3.04 -1.70 -0.13 116.94 118.36 2qiz h PHE 200 Ca 0.00 -0.14 -0.46 0.00 3.98 0.00 0.00 57.97 61.35 2qiz h PHE 200 Cb 0.00 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 2qiz h PHE 200 CO 0.00 0.97 -0.35 -0.06 -2.02 0.00 0.00 178.31 176.85 2qiz s PHE 201 N -3.16 2.91 0.20 0.41 0.08 -1.26 -4.25 117.98 112.91 2qiz s PHE 201 Ca -0.02 -0.34 -0.18 0.00 0.12 0.00 0.00 56.93 56.50 2qiz s PHE 201 Cb 0.10 -2.10 -0.08 0.00 -0.57 0.00 0.00 43.02 40.37 2qiz s PHE 201 CO 0.83 -0.11 0.68 0.00 -0.10 0.00 0.00 175.22 176.52 2qiz s ALA 202 N -2.31 3.45 0.63 5.36 0.00 -1.26 -4.82 121.76 122.81 2qiz s ALA 202 Ca 0.48 0.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 2qiz s ALA 202 Cb -0.08 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 2qiz s ALA 202 CO 0.30 0.36 1.16 -0.51 0.00 0.00 0.00 175.76 177.07 2qiz s ASP 203 N -1.65 5.05 0.29 0.00 1.11 -1.26 -4.89 116.67 115.32 2qiz s ASP 203 Ca 0.42 2.22 0.03 0.00 0.18 0.00 0.00 52.55 55.40 2qiz s ASP 203 Cb -0.16 -2.58 0.67 0.00 1.07 0.00 0.00 42.92 41.92 2qiz s ASP 203 CO 0.21 -1.68 1.76 0.22 1.18 0.00 0.00 175.17 176.86 2qiz h TYR 204 N 0.43 0.93 -0.34 4.23 3.20 -2.06 0.23 116.97 123.59 2qiz h TYR 204 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2qiz h TYR 204 Cb 1.27 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2qiz h TYR 204 CO 0.50 0.19 0.00 -1.13 -1.64 0.00 0.00 178.16 176.08 2qiz n SER 205 N -4.83 2.63 -4.71 -2.11 3.41 -1.26 -4.90 113.62 101.85 2qiz n SER 205 Ca 0.21 -2.20 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 2qiz n SER 205 Cb 0.53 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2qiz n SER 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qiz s LYS 207 N 0.91 4.78 0.42 0.00 1.02 -1.26 -4.92 119.74 120.69 2qiz s LYS 207 Ca 0.56 1.47 0.28 0.00 0.02 0.00 0.00 55.97 58.30 2qiz s LYS 207 Cb -0.27 -3.33 1.40 0.00 -0.52 0.00 0.00 37.83 35.11 2qiz s LYS 207 CO 0.29 0.37 1.62 -1.00 -0.92 0.00 0.00 175.35 175.71 2qiz h PRO 208 N 4.86 0.08 0.00 -1.68 0.13 -1.88 0.69 132.00 134.20 2qiz h PRO 208 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2qiz h PRO 208 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2qiz h PRO 208 CO 0.70 0.06 0.00 1.04 -0.23 0.00 0.00 178.00 179.56 2qiz n GLN 209 N -4.79 0.14 0.00 0.86 3.00 -1.26 -2.14 117.38 113.20 2qiz n GLN 209 Ca 0.37 0.36 0.12 0.00 -0.01 0.00 0.00 57.00 57.84 2qiz n GLN 209 Cb 1.39 -1.77 0.10 0.00 0.00 0.00 0.00 30.24 29.96 2qiz n GLN 209 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2qiz n ASP 210 N -2.04 1.71 -0.29 1.08 8.00 0.24 -4.29 116.55 120.97 2qiz n ASP 210 Ca 0.03 -1.32 0.12 0.00 0.71 0.00 0.00 54.79 54.33 2qiz n ASP 210 Cb 0.22 0.41 0.37 0.00 -0.02 0.00 0.00 41.12 42.10 2qiz n ASP 210 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2qiz h PHE 211 N 1.99 0.86 -0.09 1.24 0.05 -1.37 0.39 116.94 120.01 2qiz h PHE 211 Ca 0.00 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.82 2qiz h PHE 211 Cb 0.68 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 38.36 2qiz h PHE 211 CO 0.00 0.29 0.00 -0.85 -0.18 0.00 0.00 178.31 177.57 2qiz n GLU 212 N -4.59 1.46 -0.02 1.51 0.28 -1.26 -3.30 120.64 114.73 2qiz n GLU 212 Ca 0.19 -0.68 -0.02 0.00 -0.16 0.00 0.00 57.16 56.48 2qiz n GLU 212 Cb 0.49 -1.38 -0.02 0.00 1.43 0.00 0.00 31.44 31.96 2qiz n GLU 212 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2qiz n ARG 213 N -0.11 1.62 -0.24 3.44 1.74 0.97 -1.93 116.66 122.15 2qiz n ARG 213 Ca 0.16 0.01 0.07 0.00 -0.77 0.00 0.00 57.85 57.33 2qiz n ARG 213 Cb 0.24 -1.08 0.20 0.00 -1.02 0.00 0.00 32.46 30.80 2qiz n ARG 213 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qiz n LYS 214 N -2.39 2.84 -4.21 5.56 5.02 0.96 -4.83 118.16 121.11 2qiz n LYS 214 Ca -0.06 -2.23 -0.30 0.00 -2.02 0.00 0.00 58.31 53.70 2qiz n LYS 214 Cb 0.59 -1.36 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 2qiz n LYS 214 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2qiz s THR 215 N -1.02 3.44 0.22 -0.18 -1.32 -1.21 -4.86 115.64 110.71 2qiz s THR 215 Ca 0.31 -1.26 -0.08 0.00 -1.21 0.00 0.00 61.69 59.45 2qiz s THR 215 Cb 0.16 -2.62 0.17 0.00 -1.51 0.00 0.00 72.50 68.70 2qiz s THR 215 CO 0.21 0.10 1.83 0.40 -2.21 0.00 0.00 174.62 174.94 2qiz h ILE 216 N 3.18 1.01 -0.00 5.08 5.03 -1.19 -1.65 117.51 128.96 2qiz h ILE 216 Ca -0.49 -0.28 0.00 0.00 -0.12 0.00 0.00 64.86 63.97 2qiz h ILE 216 Cb 1.17 0.12 0.00 0.00 -3.03 0.00 0.00 36.82 35.08 2qiz h ILE 216 CO 0.53 0.15 -0.06 0.18 -0.68 0.00 0.00 178.15 178.27 2qiz n LEU 217 N -4.71 0.34 0.00 1.44 4.32 -1.26 -4.54 117.00 112.59 2qiz n LEU 217 Ca 0.10 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 2qiz n LEU 217 Cb 0.17 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 2qiz n LEU 217 CO 0.30 0.06 0.32 0.61 -1.22 0.00 0.00 177.39 177.46 2qiz n GLY 218 N 1.23 -3.28 0.36 -0.72 0.00 -0.62 -1.75 105.19 100.41 2qiz n GLY 218 Ca 0.16 0.47 -0.02 0.00 0.00 0.00 0.00 46.02 46.64 2qiz n GLY 218 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qiz h PRO 219 N 0.00 -0.05 -0.00 1.61 0.11 -1.59 -1.34 132.00 130.73 2qiz h PRO 219 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 2qiz h PRO 219 Cb 0.00 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2qiz h PRO 219 CO 0.00 -0.04 -0.52 -0.84 -0.21 0.00 0.00 178.00 176.39 2qiz h ILE 220 N -0.06 1.37 0.00 4.15 3.07 -1.87 -2.57 117.51 121.61 2qiz h ILE 220 Ca 0.32 -1.78 0.00 0.00 1.55 0.00 0.00 64.86 64.94 2qiz h ILE 220 Cb 0.59 1.96 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 2qiz h ILE 220 CO -0.87 0.51 0.00 -0.07 -1.05 0.00 0.00 178.15 176.67 2qiz h LEU 221 N 0.01 0.00 0.00 0.16 3.38 -0.41 -2.66 115.31 115.79 2qiz h LEU 221 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qiz h LEU 221 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2qiz h LEU 221 CO 0.07 0.00 -0.41 -1.54 0.09 0.00 0.00 178.44 176.65 2qiz n SER 222 N -2.59 0.41 -4.55 -0.43 3.41 -0.97 -4.32 113.62 104.59 2qiz n SER 222 Ca 0.02 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.22 2qiz n SER 222 Cb 0.27 0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 2qiz n SER 222 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qiz n LEU 223 N -1.51 1.98 -3.73 1.04 4.32 -1.01 -4.42 117.00 113.66 2qiz n LEU 223 Ca 0.06 -0.71 -0.10 0.00 -0.02 0.00 0.00 56.01 55.24 2qiz n LEU 223 Cb 0.34 -1.54 -0.06 0.00 -1.62 0.00 0.00 43.42 40.54 2qiz n LEU 223 CO 0.34 -1.79 0.05 -0.55 -1.22 0.00 0.00 177.39 174.22 2qiz s SER 224 N 11.46 -0.08 0.00 -1.43 0.15 -1.26 -4.93 113.70 117.61 2qiz s SER 224 Ca 1.00 -0.47 0.31 0.00 0.70 0.00 0.00 55.95 57.49 2qiz s SER 224 Cb -0.25 0.42 1.59 0.00 -1.71 0.00 0.00 66.02 66.07 2qiz s SER 224 CO 0.24 -0.80 2.08 -0.81 1.20 0.00 0.00 173.24 175.15 2qiz n PRO 225 N -0.16 0.59 -1.72 5.44 -0.04 -1.26 -3.86 135.00 133.99 2qiz n PRO 225 Ca -0.15 -0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 62.96 2qiz n PRO 225 Cb 0.63 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.64 2qiz n PRO 225 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2qiz n ILE 226 N -1.18 3.22 -4.03 0.52 -5.35 -1.26 -4.32 119.36 106.96 2qiz n ILE 226 Ca 0.17 -3.69 -0.35 0.00 -0.27 0.00 0.00 62.75 58.61 2qiz n ILE 226 Cb 0.21 -1.18 -0.11 0.00 -1.74 0.00 0.00 39.64 36.83 2qiz n ILE 226 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2qiz s GLU 227 N -3.78 3.88 0.27 6.28 2.56 -1.25 -4.30 118.70 122.35 2qiz s GLU 227 Ca 0.58 -0.39 -0.07 0.00 0.00 0.00 0.00 54.97 55.08 2qiz s GLU 227 Cb 0.46 -3.19 0.47 0.00 2.00 0.00 0.00 34.13 33.87 2qiz s GLU 227 CO -0.08 0.19 1.58 0.00 -0.56 0.00 0.00 175.26 176.38 2qiz h ALA 228 N 6.97 0.71 -0.82 6.30 0.00 -1.95 0.10 119.26 130.58 2qiz h ALA 228 Ca -0.36 0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2qiz h ALA 228 Cb 1.17 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 19.58 2qiz h ALA 228 CO 0.67 -0.42 0.54 0.00 0.00 0.00 0.00 179.25 180.03 2qiz h ALA 229 N 1.92 1.56 -0.07 0.00 0.00 -1.97 0.24 119.26 120.93 2qiz h ALA 229 Ca 0.47 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.18 2qiz h ALA 229 Cb 0.77 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qiz h ALA 229 CO -0.93 0.34 -0.68 0.28 0.00 0.00 0.00 179.25 178.25 2qiz h VAL 230 N 0.95 1.39 -0.14 0.00 2.07 -1.18 -2.51 116.25 116.84 2qiz h VAL 230 Ca 0.34 -2.11 -0.09 0.00 0.82 0.00 0.00 66.70 65.66 2qiz h VAL 230 Cb 0.14 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2qiz h VAL 230 CO -0.11 0.63 -0.25 0.00 0.02 0.00 0.00 177.57 177.86 2qiz h ALA 231 N 1.05 0.22 0.11 1.67 0.00 0.04 -1.82 119.26 120.53 2qiz h ALA 231 Ca -0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2qiz h ALA 231 Cb 1.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qiz h ALA 231 CO 0.11 0.20 -0.07 -0.84 0.00 0.00 0.00 179.25 178.65 2qiz h ILE 232 N 0.03 0.84 -0.78 0.00 3.07 -0.62 0.19 117.51 120.24 2qiz h ILE 232 Ca 0.01 0.00 0.07 0.00 1.55 0.00 0.00 64.86 66.49 2qiz h ILE 232 Cb 0.83 0.84 -0.06 0.00 -0.27 0.00 0.00 36.82 38.16 2qiz h ILE 232 CO 0.06 0.00 0.45 -0.09 -1.05 0.00 0.00 178.15 177.52 2qiz h ARG 233 N -0.18 0.78 0.00 0.16 9.65 -1.47 0.33 114.38 123.64 2qiz h ARG 233 Ca -0.01 -0.05 -0.23 0.00 -1.10 0.00 0.00 59.98 58.59 2qiz h ARG 233 Cb 0.16 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 2qiz h ARG 233 CO 0.00 0.51 -1.41 -0.91 2.80 0.00 0.00 179.97 180.97 2qiz h ASN 234 N 0.80 0.00 0.00 -3.80 4.21 -1.18 -3.40 115.58 112.21 2qiz h ASN 234 Ca 0.36 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.87 2qiz h ASN 234 Cb 0.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 2qiz h ASN 234 CO -0.21 0.86 -0.97 -1.22 -1.29 0.00 0.00 177.43 174.60 2qiz n TYR 235 N -3.08 0.00 0.22 1.19 4.01 0.64 -4.66 117.16 115.48 2qiz n TYR 235 Ca -0.10 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.77 2qiz n TYR 235 Cb 0.96 0.00 0.73 0.00 -0.31 0.00 0.00 39.34 40.71 2qiz n TYR 235 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2qiz h GLY 236 N 0.00 0.00 -0.04 2.72 0.00 -0.03 -2.37 103.07 103.35 2qiz h GLY 236 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2qiz h GLY 236 CO 0.00 0.00 -0.41 -1.80 0.00 0.00 0.00 176.54 174.33 2qiz h ASP 237 N 0.00 -1.31 -1.70 0.19 3.58 -1.70 -3.38 116.42 112.10 2qiz h ASP 237 Ca 0.00 0.18 -0.30 0.00 0.42 0.00 0.00 57.03 57.33 2qiz h ASP 237 Cb 0.12 0.54 -0.28 0.00 1.72 0.00 0.00 39.33 41.43 2qiz h ASP 237 CO 0.00 -0.41 -0.64 0.21 -2.88 0.00 0.00 179.24 175.52 2qiz s ASN 238 N -4.92 0.42 0.00 2.28 3.04 -0.90 -4.99 114.94 109.87 2qiz s ASN 238 Ca -0.15 -1.51 0.19 0.00 0.04 0.00 0.00 52.86 51.42 2qiz s ASN 238 Cb 0.10 0.90 0.94 0.00 -1.54 0.00 0.00 41.25 41.65 2qiz s ASN 238 CO 0.65 -0.22 1.57 0.18 -3.04 0.00 0.00 177.10 176.24 2qiz n LEU 239 N 4.11 0.00 -1.61 3.21 4.77 -1.19 -2.84 117.00 123.46 2qiz n LEU 239 Ca 0.13 0.29 0.09 0.00 -0.03 0.00 0.00 56.01 56.49 2qiz n LEU 239 Cb 0.48 -0.29 0.36 0.00 -2.33 0.00 0.00 43.42 41.64 2qiz n LEU 239 CO 0.06 -0.11 0.82 0.18 -1.33 0.00 0.00 177.39 177.01 2qiz n LEU 240 N -1.29 4.78 -4.86 2.23 4.77 -1.26 -4.99 117.00 116.37 2qiz n LEU 240 Ca 0.09 -2.41 -0.31 0.00 -0.03 0.00 0.00 56.01 53.35 2qiz n LEU 240 Cb 0.15 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.68 2qiz n LEU 240 CO 0.14 0.78 0.73 0.00 -1.33 0.00 0.00 177.39 177.71 2qiz s ARG 241 N -1.91 3.24 0.82 3.23 1.70 -1.13 -5.04 118.95 119.86 2qiz s ARG 241 Ca 0.51 0.71 -0.10 0.00 -0.47 0.00 0.00 55.73 56.37 2qiz s ARG 241 Cb 0.33 -2.04 0.09 0.00 -0.57 0.00 0.00 34.95 32.76 2qiz s ARG 241 CO 0.24 -0.82 1.10 -1.54 -1.08 0.00 0.00 175.30 173.20 2qiz s SER 242 N -4.14 3.99 0.49 -2.89 1.04 -1.26 -4.79 113.70 106.14 2qiz s SER 242 Ca 0.57 1.88 0.18 0.00 0.48 0.00 0.00 55.95 59.05 2qiz s SER 242 Cb -0.12 -2.50 1.20 0.00 0.10 0.00 0.00 66.02 64.70 2qiz s SER 242 CO 0.54 -2.37 2.07 0.11 0.98 0.00 0.00 173.24 174.56 2qiz h LYS 243 N -1.36 0.00 -0.14 4.02 1.57 -1.98 0.50 116.57 119.17 2qiz h LYS 243 Ca -0.44 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 2qiz h LYS 243 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2qiz h LYS 243 CO 0.49 0.11 -0.04 0.37 -0.57 0.00 0.00 179.45 179.81 2qiz h GLN 244 N 0.00 0.28 -0.24 3.15 4.15 -1.99 -1.38 115.11 119.08 2qiz h GLN 244 Ca -0.00 -0.11 -0.17 0.00 0.77 0.00 0.00 58.65 59.14 2qiz h GLN 244 Cb 0.20 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 2qiz h GLN 244 CO 0.01 0.58 -0.52 1.96 -1.93 0.00 0.00 178.83 178.94 2qiz h GLN 245 N -0.03 0.70 -0.18 1.69 4.20 -1.79 -2.98 115.11 116.72 2qiz h GLN 245 Ca 0.04 -0.42 -0.05 0.00 0.06 0.00 0.00 58.65 58.28 2qiz h GLN 245 Cb 0.48 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2qiz h GLN 245 CO 0.02 1.04 -0.09 1.15 -0.67 0.00 0.00 178.83 180.28 2qiz h THR 246 N 0.54 1.17 0.00 -0.54 2.02 -0.90 -1.87 112.91 113.33 2qiz h THR 246 Ca 0.02 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.40 2qiz h THR 246 Cb 1.08 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 2qiz h THR 246 CO 0.11 0.23 -0.36 0.00 0.37 0.00 0.00 175.52 175.87 2qiz h ALA 247 N 1.65 1.27 -0.28 6.16 0.00 -1.09 -2.44 119.26 124.53 2qiz h ALA 247 Ca 0.06 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 2qiz h ALA 247 Cb 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qiz h ALA 247 CO 0.02 0.45 -0.32 0.52 0.00 0.00 0.00 179.25 179.92 2qiz h MET 248 N 0.00 0.71 -0.05 0.00 2.07 -1.28 -1.46 114.93 114.92 2qiz h MET 248 Ca -0.00 -0.39 -0.14 0.00 -2.07 0.00 0.00 59.70 57.09 2qiz h MET 248 Cb 0.69 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.43 2qiz h MET 248 CO 0.05 1.01 -0.61 0.97 1.07 0.00 0.00 176.91 179.39 2qiz h ILE 249 N 0.45 1.40 -0.62 -1.22 2.10 -1.48 -1.05 117.51 117.09 2qiz h ILE 249 Ca 0.04 -2.02 0.02 0.00 1.08 0.00 0.00 64.86 63.97 2qiz h ILE 249 Cb 0.90 2.05 -0.03 0.00 -1.09 0.00 0.00 36.82 38.64 2qiz h ILE 249 CO 0.08 0.59 0.40 0.45 -1.08 0.00 0.00 178.15 178.59 2qiz h HIS 250 N 0.13 0.75 -0.36 2.19 3.86 -1.32 0.61 115.15 121.00 2qiz h HIS 250 Ca -0.01 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2qiz h HIS 250 Cb 1.11 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.31 2qiz h HIS 250 CO 0.02 0.45 0.20 0.93 0.86 0.00 0.00 177.93 180.38 2qiz h GLU 251 N 0.80 0.51 -0.36 2.45 5.08 -0.76 -0.96 114.58 121.33 2qiz h GLU 251 Ca 0.24 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2qiz h GLU 251 Cb -0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2qiz h GLU 251 CO -0.07 0.42 0.20 0.77 -1.00 0.00 0.00 179.01 179.32 2qiz h SER 252 N 0.46 0.44 -0.16 1.42 0.02 -0.54 -1.10 113.55 114.10 2qiz h SER 252 Ca 0.13 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2qiz h SER 252 Cb 0.06 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2qiz h SER 252 CO -0.02 0.40 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.90 2qiz h LEU 253 N 0.45 0.49 -0.05 5.07 4.07 -0.79 -1.87 115.31 122.69 2qiz h LEU 253 Ca 0.13 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2qiz h LEU 253 Cb 0.06 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 2qiz h LEU 253 CO -0.02 0.64 -0.05 1.56 -1.08 0.00 0.00 178.44 179.49 2qiz h GLN 254 N 0.48 0.11 -0.70 1.13 4.20 -0.88 0.21 115.11 119.65 2qiz h GLN 254 Ca 0.09 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.85 2qiz h GLN 254 Cb 0.47 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.18 2qiz h GLN 254 CO 0.03 0.58 0.31 0.00 -0.67 0.00 0.00 178.83 179.07 2qiz h ALA 255 N 0.53 0.96 -0.10 3.87 0.00 -1.12 0.34 119.26 123.74 2qiz h ALA 255 Ca 0.01 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2qiz h ALA 255 Cb 0.56 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qiz h ALA 255 CO 0.01 -0.14 -0.52 1.49 0.00 0.00 0.00 179.25 180.10 2qiz h GLU 256 N 0.50 0.28 -0.08 0.00 4.81 -1.25 -2.96 114.58 115.87 2qiz h GLU 256 Ca 0.36 -0.16 -0.21 0.00 -0.13 0.00 0.00 59.36 59.22 2qiz h GLU 256 Cb 0.46 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2qiz h GLU 256 CO -0.33 0.73 -0.80 1.25 -0.73 0.00 0.00 179.01 179.14 2qiz h HIS 257 N 0.22 0.75 0.01 0.92 2.76 0.98 -2.82 115.15 117.97 2qiz h HIS 257 Ca 0.01 -0.35 0.03 0.00 -2.20 0.00 0.00 60.37 57.86 2qiz h HIS 257 Cb 0.99 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.79 2qiz h HIS 257 CO 0.02 1.14 -0.30 -0.22 -1.30 0.00 0.00 177.93 177.28 2qiz h LYS 258 N 0.36 -0.44 -0.72 5.26 3.11 -0.31 -1.58 116.57 122.24 2qiz h LYS 258 Ca -0.05 0.03 0.06 0.00 -2.81 0.00 0.00 60.65 57.88 2qiz h LYS 258 Cb 1.41 0.10 -0.06 0.00 -1.00 0.00 0.00 32.23 32.68 2qiz h LYS 258 CO 0.15 -0.29 0.41 0.28 -2.81 0.00 0.00 179.45 177.19 2qiz h VAL 259 N -0.45 0.97 -0.77 2.00 2.07 -1.55 -1.78 116.25 116.74 2qiz h VAL 259 Ca 0.06 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2qiz h VAL 259 Cb 0.53 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2qiz h VAL 259 CO -0.24 0.14 0.49 0.58 0.02 0.00 0.00 177.57 178.55 2qiz h VAL 260 N 0.75 1.11 0.00 2.57 2.07 -1.08 -1.09 116.25 120.58 2qiz h VAL 260 Ca 0.33 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2qiz h VAL 260 Cb 0.21 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2qiz h VAL 260 CO -0.19 0.17 -0.62 0.16 0.02 0.00 0.00 177.57 177.11 2qiz h ILE 261 N 0.95 1.18 -0.28 4.57 3.07 -0.88 -1.25 117.51 124.87 2qiz h ILE 261 Ca 0.31 -2.34 -0.02 0.00 1.55 0.00 0.00 64.86 64.36 2qiz h ILE 261 Cb 0.03 2.37 -0.01 0.00 -0.27 0.00 0.00 36.82 38.93 2qiz h ILE 261 CO -0.12 0.61 0.10 0.44 -1.05 0.00 0.00 178.15 178.13 2qiz h ASP 262 N 0.00 0.39 -0.15 2.16 3.32 -0.71 0.21 116.42 121.64 2qiz h ASP 262 Ca -0.01 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.72 2qiz h ASP 262 Cb 1.32 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2qiz h ASP 262 CO 0.08 0.47 -0.39 0.03 -1.72 0.00 0.00 179.24 177.71 2qiz h ARG 263 N 0.29 0.68 -0.46 3.56 3.08 -1.18 -1.65 114.38 118.70 2qiz h ARG 263 Ca 0.09 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 2qiz h ARG 263 Cb 0.21 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2qiz h ARG 263 CO -0.01 0.95 0.15 -0.07 -1.07 0.00 0.00 179.97 179.93 2qiz h LEU 264 N 0.56 0.67 -0.09 3.04 4.07 -1.07 -1.59 115.31 120.91 2qiz h LEU 264 Ca 0.05 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2qiz h LEU 264 Cb 0.92 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 2qiz h LEU 264 CO 0.08 0.70 0.06 0.15 -1.08 0.00 0.00 178.44 178.35 2qiz h PHE 265 N 0.61 0.11 -0.51 1.13 3.57 -0.40 -1.25 116.94 120.21 2qiz h PHE 265 Ca 0.15 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.75 2qiz h PHE 265 Cb 0.26 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.88 2qiz h PHE 265 CO 0.01 0.09 0.03 0.35 -2.23 0.00 0.00 178.31 176.57 2qiz h PHE 266 N 0.10 0.03 -0.72 0.41 3.57 -1.14 0.80 116.94 119.98 2qiz h PHE 266 Ca 0.03 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2qiz h PHE 266 Cb 0.01 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2qiz h PHE 266 CO -0.07 -0.09 0.20 0.82 -2.23 0.00 0.00 178.31 176.94 2qiz h ILE 267 N 0.15 1.26 0.01 1.41 2.04 -0.90 -1.89 117.51 119.59 2qiz h ILE 267 Ca 0.26 -0.94 -0.20 0.00 1.00 0.00 0.00 64.86 64.98 2qiz h ILE 267 Cb 0.39 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2qiz h ILE 267 CO -0.40 0.37 -0.92 0.58 0.00 0.00 0.00 178.15 177.77 2qiz h VAL 268 N 1.08 1.58 -0.33 1.67 2.07 -0.53 -3.07 116.25 118.72 2qiz h VAL 268 Ca 0.23 -2.91 -0.00 0.00 0.82 0.00 0.00 66.70 64.83 2qiz h VAL 268 Cb 0.34 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2qiz h VAL 268 CO -0.00 0.84 0.20 -0.78 0.02 0.00 0.00 177.57 177.85 2qiz h ASP 269 N 0.04 0.39 -0.57 0.57 3.58 0.82 -0.84 116.42 120.41 2qiz h ASP 269 Ca -0.03 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.38 2qiz h ASP 269 Cb 1.59 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 42.52 2qiz h ASP 269 CO 0.13 0.32 0.38 0.11 -2.88 0.00 0.00 179.24 177.29 2qiz h LYS 270 N 0.43 0.75 -0.00 0.28 6.56 -1.34 0.77 116.57 124.01 2qiz h LYS 270 Ca 0.12 -0.04 -0.16 0.00 -1.06 0.00 0.00 60.65 59.50 2qiz h LYS 270 Cb -0.00 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.47 2qiz h LYS 270 CO -0.02 0.49 -0.75 -0.07 -2.06 0.00 0.00 179.45 177.04 2qiz h LEU 271 N 0.77 0.05 -0.20 2.94 3.38 -1.35 -1.63 115.31 119.27 2qiz h LEU 271 Ca 0.21 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 2qiz h LEU 271 Cb -0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2qiz h LEU 271 CO -0.05 0.78 -0.74 0.58 0.09 0.00 0.00 178.44 179.11 2qiz h VAL 272 N 0.02 1.35 -0.00 1.22 2.07 -0.25 -3.11 116.25 117.55 2qiz h VAL 272 Ca -0.01 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.80 2qiz h VAL 272 Cb 1.33 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.64 2qiz h VAL 272 CO 0.10 0.73 -0.34 0.54 0.02 0.00 0.00 177.57 178.62 2qiz n ARG 273 N -3.39 0.25 0.24 1.57 1.74 0.18 -4.30 116.66 112.95 2qiz n ARG 273 Ca 0.00 -0.13 -0.16 0.00 -0.77 0.00 0.00 57.85 56.80 2qiz n ARG 273 Cb 0.79 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.66 2qiz n ARG 273 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2qiz h GLY 274 N 4.98 -0.71 -1.16 -0.13 0.00 -1.22 -3.48 103.07 101.35 2qiz h GLY 274 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.65 2qiz h GLY 274 CO 0.00 -0.27 0.32 -1.35 0.00 0.00 0.00 176.54 175.24 2qiz s SER 275 N -4.62 0.01 0.16 0.19 1.04 -1.26 -4.62 113.70 104.60 2qiz s SER 275 Ca -0.16 -1.09 0.05 0.00 0.48 0.00 0.00 55.95 55.23 2qiz s SER 275 Cb 0.05 0.81 -0.04 0.00 0.10 0.00 0.00 66.02 66.94 2qiz s SER 275 CO 0.63 -1.60 1.36 0.25 0.98 0.00 0.00 173.24 174.86 2qiz h LEU 276 N 2.00 0.12 -0.27 2.42 5.85 -1.92 -2.97 115.31 120.54 2qiz h LEU 276 Ca -0.32 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 2qiz h LEU 276 Cb 1.25 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2qiz h LEU 276 CO 0.40 0.96 -0.06 0.78 -0.34 0.00 0.00 178.44 180.18 2qiz h ASN 277 N 0.04 0.53 0.68 1.25 4.21 -1.95 -2.58 115.58 117.75 2qiz h ASN 277 Ca -0.03 -0.36 -0.03 0.00 1.21 0.00 0.00 56.30 57.09 2qiz h ASN 277 Cb 1.57 -0.14 0.01 0.00 -1.12 0.00 0.00 38.32 38.64 2qiz h ASN 277 CO 0.13 0.76 -0.33 -1.28 -1.29 0.00 0.00 177.43 175.43 2qiz h SER 278 N 0.28 -0.77 -0.11 5.81 0.87 -1.83 -1.25 113.55 116.54 2qiz h SER 278 Ca 0.07 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2qiz h SER 278 Cb 0.53 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2qiz h SER 278 CO 0.03 -0.49 0.08 0.08 -0.53 0.00 0.00 176.83 175.99 2qiz h ARG 279 N -1.00 0.00 -0.52 2.24 0.11 -1.58 0.25 114.38 113.88 2qiz h ARG 279 Ca -0.09 -0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.87 2qiz h ARG 279 Cb 0.72 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.78 2qiz h ARG 279 CO 0.15 0.00 -0.13 1.15 0.10 0.00 0.00 179.97 181.24 2qiz h THR 280 N 0.00 1.27 -0.11 0.08 2.02 -1.16 -1.53 112.91 113.47 2qiz h THR 280 Ca 0.05 -1.28 -0.12 0.00 0.77 0.00 0.00 66.41 65.83 2qiz h THR 280 Cb 0.21 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2qiz h THR 280 CO -0.00 0.45 -0.45 0.44 0.37 0.00 0.00 175.52 176.33 2qiz h ASP 281 N 0.88 0.29 -0.23 4.18 5.19 0.20 -2.07 116.42 124.86 2qiz h ASP 281 Ca 0.13 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2qiz h ASP 281 Cb 0.69 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 2qiz h ASP 281 CO 0.05 0.70 0.10 -0.03 -3.12 0.00 0.00 179.24 176.94 2qiz h MET 282 N 0.22 0.40 -0.06 3.56 4.05 0.14 0.20 114.93 123.45 2qiz h MET 282 Ca 0.02 -0.05 -0.23 0.00 -0.28 0.00 0.00 59.70 59.16 2qiz h MET 282 Cb 0.88 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.61 2qiz h MET 282 CO 0.07 0.35 -0.88 0.82 0.23 0.00 0.00 176.91 177.49 2qiz h ILE 283 N 0.40 1.33 -0.59 1.77 1.08 -0.79 -2.54 117.51 118.18 2qiz h ILE 283 Ca 0.10 -2.21 -0.04 0.00 -0.39 0.00 0.00 64.86 62.31 2qiz h ILE 283 Cb 0.10 2.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.06 2qiz h ILE 283 CO -0.01 0.68 0.20 0.28 -0.69 0.00 0.00 178.15 178.61 2qiz h SER 284 N 0.36 0.85 0.10 1.72 0.02 -0.64 -0.30 113.55 115.66 2qiz h SER 284 Ca -0.07 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2qiz h SER 284 Cb 1.51 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2qiz h SER 284 CO 0.17 0.82 -0.08 0.22 -1.14 0.00 0.00 176.83 176.81 2qiz h TYR 285 N 0.83 -0.20 -0.00 3.45 3.20 -0.59 -2.05 116.97 121.61 2qiz h TYR 285 Ca 0.19 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 2qiz h TYR 285 Cb 0.26 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2qiz h TYR 285 CO 0.02 -0.13 -0.64 0.74 -1.64 0.00 0.00 178.16 176.51 2qiz h PHE 286 N -0.19 0.01 -0.49 -3.82 0.04 -1.40 -3.05 116.94 108.04 2qiz h PHE 286 Ca -0.00 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2qiz h PHE 286 Cb 0.17 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 2qiz h PHE 286 CO -0.10 0.64 0.20 0.00 -0.60 0.00 0.00 178.31 178.45 2qiz h ALA 287 N 1.36 0.63 -0.52 2.45 0.00 -0.86 -1.86 119.26 120.46 2qiz h ALA 287 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2qiz h ALA 287 Cb 1.