#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzz n MET 6 N 0.00 1.86 -2.17 1.61 0.00 -1.26 -4.90 117.12 112.26 2qzz n MET 6 Ca 0.00 -0.92 -0.41 0.00 0.00 0.00 0.00 57.70 56.36 2qzz n MET 6 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 33.22 31.76 2qzz n MET 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2qzz s LYS 7 N -1.63 4.37 0.33 0.03 -0.14 -1.26 -4.97 119.74 116.47 2qzz s LYS 7 Ca 0.17 2.12 -0.29 0.00 -1.36 0.00 0.00 55.97 56.61 2qzz s LYS 7 Cb 0.11 -3.16 -0.10 0.00 -1.68 0.00 0.00 37.83 32.99 2qzz s LYS 7 CO 0.08 -0.25 1.38 -1.12 -0.76 0.00 0.00 175.35 174.69 2qzz s SER 8 N 0.13 6.63 -0.07 2.83 0.01 -1.26 -4.78 113.70 117.19 2qzz s SER 8 Ca 0.55 2.79 -0.22 0.00 1.31 0.00 0.00 55.95 60.38 2qzz s SER 8 Cb -0.38 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.16 2qzz s SER 8 CO 0.42 -0.66 0.65 -0.54 0.41 0.00 0.00 173.24 173.52 2qzz s LYS 9 N -1.62 4.41 -0.11 12.44 1.02 -1.26 -4.03 119.74 130.59 2qzz s LYS 9 Ca 0.52 0.79 0.02 0.00 0.02 0.00 0.00 55.97 57.31 2qzz s LYS 9 Cb -0.42 -3.43 -0.01 0.00 -0.52 0.00 0.00 37.83 33.44 2qzz s LYS 9 CO 0.54 0.12 -0.16 0.42 -0.92 0.00 0.00 175.35 175.35 2qzz s ILE 10 N 0.64 2.82 -0.19 2.17 1.01 -0.44 -1.33 121.20 125.89 2qzz s ILE 10 Ca 0.35 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2qzz s ILE 10 Cb -0.17 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2qzz s ILE 10 CO 0.17 0.54 -0.04 -0.22 0.00 0.00 0.00 174.94 175.39 2qzz s LEU 11 N 0.13 3.05 -0.15 2.97 2.96 0.37 -0.42 118.68 127.59 2qzz s LEU 11 Ca -0.08 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2qzz s LEU 11 Cb -0.15 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.79 2qzz s LEU 11 CO 0.05 0.07 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.34 2qzz s ILE 12 N 0.94 2.40 -0.08 6.68 1.01 -0.04 -1.02 121.20 131.09 2qzz s ILE 12 Ca -0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 2qzz s ILE 12 Cb -0.15 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 2qzz s ILE 12 CO 0.01 0.53 0.28 -0.36 0.00 0.00 0.00 174.94 175.40 2qzz s PHE 13 N 0.90 3.63 -0.54 3.97 0.08 -0.22 -2.29 117.98 123.50 2qzz s PHE 13 Ca -0.04 0.74 0.00 0.00 0.12 0.00 0.00 56.93 57.74 2qzz s PHE 13 Cb -0.15 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 2qzz s PHE 13 CO -0.02 0.60 0.00 0.41 -0.10 0.00 0.00 175.22 176.10 2qzz n GLY 14 N 2.20 0.72 0.33 4.36 0.00 -1.26 -0.61 105.19 110.93 2qzz n GLY 14 Ca -0.16 -0.81 0.19 0.00 0.00 0.00 0.00 46.02 45.24 2qzz n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qzz h GLY 15 N 0.00 0.00 -0.18 -0.02 0.00 -1.78 0.15 103.07 101.25 2qzz h GLY 15 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2qzz h GLY 15 CO 0.15 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.39 2qzz n THR 16 N -3.39 0.01 -1.18 4.70 -2.24 -1.26 -0.91 114.28 110.01 2qzz n THR 16 Ca -0.02 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.26 2qzz n THR 16 Cb 0.15 0.28 0.22 0.00 -2.10 0.00 0.00 70.33 68.87 2qzz n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qzz s GLY 17 N -1.97 1.59 0.14 3.38 0.00 0.54 -4.64 107.32 106.36 2qzz s GLY 17 Ca 0.39 -0.83 -0.18 0.00 0.00 0.00 0.00 44.72 44.10 2qzz s GLY 17 CO 0.34 -0.02 1.71 -1.82 0.00 0.00 0.00 173.10 173.30 2qzz h TYR 18 N -2.33 -0.02 0.00 1.90 3.20 -1.92 -1.55 116.97 116.25 2qzz h TYR 18 Ca -0.47 0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.15 2qzz h TYR 18 Cb 1.30 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.57 2qzz h TYR 18 CO -1.45 -0.05 -2.06 1.51 -1.64 0.00 0.00 178.16 174.47 2qzz n ILE 19 N -5.16 1.20 -0.30 1.81 0.13 -1.26 -4.36 119.36 111.42 2qzz n ILE 19 Ca -0.00 -0.77 0.03 0.00 -1.10 0.00 0.00 62.75 60.91 2qzz n ILE 19 Cb 0.15 -0.54 0.23 0.00 -0.84 0.00 0.00 39.64 38.64 2qzz n ILE 19 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2qzz h GLY 20 N 3.87 1.30 2.00 4.50 0.00 -1.69 -1.91 103.07 111.14 2qzz h GLY 20 Ca -0.36 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 2qzz h GLY 20 CO 0.04 0.33 -0.08 3.45 0.00 0.00 0.00 176.54 180.27 2qzz h ASN 21 N 1.06 0.00 1.68 0.19 7.08 0.04 -0.88 115.58 124.74 2qzz h ASN 21 Ca 0.38 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.55 2qzz h ASN 21 Cb 0.13 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.37 2qzz h ASN 21 CO -0.13 0.08 -0.21 0.45 -2.08 0.00 0.00 177.43 175.54 2qzz h HIS 22 N 0.00 0.00 0.20 4.14 3.86 -1.59 -1.90 115.15 119.86 2qzz h HIS 22 Ca -0.00 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.90 2qzz h HIS 22 Cb 0.17 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.67 2qzz h HIS 22 CO 0.00 0.21 -1.41 0.52 0.86 0.00 0.00 177.93 178.11 2qzz h MET 23 N 0.00 0.42 -0.19 2.45 2.86 -1.10 -1.81 114.93 117.56 2qzz h MET 23 Ca -0.00 -0.72 -0.01 0.00 -2.06 0.00 0.00 59.70 56.91 2qzz h MET 23 Cb 1.11 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 2qzz h MET 23 CO 0.03 1.34 0.07 0.28 1.06 0.00 0.00 176.91 179.69 2qzz h VAL 24 N 0.11 1.17 -0.65 -2.22 2.07 -1.22 0.96 116.25 116.48 2qzz h VAL 24 Ca -0.21 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 2qzz h VAL 24 Cb 2.09 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 2qzz h VAL 24 CO 0.24 0.17 0.12 0.11 0.02 0.00 0.00 177.57 178.22 2qzz h LYS 25 N 0.15 1.07 -0.35 1.57 1.57 -1.42 -2.03 116.57 117.12 2qzz h LYS 25 Ca 0.06 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 2qzz h LYS 25 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2qzz h LYS 25 CO -0.00 0.97 -0.20 0.78 -0.57 0.00 0.00 179.45 180.42 2qzz h GLY 26 N 1.05 0.73 0.89 3.86 0.00 -1.11 -0.76 103.07 107.73 2qzz h GLY 26 Ca 0.20 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2qzz h GLY 26 CO 0.01 0.54 0.09 0.23 0.00 0.00 0.00 176.54 177.41 2qzz h SER 27 N 0.60 0.35 -0.46 0.19 0.87 -0.48 -1.71 113.55 112.91 2qzz h SER 27 Ca 0.09 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 60.36 2qzz h SER 27 Cb 0.68 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2qzz h SER 27 CO 0.05 0.45 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.66 2qzz h LEU 28 N 0.24 0.90 -1.30 2.23 3.38 -1.25 -1.70 115.31 117.81 2qzz h LEU 28 Ca 0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2qzz h LEU 28 Cb 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2qzz h LEU 28 CO -0.00 0.99 0.04 0.50 0.09 0.00 0.00 178.44 180.06 2qzz h LYS 29 N 0.83 0.51 -0.03 1.13 3.64 -0.97 -1.88 116.57 119.81 2qzz h LYS 29 Ca 0.14 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2qzz h LYS 29 Cb 0.58 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2qzz h LYS 29 CO 0.04 0.51 0.00 1.28 -2.27 0.00 0.00 179.45 179.01 2qzz n LEU 30 N -4.31 0.60 0.00 5.20 4.77 -0.66 -4.91 117.00 117.69 2qzz n LEU 30 Ca 0.02 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2qzz n LEU 30 Cb 0.21 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2qzz n LEU 30 CO 0.38 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2qzz n GLY 31 N 1.00 0.54 3.76 -0.72 0.00 -0.71 -5.05 105.19 104.01 2qzz n GLY 31 Ca 0.19 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 2qzz n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qzz s HIS 32 N -2.00 3.74 0.21 1.61 3.76 -0.67 -4.92 115.29 117.02 2qzz s HIS 32 Ca 0.00 1.38 -0.31 0.00 -0.15 0.00 0.00 55.06 55.99 2qzz s HIS 32 Cb 0.00 -2.72 -0.10 0.00 1.11 0.00 0.00 32.58 30.86 2qzz s HIS 32 CO 0.00 0.34 1.55 -2.14 -0.85 0.00 0.00 174.74 173.64 2qzz s PRO 33 N -0.27 4.21 -0.13 8.40 0.02 -1.26 -4.37 135.00 141.61 2qzz s PRO 33 Ca 0.35 2.39 0.01 0.00 0.02 0.00 0.00 61.00 63.77 2qzz