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2qiz h ALA 287 CO 0.08 0.23 0.29 1.25 0.00 0.00 0.00 179.25 181.11 2qiz h HIS 288 N 0.65 0.71 -0.98 0.00 -0.00 -1.35 0.31 115.15 114.49 2qiz h HIS 288 Ca 0.16 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.61 2qiz h HIS 288 Cb 0.18 -0.23 -0.07 0.00 -0.00 0.00 0.00 27.41 27.29 2qiz h HIS 288 CO 0.00 0.52 0.63 0.82 -0.00 0.00 0.00 177.93 179.90 2qiz h ILE 289 N 0.70 0.99 0.27 6.26 1.08 -1.38 -2.68 117.51 122.75 2qiz h ILE 289 Ca 0.18 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 2qiz h ILE 289 Cb 0.04 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 33.65 2qiz h ILE 289 CO -0.03 0.19 -0.13 0.00 -0.69 0.00 0.00 178.15 177.49 2qiz h ALA 290 N 1.51 -0.36 -0.74 1.87 0.00 -0.56 -3.27 119.26 117.70 2qiz h ALA 290 Ca 0.46 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.45 2qiz h ALA 290 Cb 0.35 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2qiz h ALA 290 CO -0.21 -0.36 0.79 -0.91 0.00 0.00 0.00 179.25 178.55 2qiz h ASN 291 N -1.05 0.00 -0.34 0.00 2.35 -0.29 -0.49 115.58 115.76 2qiz h ASN 291 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2qiz h ASN 291 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2qiz h ASN 291 CO 0.06 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.13 2qiz n LYS 292 N -3.57 2.30 -0.47 0.81 4.01 -1.02 -4.49 118.16 115.72 2qiz n LYS 292 Ca 0.16 -2.11 0.07 0.00 -0.51 0.00 0.00 58.31 55.91 2qiz n LYS 292 Cb 1.04 -1.44 0.19 0.00 -0.51 0.00 0.00 35.03 34.32 2qiz n LYS 292 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2qiz n ASN 293 N 1.23 1.86 0.20 4.39 4.13 -0.19 -4.78 115.26 122.10 2qiz n ASN 293 Ca 0.17 -3.70 0.05 0.00 1.68 0.00 0.00 54.58 52.77 2qiz n ASN 293 Cb 0.53 -0.50 0.47 0.00 -1.54 0.00 0.00 39.78 38.74 2qiz n ASN 293 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2qiz h HIS 294 N 0.75 0.05 0.00 3.10 3.86 -1.79 -1.95 115.15 119.17 2qiz h HIS 294 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2qiz h HIS 294 Cb 1.01 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2qiz h HIS 294 CO 0.57 0.23 0.00 1.28 0.86 0.00 0.00 177.93 180.87 2qiz n LEU 295 N -4.30 0.00 0.19 2.43 4.77 -1.26 -0.96 117.00 117.87 2qiz n LEU 295 Ca -0.02 0.43 0.14 0.00 -0.03 0.00 0.00 56.01 56.53 2qiz n LEU 295 Cb 0.26 -0.43 0.67 0.00 -2.33 0.00 0.00 43.42 41.59 2qiz n LEU 295 CO 0.37 -0.31 0.91 0.03 -1.33 0.00 0.00 177.39 177.06 2qiz h ARG 296 N 0.00 0.00 -0.53 3.23 3.08 -1.67 -0.89 114.38 117.60 2qiz h ARG 296 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qiz h ARG 296 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2qiz h ARG 296 CO 0.00 0.00 0.00 -2.13 -1.07 0.00 0.00 179.97 176.77 2qiz n ARG 297 N -2.47 3.17 -1.62 0.04 3.00 -0.14 -4.46 116.66 114.18 2qiz n ARG 297 Ca -0.00 -2.59 -0.30 0.00 -0.00 0.00 0.00 57.85 54.96 2qiz n ARG 297 Cb 0.13 -1.63 0.19 0.00 0.00 0.00 0.00 32.46 31.15 2qiz n ARG 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qiz s ALA 298 N -1.53 1.69 0.07 5.13 0.00 -0.34 -4.99 121.76 121.80 2qiz s ALA 298 Ca 0.41 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.27 2qiz s ALA 298 Cb 0.25 -2.85 -0.27 0.00 0.00 0.00 0.00 23.12 20.25 2qiz s ALA 298 CO 0.22 -2.74 1.12 -0.44 0.00 0.00 0.00 175.76 173.93 2qiz h ASP 299 N -1.89 0.65 -2.36 0.00 3.32 -1.94 -3.37 116.42 110.83 2qiz h ASP 299 Ca -0.45 -0.64 -0.59 0.00 0.02 0.00 0.00 57.03 55.36 2qiz h ASP 299 Cb 1.27 -0.21 -0.40 0.00 0.22 0.00 0.00 39.33 40.21 2qiz h ASP 299 CO 0.41 1.48 -0.84 1.41 -1.72 0.00 0.00 179.24 179.98 2qiz n HIS 300 N -3.67 1.19 -1.71 4.55 8.25 -1.26 -5.11 115.22 117.45 2qiz n HIS 300 Ca -0.11 -3.79 -0.43 0.00 -0.26 0.00 0.00 57.72 53.12 2qiz n HIS 300 Cb 1.01 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.79 2qiz n HIS 300 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2qiz n PRO 301 N 1.75 2.44 -2.25 -0.41 -0.02 -1.26 -4.91 135.00 130.34 2qiz n PRO 301 Ca 0.25 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 62.18 2qiz n PRO 301 Cb 0.45 -2.63 -0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2qiz n PRO 301 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qiz n PRO 302 N 2.64 3.02 -0.34 0.52 -0.04 -1.26 -4.82 135.00 134.72 2qiz n PRO 302 Ca 0.12 -3.00 0.23 0.00 -0.04 0.00 0.00 63.50 60.81 2qiz n PRO 302 Cb 0.34 -3.42 0.47 0.00 -0.04 0.00 0.00 33.50 30.84 2qiz n PRO 302 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2qiz h PHE 303 N 7.05 0.91 0.00 0.54 0.04 -1.93 0.81 116.94 124.36 2qiz h PHE 303 Ca 0.49 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.29 2qiz h PHE 303 Cb 0.79 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2qiz h PHE 303 CO 1.43 -0.11 0.00 1.63 -0.60 0.00 0.00 178.31 180.66 2qiz n LYS 304 N -4.97 0.03 -0.26 1.51 5.02 -1.26 -2.67 118.16 115.56 2qiz n LYS 304 Ca 0.31 0.21 0.08 0.00 -2.02 0.00 0.00 58.31 56.89 2qiz n LYS 304 Cb 0.95 -1.54 0.19 0.00 -0.02 0.00 0.00 35.03 34.60 2qiz n LYS 304 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qiz n GLU 305 N -1.59 2.44 -4.26 1.97 -0.58 0.27 -4.76 120.64 114.13 2qiz n GLU 305 Ca 0.04 -2.53 -0.14 0.00 -0.42 0.00 0.00 57.16 54.11 2qiz n GLU 305 Cb 0.22 -1.58 -0.10 0.00 -0.57 0.00 0.00 31.44 29.40 2qiz n GLU 305 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qiz s LEU 306 N -2.41 2.46 0.81 -4.62 1.43 -1.09 -4.20 118.68 111.05 2qiz s LEU 306 Ca 0.33 -1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.27 2qiz s LEU 306 Cb 0.26 -0.31 0.08 0.00 0.03 0.00 0.00 46.19 46.25 2qiz s LEU 306 CO 0.07 -0.38 1.11 -0.44 0.23 0.00 0.00 176.35 176.95 2qiz s SER 307 N -3.18 4.02 0.72 2.29 0.01 -1.25 -4.07 113.70 112.23 2qiz s SER 307 Ca 0.19 1.95 -0.11 0.00 1.31 0.00 0.00 55.95 59.29 2qiz s SER 307 Cb 0.03 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.75 2qiz s SER 307 CO 0.02 -2.36 1.10 -0.94 0.41 0.00 0.00 173.24 171.47 2qiz s SER 308 N -3.12 5.33 0.29 2.44 1.04 -1.26 -4.91 113.70 113.52 2qiz s SER 308 Ca 0.63 1.14 0.07 0.00 0.48 0.00 0.00 55.95 58.28 2qiz s SER 308 Cb -0.19 -1.93 0.45 0.00 0.10 0.00 0.00 66.02 64.45 2qiz s SER 308 CO 0.56 -1.41 1.69 0.78 0.98 0.00 0.00 173.24 175.84 2qiz h ASN 309 N -0.71 0.22 -0.31 7.02 2.35 -1.94 -1.91 115.58 120.30 2qiz h ASN 309 Ca -0.45 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.15 2qiz h ASN 309 Cb 1.26 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 2qiz h ASN 309 CO 0.63 0.63 0.01 1.23 -1.65 0.00 0.00 177.43 178.28 2qiz h GLY 310 N 1.26 0.59 0.29 2.83 0.00 -1.88 -0.64 103.07 105.51 2qiz h GLY 310 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2qiz h GLY 310 CO 0.07 0.40 -0.14 -2.75 0.00 0.00 0.00 176.54 174.11 2qiz h PHE 311 N 0.35 -0.35 -0.99 5.60 3.57 -1.73 -1.70 116.94 121.69 2qiz h PHE 311 Ca 0.09 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.76 2qiz h PHE 311 Cb 0.43 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.19 2qiz h PHE 311 CO 0.03 -0.22 0.61 0.52 -2.23 0.00 0.00 178.31 177.03 2qiz h MET 312 N -0.47 0.73 -0.39 1.11 2.86 -1.44 -0.98 114.93 116.35 2qiz h MET 312 Ca -0.04 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 2qiz h MET 312 Cb 0.29 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2qiz h MET 312 CO 0.06 0.48 -0.29 0.77 1.06 0.00 0.00 176.91 179.00 2qiz h SER 313 N 0.75 0.93 -0.29 1.22 0.02 -1.15 -1.82 113.55 113.21 2qiz h SER 313 Ca 0.54 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2qiz h SER 313 Cb 0.86 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2qiz h SER 313 CO -0.32 1.17 0.16 0.78 -1.14 0.00 0.00 176.83 177.48 2qiz h ASN 314 N 0.70 0.36 -0.89 3.07 -0.26 -0.25 -1.79 115.58 116.52 2qiz h ASN 314 Ca 0.07 -0.08 0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2qiz h ASN 314 Cb 0.87 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.98 2qiz h ASN 314 CO 0.08 0.34 0.58 0.40 -1.06 0.00 0.00 177.43 177.76 2qiz h ILE 315 N 0.36 1.15 -0.89 2.81 2.04 -1.17 -0.16 117.51 121.65 2qiz h ILE 315 Ca 0.10 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2qiz h ILE 315 Cb 0.05 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.01 2qiz h ILE 315 CO -0.02 0.21 0.57 0.74 0.00 0.00 0.00 178.15 179.65 2qiz h THR 316 N 1.12 1.14 -0.06 -0.27 2.02 -0.89 -0.28 112.91 115.69 2qiz h THR 316 Ca 0.35 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2qiz h THR 316 Cb -0.00 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.34 2qiz h THR 316 CO -0.12 0.20 0.02 -0.07 0.37 0.00 0.00 175.52 175.93 2qiz h LEU 317 N 1.11 0.09 0.35 2.58 4.07 -0.41 -1.14 115.31 121.95 2qiz h LEU 317 Ca 0.36 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 2qiz h LEU 317 Cb 0.01 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 2qiz h LEU 317 CO -0.12 0.27 -0.49 -0.07 -1.08 0.00 0.00 178.44 176.95 2qiz h LEU 318 N -0.10 -1.38 -0.65 1.67 4.07 -0.56 -2.11 115.31 116.25 2qiz h LEU 318 Ca 0.02 0.13 0.13 0.00 0.08 0.00 0.00 57.88 58.24 2qiz h LEU 318 Cb 0.21 0.48 -0.12 0.00 1.08 0.00 0.00 40.66 42.31 2qiz h LEU 318 CO -0.00 -0.61 -0.09 -0.07 -1.08 0.00 0.00 178.44 176.60 2qiz h LEU 319 N -0.88 -0.46 -0.98 1.67 4.07 -1.06 0.15 115.31 117.82 2qiz h LEU 319 Ca -0.03 0.18 0.17 0.00 0.08 0.00 0.00 57.88 58.27 2qiz h LEU 319 Cb 0.81 0.35 -0.10 0.00 1.08 0.00 0.00 40.66 42.80 2qiz h LEU 319 CO -0.14 -0.18 0.59 0.58 -1.08 0.00 0.00 178.44 178.21 2qiz h VAL 320 N 0.05 0.76 -0.17 1.22 2.07 -0.58 -1.09 116.25 118.51 2qiz h VAL 320 Ca 0.33 -0.27 -0.16 0.00 0.82 0.00 0.00 66.70 67.41 2qiz h VAL 320 Cb 0.52 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2qiz h VAL 320 CO -0.62 0.15 -0.58 0.03 0.02 0.00 0.00 177.57 176.57 2qiz h ARG 321 N 0.80 0.53 0.00 1.57 3.08 -0.36 0.05 114.38 120.05 2qiz h ARG 321 Ca 0.54 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 2qiz h ARG 321 Cb 0.76 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2qiz h ARG 321 CO -0.35 0.96 -0.17 0.74 -1.07 0.00 0.00 179.97 180.08 2qiz h PHE 322 N 0.40 0.00 0.00 3.04 -1.00 -0.60 -2.99 116.94 115.80 2qiz h PHE 322 Ca 0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 2qiz h PHE 322 Cb 1.13 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.66 2qiz h PHE 322 CO 0.05 0.17 -1.58 0.43 -1.61 0.00 0.00 178.31 175.77 2qiz n SER 323 N -3.98 0.70 -0.26 2.17 7.64 -0.54 -4.51 113.62 114.84 2qiz n SER 323 Ca -0.02 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2qiz n SER 323 Cb 0.25 0.38 0.07 0.00 -1.01 0.00 0.00 64.21 63.90 2qiz n SER 323 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2qiz h GLN 324 N 0.00 -0.04 -0.83 1.43 -0.00 -0.83 -2.38 115.11 112.47 2qiz h GLN 324 Ca -0.20 0.00 0.20 0.00 -0.00 0.00 0.00 58.65 58.66 2qiz h GLN 324 Cb 1.63 0.01 -0.13 0.00 0.00 0.00 0.00 27.48 28.99 2qiz h GLN 324 CO 0.04 -0.02 0.16 -1.35 0.00 0.00 0.00 178.83 177.66 2qiz h PRO 325 N -0.04 0.18 0.00 -2.39 0.11 -1.79 -0.18 132.00 127.89 2qiz h PRO 325 Ca 0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2qiz h PRO 325 Cb 0.57 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2qiz h PRO 325 CO -0.79 0.12 0.00 1.19 -0.21 0.00 0.00 178.00 178.32 2qiz n PHE 326 N -5.25 0.02 -1.30 0.65 3.72 -0.90 -3.26 117.46 111.15 2qiz n PHE 326 Ca 0.18 0.01 0.07 0.00 -0.05 0.00 0.00 57.45 57.66 2qiz n PHE 326 Cb 0.59 -0.51 0.18 0.00 -0.94 0.00 0.00 39.48 38.80 2qiz n PHE 326 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qiz n LEU 327 N -1.52 2.84 -4.70 4.37 7.99 -0.09 -3.90 117.00 121.99 2qiz n LEU 327 Ca 0.05 -3.46 -0.31 0.00 -0.01 0.00 0.00 56.01 52.28 2qiz n LEU 327 Cb 0.23 -0.50 0.14 0.00 -0.11 0.00 0.00 43.42 43.18 2qiz n LEU 327 CO 0.19 1.03 0.67 1.51 -1.51 0.00 0.00 177.39 179.28 2qiz s ASP 328 N -2.88 3.47 0.00 -1.43 1.47 -1.15 -4.72 116.67 111.43 2qiz s ASP 328 Ca 0.37 1.90 0.00 0.00 1.18 0.00 0.00 52.55 56.00 2qiz s ASP 328 Cb 0.33 -2.48 0.00 0.00 -0.34 0.00 0.00 42.92 40.44 2qiz s ASP 328 CO -0.00 -2.71 0.47 2.30 0.68 0.00 0.00 175.17 175.91 2qiz n ILE 329 N -3.96 0.11 0.13 2.11 -5.35 -1.26 -0.70 119.36 110.44 2qiz n ILE 329 Ca 0.09 0.03 0.10 0.00 -0.27 0.00 0.00 62.75 62.70 2qiz n ILE 329 Cb 0.53 -1.03 -0.15 0.00 -1.74 0.00 0.00 39.64 37.25 2qiz n ILE 329 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2qiz n SER 330 N -0.97 0.58 -1.81 7.28 3.41 -1.26 -4.95 113.62 115.89 2qiz n SER 330 Ca 0.00 -0.15 -0.11 0.00 -0.26 0.00 0.00 58.87 58.36 2qiz n SER 330 Cb 0.00 1.76 -0.03 0.00 -0.26 0.00 0.00 64.21 65.68 2qiz n SER 330 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2qiz n TYR 331 N -2.07 -0.92 -0.07 7.33 4.01 0.12 -4.81 117.16 120.75 2qiz n TYR 331 Ca -0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.72 2qiz n TYR 331 Cb 0.48 -2.40 0.30 0.00 -0.31 0.00 0.00 39.34 37.41 2qiz n TYR 331 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2qiz h LYS 332 N 0.00 0.69 -0.68 -0.72 1.57 -1.89 -2.10 116.57 113.44 2qiz h LYS 332 Ca -0.24 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2qiz h LYS 332 Cb 0.92 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2qiz h LYS 332 CO 0.32 0.56 0.00 1.63 -0.57 0.00 0.00 179.45 181.38 2qiz n LYS 333 N -4.37 2.92 0.30 3.15 5.02 -1.26 -4.59 118.16 119.33 2qiz n LYS 333 Ca 0.04 -2.55 0.15 0.00 -2.02 0.00 0.00 58.31 53.94 2qiz n LYS 333 Cb 0.14 -1.64 0.77 0.00 -0.02 0.00 0.00 35.03 34.27 2qiz n LYS 333 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2qiz h ILE 334 N 3.96 0.05 -0.01 -0.18 6.09 -1.49 0.51 117.51 126.44 2qiz h ILE 334 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2qiz h ILE 334 Cb 1.08 0.63 0.00 0.00 0.47 0.00 0.00 36.82 38.99 2qiz h ILE 334 CO 0.08 0.00 -0.22 0.47 -3.07 0.00 0.00 178.15 175.40 2qiz n ASP 335 N -2.98 1.19 0.29 2.19 10.43 -1.26 -3.61 116.55 122.80 2qiz n ASP 335 Ca -0.01 -1.04 0.17 0.00 2.57 0.00 0.00 54.79 56.48 2qiz n ASP 335 Cb 0.45 0.13 0.89 0.00 1.84 0.00 0.00 41.12 44.43 2qiz n ASP 335 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2qiz h LYS 336 N 1.52 0.00 -5.76 -1.24 1.79 -1.25 -3.40 116.57 108.23 2qiz h LYS 336 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 2qiz h LYS 336 Cb 0.53 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.09 2qiz h LYS 336 CO 0.00 0.05 0.27 0.42 -1.08 0.00 0.00 179.45 179.11 2qiz s ILE 337 N -4.12 4.94 -0.39 1.86 1.01 -1.24 -4.59 121.20 118.68 2qiz s ILE 337 Ca -0.03 1.39 -0.29 0.00 0.00 0.00 0.00 60.65 61.72 2qiz s ILE 337 Cb 0.12 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.58 2qiz s ILE 337 CO 0.52 0.05 1.18 -0.62 0.00 0.00 0.00 174.94 176.07 2qiz s ASP 338 N 1.23 6.69 0.51 3.58 2.15 -1.26 -4.91 116.67 124.66 2qiz s ASP 338 Ca 0.33 0.80 0.28 0.00 0.43 0.00 0.00 52.55 54.39 2qiz s ASP 338 Cb -0.16 -2.55 1.33 0.00 -0.30 0.00 0.00 42.92 41.24 2qiz s ASP 338 CO 0.10 -1.14 2.00 0.00 -0.17 0.00 0.00 175.17 175.96 2qiz h ALA 339 N 9.08 1.13 -0.58 3.66 0.00 -1.95 -2.27 119.26 128.33 2qiz h ALA 339 Ca -0.23 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.36 2qiz h ALA 339 Cb 1.07 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 2qiz h ALA 339 CO 1.08 0.16 0.26 0.09 0.00 0.00 0.00 179.25 180.84 2qiz n ASN 340 N -3.44 3.98 -0.23 0.00 3.02 -1.26 -4.52 115.26 112.82 2qiz n ASN 340 Ca -0.01 -2.94 0.14 0.00 -0.03 0.00 0.00 54.58 51.74 2qiz n ASN 340 Cb 0.30 -0.70 0.44 0.00 -0.61 0.00 0.00 39.78 39.21 2qiz n ASN 340 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2qiz h TYR 341 N 1.76 0.67 -0.18 3.10 3.20 -1.82 -1.41 116.97 122.28 2qiz h TYR 341 Ca 0.25 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2qiz h TYR 341 Cb 2.01 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 40.06 2qiz h TYR 341 CO 1.00 0.24 0.00 1.19 -1.64 0.00 0.00 178.16 178.95 2qiz n PHE 342 N -4.53 0.22 0.26 -3.82 3.72 -1.26 -4.38 117.46 107.67 2qiz n PHE 342 Ca 0.17 -0.11 0.09 0.00 -0.05 0.00 0.00 57.45 57.55 2qiz n PHE 342 Cb 0.52 0.00 0.67 0.00 -0.94 0.00 0.00 39.48 39.73 2qiz n PHE 342 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2qiz h ASN 343 N 3.69 0.00 -1.84 4.37 4.21 -1.58 -3.44 115.58 120.99 2qiz h ASN 343 Ca 0.00 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.91 2qiz h ASN 343 Cb 0.80 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.88 2qiz h ASN 343 CO 0.00 0.03 -0.62 0.20 -1.29 0.00 0.00 177.43 175.75 2qiz s ASN 344 N -6.88 4.02 0.27 5.81 0.01 -1.26 -4.30 114.94 112.61 2qiz s ASN 344 Ca -0.05 -1.14 -0.29 0.00 -0.71 0.00 0.00 52.86 50.67 2qiz s ASN 344 Cb 0.16 -0.45 -0.14 0.00 0.41 0.00 0.00 41.25 41.24 2qiz s ASN 344 CO 0.65 -0.30 1.18 -2.65 -1.51 0.00 0.00 177.10 174.46 2qiz n PRO 345 N -0.94 1.64 -2.08 -0.60 -0.02 -1.26 -4.87 135.00 126.87 2qiz n PRO 345 Ca -0.04 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.61 2qiz n PRO 345 Cb 0.64 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 2qiz n PRO 345 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2qiz s SER 346 N -0.24 6.73 -0.05 2.55 0.15 -1.26 -4.94 113.70 116.63 2qiz s SER 346 Ca 0.62 2.67 0.17 0.00 0.70 0.00 0.00 55.95 60.11 2qiz s SER 346 Cb -0.68 -2.64 -0.21 0.00 -1.71 0.00 0.00 66.02 60.77 2qiz s SER 346 CO 0.57 -0.60 0.52 0.18 1.20 0.00 0.00 173.24 175.11 2qiz n LEU 347 N 1.42 0.49 0.04 3.45 4.77 -1.26 -4.84 117.00 121.08 2qiz n LEU 347 Ca 0.03 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2qiz n LEU 347 Cb 0.41 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2qiz n LEU 347 CO 0.60 0.29 -0.14 0.49 -1.33 0.00 0.00 177.39 177.29 2qiz n PHE 348 N -2.80 -0.22 -2.42 -1.77 3.72 -1.26 -5.01 117.46 107.69 2qiz n PHE 348 Ca -0.18 0.04 -0.43 0.00 -0.05 0.00 0.00 57.45 56.83 2qiz n PHE 348 Cb 0.95 0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 39.54 2qiz n PHE 348 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qiz s ILE 349 N -2.00 4.22 -0.56 4.37 1.01 -1.26 -4.82 121.20 122.16 2qiz s ILE 349 Ca 0.00 1.43 -0.27 0.00 0.00 0.00 0.00 60.65 61.81 2qiz s ILE 349 Cb 0.00 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2qiz s ILE 349 CO 0.00 -0.28 1.75 -0.62 0.00 0.00 0.00 174.94 175.79 2qiz s ASP 350 N 2.35 5.56 0.00 3.58 3.68 -1.26 -4.78 116.67 125.81 2qiz s ASP 350 Ca 0.55 0.47 0.26 0.00 2.13 0.00 0.00 52.55 55.96 2qiz s ASP 350 Cb -0.19 -2.53 1.05 0.00 -1.45 0.00 0.00 42.92 39.79 2qiz s ASP 350 CO 0.18 -2.12 1.73 0.18 0.13 0.00 0.00 175.17 175.27 2qiz n LEU 351 N 11.64 1.35 -4.77 -1.34 4.77 -1.26 -4.84 117.00 122.54 2qiz n LEU 351 Ca 0.19 -0.49 -0.39 0.00 -0.03 0.00 0.00 56.01 55.28 2qiz n LEU 351 Cb 0.51 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2qiz n LEU 351 CO 0.71 0.24 0.93 -0.94 -1.33 0.00 0.00 177.39 177.00 2qiz s SER 352 N -1.86 6.47 0.00 -1.43 1.04 -1.26 -1.89 113.70 114.77 2qiz s SER 352 Ca 0.37 2.58 0.00 0.00 0.48 0.00 0.00 55.95 59.38 2qiz s SER 352 Cb 0.20 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2qiz s SER 352 CO 0.31 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2qiz n GLY 353 N 0.70 2.74 3.65 7.32 0.00 -1.26 -4.98 105.19 113.36 2qiz n GLY 353 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2qiz n GLY 353 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qiz s GLU 354 N -0.00 4.20 0.32 1.61 0.41 -0.79 -5.02 118.70 119.42 2qiz s GLU 354 Ca 0.00 0.81 -0.28 0.00 -0.41 0.00 0.00 54.97 55.09 2qiz s GLU 354 Cb 0.00 -3.61 -0.10 0.00 -1.78 0.00 0.00 34.13 28.64 2qiz s GLU 354 CO 0.00 -0.39 1.20 0.99 -0.49 0.00 0.00 175.26 176.57 2qiz s THR 355 N 2.41 3.10 0.52 3.63 2.01 -1.26 -4.87 115.64 121.17 2qiz s THR 355 Ca 0.33 1.08 0.01 0.00 0.31 0.00 0.00 61.69 63.42 2qiz s THR 355 Cb -0.16 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.70 2qiz s THR 355 CO 0.09 0.24 0.74 -0.13 -0.69 0.00 0.00 174.62 174.87 2qiz s ARG 356 N -1.73 2.67 0.04 4.92 3.00 -1.26 0.10 118.95 126.71 2qiz s ARG 356 Ca 0.48 -0.74 -0.32 0.00 0.00 0.00 0.00 55.73 55.15 2qiz s ARG 356 Cb -0.35 -2.52 -0.18 0.00 0.00 0.00 0.00 34.95 31.90 2qiz s ARG 356 CO 0.46 -0.59 1.42 -0.07 0.00 0.00 0.00 175.30 176.52 2qiz h LEU 357 N 0.18 -0.90 -5.96 2.53 4.07 -0.87 -3.40 115.31 110.96 2qiz h LEU 357 Ca -0.43 0.02 -0.53 0.00 0.08 0.00 0.00 57.88 57.02 2qiz h LEU 357 Cb 1.29 0.23 -0.36 0.00 1.08 0.00 0.00 40.66 42.90 2qiz h LEU 357 CO 0.53 -0.58 -1.02 -3.20 -1.08 0.00 0.00 178.44 173.09 2qiz n ASN 358 N -5.51 -0.31 0.00 -0.43 2.85 -0.92 -3.04 115.26 107.91 2qiz n ASN 358 Ca -0.14 -2.69 0.00 0.00 -0.11 0.00 0.00 54.58 51.64 2qiz n ASN 358 Cb 0.43 -0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.09 2qiz n ASN 358 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2qiz n SER 359 N 1.74 0.00 -4.82 1.20 3.41 -1.23 -4.75 113.62 109.18 2qiz n SER 359 Ca 0.22 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.54 2qiz n SER 359 Cb 0.53 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 2qiz n SER 359 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2qiz s ASP 360 N 0.00 4.37 0.12 4.04 -4.77 -1.26 -4.03 116.67 115.15 2qiz s ASP 360 Ca 0.00 -1.41 -0.27 0.00 -3.30 0.00 0.00 52.55 47.57 2qiz s ASP 360 Cb 0.00 0.35 -0.07 0.00 -1.09 0.00 0.00 42.92 42.11 2qiz s ASP 360 CO 0.00 -0.92 1.62 -0.26 0.70 0.00 0.00 175.17 176.31 2qiz h PHE 361 N 1.11 -0.83 -0.67 2.11 0.04 -1.99 -2.21 116.94 114.50 2qiz h PHE 361 Ca -0.41 0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.48 2qiz h PHE 361 Cb 1.30 0.36 -0.11 0.00 2.20 0.00 0.00 35.95 39.70 2qiz h PHE 361 CO 1.18 -0.40 -0.47 0.87 -0.60 0.00 0.00 178.31 178.89 2qiz h LYS 362 N -0.48 -0.18 -0.71 1.51 1.57 -1.99 0.23 116.57 116.52 2qiz h LYS 362 Ca 0.05 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2qiz h LYS 362 Cb 0.55 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2qiz h LYS 362 CO -0.23 -0.12 0.47 0.93 -0.57 0.00 0.00 179.45 179.93 2qiz h GLU 363 N -0.19 0.76 0.27 3.15 5.08 -1.92 0.57 114.58 122.30 2qiz h GLU 363 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2qiz h GLU 363 Cb 0.55 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2qiz h GLU 363 CO -0.75 0.50 -0.13 0.00 -1.00 0.00 0.00 179.01 177.63 2qiz h ALA 364 N 1.60 -0.37 -0.78 3.43 0.00 -0.06 0.24 119.26 123.33 2qiz h ALA 364 Ca 0.30 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2qiz h ALA 364 Cb 0.18 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2qiz h ALA 364 CO -0.09 -0.59 0.44 -0.44 0.00 0.00 0.00 179.25 178.56 2qiz h ASP 365 N -0.59 0.64 -0.98 0.00 3.32 -0.29 0.66 116.42 119.19 2qiz h ASP 365 Ca -0.04 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2qiz h ASP 365 Cb 0.43 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 2qiz h ASP 365 CO 0.06 0.39 0.64 0.00 -1.72 0.00 0.00 179.24 178.61 2qiz h ALA 366 N 1.42 1.26 -0.19 3.45 0.00 -0.64 0.73 119.26 125.29 2qiz h ALA 366 Ca 0.36 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2qiz h ALA 366 Cb 0.29 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2qiz h ALA 366 CO -0.22 0.59 -0.10 0.35 0.00 0.00 0.00 179.25 179.87 2qiz h PHE 367 N 1.29 0.31 -0.27 0.00 -0.00 0.16 -1.73 116.94 116.70 2qiz h PHE 367 Ca 0.37 -0.03 -0.11 0.00 -0.00 0.00 0.00 57.97 58.19 2qiz h PHE 367 Cb -0.10 -0.09 -0.01 0.00 -0.00 0.00 0.00 35.95 35.75 2qiz h PHE 367 CO -0.00 0.40 -0.30 1.88 -0.00 0.00 0.00 178.31 180.29 2qiz h TYR 368 N 0.28 0.65 0.19 0.41 0.99 0.90 -2.21 116.97 118.18 2qiz h TYR 368 Ca 0.06 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 2qiz h TYR 368 Cb 0.36 -0.15 0.00 0.00 1.00 0.00 0.00 36.73 37.94 2qiz h TYR 368 CO 0.01 0.80 -0.09 -0.44 -0.00 0.00 0.00 178.16 178.44 2qiz h ASP 369 N 0.48 -0.22 -0.07 3.88 3.32 -0.72 -2.63 116.42 120.47 2qiz h ASP 369 Ca 0.06 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.84 2qiz h ASP 369 Cb 0.77 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2qiz h ASP 369 CO 0.06 0.23 0.27 0.50 -1.72 0.00 0.00 179.24 178.58 2qiz h LYS 370 N -0.71 0.00 -0.21 3.56 3.64 -1.30 -1.65 116.57 119.90 2qiz h LYS 370 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2qiz h LYS 370 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2qiz h LYS 370 CO 0.04 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.31 2qiz n ASN 371 N -3.12 2.57 0.07 4.20 3.02 -0.84 -4.41 115.26 116.75 2qiz n ASN 371 Ca -0.01 -1.77 0.07 0.00 -0.03 0.00 0.00 54.58 52.84 2qiz n ASN 371 Cb 0.35 -0.13 0.32 0.00 -0.61 0.00 0.00 39.78 39.71 2qiz n ASN 371 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2qiz n ARG 372 N 0.70 0.08 0.16 3.52 1.85 -0.62 -0.53 116.66 121.82 2qiz n ARG 372 Ca 0.10 0.49 0.13 0.00 -1.00 0.00 0.00 57.85 57.58 2qiz n ARG 372 Cb 0.39 -1.71 0.53 0.00 -1.05 0.00 0.00 32.46 30.62 2qiz n ARG 372 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2qiz h LYS 373 N 0.00 0.00 -6.17 2.89 1.79 -1.78 -3.44 116.57 109.86 2qiz h LYS 373 Ca 0.00 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.00 2qiz h LYS 373 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2qiz h LYS 373 CO 0.00 0.00 -0.43 0.95 -1.08 0.00 0.00 179.45 178.89 2qiz s THR 374 N -3.39 5.27 -0.12 -0.16 -4.23 0.31 -5.01 115.64 108.31 2qiz s THR 374 Ca 0.04 -0.95 -0.36 0.00 -1.18 0.00 0.00 61.69 59.24 2qiz s THR 374 Cb 0.09 -3.84 -0.17 0.00 1.34 0.00 0.00 72.50 69.92 2qiz s THR 374 CO 0.43 -0.30 1.05 0.00 -0.54 0.00 0.00 174.62 175.26 2qiz n ALA 375 N -1.29 -2.67 -0.03 3.99 0.00 -1.26 -4.87 120.51 114.38 2qiz n ALA 375 Ca -0.09 0.50 -0.15 0.00 0.00 0.00 0.00 53.44 53.69 2qiz n ALA 375 Cb 0.57 -1.56 -0.10 0.00 0.00 0.00 0.00 19.45 18.36 2qiz n ALA 375 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2qiz h ASP 376 N 3.07 0.42 -3.06 0.00 1.82 -1.93 -3.44 116.42 113.30 2qiz h ASP 376 Ca -0.42 -0.67 -0.61 0.00 -0.39 0.00 0.00 57.03 54.94 2qiz h ASP 376 Cb 1.22 -0.13 -0.07 0.00 0.68 0.00 0.00 39.33 41.04 2qiz h ASP 376 CO 0.64 1.02 -0.26 -0.94 -1.61 0.00 0.00 179.24 178.10 2qiz s SER 377 N -6.45 6.67 0.00 2.28 1.04 -1.26 -4.99 113.70 110.99 2qiz s SER 377 Ca -0.14 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.08 2qiz s SER 377 Cb 0.04 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2qiz s SER 377 CO 0.78 0.25 0.00 1.17 0.98 0.00 0.00 173.24 176.42 2qiz n LYS 378 N 2.41 0.00 -1.34 4.02 4.81 -1.26 -5.06 118.16 121.73 2qiz n LYS 378 Ca -0.13 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 56.91 2qiz n LYS 378 Cb 0.52 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.55 2qiz n LYS 378 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2qiz n PRO 379 N 0.00 3.71 -1.69 1.64 -0.04 -1.26 -4.95 135.00 132.41 2qiz n PRO 379 Ca 0.00 -2.25 -0.43 0.00 -0.04 0.00 0.00 63.50 60.78 2qiz n PRO 379 Cb 0.00 -2.81 -0.03 0.00 -0.04 0.00 0.00 33.50 30.62 2qiz n PRO 379 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2qiz s ASN 380 N 2.15 5.48 0.16 3.54 2.47 -1.26 -4.92 114.94 122.56 2qiz s ASN 380 Ca 0.69 1.70 -0.15 0.00 0.42 0.00 0.00 52.86 55.52 2qiz s ASN 380 Cb 0.18 -2.51 0.08 0.00 -1.45 0.00 0.00 41.25 37.55 2qiz s ASN 380 CO -0.06 -1.97 1.75 0.15 -3.72 0.00 0.00 177.10 173.25 2qiz h PHE 381 N 14.91 0.24 -1.00 0.43 3.57 -1.98 -2.16 116.94 130.95 2qiz h PHE 381 Ca -0.38 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.25 2qiz h PHE 381 Cb 1.23 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.83 2qiz h PHE 381 CO 0.95 0.10 0.63 0.82 -2.23 0.00 0.00 178.31 178.58 2qiz h ILE 382 N 0.29 0.94 -0.01 1.41 2.04 -1.91 0.07 117.51 120.34 2qiz h ILE 382 Ca 0.18 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2qiz h ILE 382 Cb 0.16 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2qiz h ILE 382 CO -0.18 0.19 -0.14 0.28 0.00 0.00 0.00 178.15 178.29 2qiz h SER 383 N 1.02 0.14 -0.51 1.72 0.02 -1.78 -2.85 113.55 111.31 2qiz h SER 383 Ca 0.49 -0.73 0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2qiz h SER 383 Cb 0.45 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.85 2qiz h SER 383 CO -0.25 0.85 -0.18 0.44 -1.14 0.00 0.00 176.83 176.55 2qiz h ASP 384 N -0.55 -0.63 -0.93 3.07 3.32 -0.98 -0.26 116.42 119.46 2qiz h ASP 384 Ca -0.01 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2qiz h ASP 384 Cb 0.86 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2qiz h ASP 384 CO 0.03 -0.21 0.61 0.00 -1.72 0.00 0.00 179.24 177.95 2qiz h PHE 386 N 1.26 0.29 0.00 0.00 3.57 -0.84 -0.63 116.94 120.59 2qiz h PHE 386 Ca 0.34 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 2qiz h PHE 386 Cb -0.14 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 2qiz h PHE 386 CO 0.00 0.39 -0.19 0.74 -2.23 0.00 0.00 178.31 177.02 2qiz h PHE 387 N 0.11 0.00 -0.02 0.41 0.04 -1.05 -2.43 116.94 114.00 2qiz h PHE 387 Ca 0.06 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.64 2qiz h PHE 387 Cb 0.23 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2qiz h PHE 387 CO 0.00 0.19 -0.81 -0.07 -0.60 0.00 0.00 178.31 177.02 2qiz h LEU 388 N 0.00 0.30 -0.66 1.54 3.38 -0.51 -2.00 115.31 117.36 2qiz h LEU 388 Ca -0.00 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2qiz h LEU 388 Cb 0.86 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2qiz h LEU 388 CO 0.02 0.99 0.16 0.74 0.09 0.00 0.00 178.44 180.44 2qiz h THR 389 N 0.14 1.26 -0.31 0.22 2.02 -0.72 -0.34 112.91 115.18 2qiz h THR 389 Ca -0.04 -0.94 -0.08 0.00 0.77 0.00 0.00 66.41 66.12 2qiz h THR 389 Cb 1.41 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2qiz h THR 389 CO 0.13 0.36 -0.14 -0.07 0.37 0.00 0.00 175.52 176.16 2qiz h LEU 390 N 0.98 0.53 -0.03 2.58 3.38 -1.30 0.91 115.31 122.35 2qiz h LEU 390 Ca 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2qiz h LEU 390 Cb 0.36 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2qiz h LEU 390 CO 0.00 0.70 0.00 0.74 0.09 0.00 0.00 178.44 179.97 2qiz h THR 391 N 0.50 1.24 -0.25 0.22 2.02 -0.71 -2.81 112.91 113.12 2qiz h THR 391 Ca 0.09 -0.73 -0.09 0.00 0.77 0.00 0.00 66.41 66.45 2qiz h THR 391 Cb 0.54 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2qiz h THR 391 CO 0.03 0.20 -0.22 1.88 0.37 0.00 0.00 175.52 177.78 2qiz h TYR 392 N -0.23 0.52 -0.91 3.16 -1.99 -0.89 -0.38 116.97 116.24 2qiz h TYR 392 Ca 0.01 -0.10 0.11 0.00 2.00 0.00 0.00 58.73 60.75 2qiz h TYR 392 Cb 0.31 -0.13 -0.07 0.00 2.00 0.00 0.00 36.73 38.85 2qiz h TYR 392 CO 0.03 0.66 0.59 1.25 -0.00 0.00 0.00 178.16 180.68 2qiz h LEU 393 N 0.42 0.80 0.00 3.88 6.46 -0.72 0.69 115.31 126.84 2qiz h LEU 393 Ca 0.07 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2qiz h LEU 393 Cb 0.62 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2qiz h LEU 393 CO 0.04 0.45 -0.14 -0.74 -0.62 0.00 0.00 178.44 177.44 2qiz h HIS 394 N 0.87 0.00 0.00 1.25 2.76 -1.18 -0.94 115.15 117.91 2qiz h HIS 394 Ca 0.43 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 58.40 2qiz h HIS 394 Cb 0.47 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 2qiz h HIS 394 CO -0.00 0.27 -1.01 1.88 -1.30 0.00 0.00 177.93 177.77 2qiz h TYR 395 N -1.00 0.00 0.00 5.26 0.05 -1.06 -2.52 116.97 117.71 2qiz h TYR 395 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2qiz h TYR 395 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2qiz h TYR 395 CO 0.03 0.95 0.00 0.41 -1.05 0.00 0.00 178.16 178.50 2qiz n GLY 396 N 1.35 1.51 0.28 3.88 0.00 0.23 -3.59 105.19 108.86 2qiz n GLY 396 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2qiz n GLY 396 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qiz h LEU 397 N 0.00 0.83 -1.17 0.99 3.38 -1.40 -2.46 115.31 115.48 2qiz h LEU 397 Ca 0.00 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.07 2qiz h LEU 397 Cb 0.00 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.47 2qiz h LEU 397 CO 0.00 0.60 0.59 1.23 0.09 0.00 0.00 178.44 180.95 2qiz h GLY 398 N 0.98 1.37 2.00 0.83 0.00 -0.71 0.15 103.07 107.69 2qiz h GLY 398 Ca 0.27 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2qiz h GLY 398 CO -0.06 0.16 -0.10 -1.33 0.00 0.00 0.00 176.54 175.21 2qiz h GLY 399 N 0.86 0.00 1.45 4.60 0.00 -1.42 -2.58 103.07 105.98 2qiz h GLY 399 Ca 0.45 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.49 2qiz h GLY 399 CO -0.21 0.00 -1.29 -0.84 0.00 0.00 0.00 176.54 174.20 2qiz h THR 400 N 0.00 1.39 0.00 4.70 2.02 -0.48 -2.88 112.91 117.66 2qiz h THR 400 Ca -0.00 -2.79 -0.15 0.00 0.77 0.00 0.00 66.41 64.23 2qiz h THR 400 Cb 1.02 2.88 -0.02 0.00 -1.74 0.00 0.00 68.15 70.30 2qiz h THR 400 CO 0.01 0.83 -0.72 0.17 0.37 0.00 0.00 175.52 176.18 2qiz h LEU 401 N 0.15 0.00 -0.48 2.58 8.10 -0.83 -2.92 115.31 121.90 2qiz h LEU 401 Ca -0.18 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.69 2qiz h LEU 401 Cb 1.99 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.19 2qiz h LEU 401 CO 0.23 0.72 -0.58 0.77 -4.11 0.00 0.00 178.44 175.47 2qiz h SER 402 N 0.00 0.00 -0.36 0.17 4.64 -1.56 -1.63 113.55 114.81 2qiz h SER 402 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2qiz h SER 402 Cb 1.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 2qiz h SER 402 CO 0.09 0.58 0.07 0.15 -0.87 0.00 0.00 176.83 176.85 2qiz h PHE 403 N 0.00 0.63 0.00 4.77 3.57 -1.34 -2.97 116.94 121.61 2qiz h PHE 403 Ca -0.01 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2qiz h PHE 403 Cb 1.24 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 2qiz h PHE 403 CO 0.00 0.64 -0.65 1.05 -2.23 0.00 0.00 178.31 177.13 2qiz h GLU 404 N 0.44 0.00 0.00 1.11 -0.00 -1.48 -3.26 114.58 111.39 2qiz h GLU 404 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.44 2qiz h GLU 404 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.09 2qiz h GLU 404 CO 0.01 0.02 -0.14 1.49 -0.00 0.00 0.00 179.01 180.39 2qiz h GLU 405 N 0.00 0.00 0.00 1.06 4.57 -1.21 -2.63 114.58 116.38 2qiz h GLU 405 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2qiz h GLU 405 Cb 1.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2qiz h GLU 405 CO 0.00 0.14 -0.79 1.63 -1.18 0.00 0.00 179.01 178.81 2qiz n LYS 406 N -3.82 0.18 0.13 1.92 5.02 -1.13 -4.37 118.16 116.09 2qiz n LYS 406 Ca -0.02 0.02 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 2qiz n LYS 406 Cb 0.24 -1.58 0.56 0.00 -0.02 0.00 0.00 35.03 34.23 2qiz n LYS 406 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2qiz h MET 407 N 0.00 0.21 0.16 1.97 2.86 -1.53 -2.40 114.93 116.20 2qiz h MET 407 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2qiz h MET 407 Cb 0.65 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 2qiz h MET 407 CO 0.00 0.14 -0.31 0.78 1.06 0.00 0.00 176.91 178.58 2qiz h GLY 408 N 0.22 -0.62 1.80 8.32 0.00 -1.76 0.86 103.07 111.88 2qiz h GLY 408 Ca 0.09 0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.73 2qiz h GLY 408 CO -0.02 -0.25 -0.16 1.76 0.00 0.00 0.00 176.54 177.87 2qiz h SER 409 N -0.56 0.24 -0.32 0.19 0.02 -1.79 -1.39 113.55 109.94 2qiz h SER 409 Ca 0.02 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 2qiz h SER 409 Cb 0.57 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2qiz h SER 409 CO -0.16 0.43 0.00 -0.33 -1.14 0.00 0.00 176.83 175.63 2qiz h GLU 410 N 0.24 0.57 -0.43 3.45 5.08 -0.92 -1.57 114.58 120.99 2qiz h GLU 410 Ca 0.05 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2qiz h GLU 410 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2qiz h GLU 410 CO 0.03 0.70 0.02 0.82 -1.00 0.00 0.00 179.01 179.58 2qiz h ILE 411 N 0.38 1.26 0.02 3.13 2.04 -0.57 -0.69 117.51 123.07 2qiz h ILE 411 Ca 0.09 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2qiz h ILE 411 Cb 0.44 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2qiz h ILE 411 CO 0.02 0.34 -0.01 0.50 0.00 0.00 0.00 178.15 178.99 2qiz h LYS 412 N 0.59 -0.03 -0.21 2.37 3.64 -1.19 -1.07 116.57 120.68 2qiz h LYS 412 Ca 0.12 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2qiz h LYS 412 Cb 0.45 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2qiz h LYS 412 CO 0.02 0.08 -0.09 0.00 -2.27 0.00 0.00 179.45 177.20 2qiz h ALA 413 N 0.83 1.47 -0.24 5.00 0.00 -1.26 -2.75 119.26 122.32 2qiz h ALA 413 Ca -0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2qiz h ALA 413 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qiz h ALA 413 CO 0.01 0.38 -0.22 -0.07 0.00 0.00 0.00 179.25 179.35 2qiz h LEU 414 N 0.31 0.60 -1.80 0.00 3.38 -0.81 -2.43 115.31 114.57 2qiz h LEU 414 Ca 0.07 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2qiz h LEU 414 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2qiz h LEU 414 CO 0.02 0.94 0.17 0.11 0.09 0.00 0.00 178.44 179.77 2qiz h LYS 415 N 0.27 0.26 0.00 1.13 1.57 -1.00 -0.33 116.57 118.48 2qiz h LYS 415 Ca 0.04 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 2qiz h LYS 415 Cb 0.76 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2qiz h LYS 415 CO 0.05 0.17 -0.67 0.93 -0.57 0.00 0.00 179.45 179.37 2qiz h GLU 416 N 0.27 0.00 -0.14 3.15 5.08 -1.37 -2.78 114.58 118.79 2qiz h GLU 416 Ca 0.10 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2qiz h GLU 416 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2qiz h GLU 416 CO -0.02 0.67 -0.38 0.93 -1.00 0.00 0.00 179.01 179.20 2qiz h GLU 417 N 0.00 0.50 0.00 2.33 4.39 -0.59 -2.24 114.58 118.97 2qiz h GLU 417 Ca -0.01 -0.36 -0.09 0.00 0.34 0.00 0.00 59.36 59.25 2qiz h GLU 417 Cb 1.37 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 2qiz h GLU 417 CO 0.09 0.97 -0.41 -0.84 -1.16 0.00 0.00 179.01 177.66 2qiz h ILE 418 N 0.11 1.05 -0.07 3.13 3.07 -1.38 -0.89 117.51 122.53 2qiz h ILE 418 Ca -0.01 -1.52 -0.14 0.00 1.55 0.00 0.00 64.86 64.74 2qiz h ILE 418 Cb 1.00 1.88 -0.01 0.00 -0.27 0.00 0.00 36.82 39.42 2qiz h ILE 418 CO 0.08 0.40 -0.59 -0.33 -1.05 0.00 0.00 178.15 176.66 2qiz h GLU 419 N 0.00 0.22 -0.09 0.16 4.39 -1.48 0.12 114.58 117.91 2qiz h GLU 419 Ca -0.00 -0.15 -0.21 0.00 0.34 0.00 0.00 59.36 59.33 2qiz h GLU 419 Cb 0.85 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2qiz h GLU 419 CO 0.05 0.75 -0.81 -0.22 -1.16 0.00 0.00 179.01 177.62 2qiz h LYS 420 N 0.17 0.58 0.00 2.33 3.64 -1.02 -3.15 116.57 119.11 2qiz h LYS 420 Ca -0.00 -0.51 -0.16 0.00 -1.27 0.00 0.00 60.65 58.71 2qiz h LYS 420 Cb 1.09 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2qiz h LYS 420 CO 0.09 1.13 -0.75 0.28 -2.27 0.00 0.00 179.45 177.93 2qiz h VAL 421 N 0.38 1.38 0.00 2.00 2.07 -1.04 -3.18 116.25 117.85 2qiz h VAL 421 Ca -0.06 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.73 2qiz h VAL 421 Cb 1.42 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.74 2qiz h VAL 421 CO 0.15 0.74 0.00 0.29 0.02 0.00 0.00 177.57 178.77 2qiz n LYS 422 N -3.40 0.54 -0.03 1.57 5.02 0.39 -2.29 118.16 119.96 2qiz n LYS 422 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2qiz n LYS 422 Cb 0.80 -1.42 -0.16 0.00 -0.02 0.00 0.00 35.03 34.23 2qiz n LYS 422 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qiz n LYS 423 N -0.92 0.68 -1.72 1.97 5.02 -1.20 -4.98 118.16 117.01 2qiz n LYS 423 Ca 0.11 -0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 55.83 2qiz n LYS 423 Cb 0.05 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2qiz n LYS 423 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qiz n ILE 424 N -2.32 0.99 -3.52 -0.18 5.41 -0.97 -4.97 119.36 113.80 2qiz n ILE 424 Ca -0.10 -0.25 -0.42 0.00 1.00 0.00 0.00 62.75 62.99 2qiz n ILE 424 Cb 0.66 -1.83 -0.09 0.00 -0.71 0.00 0.00 39.64 37.66 2qiz n ILE 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qiz s ALA 425 N 0.00 3.39 -0.50 -1.39 0.00 -1.26 -5.04 121.76 116.96 2qiz s ALA 425 Ca 0.65 -2.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 2qiz s ALA 425 Cb -0.54 -2.80 0.08 0.00 0.00 0.00 0.00 23.12 19.87 2qiz s ALA 425 CO 0.48 -1.60 0.50 0.00 0.00 0.00 0.00 175.76 175.14 2qiz s ALA 426 N 1.55 3.51 -0.05 0.00 0.00 -1.26 -4.94 121.76 120.57 2qiz s ALA 426 Ca 0.03 -2.09 -0.26 0.00 0.00 0.00 0.00 51.96 49.64 2qiz s ALA 426 Cb -0.22 -3.22 -0.22 0.00 0.00 0.00 0.00 23.12 19.46 2qiz s ALA 426 CO 0.05 -1.91 1.13 -0.91 0.00 0.00 0.00 175.76 174.13 2qiz h ASN 427 N 8.88 0.04 -4.01 0.00 2.35 -1.96 -3.41 115.58 117.47 2qiz h ASN 427 Ca -0.29 -0.63 -0.49 0.00 -0.55 0.00 0.00 56.30 54.34 2qiz h ASN 427 Cb 1.10 -0.01 0.05 0.00 0.05 0.00 0.00 38.32 39.51 2qiz h ASN 427 CO 0.95 0.67 0.44 -2.28 -1.65 0.00 0.00 177.43 175.56 2qiz s HIS 428 N -3.68 2.98 0.27 1.19 2.46 -1.26 -4.94 115.29 112.31 2qiz s HIS 428 Ca -0.17 1.57 0.02 0.00 0.47 0.00 0.00 55.06 56.95 2qiz s HIS 428 Cb 0.01 -3.25 0.37 0.00 -0.13 0.00 0.00 32.58 29.58 2qiz s HIS 428 CO 0.69 -1.17 1.70 0.22 -2.47 0.00 0.00 174.74 173.71 2qiz h ASP 429 N 2.02 0.52 -0.37 9.88 1.82 -1.99 -1.52 116.42 126.77 2qiz h ASP 429 Ca -0.49 -0.18 -0.06 0.00 -0.39 0.00 0.00 57.03 55.91 2qiz h ASP 429 Cb 1.24 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.09 2qiz h ASP 429 CO 0.60 0.77 0.01 0.58 -1.61 0.00 0.00 179.24 179.59 2qiz h VAL 430 N 0.45 1.26 -0.63 2.25 2.07 -1.97 -1.84 116.25 117.83 2qiz h VAL 430 Ca 0.06 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 2qiz h VAL 430 Cb 0.69 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2qiz h VAL 430 CO 0.05 0.32 0.07 0.15 0.02 0.00 0.00 177.57 178.18 2qiz h PHE 431 N 0.47 1.13 -0.65 1.57 3.57 -1.92 -1.78 116.94 119.33 2qiz h PHE 431 Ca 0.11 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2qiz h PHE 431 Cb 0.44 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2qiz h PHE 431 CO 0.03 0.97 0.40 0.00 -2.23 0.00 0.00 178.31 177.48 2qiz h ALA 432 N 1.08 0.83 -0.31 2.41 0.00 -1.08 0.43 119.26 122.62 2qiz h ALA 432 Ca 0.19 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2qiz h ALA 432 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qiz h ALA 432 CO 0.02 0.29 -0.19 0.00 0.00 0.00 0.00 179.25 179.37 2qiz h ARG 433 N 0.88 0.56 -0.48 0.00 3.08 -1.15 -1.03 114.38 116.25 2qiz h ARG 433 Ca 0.23 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2qiz h ARG 433 Cb -0.04 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2qiz h ARG 433 CO -0.05 0.73 0.19 0.35 -1.07 0.00 0.00 179.97 180.12 2qiz h PHE 434 N 0.51 0.74 -0.25 3.04 3.57 -0.40 0.14 116.94 124.29 2qiz h PHE 434 Ca 0.08 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2qiz h PHE 434 Cb 0.62 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2qiz h PHE 434 CO 0.02 0.63 -0.08 0.82 -2.23 0.00 0.00 178.31 177.47 2qiz h ILE 435 N 0.64 1.29 -0.26 1.41 1.08 -0.72 -2.05 117.51 118.90 2qiz h ILE 435 Ca 0.16 -1.12 -0.07 0.00 -0.39 0.00 0.00 64.86 63.44 2qiz h ILE 435 Cb 0.21 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 2qiz h ILE 435 CO -0.01 0.35 -0.13 0.74 -0.69 0.00 0.00 178.15 178.41 2qiz h THR 436 N 0.22 1.22 -0.48 -0.27 2.02 -1.09 0.09 112.91 114.61 2qiz h THR 436 Ca 0.06 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.23 2qiz h THR 436 Cb 0.56 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2qiz h THR 436 CO 0.03 0.31 0.14 0.00 0.37 0.00 0.00 175.52 176.37 2qiz h ALA 437 N 1.47 0.63 -0.36 6.16 0.00 -0.89 0.04 119.26 126.32 2qiz h ALA 437 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2qiz h ALA 437 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2qiz h ALA 437 CO 0.03 0.30 0.19 0.37 0.00 0.00 0.00 179.25 180.15 2qiz h GLN 438 N 0.65 0.51 -0.15 0.00 4.15 -0.61 -0.90 115.11 118.77 2qiz h GLN 438 Ca 0.15 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 2qiz h GLN 438 Cb 0.29 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2qiz h GLN 438 CO -0.00 0.43 -0.11 -0.07 -1.93 0.00 0.00 178.83 177.14 2qiz h LEU 439 N 0.46 0.21 -0.16 -2.39 3.38 -0.80 -2.49 115.31 113.52 2qiz h LEU 439 Ca 0.13 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2qiz h LEU 439 Cb 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qiz h LEU 439 CO -0.02 0.35 -0.01 -1.28 0.09 0.00 0.00 178.44 177.58 2qiz h SER 440 N 0.22 0.29 -0.83 -0.43 0.87 -0.23 -2.05 113.55 111.39 2qiz h SER 440 Ca 0.05 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2qiz h SER 440 Cb 0.34 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2qiz h SER 440 CO 0.02 0.54 0.47 0.50 -0.53 0.00 0.00 176.83 177.83 2qiz h LYS 441 N 0.03 1.14 -0.39 2.24 3.64 -0.95 -1.18 116.57 121.10 2qiz h LYS 441 Ca 0.05 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2qiz h LYS 441 Cb 0.40 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2qiz h LYS 441 CO 0.01 0.82 -0.07 0.52 -2.27 0.00 0.00 179.45 178.46 2qiz h MET 442 N 1.14 0.73 0.00 1.90 2.86 -1.40 -1.97 114.93 118.19 2qiz h MET 442 Ca 0.29 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2qiz h MET 442 Cb -0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2qiz h MET 442 CO -0.05 0.86 -0.26 0.93 1.06 0.00 0.00 176.91 179.45 2qiz h GLU 443 N 0.54 0.00 -0.20 1.72 5.08 -1.25 -0.19 114.58 120.28 2qiz h GLU 443 Ca 0.10 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 2qiz h GLU 443 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2qiz h GLU 443 CO 0.03 0.26 -0.54 -0.22 -1.00 0.00 0.00 179.01 177.54 2qiz h LYS 444 N 0.00 0.60 -0.01 2.33 3.11 -1.03 -1.70 116.57 119.88 2qiz h LYS 444 Ca -0.00 -0.38 -0.25 0.00 -2.81 0.00 0.00 60.65 57.21 2qiz h LYS 444 Cb 0.86 0.04 0.01 0.00 -1.00 0.00 0.00 32.23 32.15 2qiz h LYS 444 CO 0.03 0.99 -0.99 0.00 -2.81 0.00 0.00 179.45 176.68 2qiz h ALA 445 N 0.93 0.25 -0.63 5.00 0.00 -0.95 -2.90 119.26 120.97 2qiz h ALA 445 Ca 0.01 -0.70 0.01 0.00 0.00 0.00 0.00 54.91 54.23 2qiz h ALA 445 Cb 1.10 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2qiz h ALA 445 CO 0.11 0.75 0.41 1.25 0.00 0.00 0.00 179.25 181.76 2qiz h LEU 446 N 0.32 0.71 -0.53 0.00 5.85 -0.93 -0.04 115.31 120.68 2qiz h LEU 446 Ca -0.10 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2qiz h LEU 446 Cb 1.63 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 2qiz h LEU 446 CO 0.18 0.51 0.18 0.50 -0.34 0.00 0.00 178.44 179.48 2qiz h LYS 447 N 0.84 0.82 -0.54 1.25 3.64 -1.33 0.10 116.57 121.35 2qiz h LYS 447 Ca 0.23 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2qiz h LYS 447 Cb -0.08 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 2qiz h LYS 447 CO -0.06 0.74 0.31 1.15 -2.27 0.00 0.00 179.45 179.32 2qiz h THR 448 N 0.73 1.17 -0.02 1.00 2.02 -1.25 0.24 112.91 116.81 2qiz h THR 448 Ca 0.17 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2qiz h THR 448 Cb 0.25 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2qiz h THR 448 CO -0.01 0.18 0.00 0.74 0.37 0.00 0.00 175.52 176.81 2qiz h THR 449 N 0.72 1.24 -0.59 3.16 2.02 -0.65 0.01 112.91 118.82 2qiz h THR 449 Ca 0.19 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2qiz h THR 449 Cb 0.02 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 2qiz h THR 449 CO -0.03 0.19 0.29 -0.33 0.37 0.00 0.00 175.52 176.00 2qiz h GLU 450 N -0.25 0.83 -0.18 6.66 5.08 -0.70 0.28 114.58 126.30 2qiz h GLU 450 Ca 0.01 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2qiz h GLU 450 Cb 0.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qiz h GLU 450 CO 0.00 0.64 -0.42 0.77 -1.00 0.00 0.00 179.01 179.00 2qiz h SER 451 N 0.83 0.67 -0.24 1.42 0.02 -0.88 -3.00 113.55 112.37 2qiz h SER 451 Ca 0.21 -0.57 -0.06 0.00 -0.84 0.00 0.00 61.79 60.52 2qiz h SER 451 Cb 0.08 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2qiz h SER 451 CO -0.03 1.12 -0.04 0.25 -1.14 0.00 0.00 176.83 176.99 2qiz h LEU 452 N 0.26 0.56 -0.42 5.07 5.85 -0.69 -1.63 115.31 124.31 2qiz h LEU 452 Ca -0.00 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2qiz h LEU 452 Cb 1.03 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2qiz h LEU 452 CO 0.09 0.66 0.15 -0.09 -0.34 0.00 0.00 178.44 178.91 2qiz h ARG 453 N 0.55 0.64 -0.52 1.25 2.43 -0.94 0.18 114.38 117.99 2qiz h ARG 453 Ca 0.11 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2qiz h ARG 453 Cb 0.42 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2qiz h ARG 453 CO 0.02 0.62 0.30 0.74 -1.51 0.00 0.00 179.97 180.13 2qiz h PHE 454 N 0.53 0.69 -0.40 2.20 0.05 -1.35 -0.91 116.94 117.76 2qiz h PHE 454 Ca 0.14 -0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.94 2qiz h PHE 454 Cb 0.23 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 37.93 2qiz h PHE 454 CO 0.01 0.50 0.23 0.00 -0.18 0.00 0.00 178.31 178.86 2qiz h ALA 455 N 1.13 0.50 -0.72 2.45 0.00 -0.83 -0.75 119.26 121.05 2qiz h ALA 455 Ca 0.18 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qiz h ALA 455 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2qiz h ALA 455 CO -0.03 -0.11 0.28 -0.07 0.00 0.00 0.00 179.25 179.31 2qiz h LEU 456 N 0.46 0.98 -0.88 0.00 3.38 -0.38 -2.06 115.31 116.81 2qiz h LEU 456 Ca 0.16 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2qiz h LEU 456 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2qiz h LEU 456 CO -0.08 0.88 -0.44 1.56 0.09 0.00 0.00 178.44 180.45 2qiz h GLN 457 N 1.04 0.26 -0.38 1.13 4.20 -0.80 -1.25 115.11 119.31 2qiz h GLN 457 Ca 0.24 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 2qiz h GLN 457 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2qiz h GLN 457 CO -0.02 0.65 -0.04 0.78 -0.67 0.00 0.00 178.83 179.53 2qiz h GLY 458 N 1.25 0.67 1.01 3.46 0.00 -0.68 -1.26 103.07 107.52 2qiz h GLY 458 Ca 0.02 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.70 2qiz h GLY 458 CO 0.07 0.41 -0.75 -2.75 0.00 0.00 0.00 176.54 173.51 2qiz h PHE 459 N 0.59 0.85 0.00 5.60 3.04 -0.96 -3.10 116.94 122.96 2qiz h PHE 459 Ca 0.12 -0.43 0.00 0.00 3.98 0.00 0.00 57.97 61.64 2qiz h PHE 459 Cb 0.44 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.84 2qiz h PHE 459 CO 0.02 1.25 0.00 0.74 -2.02 0.00 0.00 178.31 178.30 2qiz h PHE 460 N 0.22 0.00 -0.00 0.41 0.05 -1.14 -2.78 116.94 113.70 2qiz h PHE 460 Ca -0.08 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.71 2qiz h PHE 460 Cb 1.42 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.37 2qiz h PHE 460 CO 0.12 0.00 -0.36 0.00 -0.18 0.00 0.00 178.31 177.88 2qiz n ALA 461 N -1.83 3.29 -2.31 2.45 0.00 -0.48 -4.66 120.51 116.96 2qiz n ALA 461 Ca 0.05 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 2qiz n ALA 461 Cb 0.41 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 2qiz n ALA 461 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qiz s HIS 462 N -2.69 2.27 0.21 0.00 5.04 -1.05 -4.81 115.29 114.25 2qiz s HIS 462 Ca 0.19 -0.34 -0.11 0.00 -1.54 0.00 0.00 55.06 53.26 2qiz s HIS 462 Cb 0.19 -4.37 0.27 0.00 0.04 0.00 0.00 32.58 28.71 2qiz s HIS 462 CO 0.59 -1.65 1.69 -0.09 -2.34 0.00 0.00 174.74 172.94 2qiz h ARG 463 N 9.52 0.17 -0.67 2.88 2.43 -1.83 -1.36 114.38 125.53 2qiz h ARG 463 Ca 0.25 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.48 2qiz h ARG 463 Cb 0.95 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.36 2qiz h ARG 463 CO 1.33 0.12 -0.53 1.03 -1.51 0.00 0.00 179.97 180.40 2qiz h SER 464 N 0.18 -1.86 -0.10 -3.80 0.87 -1.94 0.64 113.55 107.54 2qiz h SER 464 Ca 0.30 0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 61.12 2qiz h SER 464 Cb 0.47 0.81 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2qiz h SER 464 CO -0.44 -0.33 -0.03 -0.07 -0.53 0.00 0.00 176.83 175.43 2qiz h LEU 465 N -0.21 0.19 -1.66 2.23 3.38 -1.85 -3.14 115.31 114.24 2qiz h LEU 465 Ca 0.14 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2qiz h LEU 465 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2qiz h LEU 465 CO -0.75 0.52 0.17 1.56 0.09 0.00 0.00 178.44 180.03 2qiz h GLN 466 N -0.14 0.39 -0.81 1.13 1.08 -0.75 -1.62 115.11 114.38 2qiz h GLN 466 Ca 0.02 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2qiz h GLN 466 Cb 0.44 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 2qiz h GLN 466 CO 0.01 0.29 0.45 -0.07 -0.95 0.00 0.00 178.83 178.56 2qiz h LEU 467 N 0.40 1.00 -0.66 1.46 3.38 0.31 -1.19 115.31 120.02 2qiz h LEU 467 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qiz h LEU 467 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2qiz h LEU 467 CO -0.02 0.80 0.37 -0.33 0.09 0.00 0.00 178.44 179.36 2qiz h GLU 468 N 1.12 0.91 -0.40 1.13 5.08 -1.27 -1.54 114.58 119.61 2qiz h GLU 468 Ca 0.29 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2qiz h GLU 468 Cb 0.01 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2qiz h GLU 468 CO -0.05 0.68 0.20 0.28 -1.00 0.00 0.00 179.01 179.12 2qiz h VAL 469 N 0.90 1.17 -0.03 3.13 2.07 -1.07 -2.59 116.25 119.83 2qiz h VAL 469 Ca 0.23 -0.46 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 2qiz h VAL 469 Cb 0.02 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2qiz h VAL 469 CO -0.04 0.18 -0.70 0.15 0.02 0.00 0.00 177.57 177.18 2qiz h PHE 470 N 0.50 0.20 0.00 1.57 3.57 -1.13 -2.67 116.94 118.99 2qiz h PHE 470 Ca 0.14 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2qiz h PHE 470 Cb 0.10 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2qiz h PHE 470 CO -0.02 0.79 -0.15 -0.44 -2.23 0.00 0.00 178.31 176.27 2qiz h ASP 471 N 0.10 0.00 -0.08 0.41 5.19 -1.18 -0.62 116.42 120.24 2qiz h ASP 471 Ca -0.02 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.16 2qiz h ASP 471 Cb 1.24 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.76 2qiz h ASP 471 CO 0.10 0.15 -0.86 0.15 -3.12 0.00 0.00 179.24 175.67 2qiz h PHE 472 N 0.00 1.02 -0.37 4.55 3.57 -1.20 -1.95 116.94 122.55 2qiz h PHE 472 Ca -0.00 -0.50 0.04 0.00 3.53 0.00 0.00 57.97 61.05 2qiz h PHE 472 Cb 0.53 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2qiz h PHE 472 CO 0.00 1.33 0.13 0.82 -2.23 0.00 0.00 178.31 178.36 2qiz h ILE 473 N 0.42 0.89 -0.91 1.41 2.04 -0.91 0.49 117.51 120.94 2qiz h ILE 473 Ca -0.08 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2qiz h ILE 473 Cb 1.50 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2qiz h ILE 473 CO 0.17 0.05 0.52 0.00 0.00 0.00 0.00 178.15 178.90 2qiz h GLY 475 N 1.27 0.37 1.23 0.00 0.00 -0.54 -2.37 103.07 103.03 2qiz h GLY 475 Ca 0.32 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2qiz h GLY 475 CO -0.06 0.39 0.06 0.00 0.00 0.00 0.00 176.54 176.93 2qiz h ALA 476 N 1.15 1.03 0.53 3.60 0.00 0.77 -1.87 119.26 124.46 2qiz h ALA 476 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2qiz h ALA 476 Cb 1.