s PRO 33 Cb -0.20 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.22 2qzz s PRO 33 CO 0.21 -0.57 -0.13 0.99 -0.33 0.00 0.00 177.00 177.17 2qzz s THR 34 N 0.66 1.40 -0.17 0.99 2.01 -1.26 -1.33 115.64 117.94 2qzz s THR 34 Ca 0.66 -0.55 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 2qzz s THR 34 Cb -0.44 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 2qzz s THR 34 CO 0.37 0.43 0.07 -0.31 -0.69 0.00 0.00 174.62 174.49 2qzz s TYR 35 N 1.36 3.30 -0.23 4.92 2.02 0.44 -0.46 117.35 128.70 2qzz s TYR 35 Ca 0.01 0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.88 2qzz s TYR 35 Cb -0.13 -2.04 0.04 0.00 -0.40 0.00 0.00 41.96 39.42 2qzz s TYR 35 CO -0.07 0.27 -0.13 0.08 -1.57 0.00 0.00 175.55 174.13 2qzz s VAL 36 N 0.08 2.30 -0.06 0.71 1.01 -0.08 -0.86 120.40 123.50 2qzz s VAL 36 Ca 0.06 -1.23 -0.22 0.00 0.00 0.00 0.00 61.98 60.60 2qzz s VAL 36 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2qzz s VAL 36 CO 0.01 0.24 0.63 0.12 0.00 0.00 0.00 175.10 176.10 2qzz s PHE 37 N 1.23 3.59 -0.01 5.22 5.36 -0.97 -0.62 117.98 131.78 2qzz s PHE 37 Ca -0.01 1.17 -0.11 0.00 -0.96 0.00 0.00 56.93 57.01 2qzz s PHE 37 Cb -0.17 -2.71 0.01 0.00 -0.34 0.00 0.00 43.02 39.82 2qzz s PHE 37 CO -0.08 0.17 0.23 -0.08 -1.46 0.00 0.00 175.22 174.00 2qzz s THR 38 N 0.51 0.07 0.47 0.12 -1.32 -0.03 -4.05 115.64 111.40 2qzz s THR 38 Ca 0.34 -0.56 -0.23 0.00 -1.21 0.00 0.00 61.69 60.03 2qzz s THR 38 Cb -0.17 -0.53 -0.07 0.00 -1.51 0.00 0.00 72.50 70.22 2qzz s THR 38 CO 0.16 -0.31 1.20 -0.13 -2.21 0.00 0.00 174.62 173.34 2qzz s ARG 39 N -1.31 3.70 0.49 7.08 0.52 -1.24 -0.78 118.95 127.40 2qzz s ARG 39 Ca -0.14 1.86 0.14 0.00 -0.52 0.00 0.00 55.73 57.07 2qzz s ARG 39 Cb -0.06 -2.42 1.15 0.00 0.52 0.00 0.00 34.95 34.14 2qzz s ARG 39 CO 0.03 -0.63 2.12 -1.35 0.02 0.00 0.00 175.30 175.49 2qzz h PRO 40 N 2.02 0.13 -0.51 3.54 0.11 -1.91 -2.46 132.00 132.92 2qzz h PRO 40 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qzz h PRO 40 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2qzz h PRO 40 CO 0.60 0.10 0.00 0.27 -0.21 0.00 0.00 178.00 178.76 2qzz n ASN 41 N -4.51 3.12 -4.66 -2.05 6.94 -1.26 -4.99 115.26 107.85 2qzz n ASN 41 Ca -0.02 -1.97 -0.39 0.00 -0.02 0.00 0.00 54.58 52.19 2qzz n ASN 41 Cb 0.10 -0.34 0.04 0.00 -2.36 0.00 0.00 39.78 37.22 2qzz n ASN 41 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2qzz n SER 42 N 1.22 1.56 -0.82 0.53 2.88 -0.93 -4.90 113.62 113.16 2qzz n SER 42 Ca 0.20 0.91 0.12 0.00 -1.33 0.00 0.00 58.87 58.77 2qzz n SER 42 Cb 0.51 -1.45 0.28 0.00 -0.75 0.00 0.00 64.21 62.80 2qzz n SER 42 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2qzz n SER 43 N -0.59 2.51 -1.38 -3.46 3.41 -1.26 -4.38 113.62 108.47 2qzz n SER 43 Ca 0.12 -1.83 -0.02 0.00 -0.26 0.00 0.00 58.87 56.88 2qzz n SER 43 Cb 0.45 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 2qzz n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qzz n LYS 44 N 0.92 1.09 -0.21 4.33 4.76 -1.26 -4.53 118.16 123.26 2qzz n LYS 44 Ca 0.17 -0.19 -0.04 0.00 -2.87 0.00 0.00 58.31 55.38 2qzz n LYS 44 Cb 0.49 -1.07 0.06 0.00 -1.84 0.00 0.00 35.03 32.67 2qzz n LYS 44 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2qzz h THR 45 N 0.67 1.05 -0.11 -0.18 1.35 -1.99 -0.49 112.91 113.22 2qzz h THR 45 Ca 0.04 -0.24 -0.13 0.00 -0.55 0.00 0.00 66.41 65.52 2qzz h THR 45 Cb 1.03 0.28 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 2qzz h THR 45 CO 0.08 0.13 -0.52 0.71 -0.25 0.00 0.00 175.52 175.67 2qzz h THR 46 N 0.71 1.35 -0.32 6.82 1.35 -1.98 -2.19 112.91 118.64 2qzz h THR 46 Ca 0.25 -1.79 -0.15 0.00 -0.55 0.00 0.00 66.41 64.17 2qzz h THR 46 Cb 0.04 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2qzz h THR 46 CO -0.11 0.53 -0.41 0.25 -0.25 0.00 0.00 175.52 175.53 2qzz h LEU 47 N 0.24 0.85 -1.13 3.87 5.85 -1.83 -2.53 115.31 120.63 2qzz h LEU 47 Ca 0.01 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 2qzz h LEU 47 Cb 1.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2qzz h LEU 47 CO 0.08 1.15 0.05 -0.07 -0.34 0.00 0.00 178.44 179.31 2qzz h LEU 48 N 0.65 0.62 -0.98 2.25 3.38 -0.92 -0.92 115.31 119.38 2qzz h LEU 48 Ca 0.05 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2qzz h LEU 48 Cb 0.98 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2qzz h LEU 48 CO 0.09 0.66 -0.23 -0.78 0.09 0.00 0.00 178.44 178.27 2qzz h ASP 49 N 0.63 0.46 -0.08 -0.43 3.58 -1.19 -0.57 116.42 118.82 2qzz h ASP 49 Ca 0.14 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2qzz h ASP 49 Cb 0.33 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 2qzz h ASP 49 CO 0.01 0.70 -0.01 -0.08 -2.88 0.00 0.00 179.24 176.97 2qzz h GLU 50 N 0.41 0.14 -0.39 0.28 4.81 -0.90 -1.28 114.58 117.66 2qzz h GLU 50 Ca 0.06 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2qzz h GLU 50 Cb 0.63 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 2qzz h GLU 50 CO 0.05 0.46 0.06 0.74 -0.73 0.00 0.00 179.01 179.58 2qzz h PHE 51 N -0.18 0.09 -1.00 0.92 0.05 -0.98 -1.60 116.94 114.24 2qzz h PHE 51 Ca 0.02 0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.89 2qzz h PHE 51 Cb 0.40 0.02 -0.06 0.00 2.00 0.00 0.00 35.95 38.30 2qzz h PHE 51 CO 0.05 -0.01 0.65 0.37 -0.18 0.00 0.00 178.31 179.19 2qzz h GLN 52 N 0.18 1.18 0.00 1.51 4.15 -0.98 -0.46 115.11 120.69 2qzz h GLN 52 Ca 0.19 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2qzz h GLN 52 Cb 0.23 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 2qzz h GLN 52 CO -0.26 0.78 -0.01 0.66 -1.93 0.00 0.00 178.83 178.06 2qzz h SER 53 N 1.21 0.00 0.31 -0.69 4.64 -0.44 -2.41 113.55 116.17 2qzz h SER 53 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2qzz h SER 53 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2qzz h SER 53 CO -0.15 0.01 -0.26 0.18 -0.87 0.00 0.00 176.83 175.74 2qzz n LEU 54 N -3.11 0.84 0.00 5.97 4.77 -0.27 -4.93 117.00 120.27 2qzz n LEU 54 Ca 0.01 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2qzz n LEU 54 Cb 0.35 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2qzz n LEU 54 CO 0.28 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2qzz n GLY 55 N 1.36 0.96 3.81 -0.72 0.00 -0.89 -4.98 105.19 104.72 2qzz n GLY 55 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2qzz n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzz s ALA 56 N -2.00 2.89 -0.32 4.61 0.00 -0.67 -4.66 121.76 121.60 2qzz s ALA 56 Ca 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 2qzz s ALA 56 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 2qzz s ALA 56 CO 0.00 -0.41 0.18 0.42 0.00 0.00 0.00 175.76 175.96 2qzz s ILE 57 N -2.28 4.80 -0.12 0.00 1.01 0.39 -4.43 121.20 120.58 2qzz s ILE 57 Ca 0.64 -0.40 -0.21 0.00 0.00 0.00 0.00 60.65 60.68 2qzz s ILE 57 Cb -0.14 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2qzz s ILE 57 CO 0.27 0.02 0.63 -0.63 0.00 0.00 0.00 174.94 175.22 2qzz s ILE 58 N 1.64 5.07 -0.23 2.92 -1.09 -1.26 -0.90 121.20 127.35 2qzz s ILE 58 Ca 0.05 1.26 0.02 0.00 -2.23 0.00 0.00 60.65 59.74 2qzz s ILE 58 Cb -0.17 -3.96 0.05 0.00 -1.58 0.00 0.00 42.46 36.80 2qzz s ILE 58 CO 0.08 0.23 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.22 2qzz s VAL 59 N 1.10 1.87 0.00 2.92 1.01 0.20 -4.94 120.40 122.56 2qzz s VAL 59 Ca 0.32 -1.33 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 2qzz s VAL 59 Cb -0.16 -1.99 -0.06 0.00 0.00 0.00 0.00 36.38 34.17 2qzz s VAL 59 CO 0.14 0.05 0.51 -0.54 0.00 0.00 0.00 175.10 175.25 2qzz s LYS 60 N 1.26 4.16 0.00 2.72 1.02 -1.26 -0.85 119.74 