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2qiz h ALA 476 CO 0.09 0.61 -0.39 0.77 0.00 0.00 0.00 179.25 180.34 2qiz h SER 477 N 0.88 -1.00 -0.73 0.00 0.02 -0.42 0.14 113.55 112.43 2qiz h SER 477 Ca 0.17 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.33 2qiz h SER 477 Cb 0.44 0.31 -0.09 0.00 0.14 0.00 0.00 62.40 63.19 2qiz h SER 477 CO 0.01 -0.57 0.28 0.74 -1.14 0.00 0.00 176.83 176.15 2qiz h THR 478 N -0.89 0.66 -0.67 -2.27 2.02 -1.32 -0.39 112.91 110.05 2qiz h THR 478 Ca -0.06 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2qiz h THR 478 Cb 0.75 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2qiz h THR 478 CO 0.02 0.08 0.35 0.15 0.37 0.00 0.00 175.52 176.49 2qiz h PHE 479 N 0.42 0.94 -0.38 3.16 3.57 -0.91 -2.42 116.94 121.32 2qiz h PHE 479 Ca 0.40 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.75 2qiz h PHE 479 Cb 0.60 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2qiz h PHE 479 CO -0.17 0.69 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.28 2qiz h LEU 480 N 0.93 0.78 -1.59 0.59 3.38 0.56 -2.42 115.31 117.54 2qiz h LEU 480 Ca 0.23 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2qiz h LEU 480 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qiz h LEU 480 CO -0.03 0.99 -0.07 0.40 0.09 0.00 0.00 178.44 179.82 2qiz h ILE 481 N 0.66 1.12 -0.17 1.22 2.04 -0.92 -1.28 117.51 120.19 2qiz h ILE 481 Ca 0.09 -0.52 -0.15 0.00 1.00 0.00 0.00 64.86 65.27 2qiz h ILE 481 Cb 0.75 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2qiz h ILE 481 CO 0.06 0.17 -0.54 -0.09 0.00 0.00 0.00 178.15 177.74 2qiz h ARG 482 N 0.18 0.49 -0.52 2.37 2.43 -0.99 -0.43 114.38 117.90 2qiz h ARG 482 Ca 0.04 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 2qiz h ARG 482 Cb 0.24 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2qiz h ARG 482 CO 0.01 0.91 0.23 0.28 -1.51 0.00 0.00 179.97 179.89 2qiz h VAL 483 N 0.38 1.21 0.11 0.20 2.07 -0.80 -3.19 116.25 116.24 2qiz h VAL 483 Ca 0.01 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2qiz h VAL 483 Cb 1.07 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2qiz h VAL 483 CO 0.10 0.24 -0.05 0.58 0.02 0.00 0.00 177.57 178.46 2qiz h VAL 484 N 0.70 1.07 -1.17 2.57 2.07 -1.23 -3.44 116.25 116.82 2qiz h VAL 484 Ca 0.18 -0.77 -0.71 0.00 0.82 0.00 0.00 66.70 66.22 2qiz h VAL 484 Cb 0.17 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2qiz h VAL 484 CO -0.02 0.18 1.20 -0.67 0.02 0.00 0.00 177.57 178.29 2qiz n ASP 485 N -4.99 2.13 0.29 0.57 2.03 -0.18 -4.80 116.55 111.59 2qiz n ASP 485 Ca -0.09 0.72 0.15 0.00 0.52 0.00 0.00 54.79 56.10 2qiz n ASP 485 Cb 0.22 -1.18 0.75 0.00 -0.72 0.00 0.00 41.12 40.20 2qiz n ASP 485 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2qiz h PRO 486 N 9.91 0.00 -0.24 -0.67 0.11 -1.86 0.44 132.00 139.69 2qiz h PRO 486 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2qiz h PRO 486 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2qiz h PRO 486 CO 1.00 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.18 2qiz n GLU 487 N -3.02 1.99 -3.96 1.05 1.02 -1.26 -4.98 120.64 111.48 2qiz n GLU 487 Ca 0.00 -1.88 -0.29 0.00 -0.02 0.00 0.00 57.16 54.98 2qiz n GLU 487 Cb 0.47 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.48 2qiz n GLU 487 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qiz n HIS 488 N 1.00 -1.01 -0.05 -0.32 8.25 0.15 -4.82 115.22 118.43 2qiz n HIS 488 Ca 0.13 0.33 -0.06 0.00 -0.26 0.00 0.00 57.72 57.87 2qiz n HIS 488 Cb 0.47 -2.18 -0.05 0.00 1.12 0.00 0.00 29.99 29.34 2qiz n HIS 488 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2qiz n GLU 489 N -3.94 1.08 -1.51 -0.41 4.07 -1.26 -5.03 120.64 113.64 2qiz n GLU 489 Ca -0.20 0.04 -0.45 0.00 -0.06 0.00 0.00 57.16 56.49 2qiz n GLU 489 Cb 0.51 -1.21 -0.01 0.00 -0.06 0.00 0.00 31.44 30.67 2qiz n GLU 489 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2qiz n PHE 490 N -2.64 0.36 0.29 4.31 7.35 -1.18 -0.90 117.46 125.06 2qiz n PHE 490 Ca -0.17 0.75 0.03 0.00 -0.76 0.00 0.00 57.45 57.30 2qiz n PHE 490 Cb 0.72 -2.11 0.16 0.00 0.35 0.00 0.00 39.48 38.61 2qiz n PHE 490 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qiz n PRO 491 N 0.75 2.52 0.16 -7.13 -0.04 -1.26 -4.56 135.00 125.44 2qiz n PRO 491 Ca 0.12 -1.26 0.10 0.00 -0.04 0.00 0.00 63.50 62.42 2qiz n PRO 491 Cb 0.32 -1.77 0.08 0.00 -0.04 0.00 0.00 33.50 32.09 2qiz n PRO 491 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2qiz h PHE 492 N 1.62 0.00 -3.26 0.54 0.04 -1.44 -3.44 116.94 111.00 2qiz h PHE 492 Ca 0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 2qiz h PHE 492 Cb 1.05 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 38.89 2qiz h PHE 492 CO 0.43 0.12 -0.60 0.21 -0.60 0.00 0.00 178.31 177.86 2qiz s LYS 493 N -3.19 0.09 0.99 1.51 2.20 -1.24 -5.12 119.74 114.97 2qiz s LYS 493 Ca 0.04 0.37 -0.15 0.00 -0.36 0.00 0.00 55.97 55.87 2qiz s LYS 493 Cb 0.07 -0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 2qiz s LYS 493 CO 0.72 -0.17 0.05 1.04 -0.36 0.00 0.00 175.35 176.63 2qiz n GLN 494 N 4.21 -0.41 -4.05 4.03 1.13 -1.26 -3.08 117.38 117.96 2qiz n GLN 494 Ca -0.27 -0.09 -0.32 0.00 -1.94 0.00 0.00 57.00 54.38 2qiz n GLN 494 Cb 0.52 -1.64 -0.06 0.00 0.11 0.00 0.00 30.24 29.16 2qiz n GLN 494 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 2qiz s ILE 495 N -2.28 4.83 -0.35 5.09 2.07 -1.26 -4.75 121.20 124.55 2qiz s ILE 495 Ca 0.53 -0.46 -0.15 0.00 -1.41 0.00 0.00 60.65 59.16 2qiz s ILE 495 Cb -0.18 -3.26 -0.01 0.00 0.13 0.00 0.00 42.46 39.14 2qiz s ILE 495 CO 0.70 0.27 0.35 -0.75 -1.91 0.00 0.00 174.94 173.60 2qiz s LYS 496 N -1.99 3.53 -0.05 3.50 2.36 -1.26 -5.05 119.74 120.78 2qiz s LYS 496 Ca 0.26 -0.47 0.05 0.00 -2.55 0.00 0.00 55.97 53.26 2qiz s LYS 496 Cb -0.12 -3.81 -0.02 0.00 -1.05 0.00 0.00 37.83 32.82 2qiz s LYS 496 CO 0.18 -0.53 -0.20 -0.51 1.55 0.00 0.00 175.35 175.84 2qiz s LEU 497 N 1.97 2.37 0.80 5.43 1.02 -1.26 -4.07 118.68 124.95 2qiz s LEU 497 Ca 0.11 -0.36 -0.11 0.00 0.02 0.00 0.00 54.13 53.79 2qiz s LEU 497 Cb -0.17 -1.45 0.07 0.00 0.02 0.00 0.00 46.19 44.66 2qiz s LEU 497 CO 0.12 0.30 1.09 -2.84 0.02 0.00 0.00 176.35 175.04 2qiz s PRO 498 N -0.50 2.03 -0.08 1.29 0.02 -1.26 -5.06 135.00 131.44 2qiz s PRO 498 Ca 0.06 0.95 -0.04 0.00 0.02 0.00 0.00 61.00 62.00 2qiz s PRO 498 Cb -0.11 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 2qiz s PRO 498 CO 0.01 -1.74 0.15 -0.07 -0.33 0.00 0.00 177.00 175.02 2qiz h LEU 499 N -1.19 -0.11 -9.62 -5.54 3.38 -1.97 -3.44 115.31 96.83 2qiz h LEU 499 Ca -0.46 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.86 2qiz h LEU 499 Cb 1.25 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 2qiz h LEU 499 CO 0.54 0.36 -0.56 0.27 0.09 0.00 0.00 178.44 179.14 2qiz s ILE 500 N -1.96 4.87 0.51 1.22 -4.36 -1.26 -5.06 121.20 115.17 2qiz s ILE 500 Ca -0.02 -0.37 -0.22 0.00 -0.26 0.00 0.00 60.65 59.79 2qiz s ILE 500 Cb 0.00 -3.24 -0.07 0.00 1.25 0.00 0.00 42.46 40.40 2qiz s ILE 500 CO 0.06 0.34 1.10 -0.81 0.24 0.00 0.00 174.94 175.86 2qiz n PRO 501 N 1.11 1.33 -1.69 0.37 -0.04 -1.26 -4.87 135.00 129.96 2qiz n PRO 501 Ca -0.12 0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 63.41 2qiz n PRO 501 Cb 0.53 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 2qiz n PRO 501 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2qiz s ASP 502 N -0.93 6.45 -0.61 3.54 -0.00 -1.26 -4.86 116.67 119.00 2qiz s ASP 502 Ca 0.69 2.69 -0.26 0.00 -0.00 0.00 0.00 52.55 55.67 2qiz s ASP 502 Cb -0.47 -2.54 -0.08 0.00 -0.00 0.00 0.00 42.92 39.83 2qiz s ASP 502 CO 0.52 -1.04 2.35 -1.10 -0.00 0.00 0.00 175.17 175.90 2qiz s GLN 503 N 4.03 2.00 0.35 8.23 -0.21 -1.26 -4.77 119.66 128.03 2qiz s GLN 503 Ca 0.86 1.01 0.25 0.00 0.02 0.00 0.00 55.36 57.50 2qiz s GLN 503 Cb -0.43 -4.65 1.19 0.00 1.00 0.00 0.00 33.01 30.12 2qiz s GLN 503 CO 0.40 -3.60 1.27 -0.89 -2.12 0.00 0.00 175.29 170.35 2qiz n ILE 504 N 8.17 -0.23 -3.75 1.08 5.41 -1.26 -2.78 119.36 126.00 2qiz n ILE 504 Ca 0.39 1.50 -0.30 0.00 1.00 0.00 0.00 62.75 65.34 2qiz n ILE 504 Cb 0.51 -2.45 -0.13 0.00 -0.71 0.00 0.00 39.64 36.85 2qiz n ILE 504 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2qiz s GLY 505 N -4.06 1.69 0.00 7.39 0.00 -1.26 -4.91 107.32 106.17 2qiz s GLY 505 Ca -0.06 -2.55 0.08 0.00 0.00 0.00 0.00 44.72 42.19 2qiz s GLY 505 CO 0.66 1.47 0.99 1.55 0.00 0.00 0.00 173.10 177.77 2qiz n VAL 506 N 3.69 0.17 -0.38 1.40 3.14 -1.12 -3.74 118.33 121.50 2qiz n VAL 506 Ca 0.07 0.04 -0.03 0.00 -2.96 0.00 0.00 64.34 61.46 2qiz n VAL 506 Cb 0.35 -0.91 -0.05 0.00 -1.06 0.00 0.00 33.84 32.17 2qiz n VAL 506 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2qiz n GLU 507 N -1.06 0.75 -4.22 1.45 -0.58 -1.26 -4.78 120.64 110.94 2qiz n GLU 507 Ca 0.06 -0.29 -0.24 0.00 -0.42 0.00 0.00 57.16 56.27 2qiz n GLU 507 Cb 0.04 -1.56 -0.07 0.00 -0.57 0.00 0.00 31.44 29.27 2qiz n GLU 507 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2qiz s ASN 508 N 2.34 4.45 0.11 1.62 0.01 -1.24 -5.08 114.94 117.14 2qiz s ASN 508 Ca 0.19 -0.86 -0.31 0.00 -0.71 0.00 0.00 52.86 51.18 2qiz s ASN 508 Cb 0.09 -0.65 -0.09 0.00 0.41 0.00 0.00 41.25 41.01 2qiz s ASN 508 CO 0.00 -0.24 1.55 0.68 -1.51 0.00 0.00 177.10 177.58 2qiz s VAL 509 N -2.46 2.95 0.00 1.60 -7.23 -1.26 -4.41 120.40 109.59 2qiz s VAL 509 Ca 0.36 0.59 0.00 0.00 -1.81 0.00 0.00 61.98 61.12 2qiz s VAL 509 Cb -0.02 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.54 2qiz s VAL 509 CO 0.21 0.03 0.00 -0.90 -0.31 0.00 0.00 175.10 174.13 2qiz n ASP 510 N 4.58 0.00 0.25 4.85 5.75 -1.26 -4.60 116.55 126.12 2qiz n ASP 510 Ca 0.14 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 55.06 2qiz n ASP 510 Cb 0.40 0.00 0.60 0.00 -1.03 0.00 0.00 41.12 41.09 2qiz n ASP 510 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2qiz h ASN 511 N 0.24 0.00 -0.11 -1.12 4.21 -1.91 -3.11 115.58 113.77 2qiz h ASN 511 Ca 0.00 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.52 2qiz h ASN 511 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 2qiz h ASN 511 CO 0.00 0.00 -0.07 0.00 -1.29 0.00 0.00 177.43 176.07 2qiz n ALA 512 N -1.91 -0.07 -0.26 -0.83 0.00 -1.26 0.13 120.51 116.31 2qiz n ALA 512 Ca 0.02 0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 2qiz n ALA 512 Cb 0.64 0.07 0.05 0.00 0.00 0.00 0.00 19.45 20.21 2qiz n ALA 512 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qiz h ASP 513 N 0.00 0.90 0.53 0.00 3.45 -1.88 -0.31 116.42 119.12 2qiz h ASP 513 Ca 0.02 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 2qiz h ASP 513 Cb 0.05 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2qiz h ASP 513 CO -0.11 0.76 -0.26 0.15 -1.57 0.00 0.00 179.24 178.22 2qiz h PHE 514 N 0.98 -0.66 -0.65 4.55 3.57 0.69 -1.54 116.94 123.88 2qiz h PHE 514 Ca 0.25 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.85 2qiz h PHE 514 Cb 0.08 0.22 -0.09 0.00 2.79 0.00 0.00 35.95 38.95 2qiz h PHE 514 CO 0.00 -0.34 0.19 -0.07 -2.23 0.00 0.00 178.31 175.87 2qiz h LEU 515 N -1.01 0.12 -0.56 0.59 3.38 0.11 -0.79 115.31 117.14 2qiz h LEU 515 Ca -0.07 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2qiz h LEU 515 Cb 0.62 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2qiz h LEU 515 CO 0.12 0.06 0.37 -0.09 0.09 0.00 0.00 178.44 178.99 2qiz h ARG 516 N 0.34 0.74 0.00 1.13 2.43 -1.06 0.17 114.38 118.12 2qiz h ARG 516 Ca 0.34 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2qiz h ARG 516 Cb 0.50 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2qiz h ARG 516 CO -0.39 0.49 -0.12 0.00 -1.51 0.00 0.00 179.97 178.44 2qiz h ALA 517 N 1.21 1.47 -0.47 2.80 0.00 -0.13 -2.16 119.26 121.98 2qiz h ALA 517 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qiz h ALA 517 Cb -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qiz h ALA 517 CO -0.05 0.15 0.00 0.72 0.00 0.00 0.00 179.25 180.07 2qiz n HIS 518 N -3.91 1.06 -2.37 0.00 8.25 -0.43 -4.99 115.22 112.81 2qiz n HIS 518 Ca -0.02 -0.64 -0.38 0.00 -0.26 0.00 0.00 57.72 56.41 2qiz n HIS 518 Cb 0.21 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 2qiz n HIS 518 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qiz s ALA 519 N -1.84 3.18 0.08 -1.41 0.00 -0.05 -4.92 121.76 116.80 2qiz s ALA 519 Ca 0.41 0.90 -0.36 0.00 0.00 0.00 0.00 51.96 52.91 2qiz s ALA 519 Cb 0.27 -3.35 -0.18 0.00 0.00 0.00 0.00 23.12 19.86 2qiz s ALA 519 CO 0.18 -0.40 1.05 -0.35 0.00 0.00 0.00 175.76 176.24 2qiz n PRO 520 N 0.23 0.42 0.00 0.00 -0.04 -1.26 -4.83 135.00 129.51 2qiz n PRO 520 Ca 0.04 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2qiz n PRO 520 Cb 0.47 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2qiz n PRO 520 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qiz n VAL 521 N 1.44 0.00 0.05 0.52 0.31 -1.26 -2.31 118.33 117.08 2qiz n VAL 521 Ca 0.18 0.59 -0.17 0.00 -0.01 0.00 0.00 64.34 64.93 2qiz n VAL 521 Cb 0.16 -0.87 -0.14 0.00 -0.91 0.00 0.00 33.84 32.08 2qiz n VAL 521 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2qiz h PRO 522 N 0.00 0.25 -1.06 5.55 0.13 -1.91 -3.38 132.00 131.58 2qiz h PRO 522 Ca 0.00 -0.42 0.30 0.00 -0.87 0.00 0.00 66.00 65.00 2qiz h PRO 522 Cb 0.00 0.16 -0.12 0.00 0.13 0.00 0.00 31.00 31.17 2qiz h PRO 522 CO 0.00 1.09 0.65 0.35 -0.23 0.00 0.00 178.00 179.87 2qiz h PHE 523 N 0.07 0.79 0.00 1.56 3.04 -1.85 -0.50 116.94 120.06 2qiz h PHE 523 Ca -0.29 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.69 2qiz h PHE 523 Cb 2.03 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 40.32 2qiz h PHE 523 CO 0.06 -0.02 0.00 0.36 -2.02 0.00 0.00 178.31 176.69 2qiz n LYS 524 N -4.79 0.05 -0.00 1.11 2.85 -0.98 -2.04 118.16 114.36 2qiz n LYS 524 Ca 0.29 0.52 0.08 0.00 -1.05 0.00 0.00 58.31 58.14 2qiz n LYS 524 Cb 0.94 -1.65 -0.10 0.00 -0.65 0.00 0.00 35.03 33.57 2qiz n LYS 524 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2qiz n TYR 525 N -1.76 0.00 -1.89 5.58 4.01 -0.19 -2.15 117.16 120.75 2qiz n TYR 525 Ca -0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 2qiz n TYR 525 Cb 0.04 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2qiz n TYR 525 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2qiz s TYR 526 N -2.61 2.70 0.56 -0.72 1.51 -0.87 -4.68 117.35 113.25 2qiz s TYR 526 Ca 0.06 1.25 -0.20 0.00 -1.01 0.00 0.00 57.07 57.17 2qiz s TYR 526 Cb 0.13 -3.91 -0.04 0.00 -0.11 0.00 0.00 41.96 38.03 2qiz s TYR 526 CO 0.70 -2.65 1.26 -1.25 -1.11 0.00 0.00 175.55 172.49 2qiz s PRO 527 N -2.06 3.10 0.48 -1.71 0.04 -1.26 -0.45 135.00 133.14 2qiz s PRO 527 Ca 0.53 1.98 0.17 0.00 0.04 0.00 0.00 61.00 63.71 2qiz s PRO 527 Cb -0.44 -2.10 1.18 0.00 0.04 0.00 0.00 34.50 33.18 2qiz s PRO 527 CO 0.59 -1.14 2.04 1.49 0.04 0.00 0.00 177.00 180.02 2qiz h GLU 528 N 1.21 0.19 0.00 4.56 4.81 0.46 -2.31 114.58 123.50 2qiz h GLU 528 Ca -0.50 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2qiz h GLU 528 Cb 1.30 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2qiz h GLU 528 CO 0.56 0.13 0.00 1.97 -0.73 0.00 0.00 179.01 180.94 2qiz n PHE 529 N -4.46 0.00 0.12 0.92 -0.00 -1.26 -1.52 117.46 111.26 2qiz n PHE 529 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.50 2qiz n PHE 529 Cb 0.33 -0.12 0.06 0.00 -0.00 0.00 0.00 39.48 39.75 2qiz n PHE 529 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2qiz h VAL 530 N 0.00 1.28 0.00 1.97 2.07 -1.75 -2.73 116.25 117.09 2qiz h VAL 530 Ca 0.00 -2.49 -0.31 0.00 0.82 0.00 0.00 66.70 64.72 2qiz h VAL 530 Cb 0.02 2.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2qiz h VAL 530 CO 0.00 0.66 -2.15 0.52 0.02 0.00 0.00 177.57 176.63 2qiz n VAL 531 N -3.44 1.15 -0.01 2.57 0.31 -0.57 -4.42 118.33 113.92 2qiz n VAL 531 Ca 0.00 -0.43 0.02 0.00 -0.01 0.00 0.00 64.34 63.92 2qiz n VAL 531 Cb 0.74 -1.26 0.35 0.00 -0.91 0.00 0.00 33.84 32.76 2qiz n VAL 531 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2qiz h GLU 532 N -0.07 0.56 0.61 5.55 4.81 -1.50 -2.39 114.58 122.16 2qiz h GLU 532 Ca -0.46 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 2qiz h GLU 532 Cb 1.68 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.96 2qiz h GLU 532 CO -0.09 0.48 -0.29 0.78 -0.73 0.00 0.00 179.01 179.15 2qiz h GLY 533 N 0.73 -0.86 0.65 1.92 0.00 -1.71 -0.52 103.07 103.27 2qiz h GLY 533 Ca 0.14 0.32 0.06 0.00 0.00 0.00 0.00 47.33 47.84 2qiz h GLY 533 CO -0.01 -0.31 0.25 -2.55 0.00 0.00 0.00 176.54 173.92 2qiz h PRO 534 N -0.85 0.47 -0.15 4.80 0.11 -1.72 -2.60 132.00 132.06 2qiz h PRO 534 Ca -0.08 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.83 2qiz h PRO 534 Cb 0.64 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2qiz h PRO 534 CO 0.14 0.31 -0.60 -0.24 -0.21 0.00 0.00 178.00 177.40 2qiz h VAL 535 N 0.48 1.34 -0.57 3.15 3.04 -1.38 -0.79 116.25 121.52 2qiz h VAL 535 Ca 0.24 -1.89 -0.02 0.00 -1.01 0.00 0.00 66.70 64.02 2qiz h VAL 535 Cb 0.19 1.88 -0.03 0.00 -2.01 0.00 0.00 31.29 31.32 2qiz h VAL 535 CO -0.19 0.58 0.27 0.78 -1.01 0.00 0.00 177.57 178.00 2qiz h ASN 536 N 0.36 0.75 0.14 3.17 2.35 -0.99 -1.09 115.58 120.27 2qiz h ASN 536 Ca -0.00 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2qiz h ASN 536 Cb 1.15 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.33 2qiz h ASN 536 CO 0.11 0.67 -0.06 0.22 -1.65 0.00 0.00 177.43 176.71 2qiz h TYR 537 N 0.77 -0.17 -0.78 1.19 3.20 -1.37 -1.89 116.97 117.92 2qiz h TYR 537 Ca 0.20 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2qiz h TYR 537 Cb 0.12 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2qiz h TYR 537 CO -0.00 0.01 0.47 0.77 -1.64 0.00 0.00 178.16 177.77 2qiz h SER 538 N -0.31 0.93 -0.56 -2.11 0.02 -0.98 -1.21 113.55 109.32 2qiz h SER 538 Ca -0.02 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 2qiz h SER 538 Cb 0.25 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2qiz h SER 538 CO 0.03 0.71 0.04 -0.07 -1.14 0.00 0.00 176.83 176.41 2qiz h LEU 539 N 1.06 0.93 0.70 5.07 3.38 -1.19 -3.10 115.31 122.16 2qiz h LEU 539 Ca 0.28 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2qiz h LEU 539 Cb -0.05 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.46 2qiz h LEU 539 CO -0.05 0.99 -0.34 0.22 0.09 0.00 0.00 178.44 179.35 2qiz h TYR 540 N 0.85 -0.87 0.00 1.13 3.20 -0.76 -3.18 116.97 117.34 2qiz h TYR 540 Ca 0.16 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qiz h TYR 540 Cb 0.48 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2qiz h TYR 540 CO 0.04 -0.51 0.00 0.44 -1.64 0.00 0.00 178.16 176.48 2qiz n ILE 541 N -5.43 1.01 0.26 1.81 -6.64 -0.51 -2.67 119.36 107.19 2qiz n ILE 541 Ca -0.13 0.25 0.12 0.00 -1.77 0.00 0.00 62.75 61.22 2qiz n ILE 541 Cb 0.39 -1.06 0.59 0.00 -1.44 0.00 0.00 39.64 38.12 2qiz n ILE 541 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 2qiz h SER 542 N 0.00 0.00 1.17 7.28 0.02 -1.51 -1.73 113.55 118.78 2qiz h SER 542 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qiz h SER 542 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2qiz h SER 542 CO 0.00 0.00 -0.33 2.29 -1.14 0.00 0.00 176.83 177.65 2qiz n LYS 543 N -2.32 0.28 -2.94 3.45 2.85 -1.09 -4.86 118.16 113.53 2qiz n LYS 543 Ca -0.00 0.15 -0.39 0.00 -1.05 0.00 0.00 58.31 57.02 2qiz n LYS 543 Cb 0.12 -1.75 -0.06 0.00 -0.65 0.00 0.00 35.03 32.69 2qiz n LYS 543 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2qiz s TYR 544 N -3.14 3.87 0.41 5.58 2.02 -0.65 -4.95 117.35 120.49 2qiz s TYR 544 Ca 0.08 1.66 0.15 0.00 -0.37 0.00 0.00 57.07 58.59 2qiz s TYR 544 Cb 0.13 -2.79 0.92 0.00 -0.40 0.00 0.00 41.96 39.81 2qiz s TYR 544 CO 0.66 0.46 1.93 0.37 -1.57 0.00 0.00 175.55 177.40 2qiz h GLN 545 N 4.07 0.00 -0.94 -0.62 5.75 -1.89 -2.63 115.11 118.86 2qiz h GLN 545 Ca -0.47 0.00 -0.58 0.00 -0.15 0.00 0.00 58.65 57.45 2qiz h GLN 545 Cb 1.20 0.00 -0.29 0.00 1.07 0.00 0.00 27.48 29.46 2qiz h GLN 545 CO 0.66 0.26 0.62 0.25 -2.65 0.00 0.00 178.83 177.97 2qiz n THR 546 N -4.17 3.34 -1.68 2.39 -2.24 -1.26 -5.03 114.28 105.63 2qiz n THR 546 Ca -0.02 -2.68 -0.43 0.00 -2.27 0.00 0.00 64.05 58.66 2qiz n THR 546 Cb 0.31 -0.87 -0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2qiz n THR 546 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2qiz n SER 547 N -1.00 2.52 0.08 3.42 2.88 -1.00 -4.56 113.62 115.97 2qiz n SER 547 Ca 0.59 1.19 -0.01 0.00 -1.33 0.00 0.00 58.87 59.31 2qiz n SER 547 Cb 1.04 -1.46 0.29 0.00 -0.75 0.00 0.00 64.21 63.33 2qiz n SER 547 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qiz h PRO 548 N 2.40 0.30 -0.37 -1.46 0.11 -1.88 -3.10 132.00 127.99 2qiz h PRO 548 Ca -0.45 -0.10 -0.15 0.00 0.11 0.00 0.00 66.00 65.41 2qiz h PRO 548 Cb 1.29 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2qiz h PRO 548 CO 0.62 0.54 -0.34 0.82 -0.21 0.00 0.00 178.00 179.42 2qiz h ILE 549 N 0.27 1.28 -2.74 4.15 2.04 -1.93 -3.39 117.51 117.19 2qiz h ILE 549 Ca 0.04 -1.51 -0.52 0.00 1.00 0.00 0.00 64.86 63.87 2qiz h ILE 549 Cb 0.59 1.40 0.05 0.00 -0.74 0.00 0.00 36.82 38.12 2qiz h ILE 549 CO 0.04 0.50 0.95 0.12 0.00 0.00 0.00 178.15 179.76 2qiz s PHE 550 N -4.42 2.93 -1.55 1.37 5.36 -1.18 -2.79 117.98 117.71 2qiz s PHE 550 Ca -0.11 0.47 -0.15 0.00 -0.96 0.00 0.00 56.93 56.18 2qiz s PHE 550 Cb 0.11 -4.03 0.11 0.00 -0.34 0.00 0.00 43.02 38.87 2qiz s PHE 550 CO 0.87 -3.87 0.84 0.54 -1.46 0.00 0.00 175.22 172.14 2qiz n ARG 551 N 4.13 -4.42 -3.68 10.12 3.00 -1.26 -4.94 116.66 119.60 2qiz n ARG 551 Ca 0.15 0.51 -0.36 0.00 -0.01 0.00 0.00 57.85 58.14 2qiz n ARG 551 Cb 0.37 -5.33 -0.07 0.00 0.00 0.00 0.00 32.46 27.43 2qiz n ARG 551 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2qiz s ASN 552 N -3.18 6.36 0.45 0.55 3.84 -1.12 -4.98 114.94 116.86 2qiz s ASN 552 Ca 0.65 0.42 0.31 0.00 0.21 0.00 0.00 52.86 54.45 2qiz s ASN 552 Cb -0.34 -2.13 1.45 0.00 -0.55 0.00 0.00 41.25 39.69 2qiz s ASN 552 CO 0.80 0.21 1.93 1.55 -2.79 0.00 0.00 177.10 178.80 2qiz h PRO 553 N 6.20 0.00 -0.10 0.43 0.13 -1.92 -2.92 132.00 133.82 2qiz h PRO 553 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2qiz h PRO 553 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qiz h PRO 553 CO 0.71 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.02 2qiz n ARG 554 N -2.70 2.23 -0.29 0.86 1.74 -1.26 -4.50 116.66 112.74 2qiz n ARG 554 Ca -0.00 -1.81 0.10 0.00 -0.77 0.00 0.00 57.85 55.37 2qiz n ARG 554 Cb 0.19 -1.47 0.25 0.00 -1.02 0.00 0.00 32.46 30.41 2qiz n ARG 554 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2qiz h LEU 555 N 4.20 0.31 -1.14 0.55 6.46 -1.85 -1.76 115.31 122.08 2qiz h LEU 555 Ca 0.00 0.13 0.34 0.00 -0.12 0.00 0.00 57.88 58.23 2qiz h LEU 555 Cb 0.90 0.11 -0.14 0.00 -0.73 0.00 0.00 40.66 40.80 2qiz h LEU 555 CO 0.00 0.05 0.64 1.23 -0.62 0.00 0.00 178.44 179.75 2qiz h GLY 556 N 0.43 1.79 0.62 3.75 0.00 -1.84 -0.34 103.07 107.48 2qiz h GLY 556 Ca 0.50 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.67 2qiz h GLY 556 CO -0.47 -0.42 0.08 1.76 0.00 0.00 0.00 176.54 177.49 2qiz h SER 557 N 0.28 0.04 -0.06 0.19 0.02 -1.64 0.29 113.55 112.67 2qiz h SER 557 Ca 0.73 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 61.60 2qiz h SER 557 Cb 1.84 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.43 2qiz h SER 557 CO -0.52 0.06 -0.40 0.15 -1.14 0.00 0.00 176.83 174.98 2qiz h PHE 558 N 0.21 0.70 -0.51 3.45 3.57 -1.24 -1.40 116.94 121.71 2qiz h PHE 558 Ca 0.16 -0.20 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 2qiz h PHE 558 Cb 0.17 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2qiz h PHE 558 CO -0.17 0.89 0.11 0.28 -2.23 0.00 0.00 178.31 177.19 2qiz h VAL 559 N 0.48 1.24 -0.28 1.41 2.07 -0.87 0.90 116.25 121.21 2qiz h VAL 559 Ca 0.04 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.69 2qiz h VAL 559 Cb 0.90 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2qiz h VAL 559 CO 0.08 0.32 0.15 -0.33 0.02 0.00 0.00 177.57 177.81 2qiz h GLU 560 N 0.72 0.30 -0.18 1.57 5.08 -0.22 0.03 114.58 121.88 2qiz h GLU 560 Ca 0.16 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2qiz h GLU 560 Cb 0.36 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2qiz h GLU 560 CO 0.00 0.20 0.10 0.35 -1.00 0.00 0.00 179.01 178.66 2qiz h PHE 561 N 0.31 0.18 -0.13 4.33 3.57 -0.94 -0.78 116.94 123.49 2qiz h PHE 561 Ca 0.11 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2qiz h PHE 561 Cb 0.02 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2qiz h PHE 561 CO -0.09 0.11 -0.15 1.15 -2.23 0.00 0.00 178.31 177.10 2qiz h THR 562 N 0.21 0.59 -0.52 4.41 2.02 -0.49 -1.90 112.91 117.23 2qiz h THR 562 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 2qiz h THR 562 Cb 0.00 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 2qiz h THR 562 CO -0.04 0.00 0.24 0.74 0.37 0.00 0.00 175.52 176.83 2qiz h THR 563 N -0.19 0.91 -0.62 3.16 2.02 -0.70 -0.57 112.91 116.93 2qiz h THR 563 Ca 0.09 -0.16 0.10 0.00 0.77 0.00 0.00 66.41 67.21 2qiz h THR 563 Cb 0.33 0.41 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 2qiz h THR 563 CO -0.24 0.08 0.23 -0.03 0.37 0.00 0.00 175.52 175.93 2qiz h MET 564 N 0.46 0.39 -0.20 6.66 -1.53 -0.60 -0.18 114.93 119.93 2qiz h MET 564 Ca 0.24 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.44 2qiz h MET 564 Cb 0.18 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.14 2qiz h MET 564 CO -0.19 0.26 0.01 0.28 0.14 0.00 0.00 176.91 177.41 2qiz h VAL 565 N 0.40 1.25 0.00 -5.77 2.07 -0.59 -1.64 116.25 111.97 2qiz h VAL 565 Ca 0.31 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2qiz h VAL 565 Cb 0.40 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2qiz h VAL 565 CO -0.32 0.26 0.00 0.18 0.02 0.00 0.00 177.57 177.71 2qiz n LEU 566 N -4.70 0.00 -0.09 2.57 4.32 -0.29 -2.97 117.00 115.84 2qiz n LEU 566 Ca -0.04 0.32 -0.10 0.00 -0.02 0.00 0.00 56.01 56.17 2qiz n LEU 566 Cb 0.22 -0.32 -0.11 0.00 -1.62 0.00 0.00 43.42 41.58 2qiz n LEU 566 CO 0.37 -0.18 -1.06 -1.14 -1.22 0.00 0.00 177.39 174.16 2qiz n ARG 567 N -1.32 1.12 -3.86 3.23 0.00 -0.13 -4.51 116.66 111.19 2qiz n ARG 567 Ca 0.06 0.04 -0.32 0.00 -0.00 0.00 0.00 57.85 57.62 2qiz n ARG 567 Cb 0.11 -1.40 -0.12 0.00 0.00 0.00 0.00 32.46 31.05 2qiz n ARG 567 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qiz n PRO 569 N 3.03 0.01 0.08 0.00 -0.02 -1.26 -0.49 135.00 136.36 2qiz n PRO 569 Ca 0.08 0.25 -0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2qiz n PRO 569 Cb 0.34 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 2qiz n PRO 569 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qiz h GLU 570 N 0.00 0.00 0.43 -0.52 5.08 -1.89 -3.39 114.58 114.28 2qiz h GLU 570 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2qiz h GLU 570 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2qiz h GLU 570 CO 0.00 0.48 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.21 2qiz h LEU 571 N 0.00 -0.49 -7.36 1.33 3.38 -1.11 -3.43 115.31 107.63 2qiz h LEU 571 Ca -0.08 -0.04 -0.48 0.00 0.09 0.00 0.00 57.88 57.36 2qiz h LEU 571 Cb 1.55 0.13 -0.39 0.00 0.09 0.00 0.00 40.66 42.03 2qiz h LEU 571 CO 0.07 -0.27 -0.77 0.54 0.09 0.00 0.00 178.44 178.10 2qiz s VAL 572 N -5.65 0.46 0.10 1.22 0.11 -1.26 -4.23 120.40 111.15 2qiz s VAL 572 Ca -0.16 -0.27 -0.19 0.00 -2.93 0.00 0.00 61.98 58.43 2qiz s VAL 572 Cb 0.04 -0.82 -0.08 0.00 -1.53 0.00 0.00 36.38 33.98 2qiz s VAL 572 CO 0.60 -0.02 1.63 0.77 -3.33 0.00 0.00 175.10 174.76 2qiz h SER 573 N 8.28 0.31 -0.77 3.54 4.64 -1.77 -3.44 113.55 124.33 2qiz h SER 573 Ca -0.18 -0.17 -0.66 0.00 -0.47 0.00 0.00 61.79 60.31 2qiz h SER 573 Cb 1.12 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 2qiz h SER 573 CO 0.31 0.40 1.45 -3.20 -0.87 0.00 0.00 176.83 174.91 2qiz n ASN 574 N -4.80 1.65 0.16 4.97 2.85 -1.26 -4.84 115.26 113.98 2qiz n ASN 574 Ca -0.03 0.38 0.01 0.00 -0.11 0.00 0.00 54.58 54.82 2qiz n ASN 574 Cb 0.13 -1.17 0.28 0.00 1.24 0.00 0.00 39.78 40.26 2qiz n ASN 574 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2qiz h PRO 575 N 12.14 0.02 -0.23 1.20 0.13 -1.99 -2.87 132.00 140.39 2qiz h PRO 575 Ca -0.21 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2qiz h PRO 575 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2qiz h PRO 575 CO 1.08 0.48 0.08 1.25 -0.23 0.00 0.00 178.00 180.67 2qiz h HIS 576 N 0.01 0.36 -0.47 1.56 6.17 -1.96 -1.00 115.15 119.83 2qiz h HIS 576 Ca -0.00 -0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.04 2qiz h HIS 576 Cb 0.84 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 30.64 2qiz h HIS 576 CO 0.00 0.41 0.27 1.25 0.71 0.00 0.00 177.93 180.58 2qiz h LEU 577 N 0.21 0.58 -1.22 0.26 5.85 -1.93 -2.53 115.31 116.52 2qiz h LEU 577 Ca 0.08 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2qiz h LEU 577 Cb 0.