126.80 2qzz s LYS 60 Ca -0.05 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.52 2qzz s LYS 60 Cb -0.18 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2qzz s LYS 60 CO -0.07 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.29 2qzz n GLY 61 N 2.17 -0.72 3.58 -3.33 0.00 0.04 -4.90 105.19 102.03 2qzz n GLY 61 Ca -0.10 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 2qzz n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qzz s GLU 62 N -2.00 2.09 0.60 1.61 0.41 -1.26 -3.73 118.70 116.41 2qzz s GLU 62 Ca 0.00 -1.24 0.38 0.00 -0.41 0.00 0.00 54.97 53.70 2qzz s GLU 62 Cb 0.00 -2.18 1.87 0.00 -1.78 0.00 0.00 34.13 32.04 2qzz s GLU 62 CO 0.00 0.44 2.17 -0.07 -0.49 0.00 0.00 175.26 177.31 2qzz h LEU 63 N 2.94 0.00 -0.00 1.80 3.38 -1.98 -2.16 115.31 119.29 2qzz h LEU 63 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2qzz h LEU 63 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2qzz h LEU 63 CO 0.54 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.56 2qzz n ASP 64 N -3.14 0.00 -4.05 -0.43 10.43 -1.26 -4.31 116.55 113.79 2qzz n ASP 64 Ca -0.01 0.50 -0.43 0.00 2.57 0.00 0.00 54.79 57.42 2qzz n ASP 64 Cb 0.19 -0.50 0.00 0.00 1.84 0.00 0.00 41.12 42.65 2qzz n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2qzz n GLU 65 N -1.50 3.26 -0.18 -1.24 1.02 -0.81 -4.82 120.64 116.36 2qzz n GLU 65 Ca 0.05 -3.24 -0.01 0.00 -0.02 0.00 0.00 57.16 53.94 2qzz n GLU 65 Cb 0.27 -3.17 0.07 0.00 -0.02 0.00 0.00 31.44 28.59 2qzz n GLU 65 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2qzz h HIS 66 N 6.39 -0.16 -0.73 -0.32 -0.00 -1.86 -1.26 115.15 117.20 2qzz h HIS 66 Ca 0.45 0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 60.86 2qzz h HIS 66 Cb 0.72 0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 28.25 2qzz h HIS 66 CO 1.33 -0.19 0.44 0.93 -0.00 0.00 0.00 177.93 180.43 2qzz h GLU 67 N 0.06 1.00 -0.53 5.26 5.08 -1.97 -1.05 114.58 122.43 2qzz h GLU 67 Ca 0.28 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2qzz h GLU 67 Cb 0.44 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2qzz h GLU 67 CO -0.52 0.71 0.32 -0.22 -1.00 0.00 0.00 179.01 178.30 2qzz h LYS 68 N 1.00 0.72 -0.57 2.33 3.64 -1.76 -1.83 116.57 120.10 2qzz h LYS 68 Ca 0.26 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2qzz h LYS 68 Cb -0.03 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2qzz h LYS 68 CO -0.05 0.52 0.31 -0.07 -2.27 0.00 0.00 179.45 177.90 2qzz h LEU 69 N 0.71 0.71 -0.36 5.20 3.38 -0.84 -1.29 115.31 122.82 2qzz h LEU 69 Ca 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2qzz h LEU 69 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2qzz h LEU 69 CO -0.04 0.60 0.19 0.58 0.09 0.00 0.00 178.44 179.86 2qzz h VAL 70 N 0.77 1.15 -0.13 1.22 2.07 -0.92 0.10 116.25 120.51 2qzz h VAL 70 Ca 0.20 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 2qzz h VAL 70 Cb 0.04 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2qzz h VAL 70 CO -0.03 0.15 -0.18 -0.33 0.02 0.00 0.00 177.57 177.20 2qzz h GLU 71 N 0.46 0.21 -0.18 1.57 4.39 -1.18 -2.47 114.58 117.39 2qzz h GLU 71 Ca 0.13 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.61 2qzz h GLU 71 Cb 0.07 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2qzz h GLU 71 CO -0.02 0.39 -0.52 1.25 -1.16 0.00 0.00 179.01 178.95 2qzz h LEU 72 N 0.20 0.77 -1.61 1.33 5.85 -0.76 -3.15 115.31 117.94 2qzz h LEU 72 Ca 0.04 -0.59 0.02 0.00 0.84 0.00 0.00 57.88 58.19 2qzz h LEU 72 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2qzz h LEU 72 CO 0.03 1.22 0.29 0.24 -0.34 0.00 0.00 178.44 179.87 2qzz h MET 73 N 0.35 0.52 0.00 1.25 2.86 -0.46 -1.49 114.93 117.96 2qzz h MET 73 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2qzz h MET 73 Cb 1.14 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2qzz h MET 73 CO 0.11 0.34 0.00 0.87 1.06 0.00 0.00 176.91 179.29 2qzz h LYS 74 N 0.53 0.00 -0.01 1.72 1.57 -1.41 -2.71 116.57 116.26 2qzz h LYS 74 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2qzz h LYS 74 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2qzz h LYS 74 CO -0.04 0.00 -0.43 1.63 -0.57 0.00 0.00 179.45 180.04 2qzz n LYS 75 N -2.70 1.16 -4.63 3.15 5.02 -0.56 -4.99 118.16 114.61 2qzz n LYS 75 Ca -0.00 -0.93 -0.28 0.00 -2.02 0.00 0.00 58.31 55.08 2qzz n LYS 75 Cb 0.18 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 2qzz n LYS 75 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2qzz s VAL 76 N -2.48 1.58 -0.08 -0.18 -7.23 -1.02 -4.94 120.40 106.06 2qzz s VAL 76 Ca 0.20 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 2qzz s VAL 76 Cb 0.18 -2.71 -0.06 0.00 0.56 0.00 0.00 36.38 34.35 2qzz s VAL 76 CO 0.56 0.00 -0.04 0.47 -0.31 0.00 0.00 175.10 175.78 2qzz n ASP 77 N -1.03 3.39 -4.21 4.85 8.00 -0.44 -4.66 116.55 122.46 2qzz n ASP 77 Ca -0.08 -0.03 -0.27 0.00 0.71 0.00 0.00 54.79 55.12 2qzz n ASP 77 Cb 0.67 0.11 -0.16 0.00 -0.02 0.00 0.00 41.12 41.72 2qzz n ASP 77 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qzz s VAL 78 N -2.16 1.60 -0.10 2.53 1.01 -0.56 0.51 120.40 123.23 2qzz s VAL 78 Ca -0.09 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2qzz s VAL 78 Cb 0.03 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2qzz s VAL 78 CO 0.21 0.45 -0.17 -0.69 0.00 0.00 0.00 175.10 174.91 2qzz s VAL 79 N -0.44 1.56 -0.08 2.92 1.01 -0.35 -0.48 120.40 124.55 2qzz s VAL 79 Ca 0.07 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2qzz s VAL 79 Cb -0.08 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2qzz s VAL 79 CO -0.01 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.72 2qzz s ILE 80 N 0.80 1.69 -0.21 2.22 1.01 -0.19 -0.88 121.20 125.64 2qzz s ILE 80 Ca -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 2qzz s ILE 80 Cb -0.16 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 2qzz s ILE 80 CO 0.01 0.48 -0.03 -0.55 0.00 0.00 0.00 174.94 174.85 2qzz s SER 81 N 0.33 4.49 -0.27 3.58 0.15 0.08 -1.06 113.70 121.00 2qzz s SER 81 Ca -0.14 -0.31 0.09 0.00 0.70 0.00 0.00 55.95 56.29 2qzz s SER 81 Cb -0.16 -1.76 0.45 0.00 -1.71 0.00 0.00 66.02 62.84 2qzz s SER 81 CO 0.06 0.03 1.30 0.00 1.20 0.00 0.00 173.24 175.83 2qzz n ALA 82 N 4.48 4.37 -1.20 5.45 0.00 0.22 -2.50 120.51 131.32 2qzz n ALA 82 Ca -0.18 -3.44 -0.31 0.00 0.00 0.00 0.00 53.44 49.51 2qzz n ALA 82 Cb 0.51 -0.49 0.10 0.00 0.00 0.00 0.00 19.45 19.57 2qzz n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qzz s LEU 83 N -3.39 3.02 0.68 0.00 1.43 -1.26 -4.70 118.68 114.47 2qzz s LEU 83 Ca 0.45 1.87 -0.07 0.00 -1.03 0.00 0.00 54.13 55.35 2qzz s LEU 83 Cb 0.40 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 42.14 2qzz s LEU 83 CO -0.02 -2.14 1.00 0.00 0.23 0.00 0.00 176.35 175.42 2qzz s ALA 84 N -2.87 3.17 0.24 4.21 0.00 -1.26 -4.88 121.76 120.37 2qzz s ALA 84 Ca 0.62 -0.86 -0.09 0.00 0.00 0.00 0.00 51.96 51.63 2qzz s ALA 84 Cb -0.18 -2.62 0.38 0.00 0.00 0.00 0.00 23.12 20.70 2qzz s ALA 84 CO 0.56 -1.21 1.62 0.74 0.00 0.00 0.00 175.76 177.47 2qzz h PHE 85 N -0.53 -0.22 0.00 0.00 0.05 -1.97 0.12 116.94 114.39 2qzz h PHE 85 Ca -0.45 0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.41 2qzz h PHE 85 Cb 1.30 0.21 0.00 0.00 2.00 0.00 0.00 35.95 39.47 2qzz h PHE 85 CO 0.37 -0.29 0.00 -1.35 -0.18 0.00 0.00 178.31 176.86 2qzz h PRO 86 N 0.05 0.00 -0.32 1.51 0.11 -1.91 -2.46 132.00 128.97 2qzz h PRO 86 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2qzz h PRO 86 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2qzz h PRO 86 CO -0.72 