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2qiz h LEU 577 CO -0.00 0.48 -0.34 0.11 -0.34 0.00 0.00 178.44 178.34 2qiz h LYS 578 N 0.63 0.08 -0.61 1.25 1.57 -1.35 -2.09 116.57 116.04 2qiz h LYS 578 Ca 0.17 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2qiz h LYS 578 Cb 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2qiz h LYS 578 CO -0.03 0.42 0.29 0.78 -0.57 0.00 0.00 179.45 180.34 2qiz h GLY 579 N 1.07 0.93 0.93 3.86 0.00 -0.77 0.44 103.07 109.51 2qiz h GLY 579 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2qiz h GLY 579 CO 0.05 0.42 0.10 0.50 0.00 0.00 0.00 176.54 177.61 2qiz h LYS 580 N 0.86 0.29 -0.05 4.80 1.57 -1.08 0.19 116.57 123.16 2qiz h LYS 580 Ca 0.21 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2qiz h LYS 580 Cb 0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2qiz h LYS 580 CO -0.03 0.30 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.05 2qiz h LEU 581 N 0.21 -0.13 -2.18 2.94 3.38 -1.08 0.53 115.31 118.98 2qiz h LEU 581 Ca 0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2qiz h LEU 581 Cb 0.10 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2qiz h LEU 581 CO -0.01 -0.06 -0.05 1.62 0.09 0.00 0.00 178.44 180.04 2qiz h VAL 582 N -0.05 0.68 -0.01 1.22 3.04 -0.76 -0.27 116.25 120.11 2qiz h VAL 582 Ca 0.04 -0.19 -0.21 0.00 -1.01 0.00 0.00 66.70 65.33 2qiz h VAL 582 Cb 0.10 1.11 -0.00 0.00 -2.01 0.00 0.00 31.29 30.49 2qiz h VAL 582 CO -0.08 0.05 -0.90 -0.61 -1.01 0.00 0.00 177.57 175.01 2qiz h GLN 583 N 0.00 0.35 -0.63 4.17 4.15 0.59 -1.73 115.11 122.01 2qiz h GLN 583 Ca -0.00 -0.37 -0.07 0.00 0.77 0.00 0.00 58.65 58.98 2qiz h GLN 583 Cb 0.11 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2qiz h GLN 583 CO 0.01 1.05 0.12 1.25 -1.93 0.00 0.00 178.83 179.33 2qiz h LEU 584 N 0.20 0.98 -0.45 -2.39 5.85 0.74 -1.78 115.31 118.46 2qiz h LEU 584 Ca -0.06 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2qiz h LEU 584 Cb 1.53 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2qiz h LEU 584 CO 0.15 0.98 0.24 -0.07 -0.34 0.00 0.00 178.44 179.40 2qiz h LEU 585 N 0.94 0.57 -1.26 2.25 4.07 -1.21 -1.15 115.31 119.52 2qiz h LEU 585 Ca 0.19 -0.10 0.06 0.00 0.08 0.00 0.00 57.88 58.12 2qiz h LEU 585 Cb 0.40 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 41.94 2qiz h LEU 585 CO 0.01 0.51 0.54 0.77 -1.08 0.00 0.00 178.44 179.18 2qiz h SER 586 N 0.59 0.79 -0.65 -0.43 4.64 -0.96 -0.50 113.55 117.02 2qiz h SER 586 Ca 0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 2qiz h SER 586 Cb 0.07 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2qiz h SER 586 CO -0.02 0.51 0.25 0.58 -0.87 0.00 0.00 176.83 177.27 2qiz h VAL 587 N 0.90 1.24 0.00 0.95 2.07 -0.45 -1.97 116.25 118.99 2qiz h VAL 587 Ca 0.35 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2qiz h VAL 587 Cb 0.23 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qiz h VAL 587 CO -0.13 0.30 0.00 0.61 0.02 0.00 0.00 177.57 178.38 2qiz n GLY 588 N -0.82 -0.91 0.00 2.17 0.00 -0.33 -3.37 105.19 101.94 2qiz n GLY 588 Ca 0.04 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.94 2qiz n GLY 588 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qiz n ALA 589 N -1.02 2.59 -1.77 4.61 0.00 -0.44 -0.55 120.51 123.92 2qiz n ALA 589 Ca 0.21 -0.26 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 2qiz n ALA 589 Cb 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 2qiz n ALA 589 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2qiz s MET 590 N -2.56 4.17 0.52 0.00 -1.94 -0.81 -4.03 119.30 114.65 2qiz s MET 590 Ca -0.02 2.39 -0.09 0.00 -1.71 0.00 0.00 55.69 56.26 2qiz s MET 590 Cb 0.07 -2.97 0.13 0.00 2.01 0.00 0.00 34.83 34.07 2qiz s MET 590 CO 0.43 -0.41 0.48 -2.30 -0.01 0.00 0.00 175.02 173.20 2qiz n PRO 591 N 0.52 -1.79 -0.43 2.03 -0.02 -1.26 -3.46 135.00 130.59 2qiz n PRO 591 Ca 0.01 -0.76 0.00 0.00 -2.02 0.00 0.00 63.50 60.73 2qiz n PRO 591 Cb 0.41 -0.69 0.00 0.00 -0.02 0.00 0.00 33.50 33.20 2qiz n PRO 591 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2qiz n LEU 592 N 0.00 0.00 -0.03 2.45 4.32 -1.11 -4.86 117.00 117.78 2qiz n LEU 592 Ca 0.07 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.92 2qiz n LEU 592 Cb 0.25 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.95 2qiz n LEU 592 CO 0.17 -0.02 0.57 0.74 -1.22 0.00 0.00 177.39 177.63 2qiz h THR 593 N 0.19 1.44 0.00 -5.08 2.02 -1.99 -2.82 112.91 106.67 2qiz h THR 593 Ca 0.00 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2qiz h THR 593 Cb 0.00 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2qiz h THR 593 CO 0.00 0.38 0.00 -0.90 0.37 0.00 0.00 175.52 175.37 2qiz n ASP 594 N -4.72 0.57 -0.14 4.18 5.68 -1.26 -4.86 116.55 115.99 2qiz n ASP 594 Ca -0.08 0.68 -0.01 0.00 -0.50 0.00 0.00 54.79 54.88 2qiz n ASP 594 Cb 0.33 -0.79 -0.00 0.00 -1.14 0.00 0.00 41.12 39.52 2qiz n ASP 594 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2qiz n ASN 595 N -2.17 -1.30 -4.92 -1.12 3.02 -1.07 -5.07 115.26 102.64 2qiz n ASN 595 Ca 0.01 -0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.29 2qiz n ASN 595 Cb 0.15 -0.76 -0.01 0.00 -0.61 0.00 0.00 39.78 38.54 2qiz n ASN 595 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2qiz s SER 596 N -2.94 6.32 0.38 6.41 1.04 -1.26 -4.70 113.70 118.94 2qiz s SER 596 Ca 0.00 0.75 -0.23 0.00 0.48 0.00 0.00 55.95 56.95 2qiz s SER 596 Cb 0.00 -2.16 -0.14 0.00 0.10 0.00 0.00 66.02 63.81 2qiz s SER 596 CO 0.00 -0.41 0.37 -2.65 0.98 0.00 0.00 173.24 171.53 2qiz n PRO 597 N -1.82 0.29 -0.83 4.02 -0.02 -1.26 -2.73 135.00 132.64 2qiz n PRO 597 Ca -0.01 0.11 -0.31 0.00 -2.02 0.00 0.00 63.50 61.27 2qiz n PRO 597 Cb 0.55 -1.25 0.16 0.00 -0.02 0.00 0.00 33.50 32.94 2qiz n PRO 597 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2qiz s GLY 598 N -0.97 1.66 0.00 -1.23 0.00 -1.22 -4.75 107.32 100.81 2qiz s GLY 598 Ca 0.62 0.37 0.12 0.00 0.00 0.00 0.00 44.72 45.83 2qiz s GLY 598 CO 0.60 0.82 1.35 1.97 0.00 0.00 0.00 173.10 177.84 2qiz n PHE 599 N -4.16 0.00 0.66 1.90 -1.74 -1.18 -1.94 117.46 110.99 2qiz n PHE 599 Ca 0.10 0.00 0.07 0.00 -0.56 0.00 0.00 57.45 57.06 2qiz n PHE 599 Cb 0.53 -0.42 0.00 0.00 1.52 0.00 0.00 39.48 41.11 2qiz n PHE 599 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 2qiz n MET 600 N -1.42 1.70 -0.18 3.97 2.81 0.29 -4.63 117.12 119.66 2qiz n MET 600 Ca 0.04 -0.83 -0.05 0.00 -1.81 0.00 0.00 57.70 55.05 2qiz n MET 600 Cb 0.12 -1.24 0.05 0.00 -0.71 0.00 0.00 33.22 31.44 2qiz n MET 600 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2qiz h MET 601 N 1.79 0.57 -0.61 0.03 2.86 -1.45 -1.53 114.93 116.60 2qiz h MET 601 Ca 0.00 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 2qiz h MET 601 Cb 0.52 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 2qiz h MET 601 CO 0.00 0.38 0.28 0.22 1.06 0.00 0.00 176.91 178.85 2qiz h ASP 602 N 0.59 0.35 -0.45 1.22 3.58 -1.82 -0.27 116.42 119.62 2qiz h ASP 602 Ca 0.23 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.70 2qiz h ASP 602 Cb 0.08 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2qiz h ASP 602 CO -0.13 0.22 0.17 0.40 -2.88 0.00 0.00 179.24 177.02 2qiz h ILE 603 N 0.51 1.21 -0.66 2.25 2.04 -1.77 0.50 117.51 121.59 2qiz h ILE 603 Ca 0.29 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.52 2qiz h ILE 603 Cb 0.29 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2qiz h ILE 603 CO -0.24 0.25 0.43 -0.26 0.00 0.00 0.00 178.15 178.33 2qiz h PHE 604 N 0.59 0.74 0.11 1.37 0.04 -0.42 0.67 116.94 120.04 2qiz h PHE 604 Ca 0.15 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.77 2qiz h PHE 604 Cb 0.22 -0.25 0.02 0.00 2.20 0.00 0.00 35.95 38.14 2qiz h PHE 604 CO 0.01 0.43 -0.72 1.49 -0.60 0.00 0.00 178.31 178.92 2qiz h GLU 605 N 0.77 0.29 0.00 1.51 4.81 -0.66 -3.29 114.58 118.00 2qiz h GLU 605 Ca 0.26 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2qiz h GLU 605 Cb 0.09 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2qiz h GLU 605 CO -0.07 1.20 -1.10 0.72 -0.73 0.00 0.00 179.01 179.03 2qiz n HIS 606 N -4.18 0.00 -2.65 0.92 8.25 0.13 -4.82 115.22 112.86 2qiz n HIS 606 Ca -0.13 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.90 2qiz n HIS 606 Cb 0.77 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.78 2qiz n HIS 606 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2qiz s ASP 607 N -3.10 7.01 0.16 0.41 -1.08 0.22 -4.93 116.67 115.37 2qiz s ASP 607 Ca 0.04 1.21 -0.19 0.00 -0.52 0.00 0.00 52.55 53.10 2qiz s ASP 607 Cb 0.14 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 39.14 2qiz s ASP 607 CO 0.80 -0.78 1.65 -0.33 0.52 0.00 0.00 175.17 177.03 2qiz h GLU 608 N 7.77 -0.09 0.00 4.34 5.08 -1.90 -1.09 114.58 128.69 2qiz h GLU 608 Ca -0.20 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2qiz h GLU 608 Cb 1.06 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2qiz h GLU 608 CO 1.01 -0.06 -0.12 1.25 -1.00 0.00 0.00 179.01 180.09 2qiz h LEU 609 N -0.10 0.00 0.00 1.33 5.85 -1.96 -2.68 115.31 117.75 2qiz h LEU 609 Ca 0.18 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2qiz h LEU 609 Cb 0.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2qiz h LEU 609 CO -0.41 0.12 -0.11 0.58 -0.34 0.00 0.00 178.44 178.27 2qiz h VAL 610 N 0.00 0.07 0.00 1.05 2.07 -1.69 -3.32 116.25 114.42 2qiz h VAL 610 Ca -0.00 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2qiz h VAL 610 Cb 0.37 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2qiz h VAL 610 CO 0.02 0.02 0.00 -0.46 0.02 0.00 0.00 177.57 177.17 2qiz n ASN 611 N -4.74 0.11 0.05 0.57 0.23 -0.49 0.72 115.26 111.72 2qiz n ASN 611 Ca -0.02 0.54 0.12 0.00 -0.53 0.00 0.00 54.58 54.69 2qiz n ASN 611 Cb 0.08 -0.56 0.15 0.00 -2.08 0.00 0.00 39.78 37.36 2qiz n ASN 611 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2qiz n LYS 612 N -1.64 0.27 0.00 -3.83 5.02 -1.01 -4.55 118.16 112.42 2qiz n LYS 612 Ca 0.01 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2qiz n LYS 612 Cb 0.07 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2qiz n LYS 612 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2qiz n ASN 613 N -2.05 0.28 0.04 4.39 4.13 -0.45 -4.92 115.26 116.69 2qiz n ASN 613 Ca 0.03 -0.04 -0.14 0.00 1.68 0.00 0.00 54.58 56.11 2qiz n ASN 613 Cb 0.43 0.13 -0.08 0.00 -1.54 0.00 0.00 39.78 38.73 2qiz n ASN 613 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2qiz h LEU 614 N 0.00 -1.42 -0.12 3.41 6.46 0.05 -0.99 115.31 122.70 2qiz h LEU 614 Ca 0.00 0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2qiz h LEU 614 Cb 0.00 0.56 -0.05 0.00 -0.73 0.00 0.00 40.66 40.44 2qiz h LEU 614 CO 0.00 -0.47 -0.17 0.25 -0.62 0.00 0.00 178.44 177.42 2qiz h LEU 615 N -0.58 -0.54 -0.77 2.25 6.46 -1.87 -0.76 115.31 119.49 2qiz h LEU 615 Ca 0.05 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2qiz h LEU 615 Cb 0.67 0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 2qiz h LEU 615 CO -0.36 -0.22 0.42 0.22 -0.62 0.00 0.00 178.44 177.88 2qiz h TYR 616 N -0.22 1.06 -0.15 1.25 5.03 -1.89 -0.70 116.97 121.35 2qiz h TYR 616 Ca 0.09 -0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.40 2qiz h TYR 616 Cb 0.36 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 2qiz h TYR 616 CO -0.28 0.75 0.01 0.00 -1.32 0.00 0.00 178.16 177.31 2qiz h ALA 617 N 1.22 0.14 -0.02 1.82 0.00 -0.67 0.36 119.26 122.11 2qiz h ALA 617 Ca 0.27 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2qiz h ALA 617 Cb 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qiz h ALA 617 CO -0.04 -0.44 0.01 -0.07 0.00 0.00 0.00 179.25 178.71 2qiz h LEU 618 N 0.06 0.02 -1.23 0.00 3.38 -0.83 0.36 115.31 117.06 2qiz h LEU 618 Ca 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qiz h LEU 618 Cb 0.08 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2qiz h LEU 618 CO -0.11 0.03 0.45 -0.07 0.09 0.00 0.00 178.44 178.82 2qiz h LEU 619 N 0.00 0.85 -0.02 1.67 3.38 -0.86 0.37 115.31 120.71 2qiz h LEU 619 Ca 0.01 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2qiz h LEU 619 Cb 0.02 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2qiz h LEU 619 CO -0.00 0.64 -0.68 -0.78 0.09 0.00 0.00 178.44 177.71 2qiz h ASP 620 N 0.99 0.63 -0.45 -0.43 1.82 0.10 -3.29 116.42 115.79 2qiz h ASP 620 Ca 0.26 -0.74 -0.09 0.00 -0.39 0.00 0.00 57.03 56.08 2qiz h ASP 620 Cb -0.06 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 39.73 2qiz h ASP 620 CO -0.05 1.28 -0.03 0.15 -1.61 0.00 0.00 179.24 178.98 2qiz h PHE 621 N 0.04 0.95 -0.94 0.28 3.57 -0.10 -1.78 116.94 118.97 2qiz h PHE 621 Ca -0.08 -0.15 0.26 0.00 3.53 0.00 0.00 57.97 61.52 2qiz h PHE 621 Cb 1.37 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 2qiz h PHE 621 CO 0.13 0.88 0.66 -0.92 -2.23 0.00 0.00 178.31 176.83 2qiz h TYR 622 N 0.81 0.18 0.11 0.41 3.20 -1.00 -2.22 116.97 118.47 2qiz h TYR 622 Ca 0.15 0.01 -0.33 0.00 3.14 0.00 0.00 58.73 61.69 2qiz h TYR 622 Cb 0.52 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2qiz h TYR 622 CO 0.03 0.04 -1.77 0.28 -1.64 0.00 0.00 178.16 175.10 2qiz h VAL 623 N 0.12 0.76 -0.35 1.81 2.07 -1.45 -3.40 116.25 115.82 2qiz h VAL 623 Ca 0.47 -2.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 2qiz h VAL 623 Cb 1.63 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 33.90 2qiz h VAL 623 CO -0.07 0.77 0.03 0.40 0.02 0.00 0.00 177.57 178.72 2qiz h ILE 624 N -0.16 1.19 0.00 4.57 2.04 -0.76 -2.75 117.51 121.64 2qiz h ILE 624 Ca -0.39 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2qiz h ILE 624 Cb 1.88 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2qiz h ILE 624 CO 0.04 0.26 0.05 1.33 0.00 0.00 0.00 178.15 179.83 2qiz n VAL 625 N -4.30 0.72 0.17 1.67 0.24 -0.96 -1.19 118.33 114.68 2qiz n VAL 625 Ca 0.02 0.23 0.04 0.00 -2.04 0.00 0.00 64.34 62.59 2qiz n VAL 625 Cb 0.23 -1.23 0.22 0.00 -1.47 0.00 0.00 33.84 31.59 2qiz n VAL 625 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2qiz h GLU 626 N 0.00 0.00 -1.46 7.34 4.57 -1.76 -3.19 114.58 120.08 2qiz h GLU 626 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 2qiz h GLU 626 Cb 0.10 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.61 2qiz h GLU 626 CO 0.00 0.46 0.24 1.63 -1.18 0.00 0.00 179.01 180.16 2qiz n LYS 627 N -3.45 1.46 -5.09 1.92 5.02 -0.33 -4.86 118.16 112.83 2qiz n LYS 627 Ca 0.00 -0.97 -0.32 0.00 -2.02 0.00 0.00 58.31 55.01 2qiz n LYS 627 Cb 0.60 -1.38 -0.15 0.00 -0.02 0.00 0.00 35.03 34.08 2qiz n LYS 627 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2qiz s THR 628 N -1.30 2.56 -0.51 -0.18 2.01 -1.21 -5.07 115.64 111.94 2qiz s THR 628 Ca 0.19 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.35 2qiz s THR 628 Cb 0.15 -1.96 0.20 0.00 0.01 0.00 0.00 72.50 70.90 2qiz s THR 628 CO 0.01 0.58 0.74 0.61 -0.69 0.00 0.00 174.62 175.87 2qiz n GLY 629 N 2.50 -0.37 1.80 4.40 0.00 -1.26 -4.90 105.19 107.35 2qiz n GLY 629 Ca -0.17 0.34 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2qiz n GLY 629 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qiz n SER 630 N 2.74 1.51 -4.38 1.61 7.64 -1.26 -4.96 113.62 116.51 2qiz n SER 630 Ca 0.17 -1.82 -0.45 0.00 1.01 0.00 0.00 58.87 57.77 2qiz n SER 630 Cb 0.57 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 2qiz n SER 630 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2qiz s SER 631 N -2.58 6.60 0.00 6.43 1.04 -1.26 -3.84 113.70 120.09 2qiz s SER 631 Ca 0.20 -2.21 0.00 0.00 0.48 0.00 0.00 55.95 54.41 2qiz s SER 631 Cb -0.02 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2qiz s SER 631 CO 0.13 -0.85 0.00 -1.20 0.98 0.00 0.00 173.24 172.29 2qiz n SER 632 N 5.33 -1.48 -0.05 7.02 7.64 -1.26 -4.90 113.62 125.93 2qiz n SER 632 Ca 0.12 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.02 2qiz n SER 632 Cb 0.47 -0.25 0.02 0.00 -1.01 0.00 0.00 64.21 63.44 2qiz n SER 632 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2qiz n GLN 633 N -2.49 1.84 -0.10 1.43 0.00 -1.25 -4.63 117.38 112.17 2qiz n GLN 633 Ca 0.00 -1.43 0.08 0.00 -0.00 0.00 0.00 57.00 55.65 2qiz n GLN 633 Cb 0.00 -0.94 0.29 0.00 0.00 0.00 0.00 30.24 29.59 2qiz n GLN 633 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2qiz n PHE 634 N -0.52 0.26 -0.19 3.69 7.35 -1.25 -3.31 117.46 123.49 2qiz n PHE 634 Ca 0.03 -0.13 0.02 0.00 -0.76 0.00 0.00 57.45 56.60 2qiz n PHE 634 Cb 0.40 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.26 2qiz n PHE 634 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 2qiz n TYR 635 N 0.23 0.00 0.16 -5.13 9.36 -1.26 -4.60 117.16 115.92 2qiz n TYR 635 Ca 0.13 -0.59 0.11 0.00 3.32 0.00 0.00 57.90 60.88 2qiz n TYR 635 Cb 0.27 -0.07 0.01 0.00 -0.63 0.00 0.00 39.34 38.92 2qiz n TYR 635 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2qiz n ASP 636 N -0.66 0.77 0.22 2.98 10.43 -1.21 -3.61 116.55 125.47 2qiz n ASP 636 Ca 0.03 0.26 0.10 0.00 2.57 0.00 0.00 54.79 57.75 2qiz n ASP 636 Cb 0.32 0.53 0.48 0.00 1.84 0.00 0.00 41.12 44.29 2qiz n ASP 636 CO 0.00 0.00 0.00 0.07 -1.07 0.00 0.00 177.20 176.20 2qiz h LYS 637 N 0.00 0.00 0.00 -1.24 2.10 -1.81 0.40 116.57 116.02 2qiz h LYS 637 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2qiz h LYS 637 Cb 0.96 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.28 2qiz h LYS 637 CO 0.00 0.23 -0.76 0.74 -2.00 0.00 0.00 179.45 177.66 2qiz h PHE 638 N 0.00 0.00 0.10 0.07 0.04 -1.89 -2.41 116.94 112.85 2qiz h PHE 638 Ca -0.00 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.48 2qiz h PHE 638 Cb 0.72 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2qiz h PHE 638 CO 0.00 0.30 -1.44 -0.91 -0.60 0.00 0.00 178.31 175.66 2qiz h ASN 639 N 0.00 0.32 -0.66 2.17 2.35 -1.42 -2.01 115.58 116.33 2qiz h ASN 639 Ca -0.04 -0.42 -0.04 0.00 -0.55 0.00 0.00 56.30 55.24 2qiz h ASN 639 Cb 1.26 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 2qiz h ASN 639 CO 0.03 1.35 0.25 0.28 -1.65 0.00 0.00 177.43 177.69 2qiz h SER 640 N 0.06 0.91 0.17 5.81 0.02 -0.26 -0.79 113.55 119.47 2qiz h SER 640 Ca -0.20 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.44 2qiz h SER 640 Cb 1.98 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.27 2qiz h SER 640 CO 0.16 0.84 -0.48 0.03 -1.14 0.00 0.00 176.83 176.24 2qiz h ARG 641 N 0.93 0.36 -0.17 3.45 3.08 -1.47 0.24 114.38 120.80 2qiz h ARG 641 Ca 0.22 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qiz h ARG 641 Cb 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2qiz h ARG 641 CO -0.02 0.77 0.09 -0.92 -1.07 0.00 0.00 179.97 178.83 2qiz h TYR 642 N 0.29 0.24 0.02 3.04 3.20 -0.87 -0.45 116.97 122.44 2qiz h TYR 642 Ca 0.02 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2qiz h TYR 642 Cb 0.96 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2qiz h TYR 642 CO 0.03 0.25 -0.01 0.77 -1.64 0.00 0.00 178.16 177.56 2qiz h SER 643 N 0.17 -0.02 -0.50 -2.11 0.02 -0.92 -1.95 113.55 108.24 2qiz h SER 643 Ca 0.06 -0.21 0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2qiz h SER 643 Cb 0.09 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2qiz h SER 643 CO -0.01 0.19 0.34 0.40 -1.14 0.00 0.00 176.83 176.62 2qiz h ILE 644 N -0.23 0.89 -0.28 3.27 2.04 -0.47 -1.48 117.51 121.24 2qiz h ILE 644 Ca -0.00 -0.10 -0.17 0.00 1.00 0.00 0.00 64.86 65.59 2qiz h ILE 644 Cb 0.22 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2qiz h ILE 644 CO 0.00 0.05 -0.49 0.28 0.00 0.00 0.00 178.15 178.00 2qiz h SER 645 N 0.30 0.85 -0.74 1.72 0.02 -0.70 -0.55 113.55 114.44 2qiz h SER 645 Ca 0.23 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2qiz h SER 645 Cb 0.52 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2qiz h SER 645 CO -0.05 1.19 0.33 0.40 -1.14 0.00 0.00 176.83 177.55 2qiz h ILE 646 N 0.61 1.25 -0.11 3.27 2.04 -0.52 -1.32 117.51 122.73 2qiz h ILE 646 Ca 0.03 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2qiz h ILE 646 Cb 1.06 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2qiz h ILE 646 CO 0.10 0.30 -0.03 0.40 0.00 0.00 0.00 178.15 178.93 2qiz h ILE 647 N 1.06 1.29 -0.39 -0.67 2.04 -1.30 -2.58 117.51 116.96 2qiz h ILE 647 Ca 0.25 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 65.23 2qiz h ILE 647 Cb 0.17 1.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2qiz h ILE 647 CO -0.03 0.27 -0.01 -0.07 0.00 0.00 0.00 178.15 178.31 2qiz h LEU 648 N -0.10 -0.18 0.24 1.44 4.07 -0.89 0.33 115.31 120.22 2qiz h LEU 648 Ca 0.03 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2qiz h LEU 648 Cb 0.44 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 2qiz h LEU 648 CO 0.01 -0.05 -0.22 -0.08 -1.08 0.00 0.00 178.44 177.02 2qiz h GLU 649 N 0.09 -0.46 -0.51 1.13 4.81 -1.23 -1.79 114.58 116.62 2qiz h GLU 649 Ca 0.19 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2qiz h GLU 649 Cb 0.27 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2qiz h GLU 649 CO -0.33 -0.31 0.26 0.93 -0.73 0.00 0.00 179.01 178.83 2qiz h GLU 650 N -0.48 0.72 -0.99 1.92 4.39 -1.16 -2.13 114.58 116.85 2qiz h GLU 650 Ca -0.01 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.64 2qiz h GLU 650 Cb 0.44 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 2qiz h GLU 650 CO -0.04 0.58 0.65 -0.07 -1.16 0.00 0.00 179.01 178.97 2qiz h LEU 651 N 0.67 1.07 -0.90 1.33 3.38 -0.86 -1.19 115.31 118.81 2qiz h LEU 651 Ca 0.18 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2qiz h LEU 651 Cb 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2qiz h LEU 651 CO -0.03 0.73 -0.32 0.22 0.09 0.00 0.00 178.44 179.13 2qiz h TYR 652 N 1.24 0.49 0.04 1.13 3.20 -0.92 -1.95 116.97 120.20 2qiz h TYR 652 Ca 0.40 -0.12 -0.26 0.00 3.14 0.00 0.00 58.73 61.89 2qiz h TYR 652 Cb 0.03 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2qiz h TYR 652 CO -0.00 0.70 -1.32 1.88 -1.64 0.00 0.00 178.16 177.78 2qiz h TYR 653 N 0.37 0.16 0.00 -3.82 0.05 -0.88 -3.41 116.97 109.44 2qiz h TYR 653 Ca 0.05 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2qiz h TYR 653 Cb 0.74 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.48 2qiz h TYR 653 CO 0.02 1.12 -1.30 1.63 -1.05 0.00 0.00 178.16 178.59 2qiz n LYS 654 N -3.32 1.14 -3.86 4.88 5.02 -0.50 -4.89 118.16 116.63 2qiz n LYS 654 Ca -0.09 -0.08 -0.30 0.00 -2.02 0.00 0.00 58.31 55.82 2qiz n LYS 654 Cb 1.00 -1.26 -0.15 0.00 -0.02 0.00 0.00 35.03 34.60 2qiz n LYS 654 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qiz s ILE 655 N -2.73 1.56 0.51 -0.18 1.01 -0.74 -4.98 121.20 115.66 2qiz s ILE 655 Ca -0.02 -1.92 0.28 0.00 0.00 0.00 0.00 60.65 58.99 2qiz s ILE 655 Cb 0.09 -2.16 0.45 0.00 0.01 0.00 0.00 42.46 40.86 2qiz s ILE 655 CO 0.57 -0.66 1.89 1.55 0.00 0.00 0.00 174.94 178.29 2qiz h PRO 656 N 7.77 0.08 -0.66 2.79 0.13 -1.87 -0.66 132.00 139.58 2qiz h PRO 656 Ca -0.09 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.12 2qiz h PRO 656 Cb 1.01 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.05 2qiz h PRO 656 CO 0.50 0.05 0.32 1.03 -0.23 0.00 0.00 178.00 179.67 2qiz h SER 657 N 0.09 0.41 0.45 1.44 0.87 -1.93 -0.95 113.55 113.92 2qiz h SER 657 Ca 0.42 0.06 -0.24 0.00 -1.23 0.00 0.00 61.79 60.79 2qiz h SER 657 Cb 1.52 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2qiz h SER 657 CO -0.04 0.24 -1.06 1.88 -0.53 0.00 0.00 176.83 177.32 2qiz h TYR 658 N 0.56 0.57 -0.29 2.24 -1.99 -1.42 -2.27 116.97 114.37 2qiz h TYR 658 Ca 0.32 -0.35 0.01 0.00 2.00 0.00 0.00 58.73 60.71 2qiz h TYR 658 Cb 0.33 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 2qiz h TYR 658 CO -0.12 1.20 0.19 -0.22 -0.00 0.00 0.00 178.16 179.22 2qiz h LYS 659 N 0.17 0.37 0.08 4.88 3.64 -1.06 -0.23 116.57 124.41 2qiz h LYS 659 Ca -0.10 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.01 2qiz h LYS 659 Cb 1.73 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.46 2qiz h LYS 659 CO 0.18 0.25 -1.12 -0.91 -2.27 0.00 0.00 179.45 175.58 2qiz h ASN 660 N 0.38 0.35 -0.64 4.20 4.21 -1.14 -2.64 115.58 120.30 2qiz h ASN 660 Ca 0.11 -0.35 -0.05 0.00 1.21 0.00 0.00 56.30 57.22 2qiz h ASN 660 Cb -0.02 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.04 2qiz h ASN 660 CO -0.02 1.24 0.21 1.56 -1.29 0.00 0.00 177.43 179.12 2qiz h GLN 661 N 0.08 1.02 0.71 0.81 4.20 -0.60 0.14 115.11 121.48 2qiz h GLN 661 Ca -0.10 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.37 2qiz h GLN 661 Cb 1.83 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 29.46 2qiz h GLN 661 CO 0.18 0.88 -0.34 1.25 -0.67 0.00 0.00 178.83 180.12 2qiz h LEU 662 N 0.99 -0.81 -0.57 1.46 5.85 -1.11 -0.83 115.31 120.29 2qiz h LEU 662 Ca 0.22 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.07 2qiz h LEU 662 Cb 0.28 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.41 2qiz h LEU 662 CO -0.01 -0.47 -0.27 0.40 -0.34 0.00 0.00 178.44 177.75 2qiz h ILE 663 N -1.17 0.25 -0.30 4.05 2.04 -1.38 0.07 117.51 121.06 2qiz h ILE 663 Ca -0.10 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.83 2qiz h ILE 663 Cb 0.73 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 2qiz h ILE 663 CO 0.16 0.00 -0.18 -0.25 0.00 0.00 0.00 178.15 177.88 2qiz h TRP 664 N -0.12 -0.46 -0.69 1.37 7.01 -0.95 -2.25 115.95 119.85 2qiz h TRP 664 Ca 0.25 0.04 0.15 0.00 2.11 0.00 0.00 58.89 61.43 2qiz h TRP 664 Cb 0.52 0.25 -0.11 0.00 -2.10 0.00 0.00 29.16 27.72 2qiz h TRP 664 CO -0.57 -0.26 0.13 0.37 -2.79 0.00 0.00 178.44 175.32 2qiz h GLN 665 N -0.15 0.23 0.00 2.65 5.75 0.51 0.27 115.11 124.36 2qiz h GLN 665 Ca 0.16 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2qiz h GLN 665 Cb 0.39 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.89 2qiz h GLN 665 CO -0.39 0.15 0.00 