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.11 2qzz n GLN 87 N -2.92 2.97 -0.04 1.05 3.00 0.02 -4.76 117.38 116.70 2qzz n GLN 87 Ca -0.03 -2.48 -0.08 0.00 -0.01 0.00 0.00 57.00 54.40 2qzz n GLN 87 Cb 0.07 -1.59 -0.02 0.00 0.00 0.00 0.00 30.24 28.71 2qzz n GLN 87 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2qzz h ILE 88 N 2.05 0.66 0.00 5.09 2.04 -1.28 -1.49 117.51 124.57 2qzz h ILE 88 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2qzz h ILE 88 Cb 1.12 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2qzz h ILE 88 CO 0.12 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.45 2qzz n LEU 89 N -5.27 0.68 0.17 1.44 4.77 -1.26 -2.25 117.00 115.29 2qzz n LEU 89 Ca -0.02 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 2qzz n LEU 89 Cb 0.19 -0.42 0.58 0.00 -2.33 0.00 0.00 43.42 41.43 2qzz n LEU 89 CO 0.21 -0.30 0.89 0.44 -1.33 0.00 0.00 177.39 177.30 2qzz h ASP 90 N 0.00 0.00 0.38 -1.43 3.32 -1.59 -1.54 116.42 115.56 2qzz h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qzz h ASP 90 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2qzz h ASP 90 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2qzz n GLN 91 N -2.42 0.15 0.28 3.56 6.02 -0.95 -1.20 117.38 122.82 2qzz n GLN 91 Ca 0.01 0.51 0.17 0.00 -0.01 0.00 0.00 57.00 57.67 2qzz n GLN 91 Cb 0.20 -1.87 0.75 0.00 1.02 0.00 0.00 30.24 30.34 2qzz n GLN 91 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2qzz h PHE 92 N 0.00 0.00 -0.08 1.08 -1.00 -1.50 0.19 116.94 115.63 2qzz h PHE 92 Ca 0.00 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.57 2qzz h PHE 92 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 2qzz h PHE 92 CO 0.00 0.05 -0.80 0.87 -1.61 0.00 0.00 178.31 176.82 2qzz h LYS 93 N 0.00 0.52 -0.20 1.51 1.57 -1.37 -1.02 116.57 117.58 2qzz h LYS 93 Ca -0.00 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.26 2qzz h LYS 93 Cb 0.44 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2qzz h LYS 93 CO 0.01 1.09 -0.11 0.82 -0.57 0.00 0.00 179.45 180.68 2qzz h ILE 94 N 0.34 1.31 -0.83 1.86 2.04 -1.38 -2.89 117.51 117.96 2qzz h ILE 94 Ca -0.05 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 2qzz h ILE 94 Cb 1.40 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 2qzz h ILE 94 CO 0.15 0.36 0.49 0.25 0.00 0.00 0.00 178.15 179.40 2qzz h LEU 95 N 0.12 1.00 -0.78 1.44 5.85 -0.95 -1.43 115.31 120.56 2qzz h LEU 95 Ca 0.04 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2qzz h LEU 95 Cb 0.61 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2qzz h LEU 95 CO 0.03 0.78 0.34 -0.08 -0.34 0.00 0.00 178.44 179.17 2qzz h GLU 96 N 1.15 1.15 -0.48 1.25 4.57 -1.14 -0.48 114.58 120.60 2qzz h GLU 96 Ca 0.30 -0.19 -0.12 0.00 -1.18 0.00 0.00 59.36 58.17 2qzz h GLU 96 Cb -0.03 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 2qzz h GLU 96 CO -0.05 0.92 -0.16 0.00 -1.18 0.00 0.00 179.01 178.53 2qzz h ALA 97 N 1.17 0.79 -0.51 2.92 0.00 -1.20 -1.75 119.26 120.69 2qzz h ALA 97 Ca 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qzz h ALA 97 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2qzz h ALA 97 CO -0.03 0.66 0.30 0.82 0.00 0.00 0.00 179.25 181.00 2qzz h ILE 98 N 0.83 1.16 -0.70 0.00 2.04 -0.86 -0.62 117.51 119.36 2qzz h ILE 98 Ca 0.12 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2qzz h ILE 98 Cb 0.72 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2qzz h ILE 98 CO 0.05 0.17 0.42 0.11 0.00 0.00 0.00 178.15 178.91 2qzz h LYS 99 N 0.68 0.95 -0.14 2.37 1.57 -0.84 -0.99 116.57 120.17 2qzz h LYS 99 Ca 0.18 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2qzz h LYS 99 Cb 0.01 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2qzz h LYS 99 CO -0.03 0.68 -0.12 0.28 -0.57 0.00 0.00 179.45 179.68 2qzz h VAL 100 N 0.96 1.34 0.06 0.50 2.07 -1.07 -3.27 116.25 116.84 2qzz h VAL 100 Ca 0.25 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2qzz h VAL 100 Cb -0.03 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2qzz h VAL 100 CO -0.05 0.37 -0.09 0.00 0.02 0.00 0.00 177.57 177.82 2qzz h ALA 101 N 0.62 -0.15 0.00 1.67 0.00 -1.02 -3.47 119.26 116.91 2qzz h ALA 101 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qzz h ALA 101 Cb 0.64 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2qzz h ALA 101 CO 0.03 -0.61 0.00 0.41 0.00 0.00 0.00 179.25 179.09 2qzz n GLY 102 N -1.21 2.02 0.54 0.00 0.00 -0.39 -4.88 105.19 101.27 2qzz n GLY 102 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2qzz n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qzz n ASN 103 N 0.00 2.13 -4.74 1.61 6.94 -1.26 -4.98 115.26 114.96 2qzz n ASN 103 Ca 0.00 -1.56 -0.42 0.00 -0.02 0.00 0.00 54.58 52.58 2qzz n ASN 103 Cb 0.00 0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 37.83 2qzz n ASN 103 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qzz s ILE 104 N -2.43 2.45 -0.46 1.53 -1.09 -1.26 -4.85 121.20 115.08 2qzz s ILE 104 Ca 0.19 0.36 0.22 0.00 -2.23 0.00 0.00 60.65 59.20 2qzz s ILE 104 Cb 0.18 -3.23 -0.17 0.00 -1.58 0.00 0.00 42.46 37.67 2qzz s ILE 104 CO 0.55 0.05 0.88 0.29 -1.23 0.00 0.00 174.94 175.48 2qzz n LYS 105 N 2.87 0.39 -3.64 2.79 4.76 0.18 -4.78 118.16 120.74 2qzz n LYS 105 Ca 0.10 -0.04 -0.07 0.00 -2.87 0.00 0.00 58.31 55.43 2qzz n LYS 105 Cb 0.39 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 31.91 2qzz n LYS 105 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2qzz s ARG 106 N -3.28 0.51 -0.08 1.97 6.06 -1.19 -4.70 118.95 118.25 2qzz s ARG 106 Ca 0.01 0.73 0.02 0.00 -2.50 0.00 0.00 55.73 53.99 2qzz s ARG 106 Cb 0.14 0.19 0.01 0.00 0.06 0.00 0.00 34.95 35.35 2qzz s ARG 106 CO 0.83 -0.08 -0.13 0.12 -2.50 0.00 0.00 175.30 173.55 2qzz s PHE 107 N 0.79 1.56 -0.28 5.12 5.99 -0.53 -1.21 117.98 129.41 2qzz s PHE 107 Ca -0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 56.93 56.28 2qzz s PHE 107 Cb -0.05 -1.15 0.05 0.00 0.00 0.00 0.00 43.02 41.88 2qzz s PHE 107 CO -0.10 -0.33 -0.03 -0.51 -0.00 0.00 0.00 175.22 174.25 2qzz s LEU 108 N 0.79 3.68 0.91 6.12 1.02 -0.06 -2.81 118.68 128.32 2qzz s LEU 108 Ca -0.12 -1.23 -0.12 0.00 0.02 0.00 0.00 54.13 52.68 2qzz s LEU 108 Cb -0.15 -1.67 0.14 0.00 0.02 0.00 0.00 46.19 44.52 2qzz s LEU 108 CO 0.02 -0.22 1.13 -2.16 0.02 0.00 0.00 176.35 175.13 2qzz s PRO 109 N 1.23 1.12 -1.29 1.29 0.04 -1.26 -0.74 135.00 135.39 2qzz s PRO 109 Ca -0.05 0.37 -0.18 0.00 0.04 0.00 0.00 61.00 61.17 2qzz s PRO 109 Cb -0.19 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.57 2qzz s PRO 109 CO -0.02 -2.23 1.78 0.45 0.04 0.00 0.00 177.00 177.01 2qzz n SER 110 N -3.80 4.68 0.00 6.66 2.88 -1.04 -4.64 113.62 118.36 2qzz n SER 110 Ca 0.06 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.71 2qzz n SER 110 Cb 0.59 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 2qzz n SER 110 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2qzz n ASP 111 N 9.07 0.00 -3.84 -3.46 8.00 -1.26 -4.94 116.55 120.13 2qzz n ASP 111 Ca 0.49 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.72 2qzz n ASP 111 Cb 0.46 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.58 2qzz n ASP 111 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qzz n PHE 112 N -0.43 -2.10 0.00 1.24 3.01 -0.44 -4.87 117.46 113.87 2qzz n PHE 112 Ca 0.00 0.87 0.00 0.00 1.01 0.00 0.00 57.45 59.33 2qzz n PHE 112 Cb 0.00 -4.12 0.00 0.00 -0.01 0.00 0.00 39.48 35.35 2qzz n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qzz n GLY 113 N -1.66 2.48 3.80 1.37 0.00 -1.25 -4.39 105.19 105.53 2qzz n GLY 113 Ca -0.12 