0.66 -2.65 0.00 0.00 178.83 176.60 2qiz h SER 666 N 0.23 0.00 0.00 -0.69 4.64 -0.73 0.18 113.55 117.18 2qiz h SER 666 Ca 0.38 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.42 2qiz h SER 666 Cb 0.63 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.67 2qiz h SER 666 CO -0.50 0.00 -2.07 0.00 -0.87 0.00 0.00 176.83 173.38 2qiz n GLN 667 N -2.63 0.62 0.00 4.77 6.02 -0.09 -3.96 117.38 122.12 2qiz n GLN 667 Ca 0.00 0.09 0.12 0.00 -0.01 0.00 0.00 57.00 57.20 2qiz n GLN 667 Cb 0.19 -1.38 0.17 0.00 1.02 0.00 0.00 30.24 30.23 2qiz n GLN 667 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2qiz n ASN 668 N -2.99 1.22 -2.55 1.08 4.13 0.74 -4.43 115.26 112.47 2qiz n ASN 668 Ca -0.32 -0.98 -0.01 0.00 1.68 0.00 0.00 54.58 54.95 2qiz n ASN 668 Cb 0.88 0.39 0.08 0.00 -1.54 0.00 0.00 39.78 39.59 2qiz n ASN 668 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2qiz n ASN 669 N -0.75 -0.35 -0.30 6.41 5.15 0.04 -4.99 115.26 120.47 2qiz n ASN 669 Ca 0.09 -2.13 0.28 0.00 -0.60 0.00 0.00 54.58 52.22 2qiz n ASN 669 Cb 0.38 0.24 0.51 0.00 -0.53 0.00 0.00 39.78 40.38 2qiz n ASN 669 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qiz n ALA 670 N -1.04 0.92 -0.16 5.20 0.00 -1.14 -0.70 120.51 123.58 2qiz n ALA 670 Ca -0.10 0.83 -0.03 0.00 0.00 0.00 0.00 53.44 54.14 2qiz n ALA 670 Cb 0.85 -0.86 0.06 0.00 0.00 0.00 0.00 19.45 19.50 2qiz n ALA 670 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qiz h ASP 671 N 0.00 0.27 -0.26 0.00 3.32 -1.92 0.44 116.42 118.27 2qiz h ASP 671 Ca 0.72 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.72 2qiz h ASP 671 Cb 1.99 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 41.55 2qiz h ASP 671 CO -0.60 0.19 -0.23 0.15 -1.72 0.00 0.00 179.24 177.03 2qiz h PHE 672 N 0.42 0.74 -0.34 4.55 3.57 -1.27 -2.37 116.94 122.24 2qiz h PHE 672 Ca 0.24 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2qiz h PHE 672 Cb 0.21 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2qiz h PHE 672 CO -0.13 0.92 -0.02 0.35 -2.23 0.00 0.00 178.31 177.20 2qiz h PHE 673 N 0.34 0.67 -0.04 0.41 3.57 -1.30 -2.75 116.94 117.84 2qiz h PHE 673 Ca 0.05 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 2qiz h PHE 673 Cb 0.78 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2qiz h PHE 673 CO 0.07 0.74 -0.21 -0.24 -2.23 0.00 0.00 178.31 176.44 2qiz h VAL 674 N 0.41 1.17 -0.18 1.41 3.04 -0.17 -1.81 116.25 120.13 2qiz h VAL 674 Ca 0.09 -0.80 -0.10 0.00 -1.01 0.00 0.00 66.70 64.88 2qiz h VAL 674 Cb 0.49 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 2qiz h VAL 674 CO 0.02 0.24 -0.32 -0.09 -1.01 0.00 0.00 177.57 176.41 2qiz h ARG 675 N 0.06 0.35 0.03 4.17 2.43 -1.17 -1.85 114.38 118.40 2qiz h ARG 675 Ca 0.01 -0.14 -0.27 0.00 -0.81 0.00 0.00 59.98 58.77 2qiz h ARG 675 Cb 0.41 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2qiz h ARG 675 CO 0.03 0.64 -1.07 0.35 -1.51 0.00 0.00 179.97 178.41 2qiz h PHE 676 N 0.31 1.01 0.00 2.20 3.57 -1.07 -3.17 116.94 119.79 2qiz h PHE 676 Ca 0.04 -0.57 0.00 0.00 3.53 0.00 0.00 57.97 60.96 2qiz h PHE 676 Cb 0.72 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2qiz h PHE 676 CO 0.02 1.41 0.00 -0.39 -2.23 0.00 0.00 178.31 177.12 2qiz h VAL 677 N 0.32 0.00 -0.32 1.41 -1.51 -1.36 -2.44 116.25 112.35 2qiz h VAL 677 Ca -0.14 -0.55 -0.07 0.00 -1.23 0.00 0.00 66.70 64.71 2qiz h VAL 677 Cb 1.73 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 2qiz h VAL 677 CO 0.21 0.00 -0.09 0.00 -1.23 0.00 0.00 177.57 176.46 2qiz h ALA 678 N 2.23 0.45 -0.08 5.19 0.00 -1.32 0.15 119.26 125.87 2qiz h ALA 678 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2qiz h ALA 678 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2qiz h ALA 678 CO 0.00 0.29 -0.54 0.00 0.00 0.00 0.00 179.25 179.00 2qiz h ARG 679 N 0.40 0.23 -0.04 0.00 2.47 -1.48 0.28 114.38 116.23 2qiz h ARG 679 Ca 0.08 -0.14 -0.14 0.00 -1.26 0.00 0.00 59.98 58.52 2qiz h ARG 679 Cb 0.58 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2qiz h ARG 679 CO 0.03 0.71 -0.62 1.98 0.56 0.00 0.00 179.97 182.63 2qiz h MET 680 N 0.18 0.15 0.02 0.04 4.05 -1.26 -2.64 114.93 115.46 2qiz h MET 680 Ca 0.00 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2qiz h MET 680 Cb 1.00 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 2qiz h MET 680 CO 0.08 0.72 -0.01 1.25 0.23 0.00 0.00 176.91 179.18 2qiz h LEU 681 N 0.11 -0.02 0.27 3.39 6.46 -0.26 -2.51 115.31 122.74 2qiz h LEU 681 Ca -0.01 -0.64 0.01 0.00 -0.12 0.00 0.00 57.88 57.11 2qiz h LEU 681 Cb 1.12 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 2qiz h LEU 681 CO 0.09 0.65 -0.41 0.78 -0.62 0.00 0.00 178.44 178.94 2qiz h ASN 682 N -0.71 -1.15 -0.72 1.25 2.35 -0.49 -1.79 115.58 114.32 2qiz h ASN 682 Ca -0.00 0.11 0.15 0.00 -0.55 0.00 0.00 56.30 56.01 2qiz h ASN 682 Cb 0.66 0.41 -0.04 0.00 0.05 0.00 0.00 38.32 39.40 2qiz h ASN 682 CO 0.00 -0.52 0.48 0.44 -1.65 0.00 0.00 177.43 176.19 2qiz h ASP 683 N -0.74 0.33 0.55 5.81 3.32 -1.58 0.80 116.42 124.91 2qiz h ASP 683 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2qiz h ASP 683 Cb 0.70 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2qiz h ASP 683 CO -0.15 0.17 0.00 -0.11 -1.72 0.00 0.00 179.24 177.43 2qiz n LEU 684 N -4.46 0.00 0.17 1.55 7.94 -0.69 -1.45 117.00 120.06 2qiz n LEU 684 Ca 0.14 0.45 0.13 0.00 -1.11 0.00 0.00 56.01 55.62 2qiz n LEU 684 Cb 0.54 -0.45 0.38 0.00 0.53 0.00 0.00 43.42 44.41 2qiz n LEU 684 CO 0.33 -0.18 0.87 0.71 -1.11 0.00 0.00 177.39 178.02 2qiz h THR 685 N 0.00 0.00 0.00 1.96 1.35 -0.61 -3.38 112.91 112.23 2qiz h THR 685 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2qiz h THR 685 Cb 0.27 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2qiz h THR 685 CO 0.00 0.00 -0.76 2.22 -0.25 0.00 0.00 175.52 176.73 2qiz n PHE 686 N -2.64 0.00 -0.34 4.73 1.16 -0.92 -4.79 117.46 114.66 2qiz n PHE 686 Ca 0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.54 2qiz n PHE 686 Cb 0.42 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.25 2qiz n PHE 686 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2qiz h LEU 687 N 0.00 -1.77 -1.55 5.98 3.38 -1.42 0.27 115.31 120.20 2qiz h LEU 687 Ca 0.00 0.30 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 2qiz h LEU 687 Cb 0.42 0.82 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2qiz h LEU 687 CO 0.00 -0.28 -0.22 0.25 0.09 0.00 0.00 178.44 178.28 2qiz h LEU 688 N -0.08 0.01 -0.14 1.67 5.85 -1.83 -1.63 115.31 119.16 2qiz h LEU 688 Ca 0.22 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2qiz h LEU 688 Cb 0.52 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2qiz h LEU 688 CO -0.87 0.23 -0.04 0.44 -0.34 0.00 0.00 178.44 177.86 2qiz h ASP 689 N 0.01 0.28 0.69 1.25 5.19 -0.90 -0.97 116.42 121.97 2qiz h ASP 689 Ca 0.00 -0.37 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 2qiz h ASP 689 Cb 0.39 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2qiz h ASP 689 CO 0.03 0.59 0.00 -1.84 -3.12 0.00 0.00 179.24 174.90 2qiz n GLU 690 N -4.70 0.00 0.04 3.56 0.28 0.27 -1.22 120.64 118.87 2qiz n GLU 690 Ca -0.06 0.16 -0.21 0.00 -0.16 0.00 0.00 57.16 56.89 2qiz n GLU 690 Cb 0.26 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.48 2qiz n GLU 690 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2qiz h GLY 691 N 3.45 0.34 1.25 -1.84 0.00 -0.94 -3.04 103.07 102.28 2qiz h GLY 691 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 47.33 46.38 2qiz h GLY 691 CO 0.00 0.75 -0.07 1.41 0.00 0.00 0.00 176.54 178.63 2qiz h LEU 692 N -0.34 0.88 -0.46 3.11 3.38 -0.73 -1.63 115.31 119.52 2qiz h LEU 692 Ca -0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2qiz h LEU 692 Cb 1.70 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 2qiz h LEU 692 CO 0.13 0.98 0.22 0.28 0.09 0.00 0.00 178.44 180.14 2qiz h SER 693 N 0.81 0.60 -0.25 -0.43 0.02 -1.27 -1.70 113.55 111.32 2qiz h SER 693 Ca 0.14 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2qiz h SER 693 Cb 0.58 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2qiz h SER 693 CO 0.04 0.56 -0.04 0.78 -1.14 0.00 0.00 176.83 177.02 2qiz h ASN 694 N 0.60 0.48 0.28 3.07 2.35 -1.41 -2.17 115.58 118.78 2qiz h ASN 694 Ca 0.16 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2qiz h ASN 694 Cb 0.11 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2qiz h ASN 694 CO -0.02 0.72 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.38 2qiz h LEU 695 N 0.23 0.00 -0.35 1.61 3.38 -1.22 0.23 115.31 119.20 2qiz h LEU 695 Ca 0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2qiz h LEU 695 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qiz h LEU 695 CO 0.02 0.03 -0.73 0.00 0.09 0.00 0.00 178.44 177.85 2qiz h ALA 696 N 1.97 0.53 0.00 1.53 0.00 -0.71 -2.86 119.26 119.72 2qiz h ALA 696 Ca -0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 2qiz h ALA 696 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2qiz h ALA 696 CO 0.00 0.74 -0.62 1.49 0.00 0.00 0.00 179.25 180.86 2qiz h GLU 697 N 0.36 0.00 -0.10 0.00 4.57 -0.43 -2.67 114.58 116.30 2qiz h GLU 697 Ca -0.03 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.99 2qiz h GLU 697 Cb 1.32 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.90 2qiz h GLU 697 CO 0.13 0.62 -0.61 0.28 -1.18 0.00 0.00 179.01 178.26 2qiz h VAL 698 N 0.00 1.37 0.00 0.32 2.07 -1.21 -2.58 116.25 116.22 2qiz h VAL 698 Ca -0.01 -1.95 -0.07 0.00 0.82 0.00 0.00 66.70 65.49 2qiz h VAL 698 Cb 1.21 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2qiz h VAL 698 CO 0.08 0.59 -0.32 -0.74 0.02 0.00 0.00 177.57 177.19 2qiz h HIS 699 N 0.26 0.00 -0.04 1.57 -0.00 -1.47 -2.97 115.15 112.49 2qiz h HIS 699 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.31 2qiz h HIS 699 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2qiz h HIS 699 CO 0.03 0.32 -0.17 -0.91 -0.00 0.00 0.00 177.93 177.20 2qiz h ASN 700 N 0.00 0.23 -0.60 3.26 2.35 -1.36 -3.20 115.58 116.25 2qiz h ASN 700 Ca -0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 56.30 55.11 2qiz h ASN 700 Cb 1.25 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 2qiz h ASN 700 CO 0.04 0.83 0.39 0.40 -1.65 0.00 0.00 177.43 177.44 2qiz h ILE 701 N -0.36 1.16 0.00 2.81 2.04 -1.50 -1.01 117.51 120.66 2qiz h ILE 701 Ca -0.01 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2qiz h ILE 701 Cb 0.82 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2qiz h ILE 701 CO 0.04 0.16 -0.01 1.56 0.00 0.00 0.00 178.15 179.90 2qiz h GLN 702 N 0.82 0.00 0.11 2.37 1.08 -1.62 -1.78 115.11 116.09 2qiz h GLN 702 Ca 0.22 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.26 2qiz h GLN 702 Cb -0.07 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2qiz h GLN 702 CO -0.05 0.01 -0.71 -0.97 -0.95 0.00 0.00 178.83 176.17 2qiz h ASN 703 N 0.00 0.42 0.08 1.46 -0.73 -1.22 -3.19 115.58 112.40 2qiz h ASN 703 Ca -0.00 -0.94 0.00 0.00 1.87 0.00 0.00 56.30 57.23 2qiz h ASN 703 Cb 0.11 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.56 2qiz h ASN 703 CO 0.00 1.33 0.00 1.21 -0.37 0.00 0.00 177.43 179.60 2qiz n GLU 704 N -4.19 0.03 -2.84 6.67 4.07 -0.61 -3.66 120.64 120.12 2qiz n GLU 704 Ca -0.13 0.34 -0.43 0.00 -0.06 0.00 0.00 57.16 56.88 2qiz n GLU 704 Cb 0.77 -1.50 0.01 0.00 -0.06 0.00 0.00 31.44 30.66 2qiz n GLU 704 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2qiz n LEU 705 N -1.38 6.22 0.00 4.31 4.77 -1.04 -4.46 117.00 125.42 2qiz n LEU 705 Ca 0.01 -4.92 0.00 0.00 -0.03 0.00 0.00 56.01 51.07 2qiz n LEU 705 Cb 0.03 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 2qiz n LEU 705 CO 0.03 1.43 -0.46 0.47 -1.33 0.00 0.00 177.39 177.52 2qiz n ASP 706 N 2.84 4.46 -3.11 -1.43 8.00 -1.24 -5.02 116.55 121.05 2qiz n ASP 706 Ca 0.31 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.74 2qiz n ASP 706 Cb 0.36 0.39 0.01 0.00 -0.02 0.00 0.00 41.12 41.86 2qiz n ASP 706 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2qiz n ASN 707 N -1.96 -6.84 0.00 -2.24 0.23 -1.26 -5.24 115.26 97.95 2qiz n ASN 707 Ca 0.00 0.56 0.00 0.00 -0.53 0.00 0.00 54.58 54.61 2qiz n ASN 707 Cb 0.46 -2.78 0.00 0.00 -2.08 0.00 0.00 39.78 35.38 2qiz n ASN 707 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qiz n GLU 718 N 0.76 3.18 -1.63 -3.83 1.02 -1.26 -5.25 120.64 113.63 2qiz n GLU 718 Ca -0.01 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2qiz n GLU 718 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.79 2qiz n GLU 718 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2qiz s GLU 719 N 0.00 2.01 0.26 3.49 8.01 -1.26 -4.82 118.70 126.39 2qiz s GLU 719 Ca 0.00 0.96 0.20 0.00 0.01 0.00 0.00 54.97 56.14 2qiz s GLU 719 Cb 0.00 -4.65 0.85 0.00 -4.31 0.00 0.00 34.13 26.01 2qiz s GLU 719 CO 0.00 -3.60 0.85 -3.47 0.01 0.00 0.00 175.26 169.05 2qiz n ASP 720 N 16.38 0.08 0.18 -0.19 2.03 -1.26 -1.13 116.55 132.63 2qiz n ASP 720 Ca 0.38 0.70 -0.08 0.00 0.52 0.00 0.00 54.79 56.31 2qiz n ASP 720 Cb 0.51 -0.34 -0.04 0.00 -0.72 0.00 0.00 41.12 40.53 2qiz n ASP 720 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2qiz h LYS 721 N 0.00 -0.48 -0.14 -0.67 2.10 -2.03 -3.28 116.57 112.08 2qiz h LYS 721 Ca 0.49 0.03 0.04 0.00 -2.00 0.00 0.00 60.65 59.21 2qiz h LYS 721 Cb 1.69 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 33.12 2qiz h LYS 721 CO -0.19 -0.32 0.23 1.49 -2.00 0.00 0.00 179.45 178.66 2qiz h GLU 722 N -0.89 0.00 0.00 0.07 4.81 -1.53 0.20 114.58 117.24 2qiz h GLU 722 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2qiz h GLU 722 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2qiz h GLU 722 CO 0.08 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.64 2qiz n LEU 723 N -3.45 0.00 -0.04 1.64 4.77 -1.10 -2.24 117.00 116.57 2qiz n LEU 723 Ca 0.01 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2qiz n LEU 723 Cb 0.33 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2qiz n LEU 723 CO 0.23 0.00 -0.41 0.00 -1.33 0.00 0.00 177.39 175.88 2qiz n GLN 724 N -0.79 0.32 0.18 3.23 1.13 0.70 -2.91 117.38 119.23 2qiz n GLN 724 Ca 0.10 0.13 0.09 0.00 -1.94 0.00 0.00 57.00 55.37 2qiz n GLN 724 Cb 0.04 -1.03 0.49 0.00 0.11 0.00 0.00 30.24 29.85 2qiz n GLN 724 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2qiz h THR 725 N -0.60 0.00 0.00 5.09 1.35 -1.61 0.13 112.91 117.27 2qiz h THR 725 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2qiz h THR 725 Cb 0.60 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2qiz h THR 725 CO 0.00 0.00 0.00 -1.14 -0.25 0.00 0.00 175.52 174.13 2qiz n ARG 726 N -2.21 0.00 -0.26 4.72 3.00 -0.95 -3.29 116.66 117.68 2qiz n ARG 726 Ca -0.01 0.21 0.06 0.00 -0.00 0.00 0.00 57.85 58.11 2qiz n ARG 726 Cb 0.22 -0.65 0.18 0.00 0.00 0.00 0.00 32.46 32.21 2qiz n ARG 726 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2qiz h LEU 727 N 0.00 -0.22 -0.67 6.15 6.46 -1.34 0.38 115.31 126.07 2qiz h LEU 727 Ca 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2qiz h LEU 727 Cb 0.00 0.30 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 2qiz h LEU 727 CO 0.00 -0.15 0.42 0.00 -0.62 0.00 0.00 178.44 178.10 2qiz h ALA 728 N 1.69 0.85 -0.29 1.25 0.00 -0.97 -2.13 119.26 119.66 2qiz h ALA 728 Ca 0.43 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2qiz h ALA 728 Cb 0.77 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2qiz h ALA 728 CO -0.63 0.30 -0.03 1.03 0.00 0.00 0.00 179.25 179.93 2qiz h SER 729 N 0.91 0.42 0.20 0.00 0.87 -0.34 -1.98 113.55 113.62 2qiz h SER 729 Ca 0.24 -0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 2qiz h SER 729 Cb -0.06 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2qiz h SER 729 CO -0.05 0.51 -0.57 0.00 -0.53 0.00 0.00 176.83 176.20 2qiz h ALA 730 N 1.54 0.79 -0.34 6.23 0.00 -0.52 -2.83 119.26 124.13 2qiz h ALA 730 Ca 0.09 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2qiz h ALA 730 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qiz h ALA 730 CO 0.01 0.70 -0.30 0.77 0.00 0.00 0.00 179.25 180.43 2qiz h SER 731 N 0.29 0.76 1.00 0.00 0.02 -0.89 -1.65 113.55 113.09 2qiz h SER 731 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2qiz h SER 731 Cb 1.09 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2qiz h SER 731 CO 0.10 1.01 0.00 -0.09 -1.14 0.00 0.00 176.83 176.71 2qiz h ARG 732 N 0.63 0.00 0.03 3.45 2.43 -1.26 -0.86 114.38 118.80 2qiz h ARG 732 Ca 0.07 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.93 2qiz h ARG 732 Cb 0.82 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 2qiz h ARG 732 CO 0.07 0.00 -1.84 1.04 -1.51 0.00 0.00 179.97 177.73 2qiz n GLN 733 N -2.73 0.67 -0.12 0.20 6.02 -1.08 -3.20 117.38 117.14 2qiz n GLN 733 Ca 0.02 0.27 -0.12 0.00 -0.01 0.00 0.00 57.00 57.15 2qiz n GLN 733 Cb 0.30 -1.75 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 2qiz n GLN 733 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qiz h ALA 734 N 0.76 0.50 -0.25 -1.58 0.00 -0.91 -0.84 119.26 116.93 2qiz h ALA 734 Ca -0.34 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.03 2qiz h ALA 734 Cb 2.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 2qiz h ALA 734 CO 0.07 0.49 -0.45 -0.22 0.00 0.00 0.00 179.25 179.14 2qiz h LYS 735 N 0.57 0.64 -0.07 0.00 3.64 -1.23 -1.60 116.57 118.52 2qiz h LYS 735 Ca 0.07 -0.36 -0.20 0.00 -1.27 0.00 0.00 60.65 58.90 2qiz h LYS 735 Cb 0.81 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2qiz h LYS 735 CO 0.07 0.96 -0.78 1.03 -2.27 0.00 0.00 179.45 178.46 2qiz h SER 736 N 0.52 0.53 0.19 4.20 0.87 -1.51 -2.22 113.55 116.13 2qiz h SER 736 Ca 0.03 -0.37 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 2qiz h SER 736 Cb 0.99 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2qiz h SER 736 CO 0.09 1.12 -0.09 0.28 -0.53 0.00 0.00 176.83 177.70 2qiz h SER 737 N 0.29 -0.22 -0.57 6.23 0.02 -1.12 -2.36 113.55 115.83 2qiz h SER 737 Ca -0.04 -0.21 0.07 0.00 -0.84 0.00 0.00 61.79 60.76 2qiz h SER 737 Cb 1.37 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.93 2qiz h SER 737 CO 0.14 0.32 0.38 0.00 -1.14 0.00 0.00 176.83 176.52 2qiz h GLY 739 N 0.49 0.61 0.89 0.00 0.00 -1.46 -1.88 103.07 101.72 2qiz h GLY 739 Ca 0.25 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 2qiz h GLY 739 CO -0.07 0.54 -0.09 -2.00 0.00 0.00 0.00 176.54 174.92 2qiz h LEU 740 N 0.27 0.59 -0.43 3.11 6.46 -1.01 -2.37 115.31 121.93 2qiz h LEU 740 Ca 0.04 -0.38 0.09 0.00 -0.12 0.00 0.00 57.88 57.51 2qiz h LEU 740 Cb 0.73 -0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 40.42 2qiz h LEU 740 CO 0.05 0.83 -0.10 0.00 -0.62 0.00 0.00 178.44 178.60 2qiz h ALA 741 N 0.78 0.29 -0.66 1.25 0.00 -1.20 0.19 119.26 119.91 2qiz h ALA 741 Ca 0.07 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2qiz h ALA 741 Cb 0.58 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2qiz h ALA 741 CO 0.03 -0.45 0.38 0.22 0.00 0.00 0.00 179.25 179.43 2qiz h ASP 742 N 0.00 0.58 0.78 0.00 3.58 -1.20 -1.04 116.42 119.13 2qiz h ASP 742 Ca 0.21 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.56 2qiz h ASP 742 Cb 0.31 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2qiz h ASP 742 CO -0.44 0.38 -0.54 0.11 -2.88 0.00 0.00 179.24 175.87 2qiz h LYS 743 N 0.71 0.00 -0.20 0.28 1.79 -0.79 -2.60 116.57 115.75 2qiz h LYS 743 Ca 0.29 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.63 2qiz h LYS 743 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2qiz h LYS 743 CO -0.16 0.54 -0.37 0.77 -1.08 0.00 0.00 179.45 179.16 2qiz h SER 744 N 0.00 0.68 0.04 0.86 0.02 0.05 -1.89 113.55 113.31 2qiz h SER 744 Ca -0.01 -0.54 -0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2qiz h SER 744 Cb 1.08 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2qiz h SER 744 CO 0.07 1.09 -0.02 0.24 -1.14 0.00 0.00 176.83 177.07 2qiz h MET 745 N 0.29 -0.05 -0.60 3.45 2.86 -1.21 -1.46 114.93 118.22 2qiz h MET 745 Ca 0.01 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.77 2qiz h MET 745 Cb 0.96 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.54 2qiz h MET 745 CO 0.08 0.02 0.10 -0.22 1.06 0.00 0.00 176.91 177.96 2qiz h LYS 746 N -0.12 0.22 -0.53 1.72 1.63 -1.44 0.33 116.57 118.38 2qiz h LYS 746 Ca -0.01 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2qiz h LYS 746 Cb 0.10 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 2qiz h LYS 746 CO 0.01 0.15 0.25 -0.07 -3.45 0.00 0.00 179.45 176.34 2qiz h LEU 747 N 0.23 0.69 -0.46 5.20 3.38 -1.02 0.92 115.31 124.25 2qiz h LEU 747 Ca 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qiz h LEU 747 Cb 0.48 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2qiz h LEU 747 CO -0.43 0.63 0.29 -0.26 0.09 0.00 0.00 178.44 178.77 2qiz h PHE 748 N 0.71 0.59 0.28 1.13 0.04 -0.13 0.31 116.94 119.86 2qiz h PHE 748 Ca 0.18 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 2qiz h PHE 748 Cb 0.12 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.08 2qiz h PHE 748 CO -0.00 0.39 -0.13 1.49 -0.60 0.00 0.00 178.31 179.45 2qiz h GLU 749 N 0.62 -0.36 -0.94 1.51 4.81 0.01 0.24 114.58 120.47 2qiz h GLU 749 Ca 0.17 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.56 2qiz h GLU 749 Cb -0.04 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 2qiz h GLU 749 CO -0.03 -0.18 0.60 0.82 -0.73 0.00 0.00 179.01 179.49 2qiz h ILE 750 N -0.46 0.86 0.13 2.32 5.03 0.12 -2.95 117.51 122.55 2qiz h ILE 750 Ca -0.04 -0.28 -0.31 0.00 -0.12 0.00 0.00 64.86 64.11 2qiz h ILE 750 Cb 0.35 -0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 34.10 2qiz h ILE 750 CO 0.06 0.15 -1.62 1.88 -0.68 0.00 0.00 178.15 177.94 2qiz h TYR 751 N 0.82 0.49 0.00 1.37 0.05 -0.81 -3.36 116.97 115.53 2qiz h TYR 751 Ca 0.48 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2qiz h TYR 751 Cb 0.64 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.36 2qiz h TYR 751 CO -0.00 1.64 0.13 0.66 -1.05 0.00 0.00 178.16 179.54 2qiz h SER 752 N -0.16 0.00 0.46 3.88 4.64 -0.43 0.34 113.55 122.28 2qiz h SER 752 Ca -0.34 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.75 2qiz h SER 752 Cb 1.88 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.97 2qiz h SER 752 CO 0.08 0.00 -0.96 0.50 -0.87 0.00 0.00 176.83 175.57 2qiz h LYS 753 N 0.00 0.32 0.00 4.77 1.63 -1.67 -3.20 116.57 118.42 2qiz h LYS 753 Ca 0.00 -0.37 -0.33 0.00 -0.85 0.00 0.00 60.65 59.10 2qiz h LYS 753 Cb 0.26 0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 31.94 2qiz h LYS 753 CO 0.00 1.07 -2.26 -0.25 -3.45 0.00 0.00 179.45 174.56 2qiz n ASP 754 N -3.68 1.30 -2.65 4.20 8.00 -0.33 -4.69 116.55 118.70 2qiz n ASP 754 Ca -0.06 -0.05 -0.24 0.00 0.71 0.00 0.00 54.79 55.15 2qiz n ASP 754 Cb 0.85 0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 42.32 2qiz n ASP 754 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2qiz n ILE 755 N -2.88 2.23 -0.32 0.53 -5.35 -0.04 -4.93 119.36 108.60 2qiz n ILE 755 Ca -0.34 -4.84 0.12 0.00 -0.27 0.00 0.00 62.75 57.42 2qiz n ILE 755 Cb 1.02 -1.00 0.26 0.00 -1.74 0.00 0.00 39.64 38.18 2qiz n ILE 755 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 2qiz h PRO 756 N 2.75 0.06 -0.55 6.28 0.11 -1.74 -1.58 132.00 137.33 2qiz h PRO 756 Ca 0.20 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.40 2qiz h PRO 756 Cb 0.85 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.87 2qiz h PRO 756 CO 0.78 0.04 0.10 0.00 -0.21 0.00 0.00 178.00 178.70 2qiz h ALA 757 N 1.89 0.63 -0.59 -0.75 0.00 -1.91 -2.23 119.26 116.29 2qiz h ALA 757 Ca 0.55 0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.76 2qiz h ALA 757 Cb 1.09 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2qiz h ALA 757 CO -0.83 -0.32 0.58 0.00 0.00 0.00 0.00 179.25 178.68 2qiz h ALA 758 N 1.45 2.38 -0.01 0.00 0.00 -1.64 -0.98 119.26 120.45 2qiz h ALA 758 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2qiz h ALA 758 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qiz h ALA 758 CO -0.38 -0.88 -0.23 1.19 0.00 0.00 0.00 179.25 178.94 2qiz n PHE 759 N -3.78 0.00 -0.75 0.00 3.72 -0.84 -4.05 117.46 111.76 2qiz n PHE 759 Ca 0.12 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.59 2qiz n PHE 759 Cb 0.80 -0.09 0.23 0.00 -0.94 0.00 0.00 39.48 39.48 2qiz n PHE 759 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2qiz n VAL 760 N -0.44 1.92 -2.29 -4.37 0.24 -0.37 -3.49 118.33 109.53 2qiz n VAL 760 Ca 0.13 -1.60 -0.37 0.00 -2.04 0.00 0.00 64.34 60.45 2qiz n VAL 760 Cb 0.36 -0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.69 2qiz n VAL 760 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qiz s THR 761 N -2.28 3.15 0.56 3.34 -1.32 -1.24 -4.62 115.64 113.23 2qiz s THR 761 Ca 0.37 0.91 0.35 0.00 -1.21 0.00 0.00 61.69 62.11 2qiz s THR 761 Cb 0.28 -3.48 0.51 0.00 -1.51 0.00 0.00 72.50 68.30 2qiz s THR 761 CO 0.11 0.03 1.77 1.55 -2.21 0.00 0.00 174.62 175.87 2qiz h PRO 762 N 2.32 0.00 -0.00 7.08 0.13 -1.96 -0.33 132.00 139.24 2qiz h PRO 762 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2qiz h PRO 762 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2qiz h PRO 762 CO 0.61 0.00 -0.07 -0.85 -0.23 0.00 0.00 178.00 177.47 2qiz n GLU 763 N -3.99 0.00 -0.02 0.86 0.00 -1.26 -4.25 120.64 111.98 2qiz n GLU 763 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.36 2qiz n GLU 763 Cb 1.20 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 31.12 2qiz n GLU 763 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2qiz n ILE 764 N -1.50 0.22 -0.10 3.84 2.08 -0.27 -4.80 119.36 118.82 2qiz n ILE 764 Ca 0.07 -0.09 -0.05 0.00 0.56 0.00 0.00 62.75 63.24 2qiz n ILE 764 Cb 0.34 -0.67 0.01 0.00 -0.75 0.00 0.00 39.64 38.57 2qiz n ILE 764 CO 0.00 0.00 0.00 1.62 0.56 0.00 0.00 176.55 178.73 2qiz h VAL 765 N 0.00 0.67 -0.40 1.39 3.04 -1.23 0.59 116.25 120.30 2qiz h VAL 765 Ca -0.08 -0.01 -0.09 0.00 -1.01 0.00 0.00 66.70 65.50 2qiz h VAL 765 Cb 1.14 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 2qiz h VAL 765 CO -0.01 0.01 -0.11 1.88 -1.01 0.00 0.00 177.57 178.33 2qiz h TYR 766 N 0.03 0.88 -0.08 3.17 0.05 -1.85 -1.17 116.97 117.99 2qiz h TYR 766 Ca 0.17 -0.19 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 2qiz h TYR 766 Cb 0.26 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2qiz h TYR 766 CO -0.30 0.91 -0.40 0.00 -1.05 0.00 0.00 178.16 177.32 2qiz h ARG 767 N 0.59 0.18 0.10 4.88 2.47 -1.84 -1.77 114.38 119.00 2qiz h ARG 767 Ca 0.10 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2qiz h ARG 767 Cb 0.63 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2qiz h ARG 767 CO 0.04 0.55 -0.05 1.25 0.56 0.00 0.00 179.97 182.33 2qiz h LEU 768 N 0.15 -0.11 -1.27 3.04 5.85 -0.72 -0.98 115.31 121.27 2qiz h LEU 768 Ca 0.01 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.48 2qiz h LEU 768 Cb 0.77 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2qiz h LEU 768 CO 0.06 0.34 0.57 0.00 -0.34 0.00 0.00 178.44 179.07 2qiz h ALA 769 N 0.23 1.77 -0.07 1.25 0.00 -1.13 0.62 119.26 121.93 2qiz h ALA 769 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qiz h ALA 769 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qiz h ALA 769 CO 0.02 0.01 -0.09 1.03 0.00 0.00 0.00 179.25 180.23 2qiz h SER 770 N 0.74 0.19 -0.61 0.00 0.87 -1.22 -2.02 113.55 111.51 2qiz h SER 770 Ca 0.43 -0.51 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2qiz h SER 770 Cb 0.60 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2qiz h SER 770 CO -0.19 0.67 0.39 -0.03 -0.53 0.00 0.00 176.83 177.13 2qiz h MET 771 N -0.28 0.75 0.16 2.24 -1.53 -0.49 -0.94 114.93 114.85 2qiz h MET 771 Ca 0.01 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.22 2qiz h MET 771 Cb 0.62 -0.17 0.00 0.00 -0.55 0.00 0.00 31.60 31.50 2qiz h MET 771 CO 0.02 0.50 -0.08 -0.07 0.14 0.00 0.00 176.91 177.42 2qiz h LEU 772 N 0.77 -0.19 -1.41 3.39 3.38 -0.94 -2.08 115.31 118.24 2qiz h LEU 772 Ca 0.23 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2qiz h LEU 772 Cb -0.03 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2qiz h LEU 772 CO -0.08 -0.01 0.42 0.78 0.09 0.00 0.00 178.44 179.65 2qiz h ASN 773 N -0.36 0.67 -0.38 -0.43 -0.26 -1.23 0.11 115.58 113.70 2qiz h ASN 773 Ca -0.02 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.65 2qiz h ASN 773 Cb 0.28 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 2qiz h ASN 773 CO 0.04 0.47 0.03 0.22 -1.06 0.00 0.00 177.43 177.13 2qiz h TYR 774 N 0.78 0.71 -0.31 1.19 3.20 -0.96 -1.07 116.97 120.50 2qiz h TYR 774 Ca 0.25 -0.11 -0.14 0.00 3.14 0.00 0.00 58.73 61.87 2qiz h TYR 774 Cb 0.04 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2qiz h TYR 774 CO -0.00 0.72 -0.38 -0.91 -1.64 0.00 0.00 178.16 175.95 2qiz h ASN 775 N 0.49 0.78 -0.68 -2.11 4.21 -0.69 -2.13 115.58 115.45 2qiz h ASN 775 Ca 0.11 -0.35 0.04 0.00 1.21 0.00 0.00 56.30 57.31 2qiz h ASN 775 Cb 0.41 -0.22 -0.05 0.00 -1.12 0.00 0.00 38.32 37.35 2qiz h ASN 775 CO 0.01 1.08 0.42 0.25 -1.29 0.00 0.00 177.43 177.90 2qiz h LEU 776 N 0.61 0.67 -0.90 1.61 5.85 -0.62 0.24 115.31 122.77 2qiz h LEU 776 Ca 0.05 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2qiz h LEU 776 Cb 0.92 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2qiz h LEU 776 CO 0.08 0.46 0.42 -0.08 -0.34 0.00 0.00 178.44 178.98 2qiz h GLU 777 N 0.81 1.21 0.24 1.25 4.81 -0.98 0.32 114.58 122.24 2qiz h GLU 777 Ca 0.28 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2qiz h GLU 777 Cb 0.06 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2qiz h GLU 777 CO -0.12 0.92 -0.11 1.03 -0.73 0.00 0.00 179.01 179.99 2qiz h SER 778 N 1.20 -0.27 -0.24 1.04 0.87 -0.51 -1.93 113.55 113.72 2qiz h SER 778 Ca 0.29 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2qiz h SER 778 Cb 0.10 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2qiz h SER 778 CO -0.04 0.03 0.11 -0.07 -0.53 0.00 0.00 176.83 176.32 2qiz h LEU 779 N -0.58 0.31 -0.63 2.23 3.38 -0.43 -2.90 115.31 116.70 2qiz h LEU 779 Ca -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2qiz h LEU 779 Cb 0.42 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2qiz h LEU 779 CO 0.05 0.37 0.00 0.58 0.09 0.00 0.00 178.44 179.53 2qiz h VAL 780 N 0.24 0.00 -3.06 1.22 2.07 -1.00 -3.43 116.25 112.29 2qiz h VAL 780 Ca 0.08 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2qiz h VAL 780 Cb 0.14 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2qiz h VAL 780 CO -0.01 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.19 2qiz n GLY 781 N 0.34 7.17 0.33 2.17 0.00 -0.73 -4.92 105.19 109.56 2qiz n GLY 781 Ca 0.03 -2.04 0.19 0.00 0.00 0.00 0.00 46.02 44.20 2qiz n GLY 781 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qiz h PRO 782 N 0.00 0.00 -0.43 1.61 0.13 -1.83 0.10 132.00 131.58 2qiz h PRO 782 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2qiz h PRO 782 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2qiz h PRO 782 CO 0.00 0.00 -0.13 0.87 -0.23 0.00 0.00 178.00 178.51 2qiz h LYS 783 N 0.00 0.85 0.05 0.86 1.57 -1.87 0.14 116.57 118.18 2qiz h LYS 783 Ca 0.02 -0.34 -0.34 0.00 -1.87 0.00 0.00 60.65 58.12 2qiz h LYS 783 Cb 0.20 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2qiz h LYS 783 CO -0.00 0.98 -1.99 0.00 -0.57 0.00 0.00 179.45 177.87 2qiz h GLY 785 N 2.45 0.20 1.20 0.00 0.00 -0.81 -3.03 103.07 103.09 2qiz h GLY 785 Ca -0.40 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2qiz h GLY 785 CO 0.06 0.13 -0.52 1.18 0.00 0.00 0.00 176.54 177.40 2qiz n GLU 786 N -4.19 0.18 -2.16 4.80 1.02 0.03 -4.92 120.64 115.41 2qiz n GLU 786 Ca -0.01 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 2qiz n GLU 786 Cb 0.34 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2qiz n GLU 786 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2qiz s LEU 787 N -3.75 4.33 -0.13 -4.62 2.96 -1.15 -5.02 118.68 111.30 2qiz s LEU 787 Ca 0.08 2.20 -0.02 0.00 -0.22 0.00 0.00 54.13 56.17 2qiz s LEU 787 Cb 0.15 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 2qiz s LEU 787 CO 0.70 -0.76 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.38 2qiz s LYS 788 N 2.43 3.40 0.28 1.98 1.02 -1.26 -5.06 119.74 122.53 2qiz s LYS 788 Ca 0.66 -0.53 -0.04 0.00 0.02 0.00 0.00 55.97 56.08 2qiz s LYS 788 Cb -0.33 -2.81 -0.02 0.00 -0.52 0.00 0.00 37.83 34.15 2qiz s LYS 788 CO 0.28 0.36 0.35 0.14 -0.92 0.00 0.00 175.35 175.56 2qiz s VAL 789 N 0.02 0.00 0.00 3.17 -7.23 -1.26 -4.83 120.40 110.27 2qiz s VAL 789 Ca -0.00 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2qiz s VAL 789 Cb -0.13 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.34 2qiz s VAL 789 CO 0.03 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.11 2qiz n LYS 790 N -0.44 0.00 -3.51 4.82 5.02 -1.26 -4.78 118.16 118.02 2qiz n LYS 790 Ca 0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 2qiz n LYS 790 Cb 0.63 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.59 2qiz n LYS 790 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qiz s ASP 791 N -1.00 6.24 0.40 4.39 1.11 -1.26 -4.93 116.67 121.62 2qiz s ASP 791 Ca 0.00 -3.08 0.24 0.00 0.18 0.00 0.00 52.55 49.89 2qiz s ASP 791 Cb 0.00 -2.05 1.30 0.00 1.07 0.00 0.00 42.92 43.24 2qiz s ASP 791 CO 0.00 -0.39 1.65 -0.65 1.18 0.00 0.00 175.17 176.96 2qiz h PRO 792 N 7.04 0.17 -0.51 8.23 0.11 -1.87 0.21 132.00 145.37 2qiz h PRO 792 Ca 0.09 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 2qiz h PRO 792 Cb 0.94 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2qiz h PRO 792 CO 0.80 0.11 -0.02 1.96 -0.21 0.00 0.00 178.00 180.64 2qiz h GLN 793 N 0.18 0.88 0.00 1.05 1.08 -1.92 -2.45 115.11 113.92 2qiz h GLN 793 Ca 0.77 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 2qiz h GLN 793 Cb 2.18 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 29.53 2qiz h GLN 793 CO -0.47 0.89 0.33 0.77 -0.95 0.00 0.00 178.83 179.39 2qiz h SER 794 N 0.81 0.00 -0.32 1.46 0.02 -0.95 0.29 113.55 114.86 2qiz h SER 794 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2qiz h SER 794 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2qiz h SER 794 CO 0.03 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.50 2qiz n TYR 795 N -2.68 0.42 -2.29 3.45 4.01 -1.10 -4.90 117.16 114.07 2qiz n TYR 795 Ca -0.02 -0.43 -0.14 0.00 -0.16 0.00 0.00 57.90 57.16 2qiz n TYR 795 Cb 0.37 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2qiz n TYR 795 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2qiz n SER 796 N 0.59 -4.25 -4.28 7.72 7.64 0.10 -3.64 113.62 117.50 2qiz n SER 796 Ca 0.11 -0.02 -0.44 0.00 1.01 0.00 0.00 58.87 59.53 2qiz n SER 796 Cb 0.42 -3.41 -0.06 0.00 -1.01 0.00 0.00 64.21 60.15 2qiz n SER 796 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2qiz s PHE 797 N -2.70 3.34 -0.44 1.43 5.36 -0.94 -4.02 117.98 120.00 2qiz s PHE 797 Ca 0.01 -1.54 0.03 0.00 -0.96 0.00 0.00 56.93 54.47 2qiz s PHE 797 Cb -0.01 -3.70 0.13 0.00 -0.34 0.00 0.00 43.02 39.10 2qiz s PHE 797 CO 0.02 -1.01 0.21 -0.80 -1.46 0.00 0.00 175.22 172.18 2qiz s ASN 798 N 3.17 4.04 0.54 6.13 0.01 -1.26 -4.22 114.94 123.35 2qiz s ASN 798 Ca 0.05 -2.62 0.28 0.00 -0.71 0.00 0.00 52.86 49.87 2qiz s ASN 798 Cb -0.27 -1.30 1.56 0.00 0.41 0.00 0.00 41.25 41.65 2qiz s ASN 798 CO 0.01 -0.28 2.12 1.55 -1.51 0.00 0.00 177.10 178.99 2qiz h PRO 799 N 6.87 0.00 0.00 -0.60 0.13 -1.98 -1.44 132.00 134.99 2qiz h PRO 799 Ca -0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 2qiz h PRO 799 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2qiz h PRO 799 CO 0.56 0.09 -0.22 0.87 -0.23 0.00 0.00 178.00 179.07 2qiz h LYS 800 N 0.00 0.14 -0.03 0.86 1.79 -1.98 -0.75 116.57 116.60 2qiz h LYS 800 Ca -0.00 -0.16 0.01 0.00 -2.18 0.00 0.00 60.65 58.32 2qiz h LYS 800 Cb 0.25 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2qiz h LYS 800 CO 0.01 0.91 -0.03 -0.44 -1.08 0.00 0.00 179.45 178.82 2qiz h ASP 801 N -0.56 -0.09 -0.28 0.86 3.45 -1.93 0.32 116.42 118.19 2qiz h ASP 801 Ca -0.03 0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.48 2qiz h ASP 801 Cb 0.99 0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.77 2qiz h ASP 801 CO 0.04 -0.04 0.10 0.25 -1.57 0.00 0.00 179.24 178.01 2qiz h LEU 802 N -0.04 0.11 -1.43 1.55 5.85 -1.34 -0.10 115.31 119.91 2qiz h LEU 802 Ca 0.03 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2qiz h LEU 802 Cb 0.08 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2qiz h LEU 802 CO -0.06 0.10 0.18 0.25 -0.34 0.00 0.00 178.44 178.57 2qiz h LEU 803 N 0.22 0.51 -0.32 2.25 5.85 -0.78 0.19 115.31 123.23 2qiz h LEU 803 Ca 0.12 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.60 2qiz h LEU 803 Cb 0.09 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2qiz h LEU 803 CO -0.13 0.45 -0.77 0.50 -0.34 0.00 0.00 178.44 178.15 2qiz h LYS 804 N 0.57 0.49 -0.01 1.25 1.63 -0.29 -2.09 116.57 118.13 2qiz h LYS 804 Ca 0.14 -0.41 -0.26 0.00 -0.85 0.00 0.00 60.65 59.27 2qiz h LYS 804 Cb 0.08 0.09 0.02 0.00 -0.60 0.00 0.00 32.23 31.82 2qiz h LYS 804 CO -0.02 1.05 -1.01 0.00 -3.45 0.00 0.00 179.45 176.02 2qiz h ALA 805 N 0.83 0.18 0.55 5.00 0.00 -0.55 -2.18 119.26 123.09 2qiz h ALA 805 Ca -0.04 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 2qiz h ALA 805 Cb 1.36 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2qiz h ALA 805 CO 0.14 0.71 -0.30 1.25 0.00 0.00 0.00 179.25 181.05 2qiz h LEU 806 N 0.38 -0.73 -1.61 0.00 5.85 -0.65 -1.31 115.31 117.25 2qiz h LEU 806 Ca -0.12 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.74 2qiz h LEU 806 Cb 1.66 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.85 2qiz h LEU 806 CO 0.20 -0.49 0.42 0.71 -0.34 0.00 0.00 178.44 178.94 2qiz h THR 807 N -0.79 0.89 -0.54 1.05 1.35 -1.45 -0.08 112.91 113.35 2qiz h THR 807 Ca -0.07 -0.15 -0.10 0.00 -0.55 0.00 0.00 66.41 65.54 2qiz h THR 807 Cb 0.62 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 2qiz h THR 807 CO 0.10 0.08 -0.06 0.74 -0.25 0.00 0.00 175.52 176.13 2qiz h THR 808 N 0.43 1.26 -0.42 6.82 2.02 -0.82 -2.57 112.91 119.65 2qiz h THR 808 Ca 0.29 -1.18 0.07 0.00 0.77 0.00 0.00 66.41 66.36 2qiz h THR 808 Cb 0.55 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 2qiz h THR 808 CO -0.08 0.42 0.05 0.58 0.37 0.00 0.00 175.52 176.86 2qiz h VAL 809 N 0.88 0.75 0.08 3.16 2.07 0.13 0.97 116.25 124.28 2qiz h VAL 809 Ca 0.15 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2qiz h VAL 809 Cb 0.59 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2qiz h VAL 809 CO 0.04 0.03 -0.50 1.88 0.02 0.00 0.00 177.57 179.03 2qiz h TYR 810 N 0.18 -1.46 -0.93 1.57 0.05 -1.32 -1.53 116.97 113.53 2qiz h TYR 810 Ca 0.20 0.04 0.15 0.00 0.05 0.00 0.00 58.73 59.18 2qiz h TYR 810 Cb 0.27 0.63 -0.08 0.00 1.01 0.00 0.00 36.73 38.56 2qiz h TYR 810 CO -0.23 -0.57 0.59 0.82 -1.05 0.00 0.00 178.16 177.72 2qiz h ILE 811 N -0.70 0.81 0.00 -2.88 2.04 -1.01 0.62 117.51 116.39 2qiz h ILE 811 Ca 0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2qiz h ILE 811 Cb 0.73 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2qiz h ILE 811 CO -0.30 0.13 0.00 0.78 0.00 0.00 0.00 178.15 178.76 2qiz h ASN 812 N 0.71 0.00 -0.02 1.72 -0.26 0.12 -2.99 115.58 114.86 2qiz h ASN 812 Ca 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.22 2qiz h ASN 812 Cb 0.77 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 2qiz h ASN 812 CO -0.24 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.31 2qiz n LEU 813 N -2.70 1.53 0.00 1.61 4.77 0.91 -4.70 117.00 118.42 2qiz n LEU 813 Ca 0.01 -1.10 0.02 0.00 -0.03 0.00 0.00 56.01 54.91 2qiz n LEU 813 Cb 0.26 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2qiz n LEU 813 CO 0.23 0.33 0.27 -1.54 -1.33 0.00 0.00 177.39 175.36 2qiz n SER 814 N 0.26 0.00 -0.29 -1.43 3.41 0.18 -2.10 113.62 113.65 2qiz n SER 814 Ca 0.03 -0.51 0.03 0.00 -0.26 0.00 0.00 58.87 58.16 2qiz n SER 814 Cb 0.15 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.15 2qiz n SER 814 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qiz n GLU 815 N -0.66 1.04 -3.49 4.33 1.02 -1.26 -4.91 120.64 116.70 2qiz n GLU 815 Ca 0.02 -1.23 -0.42 0.00 -0.02 0.00 0.00 57.16 55.51 2qiz n GLU 815 Cb 0.01 -1.13 -0.10 0.00 -0.02 0.00 0.00 31.44 30.20 2qiz n GLU 815 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2qiz s GLN 816 N -0.71 3.21 0.31 3.49 -1.52 -0.89 -4.94 119.66 118.61 2qiz s GLN 816 Ca 0.10 -0.85 0.03 0.00 -1.95 0.00 0.00 55.36 52.69 2qiz s GLN 816 Cb 0.06 -3.90 0.62 0.00 -0.22 0.00 0.00 33.01 29.57 2qiz s GLN 816 CO 0.08 -0.61 1.87 0.66 -0.25 0.00 0.00 175.29 177.04 2qiz h SER 817 N 8.56 0.85 -1.00 5.90 4.64 -1.91 0.40 113.55 131.00 2qiz h SER 817 Ca -0.29 0.03 0.04 0.00 -0.47 0.00 0.00 61.79 61.11 2qiz h SER 817 Cb 1.14 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 63.03 2qiz h SER 817 CO 0.68 0.47 0.65 -0.33 -0.87 0.00 0.00 176.83 177.44 2qiz h GLU 818 N 0.93 1.20 -0.12 4.77 3.07 -1.92 0.20 114.58 122.71 2qiz h GLU 818 Ca 0.45 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 59.18 2qiz h GLU 818 Cb 0.47 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2qiz h GLU 818 CO -0.22 0.80 -0.16 0.35 -1.40 0.00 0.00 179.01 178.38 2qiz h PHE 819 N 1.24 0.39 -0.14 4.33 3.57 -1.26 0.61 116.94 125.68 2qiz h PHE 819 Ca 0.41 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 2qiz h PHE 819 Cb 0.05 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2qiz h PHE 819 CO -0.00 0.76 -0.15 0.97 -2.23 0.00 0.00 178.31 177.66 2qiz h ILE 820 N -0.09 1.18 -0.24 1.41 6.09 -1.12 0.26 117.51 125.02 2qiz h ILE 820 Ca 0.01 -0.82 -0.07 0.00 -1.37 0.00 0.00 64.86 62.61 2qiz h ILE 820 Cb 0.71 1.24 -0.01 0.00 0.47 0.00 0.00 36.82 39.24 2qiz h ILE 820 CO 0.04 0.25 -0.14 -1.28 -3.07 0.00 0.00 178.15 173.95 2qiz h SER 821 N 0.22 0.53 -0.47 2.19 0.87 -0.83 -0.96 113.55 115.11 2qiz h SER 821 Ca 0.04 -0.43 -0.01 0.00 -1.23 0.00 0.00 61.79 60.16 2qiz h SER 821 Cb 0.40 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2qiz h SER 821 CO 0.02 0.84 0.23 0.00 -0.53 0.00 0.00 176.83 177.40 2qiz h ALA 822 N 0.71 0.60 -0.87 6.23 0.00 -0.20 0.95 119.26 126.68 2qiz h ALA 822 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2qiz h ALA 822 Cb 0.66 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2qiz h ALA 822 CO 0.04 0.15 0.46 0.28 0.00 0.00 0.00 179.25 180.18 2qiz h VAL 823 N 0.61 1.26 -0.41 0.00 2.07 -0.45 -2.69 116.25 116.64 2qiz h VAL 823 Ca 0.16 -0.66 -0.14 0.00 0.82 0.00 0.00 66.70 66.89 2qiz h VAL 823 Cb 0.10 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2qiz h VAL 823 CO -0.02 0.29 -0.30 0.00 0.02 0.00 0.00 177.57 177.56 2qiz h ALA 824 N 1.25 0.69 0.00 1.67 0.00 -0.74 -3.05 119.26 119.08 2qiz h ALA 824 Ca 0.30 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qiz h ALA 824 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2qiz h ALA 824 CO -0.05 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.50 2qiz n LYS 825 N -4.08 0.94 -2.39 0.00 5.02 0.29 -4.67 118.16 113.27 2qiz n LYS 825 Ca -0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 2qiz n LYS 825 Cb 0.49 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 2qiz n LYS 825 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qiz s ASP 826 N -1.99 6.10 0.18 4.39 2.15 -1.03 -4.84 116.67 121.64 2qiz s ASP 826 Ca 0.45 -1.61 -0.17 0.00 0.43 0.00 0.00 52.55 51.65 2qiz s ASP 826 Cb 0.21 -2.57 0.15 0.00 -0.30 0.00 0.00 42.92 40.40 2qiz s ASP 826 CO 0.35 -1.90 1.64 -0.33 -0.17 0.00 0.00 175.17 174.75 2qiz h GLU 827 N 9.47 -0.05 -0.06 4.34 5.08 -1.90 -2.73 114.58 128.73 2qiz h GLU 827 Ca 0.25 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 2qiz h GLU 827 Cb 0.96 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 2qiz h GLU 827 CO 1.36 -0.04 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.94 2qiz h ARG 828 N -0.06 -0.41 0.00 2.33 2.43 -1.99 -3.40 114.38 113.28 2qiz h ARG 828 Ca 0.24 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 2qiz h ARG 828 Cb 0.42 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2qiz h ARG 828 CO -0.54 -0.27 -1.38 0.43 -1.51 0.00 0.00 179.97 176.70 2qiz n SER 829 N -5.41 3.62 -4.64 -3.80 7.64 -1.22 -5.05 113.62 104.76 2qiz n SER 829 Ca -0.04 -0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.39 2qiz n SER 829 Cb 0.32 0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 64.09 2qiz n SER 829 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2qiz n PHE 830 N -2.23 1.84 -3.61 1.43 7.35 -1.03 -4.93 117.46 116.27 2qiz n PHE 830 Ca -0.09 0.56 -0.02 0.00 -0.76 0.00 0.00 57.45 57.14 2qiz n PHE 830 Cb 0.68 -2.37 -0.06 0.00 0.35 0.00 0.00 39.48 38.07 2qiz n PHE 830 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2qiz s ASN 831 N -0.06 -0.53 0.30 -2.13 2.47 -1.26 -4.95 114.94 108.77 2qiz s ASN 831 Ca 0.65 0.83 -0.01 0.00 0.42 0.00 0.00 52.86 54.75 2qiz s ASN 831 Cb -0.68 1.29 0.48 0.00 -1.45 0.00 0.00 41.25 40.89 2qiz s ASN 831 CO 0.55 -0.13 1.93 -0.09 -3.72 0.00 0.00 177.10 175.64 2qiz h ARG 832 N 6.31 1.05 0.00 0.43 2.43 -1.94 -1.88 114.38 120.78 2qiz h ARG 832 Ca -0.26 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2qiz h ARG 832 Cb 1.18 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2qiz h ARG 832 CO 0.18 0.70 0.12 -0.97 -1.51 0.00 0.00 179.97 178.49 2qiz h ASN 833 N 1.08 0.00 -0.24 -3.80 -0.73 -1.98 0.15 115.58 110.06 2qiz h ASN 833 Ca 0.36 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.39 2qiz h ASN 833 Cb 0.07 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 2qiz h ASN 833 CO -0.12 0.00 -0.35 -0.07 -0.37 0.00 0.00 177.43 176.52 2qiz h LEU 834 N 0.00 0.81 -0.33 0.34 3.38 -1.74 -1.26 115.31 116.50 2qiz h LEU 834 Ca 0.00 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 2qiz h LEU 834 Cb 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2qiz h LEU 834 CO 0.00 1.08 -0.71 -0.26 0.09 0.00 0.00 178.44 178.64 2qiz h PHE 835 N 0.64 0.00 -0.49 1.13 0.04 -1.12 -1.07 116.94 116.06 2qiz h PHE 835 Ca 0.06 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 2qiz h PHE 835 Cb 0.90 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 2qiz h PHE 835 CO 0.05 0.71 -0.07 0.28 -0.60 0.00 0.00 178.31 178.68 2qiz h VAL 836 N 0.00 1.27 -0.38 -0.55 2.07 -1.26 0.68 116.25 118.07 2qiz h VAL 836 Ca -0.01 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.20 2qiz h VAL 836 Cb 1.40 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2qiz h VAL 836 CO 0.09 0.41 -0.26 0.03 0.02 0.00 0.00 177.57 177.86 2qiz h ARG 837 N 0.76 0.85 -0.37 1.57 2.47 -1.14 -2.13 114.38 116.39 2qiz h ARG 837 Ca 0.13 -0.40 0.02 0.00 -1.26 0.00 0.00 59.98 58.46 2qiz h ARG 837 Cb 0.61 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2qiz h ARG 837 CO 0.04 1.04 0.21 0.00 0.56 0.00 0.00 179.97 181.82 2qiz h ALA 838 N 0.78 0.46 0.00 0.04 0.00 -0.91 0.22 119.26 119.86 2qiz h ALA 838 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qiz h ALA 838 Cb 0.83 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2qiz h ALA 838 CO 0.07 -0.14 -0.09 0.28 0.00 0.00 0.00 179.25 179.37 2qiz h VAL 839 N 0.42 0.77 -0.05 0.00 2.07 -0.78 -0.17 116.25 118.51 2qiz h VAL 839 Ca 0.15 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 2qiz h VAL 839 Cb 0.02 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2qiz h VAL 839 CO -0.08 0.09 -0.22 -0.78 0.02 0.00 0.00 177.57 176.60 2qiz h ASP 840 N 0.00 0.28 -0.32 0.57 1.82 -0.40 -2.22 116.42 116.15 2qiz h ASP 840 Ca -0.00 -0.65 -0.04 0.00 -0.39 0.00 0.00 57.03 55.96 2qiz h ASP 840 Cb 0.19 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 2qiz h ASP 840 CO 0.01 0.88 0.06 0.40 -1.61 0.00 0.00 179.24 178.99 2qiz h ILE 841 N -0.30 1.23 0.00 2.25 2.04 -0.47 -2.61 117.51 119.64 2qiz h ILE 841 Ca -0.01 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2qiz h ILE 841 Cb 0.87 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2qiz h ILE 841 CO 0.05 0.26 0.00 -0.07 0.00 0.00 0.00 178.15 178.39 2qiz h LEU 842 N 0.36 0.00 -2.87 1.44 3.38 -1.13 -2.93 115.31 113.57 2qiz h LEU 842 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qiz h LEU 842 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2qiz h LEU 842 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2qiz n GLY 843 N 0.12 2.55 0.40 0.83 0.00 -0.83 -4.41 105.19 103.84 2qiz n GLY 843 Ca 0.02 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 2qiz n GLY 843 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qiz n ARG 844 N 0.52 0.37 -3.89 1.61 1.74 -1.10 -5.01 116.66 110.90 2qiz n ARG 844 Ca 0.21 0.15 -0.36 0.00 -0.77 0.00 0.00 57.85 57.08 2qiz n ARG 844 Cb 0.93 -1.14 -0.06 0.00 -1.02 0.00 0.00 32.46 31.18 2qiz n ARG 844 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2qiz s LYS 845 N -2.57 3.44 -0.84 5.56 1.02 -1.26 -5.01 119.74 120.09 2qiz s LYS 845 Ca -0.21 -0.19 -0.25 0.00 0.02 0.00 0.00 55.97 55.34 2qiz s LYS 845 Cb 0.04 -3.16 -0.10 0.00 -0.52 0.00 0.00 37.83 34.09 2qiz s LYS 845 CO 0.30 0.75 2.23 0.99 -0.92 0.00 0.00 175.35 178.69 2qiz s THR 846 N -1.12 3.18 -0.41 2.17 2.01 -1.26 -4.73 115.64 115.48 2qiz s THR 846 Ca 0.19 -0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.03 2qiz s THR 846 Cb -0.12 -3.41 0.20 0.00 0.01 0.00 0.00 72.50 69.17 2qiz s THR 846 CO 0.09 -0.38 0.90 -0.83 -0.69 0.00 0.00 174.62 173.71 2qiz s GLY 847 N 9.75 -1.55 0.00 4.40 0.00 -1.26 -5.14 107.32 113.52 2qiz s GLY 847 Ca 0.84 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2qiz s GLY 847 CO 0.05 4.00 0.00 1.47 0.00 0.00 0.00 173.10 178.62 2qiz n LEU 848 N 3.15 0.00 -0.17 0.66 -0.00 -1.26 -4.98 117.00 114.39 2qiz n LEU 848 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 2qiz n LEU 848 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2qiz n LEU 848 CO -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.33 2qiz n ALA 849 N 0.00 0.83 -0.66 1.47 0.00 -1.26 -4.69 120.51 116.20 2qiz n ALA 849 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2qiz n ALA 849 Cb 0.00 -0.63 0.27 0.00 0.00 0.00 0.00 19.45 19.09 2qiz n ALA 849 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2qiz n SER 850 N -0.09 -3.10 -0.04 0.00 3.41 -1.26 -3.00 113.62 109.54 2qiz n SER 850 Ca 0.00 -1.00 0.03 0.00 -0.26 0.00 0.00 58.87 57.63 2qiz n SER 850 Cb 0.00 -0.97 0.14 0.00 -0.26 0.00 0.00 64.21 63.12 2qiz n SER 850 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2qiz n PRO 851 N -5.24 1.05 0.09 4.33 -0.04 -1.26 -4.58 135.00 129.34 2qiz n PRO 851 Ca 0.14 -0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.39 2qiz n PRO 851 Cb 0.58 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.86 2qiz n PRO 851 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qiz h GLU 852 N 0.12 0.29 0.25 0.54 3.07 -1.94 -0.81 114.58 116.10 2qiz h GLU 852 Ca 0.00 -0.42 -0.01 0.00 -0.50 0.00 0.00 59.36 58.43 2qiz h GLU 852 Cb 0.03 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2qiz h GLU 852 CO 0.00 1.15 -0.12 0.35 -1.40 0.00 0.00 179.01 178.99 2qiz h PHE 853 N 0.12 -0.31 -0.37 4.33 3.57 -1.78 0.95 116.94 123.44 2qiz h PHE 853 Ca -0.10 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.50 2qiz h PHE 853 Cb 1.80 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.62 2qiz h PHE 853 CO 0.06 -0.00 0.27 0.82 -2.23 0.00 0.00 178.31 177.22 2qiz h ILE 854 N -0.62 0.82 0.18 1.41 2.04 -1.87 0.45 117.51 119.93 2qiz h ILE 854 Ca -0.03 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2qiz h ILE 854 Cb 0.44 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2qiz h ILE 854 CO 0.06 0.00 -0.09 -0.08 0.00 0.00 0.00 178.15 178.04 2qiz h GLU 855 N 0.00 -0.23 -0.69 2.37 4.57 -0.21 -1.85 114.58 118.54 2qiz h GLU 855 Ca 0.18 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2qiz h GLU 855 Cb 0.71 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 2qiz h GLU 855 CO -0.00 0.04 0.42 0.87 -1.18 0.00 0.00 179.01 179.16 2qiz h LYS 856 N -0.51 0.93 0.32 1.92 1.57 0.12 -1.49 116.57 119.44 2qiz h LYS 856 Ca -0.02 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2qiz h LYS 856 Cb 0.39 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2qiz h LYS 856 CO 0.04 0.66 -0.15 1.25 -0.57 0.00 0.00 179.45 180.68 2qiz h LEU 857 N 0.94 -0.36 -1.94 2.94 5.85 -1.12 -1.11 115.31 120.51 2qiz h LEU 857 Ca 0.25 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2qiz h LEU 857 Cb -0.04 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2qiz h LEU 857 CO -0.05 -0.14 0.25 0.25 -0.34 0.00 0.00 178.44 178.42 2qiz h LEU 858 N -0.58 0.07 0.43 2.25 6.46 -1.26 0.11 115.31 122.79 2qiz h LEU 858 Ca -0.04 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2qiz h LEU 858 Cb 0.42 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2qiz h LEU 858 CO 0.07 0.04 -0.21 -1.13 -0.62 0.00 0.00 178.44 176.60 2qiz h ASN 859 N 0.08 -0.49 -0.41 1.25 -1.24 -0.89 -2.50 115.58 111.39 2qiz h ASN 859 Ca 0.17 -0.10 0.08 0.00 0.71 0.00 0.00 56.30 57.16 2qiz h ASN 859 Cb 0.58 0.13 -0.08 0.00 0.73 0.00 0.00 38.32 39.67 2qiz h ASN 859 CO -0.01 -0.14 -0.13 0.15 -1.29 0.00 0.00 177.43 176.01 2qiz h PHE 860 N -0.88 -0.29 -0.84 0.67 3.57 0.00 0.10 116.94 119.28 2qiz h PHE 860 Ca -0.06 0.04 0.17 0.00 3.53 0.00 0.00 57.97 61.65 2qiz h PHE 860 Cb 0.56 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 2qiz h PHE 860 CO 0.01 -0.20 0.55 0.00 -2.23 0.00 0.00 178.31 176.44 2qiz h ALA 861 N 1.34 2.08 -0.07 2.41 