0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2qzz n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qzz s VAL 114 N 1.61 3.58 -0.97 1.61 -7.23 -1.26 -1.80 120.40 115.94 2qzz s VAL 114 Ca 0.00 0.51 -0.18 0.00 -1.81 0.00 0.00 61.98 60.51 2qzz s VAL 114 Cb 0.00 -3.17 0.14 0.00 0.56 0.00 0.00 36.38 33.91 2qzz s VAL 114 CO 0.00 -0.67 1.16 -0.70 -0.31 0.00 0.00 175.10 174.58 2qzz s GLU 115 N -5.02 3.68 0.64 4.82 -6.30 -1.26 -4.83 118.70 110.43 2qzz s GLU 115 Ca 0.60 -1.93 0.33 0.00 -2.50 0.00 0.00 54.97 51.47 2qzz s GLU 115 Cb -0.15 -4.92 1.81 0.00 0.00 0.00 0.00 34.13 30.87 2qzz s GLU 115 CO 0.55 -1.75 2.06 1.05 0.02 0.00 0.00 175.26 177.20 2qzz h GLU 116 N 8.52 0.00 -0.06 4.30 9.09 -1.92 -2.08 114.58 132.42 2qzz h GLU 116 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 2qzz h GLU 116 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.10 2qzz h GLU 116 CO 1.11 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 179.92 2qzz n ASP 117 N -3.22 0.80 0.00 3.06 8.00 -1.26 -3.84 116.55 120.10 2qzz n ASP 117 Ca -0.00 -1.45 0.00 0.00 0.71 0.00 0.00 54.79 54.04 2qzz n ASP 117 Cb 0.32 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2qzz n ASP 117 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2qzz n ARG 118 N -0.30 0.18 -4.11 -1.24 1.85 -0.79 -5.09 116.66 107.16 2qzz n ARG 118 Ca 0.17 -0.43 -0.11 0.00 -1.00 0.00 0.00 57.85 56.49 2qzz n ARG 118 Cb 0.21 -0.67 -0.10 0.00 -1.05 0.00 0.00 32.46 30.84 2qzz n ARG 118 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2qzz s ILE 119 N -0.13 0.53 0.18 8.89 -5.25 -1.18 -5.06 121.20 119.17 2qzz s ILE 119 Ca 0.00 -1.58 0.09 0.00 -0.99 0.00 0.00 60.65 58.16 2qzz s ILE 119 Cb 0.00 -1.23 -0.04 0.00 2.95 0.00 0.00 42.46 44.14 2qzz s ILE 119 CO 0.00 -0.72 -0.18 0.20 -1.79 0.00 0.00 174.94 172.45 2qzz s ASN 120 N -2.47 2.71 0.32 4.36 -0.87 -1.26 -4.81 114.94 112.93 2qzz s ASN 120 Ca 0.02 -0.90 0.06 0.00 -1.57 0.00 0.00 52.86 50.48 2qzz s ASN 120 Cb 0.00 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.25 41.04 2qzz s ASN 120 CO -0.04 -0.06 0.25 0.00 -2.57 0.00 0.00 177.10 174.68 2qzz s ALA 121 N -2.24 1.90 0.71 0.60 0.00 -1.26 -5.04 121.76 116.43 2qzz s ALA 121 Ca 0.18 -1.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.04 2qzz s ALA 121 Cb -0.05 1.39 0.03 0.00 0.00 0.00 0.00 23.12 24.49 2qzz s ALA 121 CO 0.07 -0.62 1.19 -0.51 0.00 0.00 0.00 175.76 175.89 2qzz s LEU 122 N -3.37 3.35 0.27 0.00 1.43 -1.26 -4.32 118.68 114.78 2qzz s LEU 122 Ca 0.39 2.29 -0.01 0.00 -1.03 0.00 0.00 54.13 55.76 2qzz s LEU 122 Cb 0.03 -4.58 0.59 0.00 0.03 0.00 0.00 46.19 42.26 2qzz s LEU 122 CO 0.25 -2.09 1.41 -2.65 0.23 0.00 0.00 176.35 173.49 2qzz n PRO 123 N -2.58 -0.08 -0.35 1.29 -0.02 -1.26 -0.61 135.00 131.39 2qzz n PRO 123 Ca 0.13 1.37 0.02 0.00 -2.02 0.00 0.00 63.50 63.00 2qzz n PRO 123 Cb 0.51 -2.13 0.16 0.00 -0.02 0.00 0.00 33.50 32.02 2qzz n PRO 123 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qzz h PRO 124 N 0.00 1.09 0.15 0.52 0.11 -1.88 -1.85 132.00 130.14 2qzz h PRO 124 Ca 0.51 -0.07 -0.33 0.00 0.11 0.00 0.00 66.00 66.22 2qzz h PRO 124 Cb 0.96 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2qzz h PRO 124 CO -0.88 0.72 -1.70 0.35 -0.21 0.00 0.00 178.00 176.29 2qzz h PHE 125 N 1.12 0.57 -0.83 0.65 3.57 -1.53 -3.35 116.94 117.14 2qzz h PHE 125 Ca 0.42 -0.41 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2qzz h PHE 125 Cb 0.16 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 2qzz h PHE 125 CO -0.01 1.55 0.54 1.49 -2.23 0.00 0.00 178.31 179.65 2qzz h GLU 126 N 0.08 0.79 -0.82 1.11 4.57 -0.73 -1.25 114.58 118.32 2qzz h GLU 126 Ca -0.31 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 57.79 2qzz h GLU 126 Cb 2.06 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 30.43 2qzz h GLU 126 CO 0.16 0.52 0.40 0.00 -1.18 0.00 0.00 179.01 178.91 2qzz h ALA 127 N 1.58 1.14 -0.09 2.92 0.00 -1.46 -0.87 119.26 122.48 2qzz h ALA 127 Ca 0.38 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2qzz h ALA 127 Cb 0.39 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qzz h ALA 127 CO -0.15 0.65 -0.38 -0.07 0.00 0.00 0.00 179.25 179.30 2qzz h LEU 128 N 1.17 0.49 -1.37 0.00 3.38 -1.40 -3.04 115.31 114.55 2qzz h LEU 128 Ca 0.28 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2qzz h LEU 128 Cb 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qzz h LEU 128 CO -0.04 1.04 0.00 0.16 0.09 0.00 0.00 178.44 179.69 2qzz h ILE 129 N -0.04 0.00 -0.12 1.22 3.07 -1.23 -1.52 117.51 118.89 2qzz h ILE 129 Ca -0.02 -0.52 -0.13 0.00 1.55 0.00 0.00 64.86 65.73 2qzz h ILE 129 Cb 1.02 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 39.07 2qzz h ILE 129 CO 0.08 0.00 -0.51 -0.08 -1.05 0.00 0.00 178.15 176.59 2qzz h GLU 130 N 0.00 0.33 -0.25 0.16 4.57 -1.12 -0.98 114.58 117.29 2qzz h GLU 130 Ca 0.00 -0.19 -0.11 0.00 -1.18 0.00 0.00 59.36 57.88 2qzz h GLU 130 Cb 0.53 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2qzz h GLU 130 CO 0.00 0.76 -0.30 0.00 -1.18 0.00 0.00 179.01 178.29 2qzz h ARG 131 N 0.26 0.51 -0.17 1.92 3.08 -1.17 -1.35 114.38 117.45 2qzz h ARG 131 Ca 0.01 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.72 2qzz h ARG 131 Cb 0.98 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2qzz h ARG 131 CO 0.08 0.76 -0.45 0.87 -1.07 0.00 0.00 179.97 180.16 2qzz h LYS 132 N 0.44 0.43 -0.45 0.04 1.57 -1.10 -2.70 116.57 114.81 2qzz h LYS 132 Ca 0.06 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 2qzz h LYS 132 Cb 0.74 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2qzz h LYS 132 CO 0.06 0.80 -0.09 0.00 -0.57 0.00 0.00 179.45 179.65 2qzz h ARG 133 N 0.35 0.79 -0.93 3.15 3.08 -0.75 -2.37 114.38 117.70 2qzz h ARG 133 Ca 0.02 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 59.87 2qzz h ARG 133 Cb 0.93 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.85 2qzz h ARG 133 CO 0.08 0.86 0.60 0.52 -1.07 0.00 0.00 179.97 180.95 2qzz h MET 134 N 0.72 1.10 -0.39 0.04 2.86 -0.94 0.16 114.93 118.48 2qzz h MET 134 Ca 0.13 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2qzz h MET 134 Cb 0.56 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2qzz h MET 134 CO 0.03 0.73 0.09 0.82 1.06 0.00 0.00 176.91 179.65 2qzz h ILE 135 N 1.13 1.23 -0.23 -1.22 1.08 -1.30 -1.95 117.51 116.25 2qzz h ILE 135 Ca 0.39 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2qzz h ILE 135 Cb 0.07 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 2qzz h ILE 135 CO -0.14 0.27 0.15 0.03 -0.69 0.00 0.00 178.15 177.77 2qzz h ARG 136 N 0.49 0.31 -0.80 2.37 3.08 -0.76 -1.62 114.38 117.45 2qzz h ARG 136 Ca 0.12 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2qzz h ARG 136 Cb 0.31 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2qzz h ARG 136 CO 0.00 0.21 0.53 0.00 -1.07 0.00 0.00 179.97 179.64 2qzz h ARG 137 N 0.31 1.05 -0.54 0.04 2.47 -0.60 -1.98 114.38 115.13 2qzz h ARG 137 Ca 0.08 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.63 2qzz h ARG 137 Cb -0.02 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.04 2qzz h ARG 137 CO -0.02 0.70 -0.11 0.00 0.56 0.00 0.00 179.97 181.11 2qzz h ALA 138 N 1.50 0.74 -0.26 0.04 0.00 -1.02 -0.81 119.26 119.45 2qzz h ALA 138 Ca 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qzz h ALA 138 Cb -0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2qzz h ALA 138 CO -0.06 0.65 0.17 0.82 0.00 0.00 0.00 179.25 180.83 2qzz h ILE 139 N 0.90 1.06 -0.54 0.00 2.04 -0.77 -1.93 117.51 118.27 2qzz h ILE 139 Ca 0.14 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 2qzz h ILE 139 Cb 0.68 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2qzz h ILE 139 CO 0.05 0.06 -0.05 -0.33 0.00 0.00 0.00 178.15 177.89 2qzz h GLU 140 N 0.35 0.98 -0.74 2.37 5.08 -1.29 -1.52 114.58 119.81 2qzz h GLU 140 Ca 0.10 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2qzz h GLU 140 Cb -0.03 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2qzz h GLU 140 CO -0.03 1.01 0.49 1.49 -1.00 0.00 0.00 179.01 180.97 2qzz h GLU 141 N 0.86 0.95 -0.01 2.33 4.81 -0.97 -1.77 114.58 120.78 2qzz h GLU 141 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2qzz h GLU 141 Cb 0.60 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2qzz h GLU 141 CO 0.04 0.63 -0.09 0.00 -0.73 0.00 0.00 179.01 178.86 2qzz n ALA 142 N -2.42 2.76 -2.72 2.92 0.00 -0.74 -4.94 120.51 115.37 2qzz n ALA 142 Ca 0.08 -0.35 -0.18 0.00 0.00 0.00 0.00 53.44 52.99 2qzz n ALA 142 Cb 0.05 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.27 2qzz n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qzz n ASN 143 N -0.48 -5.30 -4.71 0.00 5.03 -0.66 -4.97 115.26 104.16 2qzz n ASN 143 Ca 0.17 -0.17 -0.41 0.00 0.87 0.00 0.00 54.58 55.04 2qzz n ASN 143 Cb 0.30 -4.22 -0.04 0.00 -1.02 0.00 0.00 39.78 34.80 2qzz n ASN 143 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qzz s ILE 144 N -3.01 4.97 0.31 2.41 -1.09 -0.64 -5.00 121.20 119.14 2qzz s ILE 144 Ca 0.17 1.71 -0.30 0.00 -2.23 0.00 0.00 60.65 60.01 2qzz s ILE 144 Cb -0.08 -4.16 -0.11 0.00 -1.58 0.00 0.00 42.46 36.53 2qzz s ILE 144 CO 0.22 0.21 1.58 -2.16 -1.23 0.00 0.00 174.94 173.55 2qzz s PRO 145 N 0.92 4.11 0.28 2.79 0.04 -1.26 -4.72 135.00 137.15 2qzz s PRO 145 Ca 0.44 2.59 -0.04 0.00 0.04 0.00 0.00 61.00 64.02 2qzz s PRO 145 Cb -0.19 -3.01 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2qzz s PRO 145 CO 0.22 -0.62 0.37 1.52 0.04 0.00 0.00 177.00 178.53 2qzz s TYR 146 N -0.26 0.93 -0.15 0.56 -0.85 -1.26 -1.45 117.35 114.87 2qzz s TYR 146 Ca 0.61 -1.17 -0.07 0.00 -0.52 0.00 0.00 57.07 55.91 2qzz s TYR 146 Cb -0.48 -0.18 0.06 0.00 0.38 0.00 0.00 41.96 41.74 2qzz s TYR 146 CO 0.52 -0.94 0.34 0.99 -1.52 0.00 0.00 175.55 174.94 2qzz s THR 147 N -3.67 -0.12 -0.26 -3.49 2.01 -1.13 0.15 115.64 109.13 2qzz s THR 147 Ca 0.31 0.14 -0.08 0.00 0.31 0.00 0.00 61.69 62.37 2qzz s THR 147 Cb 0.02 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 2qzz s THR 147 CO 0.15 0.06 0.09 -0.31 -0.69 0.00 0.00 174.62 173.92 2qzz s TYR 148 N 1.56 3.11 -0.27 4.92 4.12 -0.60 -4.37 117.35 125.81 2qzz s TYR 148 Ca -0.08 -0.46 -0.09 0.00 0.02 0.00 0.00 57.07 56.46 2qzz s TYR 148 Cb -0.10 -2.26 -0.03 0.00 -1.52 0.00 0.00 41.96 38.04 2qzz s TYR 148 CO -0.11 -0.38 0.14 0.08 0.02 0.00 0.00 175.55 175.30 2qzz s VAL 149 N 1.61 4.82 -0.54 0.71 1.01 -1.26 -0.19 120.40 126.55 2qzz s VAL 149 Ca 0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2qzz s VAL 149 Cb -0.16 -3.31 0.14 0.00 0.00 0.00 0.00 36.38 33.05 2qzz s VAL 149 CO 0.04 0.25 0.44 -0.55 0.00 0.00 0.00 175.10 175.29 2qzz s SER 150 N 1.68 5.92 0.00 3.32 0.15 0.14 -1.32 113.70 123.59 2qzz s SER 150 Ca 0.06 -2.04 0.28 0.00 0.70 0.00 0.00 55.95 54.95 2qzz s SER 150 Cb -0.16 -2.08 1.09 0.00 -1.71 0.00 0.00 66.02 63.16 2qzz s SER 150 CO 0.07 -0.70 1.78 0.00 1.20 0.00 0.00 173.24 175.60 2qzz n ALA 151 N 4.78 2.84 -0.86 5.45 0.00 -1.14 -0.86 120.51 130.72 2qzz n ALA 151 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2qzz n ALA 151 Cb 0.41 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2qzz n ALA 151 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qzz n ASN 152 N -1.08 -0.48 -4.72 0.00 3.02 -0.74 -4.54 115.26 106.71 2qzz n ASN 152 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 2qzz n ASN 152 Cb 0.30 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 2qzz n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qzz s PHE 154 N 0.50 2.34 0.07 0.00 0.40 -1.26 -0.38 117.98 119.65 2qzz s PHE 154 Ca 0.54 0.62 -0.23 0.00 -0.60 0.00 0.00 56.93 57.26 2qzz s PHE 154 Cb -0.29 -3.83 -0.15 0.00 0.51 0.00 0.00 43.02 39.26 2qzz s PHE 154 CO 0.32 -2.67 1.63 0.00 0.70 0.00 0.00 175.22 175.20 2qzz h ALA 155 N 9.59 0.04 -0.74 5.36 0.00 -1.00 -0.93 119.26 131.58 2qzz h ALA 155 Ca -0.32 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2qzz h ALA 155 Cb 1.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2qzz h ALA 155 CO 0.99 -0.40 0.26 0.77 0.00 0.00 0.00 179.25 180.87 2qzz h SER 156 N -0.07 1.04 0.23 0.00 0.02 -1.91 0.22 113.55 113.08 2qzz h SER 156 Ca 0.01 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2qzz h SER 156 Cb 0.12 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2qzz h SER 156 CO -0.00 0.95 -0.19 0.22 -1.14 0.00 0.00 176.83 176.67 2qzz h TYR 157 N 1.09 -0.49 0.00 3.45 3.20 -1.90 -1.75 116.97 120.57 2qzz h TYR 157 Ca 0.24 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2qzz h TYR 157 Cb 0.25 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 2qzz h TYR 157 CO 0.02 -0.28 -0.08 0.74 -1.64 0.00 0.00 178.16 176.92 2qzz h PHE 158 N -0.43 0.00 -0.31 -3.82 -1.00 -0.91 -0.69 116.94 109.78 2qzz h PHE 158 Ca -0.01 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.59 2qzz h PHE 158 Cb 0.39 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 2qzz h PHE 158 CO -0.13 0.08 -0.52 0.82 -1.61 0.00 0.00 178.31 176.95 2qzz h ILE 159 N 0.00 1.27 -0.25 -0.55 2.04 -0.50 0.94 117.51 120.46 2qzz h ILE 159 Ca -0.00 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.14 2qzz h ILE 159 Cb 1.04 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2qzz h ILE 159 CO 0.01 0.56 0.08 0.78 0.00 0.00 0.00 178.15 179.58 2qzz h ASN 160 N 0.70 0.37 -0.54 1.72 2.35 -1.18 -0.21 115.58 118.79 2qzz h ASN 160 Ca 0.02 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 2qzz h ASN 160 Cb 1.13 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 2qzz h ASN 160 CO 0.12 0.48 0.22 0.22 -1.65 0.00 0.00 177.43 176.81 2qzz h TYR 161 N 0.24 0.82 0.17 1.19 3.20 -0.99 -0.55 116.97 121.05 2qzz h TYR 161 Ca 0.08 -0.06 -0.30 0.00 3.14 0.00 0.00 58.73 61.59 2qzz h TYR 161 Cb 0.24 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.27 2qzz h TYR 161 CO 0.00 0.67 -1.44 -0.07 -1.64 0.00 0.00 178.16 175.68 2qzz h LEU 162 N 0.74 0.55 0.00 2.82 3.38 -0.80 -3.39 115.31 118.61 2qzz h LEU 162 Ca 0.18 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2qzz h LEU 162 Cb 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2qzz h LEU 162 CO -0.02 1.66 -1.38 0.18 0.09 0.00 0.00 178.44 178.97 2qzz n LEU 163 N -3.82 0.47 -4.13 1.67 4.77 -0.09 -4.71 117.00 111.16 2qzz n LEU 163 Ca -0.22 0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.50 2qzz n LEU 163 Cb 0.98 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.97 2qzz n LEU 163 CO 0.49 -0.02 -0.34 0.54 -1.33 0.00 0.00 177.39 176.73 2qzz n ARG 164 N -2.22 -1.82 -0.05 3.23 5.12 -0.21 -4.79 116.66 115.93 2qzz n ARG 164 Ca -0.01 0.23 0.25 0.00 -1.93 0.00 0.00 57.85 56.39 2qzz n ARG 164 Cb 0.51 -3.89 0.71 0.00 -1.16 0.00 0.00 32.46 28.63 2qzz n ARG 164 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qzz h PRO 165 N -1.89 0.00 -0.75 5.56 0.13 -1.80 0.14 132.00 133.39 2qzz h PRO 165 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2qzz h PRO 165 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2qzz h PRO 165 CO 0.65 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.90 2qzz n TYR 166 N -3.90 0.49 -4.06 1.56 0.18 -1.26 -4.73 117.16 105.44 2qzz n TYR 166 Ca 0.13 -0.18 -0.29 0.00 