0.00 -0.81 0.14 119.26 124.35 2qiz h ALA 861 Ca 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2qiz h ALA 861 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qiz h ALA 861 CO -0.44 -0.32 -0.17 -0.91 0.00 0.00 0.00 179.25 177.41 2qiz h ASN 862 N 0.48 0.27 -0.62 0.00 2.35 -0.37 -1.52 115.58 116.17 2qiz h ASN 862 Ca 0.42 -0.59 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2qiz h ASN 862 Cb 0.93 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 2qiz h ASN 862 CO -0.16 0.81 0.41 0.11 -1.65 0.00 0.00 177.43 176.95 2qiz h LYS 863 N -0.26 0.64 0.04 0.81 1.57 -0.36 0.12 116.57 119.12 2qiz h LYS 863 Ca -0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2qiz h LYS 863 Cb 0.77 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2qiz h LYS 863 CO 0.04 0.42 -0.02 0.00 -0.57 0.00 0.00 179.45 179.32 2qiz h ALA 864 N 1.65 -0.05 0.00 3.86 0.00 -0.84 0.89 119.26 124.78 2qiz h ALA 864 Ca 0.26 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2qiz h ALA 864 Cb 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qiz h ALA 864 CO -0.08 -0.47 -0.27 1.49 0.00 0.00 0.00 179.25 179.92 2qiz h GLU 865 N -0.17 0.00 -0.13 0.00 4.57 -0.59 -1.50 114.58 116.77 2qiz h GLU 865 Ca -0.01 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.95 2qiz h GLU 865 Cb 0.15 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2qiz h GLU 865 CO 0.01 0.27 -0.81 0.93 -1.18 0.00 0.00 179.01 178.23 2qiz h GLU 866 N 0.00 0.75 -0.13 1.92 5.08 -0.53 -2.05 114.58 119.62 2qiz h GLU 866 Ca -0.00 -0.63 -0.04 0.00 -1.00 0.00 0.00 59.36 57.68 2qiz h GLU 866 Cb 0.51 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2qiz h GLU 866 CO 0.04 1.24 -0.12 0.37 -1.00 0.00 0.00 179.01 179.53 2qiz h GLN 867 N 0.50 0.20 -0.08 2.33 5.75 -0.42 -1.62 115.11 121.77 2qiz h GLN 867 Ca -0.06 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.30 2qiz h GLN 867 Cb 1.44 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.96 2qiz h GLN 867 CO 0.16 0.33 -0.35 -0.09 -2.65 0.00 0.00 178.83 176.23 2qiz h ARG 868 N 0.19 0.38 -0.51 1.69 2.43 -1.11 -2.12 114.38 115.32 2qiz h ARG 868 Ca 0.04 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2qiz h ARG 868 Cb 0.34 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2qiz h ARG 868 CO 0.02 0.93 0.26 0.87 -1.51 0.00 0.00 179.97 180.55 2qiz h LYS 869 N -0.09 0.71 -0.37 0.20 1.57 -1.14 0.07 116.57 117.51 2qiz h LYS 869 Ca -0.02 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2qiz h LYS 869 Cb 0.99 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 2qiz h LYS 869 CO 0.07 0.54 -0.30 0.00 -0.57 0.00 0.00 179.45 179.19 2qiz h ALA 870 N 1.57 0.54 -0.26 3.86 0.00 -1.28 -1.43 119.26 122.25 2qiz h ALA 870 Ca 0.18 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2qiz h ALA 870 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qiz h ALA 870 CO -0.03 0.58 -0.22 -0.44 0.00 0.00 0.00 179.25 179.14 2qiz h ASP 871 N 0.66 0.48 -0.41 0.00 3.32 -0.78 0.36 116.42 120.06 2qiz h ASP 871 Ca 0.07 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 2qiz h ASP 871 Cb 0.88 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2qiz h ASP 871 CO 0.08 0.70 -0.17 -0.08 -1.72 0.00 0.00 179.24 178.06 2qiz h GLU 872 N 0.43 0.83 -0.31 3.56 4.81 -0.86 -2.02 114.58 121.02 2qiz h GLU 872 Ca 0.07 -0.35 -0.08 0.00 -0.13 0.00 0.00 59.36 58.87 2qiz h GLU 872 Cb 0.62 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2qiz h GLU 872 CO 0.04 0.98 -0.12 1.49 -0.73 0.00 0.00 179.01 180.67 2qiz h GLU 873 N 0.64 0.63 -0.93 1.92 4.57 -0.85 -2.63 114.58 117.93 2qiz h GLU 873 Ca 0.09 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.03 2qiz h GLU 873 Cb 0.72 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.23 2qiz h GLU 873 CO 0.05 0.84 0.62 1.49 -1.18 0.00 0.00 179.01 180.83 2qiz h GLU 874 N 0.40 1.20 0.32 1.92 4.57 -0.24 -3.17 114.58 119.58 2qiz h GLU 874 Ca 0.07 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2qiz h GLU 874 Cb 0.64 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2qiz h GLU 874 CO 0.04 0.80 -0.16 0.22 -1.18 0.00 0.00 179.01 178.73 2qiz h ASP 875 N 1.24 -0.37 -1.87 1.04 -0.00 -1.23 -2.66 116.42 112.58 2qiz h ASP 875 Ca 0.35 -0.15 -0.78 0.00 -0.00 0.00 0.00 57.03 56.46 2qiz h ASP 875 Cb -0.10 0.09 -0.22 0.00 -0.00 0.00 0.00 39.33 39.10 2qiz h ASP 875 CO -0.09 -0.04 1.43 0.00 -0.00 0.00 0.00 179.24 180.54 2qiz n LEU 876 N -5.16 7.55 0.00 2.28 -0.00 -1.00 -3.44 117.00 117.23 2qiz n LEU 876 Ca -0.10 -5.16 0.00 0.00 -0.00 0.00 0.00 56.01 50.75 2qiz n LEU 876 Cb 0.26 -1.22 0.00 0.00 -0.00 0.00 0.00 43.42 42.46 2qiz n LEU 876 CO 0.31 2.02 0.00 1.21 -0.00 0.00 0.00 177.39 180.94 2qiz n GLU 877 N 0.47 0.00 0.00 1.47 4.07 -1.21 -4.95 120.64 120.49 2qiz n GLU 877 Ca 0.52 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.62 2qiz n GLU 877 Cb 0.26 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.64 2qiz n GLU 877 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2qiz n TYR 878 N -0.57 0.00 -3.65 4.31 4.01 -1.00 -4.88 117.16 115.39 2qiz n TYR 878 Ca 0.00 -0.41 -0.29 0.00 -0.16 0.00 0.00 57.90 57.04 2qiz n TYR 878 Cb 0.00 -0.04 -0.13 0.00 -0.31 0.00 0.00 39.34 38.86 2qiz n TYR 878 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2qiz s GLY 879 N -0.81 1.44 -0.15 2.72 0.00 -1.22 -4.97 107.32 104.33 2qiz s GLY 879 Ca 0.00 -2.37 -0.26 0.00 0.00 0.00 0.00 44.72 42.10 2qiz s GLY 879 CO 0.00 1.69 0.62 -1.80 0.00 0.00 0.00 173.10 173.61 2qiz h ASP 880 N 6.86 0.00 -2.48 1.64 3.58 -1.90 -3.45 116.42 120.68 2qiz h ASP 880 Ca 0.00 -0.84 -0.54 0.00 0.42 0.00 0.00 57.03 56.07 2qiz h ASP 880 Cb 0.94 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.00 2qiz h ASP 880 CO 0.42 1.04 1.16 -0.69 -2.88 0.00 0.00 179.24 178.29 2qiz s VAL 881 N -2.19 3.24 -0.04 2.25 1.01 -1.26 -4.91 120.40 118.50 2qiz s VAL 881 Ca -0.19 0.32 -0.36 0.00 0.00 0.00 0.00 61.98 61.75 2qiz s VAL 881 Cb -0.01 -3.21 -0.14 0.00 0.00 0.00 0.00 36.38 33.02 2qiz s VAL 881 CO 0.62 -0.03 1.67 -2.65 0.00 0.00 0.00 175.10 174.71 2qiz n PRO 882 N 7.25 1.73 -0.46 2.72 -0.02 -1.26 -4.84 135.00 140.11 2qiz n PRO 882 Ca 0.19 0.63 0.39 0.00 -2.02 0.00 0.00 63.50 62.68 2qiz n PRO 882 Cb 0.42 -2.38 0.71 0.00 -0.02 0.00 0.00 33.50 32.23 2qiz n PRO 882 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2qiz h ASP 883 N 7.00 0.12 0.73 2.55 3.32 -1.94 0.49 116.42 128.69 2qiz h ASP 883 Ca -0.47 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2qiz h ASP 883 Cb 1.29 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2qiz h ASP 883 CO 0.90 -0.04 0.00 1.05 -1.72 0.00 0.00 179.24 179.44 2qiz h GLU 884 N 0.07 0.00 0.00 3.56 4.11 -2.02 -2.36 114.58 117.94 2qiz h GLU 884 Ca 0.74 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.17 2qiz h GLU 884 Cb 2.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.91 2qiz h GLU 884 CO -0.15 0.00 -0.53 1.19 0.07 0.00 0.00 179.01 179.58 2qiz n PHE 885 N -3.01 0.28 -3.31 2.06 0.99 0.16 -4.90 117.46 109.74 2qiz n PHE 885 Ca -0.00 0.08 -0.37 0.00 -0.00 0.00 0.00 57.45 57.16 2qiz n PHE 885 Cb 0.24 -0.47 -0.06 0.00 -1.00 0.00 0.00 39.48 38.19 2qiz n PHE 885 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2qiz s LEU 886 N -3.61 4.43 0.36 4.37 1.43 -0.89 -0.93 118.68 123.84 2qiz s LEU 886 Ca 0.09 1.18 -0.28 0.00 -1.03 0.00 0.00 54.13 54.09 2qiz s LEU 886 Cb 0.16 -3.08 -0.10 0.00 0.03 0.00 0.00 46.19 43.19 2qiz s LEU 886 CO 0.70 0.19 1.37 -0.62 0.23 0.00 0.00 176.35 178.22 2qiz s ASP 887 N -1.40 6.56 0.41 2.29 -1.08 0.30 -4.85 116.67 118.90 2qiz s ASP 887 Ca 0.33 2.82 0.11 0.00 -0.52 0.00 0.00 52.55 55.29 2qiz s ASP 887 Cb -0.17 -2.65 0.85 0.00 -1.46 0.00 0.00 42.92 39.48 2qiz s ASP 887 CO 0.19 -0.70 1.95 1.55 0.52 0.00 0.00 175.17 178.68 2qiz h PRO 888 N 3.16 0.20 0.00 4.34 0.13 -1.91 -1.39 132.00 136.52 2qiz h PRO 888 Ca -0.50 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.48 2qiz h PRO 888 Cb 1.23 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2qiz h PRO 888 CO 0.65 0.32 -1.85 1.28 -0.23 0.00 0.00 178.00 178.16 2qiz n LEU 889 N -4.30 0.00 -0.01 1.56 4.77 -1.26 -4.63 117.00 113.13 2qiz n LEU 889 Ca -0.01 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.04 2qiz n LEU 889 Cb 0.25 0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 2qiz n LEU 889 CO 0.37 0.15 -0.67 0.23 -1.33 0.00 0.00 177.39 176.14 2qiz n MET 890 N -2.26 0.46 -0.99 3.23 2.81 -1.25 -4.98 117.12 114.14 2qiz n MET 890 Ca -0.12 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 2qiz n MET 890 Cb 0.65 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 2qiz n MET 890 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2qiz n TYR 891 N -2.00 0.00 -2.67 2.03 4.01 -0.52 -4.94 117.16 113.07 2qiz n TYR 891 Ca -0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 2qiz n TYR 891 Cb 0.38 -1.38 -0.01 0.00 -0.31 0.00 0.00 39.34 38.02 2qiz n TYR 891 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2qiz s THR 892 N -1.32 4.86 -0.03 -0.72 -4.23 -1.26 -4.58 115.64 108.36 2qiz s THR 892 Ca 0.00 0.37 -0.30 0.00 -1.18 0.00 0.00 61.69 60.58 2qiz s THR 892 Cb 0.00 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 2qiz s THR 892 CO 0.00 -0.76 1.35 -0.51 -0.54 0.00 0.00 174.62 174.17 2qiz s ILE 893 N -2.64 3.90 0.26 2.99 2.07 -1.26 -0.54 121.20 125.98 2qiz s ILE 893 Ca 0.49 1.24 -0.30 0.00 -1.41 0.00 0.00 60.65 60.67 2qiz s ILE 893 Cb -0.10 -3.80 -0.10 0.00 0.13 0.00 0.00 42.46 38.59 2qiz s ILE 893 CO 0.41 -0.02 1.35 -0.04 -1.91 0.00 0.00 174.94 174.73 2qiz s MET 894 N 2.57 4.34 -0.21 3.50 -1.94 -0.11 -4.89 119.30 122.56 2qiz s MET 894 Ca 0.61 2.19 0.09 0.00 -1.71 0.00 0.00 55.69 56.88 2qiz s MET 894 Cb -0.29 -3.12 -0.20 0.00 2.01 0.00 0.00 34.83 33.23 2qiz s MET 894 CO 0.24 -0.29 -0.07 1.63 -0.01 0.00 0.00 175.02 176.53 2qiz n LYS 895 N 1.94 0.77 -3.36 2.03 5.02 -1.26 -4.75 118.16 118.56 2qiz n LYS 895 Ca 0.04 0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 2qiz n LYS 895 Cb 0.42 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 2qiz n LYS 895 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2qiz n ASP 896 N -2.94 0.85 -4.75 4.39 4.64 -1.26 -4.99 116.55 112.49 2qiz n ASP 896 Ca -0.36 -2.77 -0.41 0.00 -1.38 0.00 0.00 54.79 49.86 2qiz n ASP 896 Cb 1.04 -0.63 -0.02 0.00 -1.04 0.00 0.00 41.12 40.47 2qiz n ASP 896 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2qiz s PRO 897 N -1.06 4.21 0.11 -0.67 0.04 -1.26 -1.39 135.00 134.97 2qiz s PRO 897 Ca 0.34 2.42 0.03 0.00 0.04 0.00 0.00 61.00 63.82 2qiz s PRO 897 Cb 0.11 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 2qiz s PRO 897 CO -0.13 -0.49 -0.08 0.14 0.04 0.00 0.00 177.00 176.49 2qiz s VAL 898 N -0.18 0.83 -0.21 -0.36 -7.23 0.11 -1.51 120.40 111.85 2qiz s VAL 898 Ca 0.59 -1.91 -0.06 0.00 -1.81 0.00 0.00 61.98 58.79 2qiz s VAL 898 Cb -0.44 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 2qiz s VAL 898 CO 0.47 -0.80 0.04 -0.63 -0.31 0.00 0.00 175.10 173.87 2qiz s ILE 899 N -3.38 4.34 0.07 -0.62 1.01 0.44 -0.59 121.20 122.48 2qiz s ILE 899 Ca 0.12 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2qiz s ILE 899 Cb 0.03 -2.98 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 2qiz s ILE 899 CO -0.03 0.41 1.14 -0.76 0.00 0.00 0.00 174.94 175.70 2qiz s LEU 900 N 0.94 4.39 0.17 2.97 1.43 0.39 -2.68 118.68 126.29 2qiz s LEU 900 Ca 0.03 1.97 -0.14 0.00 -1.03 0.00 0.00 54.13 54.96 2qiz s LEU 900 Cb -0.14 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.60 2qiz s LEU 900 CO 0.02 -0.38 1.80 1.55 0.23 0.00 0.00 176.35 179.57 2qiz h PRO 901 N 6.44 0.53 0.16 1.29 0.13 -1.90 0.30 132.00 138.95 2qiz h PRO 901 Ca -0.42 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2qiz h PRO 901 Cb 1.21 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2qiz h PRO 901 CO 0.78 0.35 -0.08 0.00 -0.23 0.00 0.00 178.00 178.82 2qiz h ALA 902 N 1.24 -0.23 0.00 -0.56 0.00 -1.94 -3.36 119.26 114.40 2qiz h ALA 902 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qiz h ALA 902 Cb 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qiz h ALA 902 CO -0.11 -0.21 -0.11 0.66 0.00 0.00 0.00 179.25 179.48 2qiz h SER 903 N -0.98 0.00 0.00 0.00 4.64 -2.00 -3.46 113.55 111.75 2qiz h SER 903 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2qiz h SER 903 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2qiz h SER 903 CO 0.04 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 2qiz n LYS 904 N -3.22 -0.97 -2.70 4.77 4.76 0.09 -4.98 118.16 115.92 2qiz n LYS 904 Ca 0.01 0.24 -0.35 0.00 -2.87 0.00 0.00 58.31 55.33 2qiz n LYS 904 Cb 0.39 -3.98 -0.06 0.00 -1.84 0.00 0.00 35.03 29.55 2qiz n LYS 904 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2qiz s MET 905 N -0.98 4.29 -0.06 1.97 -1.94 -1.25 -4.67 119.30 116.66 2qiz s MET 905 Ca 0.00 1.33 -0.14 0.00 -1.71 0.00 0.00 55.69 55.17 2qiz s MET 905 Cb 0.00 -2.49 -0.05 0.00 2.01 0.00 0.00 34.83 34.29 2qiz s MET 905 CO 0.00 0.01 0.37 -0.80 -0.01 0.00 0.00 175.02 174.59 2qiz s ASN 906 N -1.78 6.67 -0.01 3.03 -0.87 -1.26 -0.46 114.94 120.26 2qiz s ASN 906 Ca 0.57 0.80 -0.14 0.00 -1.57 0.00 0.00 52.86 52.52 2qiz s ASN 906 Cb -0.17 -2.23 0.02 0.00 -0.02 0.00 0.00 41.25 38.86 2qiz s ASN 906 CO 0.22 0.23 0.30 -0.51 -2.57 0.00 0.00 177.10 174.76 2qiz s ILE 907 N -0.46 0.06 0.25 0.60 2.07 0.25 -4.43 121.20 119.54 2qiz s ILE 907 Ca 0.22 -0.51 -0.30 0.00 -1.41 0.00 0.00 60.65 58.66 2qiz s ILE 907 Cb -0.15 -0.63 -0.10 0.00 0.13 0.00 0.00 42.46 41.72 2qiz s ILE 907 CO 0.10 -0.28 1.36 -0.62 -1.91 0.00 0.00 174.94 173.60 2qiz s ASP 908 N -1.39 6.77 0.28 4.50 3.68 -1.26 -0.71 116.67 128.53 2qiz s ASP 908 Ca -0.13 2.58 0.01 0.00 2.13 0.00 0.00 52.55 57.14 2qiz s ASP 908 Cb -0.05 -2.62 0.59 0.00 -1.45 0.00 0.00 42.92 39.38 2qiz s ASP 908 CO 0.04 -0.60 1.77 -0.09 0.13 0.00 0.00 175.17 176.42 2qiz h ARG 909 N 4.75 0.68 -0.32 4.34 2.43 -1.57 0.15 114.38 124.85 2qiz h ARG 909 Ca -0.46 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2qiz h ARG 909 Cb 1.22 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2qiz h ARG 909 CO 0.75 0.45 0.20 0.66 -1.51 0.00 0.00 179.97 180.52 2qiz h SER 910 N 0.71 0.38 0.29 -3.80 4.64 -1.90 -2.83 113.55 111.04 2qiz h SER 910 Ca 0.50 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.79 2qiz h SER 910 Cb 0.70 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2qiz h SER 910 CO -0.36 0.29 -0.14 0.74 -0.87 0.00 0.00 176.83 176.49 2qiz h THR 911 N 0.44 0.56 -0.69 2.95 2.02 -1.33 -2.94 112.91 113.92 2qiz h THR 911 Ca 0.12 -0.81 0.06 0.00 0.77 0.00 0.00 66.41 66.55 2qiz h THR 911 Cb -0.02 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 2qiz h THR 911 CO -0.02 0.13 0.39 0.16 0.37 0.00 0.00 175.52 176.54 2qiz h ILE 912 N -0.92 0.97 -0.54 3.11 3.07 -1.52 -1.31 117.51 120.37 2qiz h ILE 912 Ca -0.04 -0.24 0.10 0.00 1.55 0.00 0.00 64.86 66.22 2qiz h ILE 912 Cb 0.51 0.20 -0.11 0.00 -0.27 0.00 0.00 36.82 37.15 2qiz h ILE 912 CO 0.07 0.13 -0.33 0.11 -1.05 0.00 0.00 178.15 177.08 2qiz h LYS 913 N 0.71 -0.18 -0.04 0.16 1.57 -1.58 1.45 116.57 118.66 2qiz h LYS 913 Ca 0.31 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2qiz h LYS 913 Cb 0.19 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2qiz h LYS 913 CO -0.18 -0.12 0.03 0.00 -0.57 0.00 0.00 179.45 178.61 2qiz h ALA 914 N 0.95 1.99 0.04 3.86 0.00 -1.13 -2.60 119.26 122.37 2qiz h ALA 914 Ca 0.22 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2qiz h ALA 914 Cb 0.54 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2qiz h ALA 914 CO -0.64 0.00 -0.25 1.25 0.00 0.00 0.00 179.25 179.61 2qiz h HIS 915 N 0.04 0.16 0.00 0.00 -0.00 0.90 -3.31 115.15 112.94 2qiz h HIS 915 Ca 0.02 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 2qiz h HIS 915 Cb 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 2qiz h HIS 915 CO -0.00 1.10 0.00 1.28 -0.00 0.00 0.00 177.93 180.31 2qiz n LEU 916 N -4.46 0.09 -0.11 0.26 4.77 0.45 -2.10 117.00 115.90 2qiz n LEU 916 Ca -0.11 0.54 -0.11 0.00 -0.03 0.00 0.00 56.01 56.30 2qiz n LEU 916 Cb 0.58 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2qiz n LEU 916 CO 0.38 -0.54 0.77 -0.07 -1.33 0.00 0.00 177.39 176.60 2qiz h LEU 917 N 0.00 0.56 -2.41 2.23 3.38 -1.56 -3.29 115.31 114.22 2qiz h LEU 917 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2qiz h LEU 917 Cb 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2qiz h LEU 917 CO 0.00 0.74 0.00 -1.54 0.09 0.00 0.00 178.44 177.73 2qiz n SER 918 N -4.54 2.22 -3.15 -0.43 3.41 -1.09 -4.92 113.62 105.13 2qiz n SER 918 Ca -0.02 -1.77 0.04 0.00 -0.26 0.00 0.00 58.87 56.86 2qiz n SER 918 Cb 0.27 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 2qiz n SER 918 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qiz s ASP 919 N -0.86 -1.33 -1.22 4.04 2.15 -0.89 -5.07 116.67 113.49 2qiz s ASP 919 Ca 0.12 0.59 -0.10 0.00 0.43 0.00 0.00 52.55 53.58 2qiz s ASP 919 Cb 0.06 2.02 0.20 0.00 -0.30 0.00 0.00 42.92 44.90 2qiz s ASP 919 CO 0.09 -0.25 1.62 -1.20 -0.17 0.00 0.00 175.17 175.26 2qiz n SER 920 N 5.42 5.37 -3.94 -0.34 7.64 -1.26 -3.29 113.62 123.23 2qiz n SER 920 Ca 0.01 -3.11 -0.09 0.00 1.01 0.00 0.00 58.87 56.69 2qiz n SER 920 Cb 0.52 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.21 2qiz n SER 920 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2qiz s THR 921 N 0.09 0.01 -0.18 0.44 -4.23 -1.25 -2.75 115.64 107.77 2qiz s THR 921 Ca 0.38 -1.25 -0.29 0.00 -1.18 0.00 0.00 61.69 59.35 2qiz s THR 921 Cb 0.03 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 2qiz s THR 921 CO 0.01 -0.03 1.29 -0.62 -0.54 0.00 0.00 174.62 174.73 2qiz s ASP 922 N -2.98 6.89 0.52 3.99 2.15 -0.52 -4.69 116.67 122.04 2qiz s ASP 922 Ca 0.18 1.66 0.26 0.00 0.43 0.00 0.00 52.55 55.09 2qiz s ASP 922 Cb -0.01 -2.54 1.38 0.00 -0.30 0.00 0.00 42.92 41.45 2qiz s ASP 922 CO 0.07 -0.82 1.95 -0.65 -0.17 0.00 0.00 175.17 175.55 2qiz h PRO 923 N 8.44 0.05 0.00 4.34 0.11 -1.95 0.18 132.00 143.17 2qiz h PRO 923 Ca -0.27 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.61 2qiz h PRO 923 Cb 1.11 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2qiz h PRO 923 CO 0.98 0.03 -1.37 0.74 -0.21 0.00 0.00 178.00 178.18 2qiz h PHE 924 N 0.05 0.00 0.00 0.65 -1.00 -1.99 -3.41 116.94 111.25 2qiz h PHE 924 Ca 0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.11 2qiz h PHE 924 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 2qiz h PHE 924 CO -0.00 0.85 -0.30 0.27 -1.61 0.00 0.00 178.31 177.53 2qiz n ASN 925 N -3.09 0.11 0.00 2.17 2.04 -1.12 -5.02 115.26 110.34 2qiz n ASN 925 Ca -0.10 -1.67 0.00 0.00 -0.44 0.00 0.00 54.58 52.37 2qiz n ASN 925 Cb 0.95 -0.13 0.00 0.00 -2.53 0.00 0.00 39.78 38.07 2qiz n ASN 925 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2qiz n ARG 926 N -0.05 -1.73 -1.79 -3.83 3.00 0.04 -4.93 116.66 107.36 2qiz n ARG 926 Ca 0.00 0.32 -0.42 0.00 -0.01 0.00 0.00 57.85 57.74 2qiz n ARG 926 Cb 0.62 -4.22 -0.03 0.00 0.00 0.00 0.00 32.46 28.83 2qiz n ARG 926 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2qiz s MET 927 N -1.36 4.16 0.07 5.56 -1.94 -1.26 -4.49 119.30 120.03 2qiz s MET 927 Ca 0.00 2.50 -0.37 0.00 -1.71 0.00 0.00 55.69 56.11 2qiz s MET 927 Cb 0.00 -3.54 -0.18 0.00 2.01 0.00 0.00 34.83 33.13 2qiz s MET 927 CO 0.00 -0.79 1.27 -0.35 -0.01 0.00 0.00 175.02 175.14 2qiz n PRO 928 N 5.44 0.85 -4.06 2.03 -0.04 -1.26 -1.43 135.00 136.53 2qiz n PRO 928 Ca 0.17 0.31 -0.13 0.00 -0.04 0.00 0.00 63.50 63.80 2qiz n PRO 928 Cb 0.39 -1.91 -0.12 0.00 -0.04 0.00 0.00 33.50 31.81 2qiz n PRO 928 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2qiz s LEU 929 N 0.37 2.17 0.06 1.53 2.96 -1.11 -4.78 118.68 119.88 2qiz s LEU 929 Ca 0.86 -0.38 0.07 0.00 -0.22 0.00 0.00 54.13 54.47 2qiz s LEU 929 Cb -1.03 -0.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 2qiz s LEU 929 CO 0.49 -0.13 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.65 2qiz s LYS 930 N -1.04 1.24 0.56 1.98 1.02 -1.26 -3.87 119.74 118.36 2qiz s LYS 930 Ca -0.07 -1.00 0.37 0.00 0.02 0.00 0.00 55.97 55.30 2qiz s LYS 930 Cb -0.07 -1.39 1.99 0.00 -0.52 0.00 0.00 37.83 37.84 2qiz s LYS 930 CO -0.00 0.34 2.14 1.25 -0.92 0.00 0.00 175.35 178.16 2qiz h LEU 931 N 4.59 0.00 -1.01 3.17 5.85 -1.98 -2.72 115.31 123.21 2qiz h LEU 931 Ca -0.43 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 2qiz h LEU 931 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2qiz h LEU 931 CO 0.42 0.00 -0.38 -0.33 -0.34 0.00 0.00 178.44 177.81 2qiz h GLU 932 N 0.00 0.22 -0.63 1.25 3.07 -2.05 -3.11 114.58 113.32 2qiz h GLU 932 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2qiz h GLU 932 Cb 0.05 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2qiz h GLU 932 CO 0.00 0.57 0.00 -0.25 -1.40 0.00 0.00 179.01 177.93 2qiz n ASP 933 N -4.05 2.88 -4.66 1.42 8.00 -1.03 -4.84 116.55 114.27 2qiz n ASP 933 Ca -0.01 -2.29 -0.41 0.00 0.71 0.00 0.00 54.79 52.78 2qiz n ASP 933 Cb 0.45 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 41.04 2qiz n ASP 933 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qiz s VAL 934 N -1.75 4.92 -0.27 2.53 1.01 -1.18 -4.37 120.40 121.28 2qiz s VAL 934 Ca 0.27 1.48 -0.11 0.00 0.00 0.00 0.00 61.98 63.61 2qiz s VAL 934 Cb 0.18 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2qiz s VAL 934 CO 0.11 0.03 0.21 0.28 0.00 0.00 0.00 175.10 175.73 2qiz s THR 935 N 2.22 5.30 0.53 3.92 -1.32 -1.09 -4.91 115.64 120.28 2qiz s THR 935 Ca 0.34 0.21 -0.22 0.00 -1.21 0.00 0.00 61.69 60.81 2qiz s THR 935 Cb -0.16 -3.54 -0.06 0.00 -1.51 0.00 0.00 72.50 67.23 2qiz s THR 935 CO 0.11 0.25 1.32 -0.81 -2.21 0.00 0.00 174.62 173.27 2qiz n PRO 936 N 5.01 1.69 -3.75 7.08 -0.04 -1.26 -0.42 135.00 143.32 2qiz n PRO 936 Ca -0.14 0.62 -0.35 0.00 -0.04 0.00 0.00 63.50 63.59 2qiz n PRO 936 Cb 0.52 -2.51 -0.10 0.00 -0.04 0.00 0.00 33.50 31.37 2qiz n PRO 936 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2qiz s ASN 937 N -0.85 5.18 0.09 3.54 3.84 -0.57 -4.76 114.94 121.42 2qiz s ASN 937 Ca 0.70 -3.05 -0.14 0.00 0.21 0.00 0.00 52.86 50.57 2qiz s ASN 937 Cb -0.43 -1.82 -0.12 0.00 -0.55 0.00 0.00 41.25 38.32 2qiz s ASN 937 CO 0.51 -0.31 1.35 -0.08 -2.79 0.00 0.00 177.10 175.78 2qiz h GLU 938 N 6.72 0.73 -0.73 0.43 4.57 -1.94 -3.00 114.58 121.37 2qiz h GLU 938 Ca 0.01 -0.49 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 2qiz h GLU 938 Cb 0.91 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.53 2qiz h GLU 938 CO 0.73 1.11 0.48 0.93 -1.18 0.00 0.00 179.01 181.08 2qiz h GLU 939 N 0.46 0.77 -0.15 1.92 5.08 -1.97 -2.08 114.58 118.60 2qiz h GLU 939 Ca 0.00 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.09 2qiz h GLU 939 Cb 1.11 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.20 2qiz h GLU 939 CO 0.11 0.51 -0.79 1.25 -1.00 0.00 0.00 179.01 179.09 2qiz h LEU 940 N 0.79 0.94 -1.15 1.33 5.85 -1.96 -3.12 115.31 117.99 2qiz h LEU 940 Ca 0.31 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2qiz h LEU 940 Cb 0.22 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2qiz h LEU 940 CO -0.10 1.42 0.41 -0.09 -0.34 0.00 0.00 178.44 179.74 2qiz h ARG 941 N 0.53 1.00 -0.04 1.25 2.43 -1.27 -2.24 114.38 116.03 2qiz h ARG 941 Ca -0.06 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 58.89 2qiz h ARG 941 Cb 1.42 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2qiz h ARG 941 CO 0.16 0.72 -0.53 1.96 -1.51 0.00 0.00 179.97 180.77 2qiz h GLN 942 N 1.01 0.11 -0.35 0.20 4.20 -1.42 0.03 115.11 118.89 2qiz h GLN 942 Ca 0.26 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 2qiz h GLN 942 Cb 0.01 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2qiz h GLN 942 CO -0.04 0.62 -0.16 0.87 -0.67 0.00 0.00 178.83 179.45 2qiz h LYS 943 N 0.09 0.63 -0.14 1.46 1.57 -1.35 0.01 116.57 118.83 2qiz h LYS 943 Ca -0.00 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.40 2qiz h LYS 943 Cb 0.97 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.23 2qiz h LYS 943 CO 0.08 0.76 -0.56 0.82 -0.57 0.00 0.00 179.45 179.98 2qiz h ILE 944 N 0.57 1.33 -0.86 1.86 2.04 -1.06 -0.87 117.51 120.53 2qiz h ILE 944 Ca 0.09 -1.83 0.03 0.00 1.00 0.00 0.00 64.86 64.16 2qiz h ILE 944 Cb 0.59 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 2qiz h ILE 944 CO 0.04 0.56 0.57 -0.07 0.00 0.00 0.00 178.15 179.25 2qiz h LEU 945 N 0.28 0.92 -0.86 1.44 3.38 -0.76 0.18 115.31 119.89 2qiz h LEU 945 Ca -0.03 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2qiz h LEU 945 Cb 1.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2qiz h LEU 945 CO 0.12 0.64 -0.49 0.00 0.09 0.00 0.00 178.44 178.80 2qiz h PHE 947 N 0.16 0.23 0.00 0.00 3.57 0.51 -2.67 116.94 118.74 2qiz h PHE 947 Ca 0.01 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2qiz h PHE 947 Cb 0.92 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 2qiz h PHE 947 CO 0.01 0.73 -0.06 0.87 -2.23 0.00 0.00 178.31 177.64 2qiz h LYS 948 N -0.34 0.00 0.34 1.11 1.57 -0.74 -1.10 116.57 117.42 2qiz h LYS 948 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2qiz h LYS 948 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2qiz h LYS 948 CO 0.03 0.06 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.58 2qiz h LYS 949 N 0.00 -0.44 0.00 3.15 3.64 -1.34 -3.25 116.57 118.33 2qiz h LYS 949 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2qiz h LYS 949 Cb 0.13 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2qiz h LYS 949 CO 0.01 -0.29 -0.06 1.96 -2.27 0.00 0.00 179.45 178.80 2qiz h GLN 950 N -0.86 0.00 0.00 1.90 4.20 -1.42 0.14 115.11 119.07 2qiz h GLN 950 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2qiz h GLN 950 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2qiz h GLN 950 CO 0.08 0.06 0.00 1.17 -0.67 0.00 0.00 178.83 179.46 2qiz n LYS 951 N -3.73 0.05 -1.67 1.46 4.81 -0.42 -3.73 118.16 114.93 2qiz n LYS 951 Ca -0.02 0.26 -0.40 0.00 -0.87 0.00 0.00 58.31 57.28 2qiz n LYS 951 Cb 0.15 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.69 2qiz n LYS 951 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2qiz n LYS 952 N -1.43 3.96 -4.41 1.64 4.81 0.04 -4.88 118.16 117.88 2qiz n LYS 952 Ca 0.04 -2.79 -0.33 0.00 -0.87 0.00 0.00 58.31 54.36 2qiz n LYS 952 Cb 0.12 -2.79 -0.10 0.00 0.02 0.00 0.00 35.03 32.29 2qiz n LYS 952 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2qiz s GLU 953 N 0.91 2.72 0.00 1.64 2.56 -1.24 -5.10 118.70 120.19 2qiz s GLU 953 Ca 0.60 -0.61 0.00 0.00 0.00 0.00 0.00 54.97 54.96 2qiz s GLU 953 Cb 0.17 -2.61 0.00 0.00 2.00 0.00 0.00 34.13 33.69 2qiz s GLU 953 CO -0.07 0.63 0.00 -0.85 -0.56 0.00 0.00 175.26 174.41