1.88 0.00 0.00 57.90 59.44 2qzz n TYR 166 Cb 0.84 -0.17 -0.17 0.00 -0.38 0.00 0.00 39.34 39.47 2qzz n TYR 166 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2qzz s ASP 167 N -0.36 2.57 0.00 9.48 -1.08 0.49 -5.02 116.67 122.75 2qzz s ASP 167 Ca 0.14 -0.45 0.00 0.00 -0.52 0.00 0.00 52.55 51.72 2qzz s ASP 167 Cb 0.10 -1.11 0.00 0.00 -1.46 0.00 0.00 42.92 40.45 2qzz s ASP 167 CO 0.05 -0.06 0.53 -0.81 0.52 0.00 0.00 175.17 175.40 2qzz n PRO 168 N 4.72 0.88 -1.29 4.34 -0.04 -1.26 -4.92 135.00 137.43 2qzz n PRO 168 Ca -0.17 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.97 2qzz n PRO 168 Cb 0.50 -1.36 0.10 0.00 -0.04 0.00 0.00 33.50 32.70 2qzz n PRO 168 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2qzz s LYS 169 N -1.19 2.06 0.00 0.54 -2.85 -1.26 -4.97 119.74 112.08 2qzz s LYS 169 Ca 0.00 1.46 0.24 0.00 -1.00 0.00 0.00 55.97 56.67 2qzz s LYS 169 Cb 0.00 -1.85 0.25 0.00 -2.06 0.00 0.00 37.83 34.17 2qzz s LYS 169 CO 0.00 -1.83 1.26 -0.25 0.10 0.00 0.00 175.35 174.63 2qzz n ASP 170 N -3.22 2.09 -4.45 0.03 8.00 -1.26 -4.93 116.55 112.80 2qzz n ASP 170 Ca 0.11 -1.55 -0.26 0.00 0.71 0.00 0.00 54.79 53.81 2qzz n ASP 170 Cb 0.52 0.26 -0.11 0.00 -0.02 0.00 0.00 41.12 41.77 2qzz n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2qzz s GLU 171 N -2.32 1.63 -0.02 -1.24 8.01 -1.26 -0.70 118.70 122.80 2qzz s GLU 171 Ca 0.24 -1.61 0.01 0.00 0.01 0.00 0.00 54.97 53.62 2qzz s GLU 171 Cb 0.19 -1.84 0.01 0.00 -4.31 0.00 0.00 34.13 28.18 2qzz s GLU 171 CO 0.47 0.37 -0.04 0.42 0.01 0.00 0.00 175.26 176.50 2qzz s ILE 172 N -2.02 0.37 0.04 -1.63 1.01 0.20 -4.83 121.20 114.34 2qzz s ILE 172 Ca 0.25 -0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.53 2qzz s ILE 172 Cb -0.07 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 41.97 2qzz s ILE 172 CO 0.12 0.15 0.82 -0.89 0.00 0.00 0.00 174.94 175.14 2qzz s THR 173 N 0.47 4.74 -0.08 2.92 2.01 -1.26 -0.98 115.64 123.46 2qzz s THR 173 Ca -0.05 1.74 0.05 0.00 0.31 0.00 0.00 61.69 63.74 2qzz s THR 173 Cb -0.09 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 2qzz s THR 173 CO -0.00 0.32 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.31 2qzz s VAL 174 N 0.17 2.08 -0.30 3.82 1.01 0.52 -4.91 120.40 122.79 2qzz s VAL 174 Ca 0.41 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2qzz s VAL 174 Cb -0.21 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2qzz s VAL 174 CO 0.24 0.56 0.49 -0.31 0.00 0.00 0.00 175.10 176.09 2qzz s TYR 175 N 0.10 3.22 0.00 5.22 2.02 -1.26 -0.59 117.35 126.06 2qzz s TYR 175 Ca -0.11 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.98 2qzz s TYR 175 Cb -0.16 -2.79 0.00 0.00 -0.40 0.00 0.00 41.96 38.61 2qzz s TYR 175 CO 0.06 -0.39 0.00 0.41 -1.57 0.00 0.00 175.55 174.06 2qzz n GLY 176 N 4.63 -0.26 0.19 0.71 0.00 0.09 -3.43 105.19 107.11 2qzz n GLY 176 Ca -0.05 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 44.99 2qzz n GLY 176 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qzz h THR 177 N 0.00 0.80 0.00 2.61 1.35 -1.88 -3.40 112.91 112.38 2qzz h THR 177 Ca 0.00 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 2qzz h THR 177 Cb 0.00 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2qzz h THR 177 CO 0.00 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 2qzz n GLY 178 N 0.38 0.77 0.24 5.82 0.00 -1.22 -4.91 105.19 106.27 2qzz n GLY 178 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2qzz n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qzz n GLU 179 N -2.16 0.84 -2.24 1.61 1.02 -1.26 -2.54 120.64 115.91 2qzz n GLU 179 Ca 0.00 -0.49 -0.42 0.00 -0.02 0.00 0.00 57.16 56.23 2qzz n GLU 179 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 2qzz n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qzz s ALA 180 N -2.50 3.52 0.36 0.62 0.00 -1.26 -4.91 121.76 117.60 2qzz s ALA 180 Ca 0.24 1.07 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 2qzz s ALA 180 Cb 0.19 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2qzz s ALA 180 CO 0.52 -0.53 0.81 0.15 0.00 0.00 0.00 175.76 176.71 2qzz s LYS 181 N 0.34 4.08 0.12 0.00 1.02 -1.26 -4.14 119.74 119.89 2qzz s LYS 181 Ca 0.59 0.83 -0.14 0.00 0.02 0.00 0.00 55.97 57.27 2qzz s LYS 181 Cb -0.36 -2.34 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 2qzz s LYS 181 CO 0.35 0.09 0.33 -0.59 -0.92 0.00 0.00 175.35 174.61 2qzz s PHE 182 N -2.06 -0.08 -0.05 3.18 -0.12 -0.03 -4.33 117.98 114.50 2qzz s PHE 182 Ca 0.57 -0.28 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 2qzz s PHE 182 Cb -0.10 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.43 2qzz s PHE 182 CO 0.16 -0.66 -0.22 0.00 -0.05 0.00 0.00 175.22 174.45 2qzz s ALA 183 N -3.83 2.30 -0.00 1.99 0.00 -1.26 -1.00 121.76 119.96 2qzz s ALA 183 Ca 0.04 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2qzz s ALA 183 Cb 0.03 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 2qzz s ALA 183 CO -0.11 0.48 -0.06 0.00 0.00 0.00 0.00 175.76 176.06 2qzz s MET 184 N -0.41 0.47 0.05 0.00 0.23 -0.78 -1.40 119.30 117.46 2qzz s MET 184 Ca 0.04 -0.21 0.07 0.00 -1.03 0.00 0.00 55.69 54.56 2qzz s MET 184 Cb -0.12 -0.45 -0.02 0.00 -1.53 0.00 0.00 34.83 32.70 2qzz s MET 184 CO 0.01 0.12 -0.19 -0.80 -2.03 0.00 0.00 175.02 172.14 2qzz s ASN 185 N -0.15 2.27 0.19 -1.18 0.01 0.49 -4.79 114.94 111.79 2qzz s ASN 185 Ca 0.02 -0.52 -0.31 0.00 -0.71 0.00 0.00 52.86 51.34 2qzz s ASN 185 Cb -0.02 -0.17 -0.11 0.00 0.41 0.00 0.00 41.25 41.36 2qzz s ASN 185 CO -0.00 0.12 1.60 -0.47 -1.51 0.00 0.00 177.10 176.83 2qzz s TYR 186 N -0.84 3.00 0.25 2.20 5.04 -1.26 -0.36 117.35 125.37 2qzz s TYR 186 Ca 0.06 0.60 -0.04 0.00 -2.44 0.00 0.00 57.07 55.25 2qzz s TYR 186 Cb -0.09 -3.98 0.46 0.00 0.35 0.00 0.00 41.96 38.70 2qzz s TYR 186 CO 0.02 -3.58 1.74 0.93 -1.34 0.00 0.00 175.55 173.32 2qzz h GLU 187 N 6.51 0.47 -0.75 4.97 3.07 -1.94 -0.61 114.58 126.29 2qzz h GLU 187 Ca -0.43 -0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.45 2qzz h GLU 187 Cb 1.21 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.97 2qzz h GLU 187 CO 0.90 0.31 0.49 1.96 -1.40 0.00 0.00 179.01 181.28 2qzz h GLN 188 N 0.48 0.83 -0.09 2.33 7.50 -1.94 -0.08 115.11 124.14 2qzz h GLN 188 Ca 0.41 -0.05 -0.18 0.00 0.50 0.00 0.00 58.65 59.33 2qzz h GLN 188 Cb 0.61 -0.19 0.01 0.00 0.05 0.00 0.00 27.48 27.96 2qzz h GLN 188 CO -0.38 0.55 -0.65 -0.44 -1.50 0.00 0.00 178.83 176.41 2qzz h ASP 189 N 0.86 0.73 -0.68 1.46 3.32 -1.54 -2.27 116.42 118.28 2qzz h ASP 189 Ca 0.31 -0.66 0.08 0.00 0.02 0.00 0.00 57.03 56.78 2qzz h ASP 189 Cb 0.15 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 2qzz h ASP 189 CO -0.10 1.28 0.35 0.40 -1.72 0.00 0.00 179.24 179.45 2qzz h ILE 190 N 0.23 0.89 -0.27 0.35 2.04 -0.66 0.59 117.51 120.69 2qzz h ILE 190 Ca -0.05 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2qzz h ILE 190 Cb 1.30 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2qzz h ILE 190 CO 0.13 0.11 0.14 1.23 0.00 0.00 0.00 178.15 179.77 2qzz h GLY 191 N 0.62 0.40 0.72 5.37 0.00 -0.95 -1.35 103.07 107.89 2qzz h GLY 191 Ca 0.32 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2qzz h GLY 191 CO -0.23 0.18 -0.01 -2.00 0.00 0.00 0.00 176.54 174.48 2qzz h LEU 192 N 0.31 -0.02 -1.51 3.11 5.85 -0.85 -2.96 115.31 119.25 2qzz h LEU 192 Ca 0.09 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2qzz h LEU 192 Cb 0.08 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2qzz h LEU 192 CO -0.01 0.26 0.33 1.88 -0.34 0.00 0.00 178.44 180.56 2qzz h TYR 193 N -0.30 0.63 -0.86 1.25 0.05 -0.91 -2.12 116.97 114.71 2qzz h TYR 193 Ca -0.00 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2qzz h TYR 193 Cb 0.29 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 2qzz h TYR 193 CO 0.02 0.40 0.42 1.15 -1.05 0.00 0.00 178.16 179.10 2qzz h THR 194 N 0.68 1.26 -0.34 -2.88 2.02 -1.15 -0.54 112.91 111.96 2qzz h THR 194 Ca 0.18 -0.72 -0.10 0.00 0.77 0.00 0.00 66.41 66.54 2qzz h THR 194 Cb -0.08 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 2qzz h THR 194 CO -0.04 0.31 -0.17 0.40 0.37 0.00 0.00 175.52 176.40 2qzz h ILE 195 N 1.22 1.29 -0.15 3.11 1.08 -1.24 -2.38 117.51 120.43 2qzz h ILE 195 Ca 0.30 -1.28 0.03 0.00 -0.39 0.00 0.00 64.86 63.51 2qzz h ILE 195 Cb 0.11 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 2qzz h ILE 195 CO -0.04 0.42 -0.01 0.11 -0.69 0.00 0.00 178.15 177.94 2qzz h LYS 196 N 0.49 0.03 0.00 2.37 1.79 -0.96 -2.68 116.57 117.61 2qzz h LYS 196 Ca 0.08 -0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 2qzz h LYS 196 Cb 0.70 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 2qzz h LYS 196 CO 0.05 0.02 -0.32 -0.39 -1.08 0.00 0.00 179.45 177.73 2qzz h VAL 197 N 0.04 0.85 0.00 0.50 -1.51 -1.11 -2.66 116.25 112.35 2qzz h VAL 197 Ca 0.07 -1.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2qzz h VAL 197 Cb 0.10 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2qzz h VAL 197 CO -0.13 0.31 0.00 0.00 -1.23 0.00 0.00 177.57 176.52 2qzz h ALA 198 N 1.68 1.00 0.00 5.19 0.00 -1.06 -2.48 119.26 123.59 2qzz h ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qzz h ALA 198 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2qzz h ALA 198 CO 0.04 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.54 2qzz n THR 199 N -2.87 0.00 -2.48 0.00 -2.24 -1.16 -4.85 114.28 100.68 2qzz n THR 199 Ca -0.02 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 2qzz n THR 199 Cb 0.10 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.32 2qzz n THR 199 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qzz s ASP 200 N -0.63 6.81 0.59 3.42 -1.08 -0.93 -4.90 116.67 119.95 2qzz s ASP 200 Ca 0.00 1.30 0.29 0.00 -0.52 0.00 0.00 52.55 53.61 2qzz s ASP 200 Cb 0.00 -2.54 1.55 0.00 -1.46 0.00 0.00 42.92 40.47 2qzz s ASP 200 CO 0.00 -0.95 1.99 -0.65 0.52 0.00 0.00 175.17 176.08 2qzz h PRO 201 N 8.71 0.00 0.00 4.34 0.11 -1.92 0.14 132.00 143.38 2qzz h PRO 201 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2qzz h PRO 201 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qzz h PRO 201 CO 1.02 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.35 2qzz n ARG 202 N -3.75 0.08 0.00 1.05 1.74 -1.26 -2.08 116.66 112.43 2qzz n ARG 202 Ca 0.05 0.36 0.06 0.00 -0.77 0.00 0.00 57.85 57.55 2qzz n ARG 202 Cb 0.51 -1.66 0.04 0.00 -1.02 0.00 0.00 32.46 30.33 2qzz n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qzz n ALA 203 N -1.62 2.60 -1.68 7.54 0.00 0.50 -4.93 120.51 122.93 2qzz n ALA 203 Ca 0.02 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 2qzz n ALA 203 Cb 0.17 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 2qzz n ALA 203 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2qzz s LEU 204 N -1.20 4.43 -1.46 0.00 2.96 -0.89 -2.42 118.68 120.11 2qzz s LEU 204 Ca 0.13 2.70 -0.11 0.00 -0.22 0.00 0.00 54.13 56.63 2qzz s LEU 204 Cb 0.10 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.30 2qzz s LEU 204 CO 0.19 -1.04 1.00 0.59 -1.32 0.00 0.00 176.35 175.76 2qzz n ASN 205 N 7.06 -4.66 -4.19 3.68 3.02 0.40 -4.96 115.26 115.61 2qzz n ASN 205 Ca 0.19 -0.72 -0.11 0.00 -0.03 0.00 0.00 54.58 53.91 2qzz n ASN 205 Cb 0.40 -4.21 -0.10 0.00 -0.61 0.00 0.00 39.78 35.27 2qzz n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qzz s ARG 206 N -6.44 0.94 -0.13 3.52 0.52 -1.01 -4.99 118.95 111.36 2qzz s ARG 206 Ca 0.55 -1.43 -0.18 0.00 -0.52 0.00 0.00 55.73 54.15 2qzz s ARG 206 Cb -0.27 -0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.05 2qzz s ARG 206 CO 0.80 -0.12 0.48 0.08 0.02 0.00 0.00 175.30 176.56 2qzz s VAL 207 N -3.74 5.18 -0.15 3.52 1.01 -1.26 -1.56 120.40 123.39 2qzz s VAL 207 Ca 0.19 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 63.10 2qzz s VAL 207 Cb 0.06 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2qzz s VAL 207 CO -0.00 0.30 -0.13 -0.69 0.00 0.00 0.00 175.10 174.58 2qzz s VAL 208 N 0.77 2.91 -0.09 2.92 1.01 0.73 -2.05 120.40 126.61 2qzz s VAL 208 Ca 0.25 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2qzz s VAL 208 Cb -0.15 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2qzz s VAL 208 CO 0.10 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.95 2qzz s ILE 209 N 0.68 3.09 -0.59 2.22 1.01 0.54 -0.69 121.20 127.45 2qzz s ILE 209 Ca -0.07 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.73 2qzz s ILE 209 Cb -0.15 -2.26 0.12 0.00 0.01 0.00 0.00 42.46 40.18 2qzz s ILE 209 CO 0.02 0.56 0.63 -0.31 0.00 0.00 0.00 174.94 175.84 2qzz s TYR 210 N -0.16 3.15 -0.39 3.97 2.02 -0.04 -1.58 117.35 124.32 2qzz s TYR 210 Ca -0.00 -1.17 0.09 0.00 -0.37 0.00 0.00 57.07 55.61 2qzz s TYR 210 Cb -0.13 -3.92 0.27 0.00 -0.40 0.00 0.00 41.96 37.78 2qzz s TYR 210 CO 0.03 -1.17 0.57 -2.13 -1.57 0.00 0.00 175.55 171.29 2qzz n ARG 211 N 5.74 0.77 -2.08 -0.62 0.63 -1.26 -4.58 116.66 115.25 2qzz n ARG 211 Ca -0.09 -3.22 -0.41 0.00 -0.92 0.00 0.00 57.85 53.21 2qzz n ARG 211 Cb 0.42 -1.32 -0.02 0.00 0.45 0.00 0.00 32.46 31.98 2qzz n ARG 211 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2qzz s PRO 212 N -1.41 4.32 0.67 -0.14 0.04 -1.26 -4.88 135.00 132.34 2qzz s PRO 212 Ca 0.36 2.24 0.40 0.00 0.04 0.00 0.00 61.00 64.05 2qzz s PRO 212 Cb 0.21 -3.09 2.21 0.00 0.04 0.00 0.00 34.50 33.87 2qzz s PRO 212 CO -0.11 -0.28 2.25 0.66 0.04 0.00 0.00 177.00 179.56 2qzz h SER 213 N 4.10 0.00 -0.02 6.66 4.64 -2.00 -0.66 113.55 126.28 2qzz h SER 213 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2qzz h SER 213 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2qzz h SER 213 CO 0.70 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.01 2qzz n THR 214 N -3.04 0.01 -1.54 2.95 -2.24 -1.26 -4.04 114.28 105.12 2qzz n THR 214 Ca -0.03 -0.19 0.07 0.00 -2.27 0.00 0.00 64.05 61.63 2qzz n THR 214 Cb 0.16 0.25 0.19 0.00 -2.10 0.00 0.00 70.33 68.83 2qzz n THR 214 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qzz n ASN 215 N -0.11 1.79 -4.46 3.42 4.13 -0.25 -3.34 115.26 116.43 2qzz n ASN 215 Ca 0.20 -3.74 -0.34 0.00 1.68 0.00 0.00 54.58 52.39 2qzz n ASN 215 Cb 0.29 -0.51 -0.13 0.00 -1.54 0.00 0.00 39.78 37.90 2qzz n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2qzz s ILE 216 N -3.11 3.68 0.25 2.41 1.01 -1.26 -1.87 121.20 122.32 2qzz s ILE 216 Ca 0.37 -0.43 -0.22 0.00 0.00 0.00 0.00 60.65 60.37 2qzz s ILE 216 Cb 0.36 -2.60 0.03 0.00 0.01 0.00 0.00 42.46 40.25 2qzz s ILE 216 CO -0.06 0.49 0.75 -0.51 0.00 0.00 0.00 174.94 175.61 2qzz s ILE 217 N 0.44 0.00 0.38 2.92 2.07 -0.17 -4.97 121.20 121.87 2qzz s ILE 217 Ca -0.05 -0.86 0.08 0.00 -1.41 0.00 0.00 60.65 58.41 2qzz s ILE 217 Cb -0.15 -1.91 -0.04 0.00 0.13 0.00 0.00 42.46 40.50 2qzz s ILE 217 CO 0.03 0.00 0.20 0.42 -1.91 0.00 0.00 174.94 173.69 2qzz s THR 218 N -3.81 2.73 0.18 4.00 -4.23 -1.26 -0.85 115.64 112.41 2qzz s THR 218 Ca 0.10 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.87 2qzz s THR 218 Cb -0.05 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.88 2qzz s THR 218 CO 0.05 -0.09 1.80 1.56 -0.54 0.00 0.00 174.62 177.39 2qzz h GLN 219 N 1.40 0.84 -0.71 3.99 4.20 -1.65 -1.02 115.11 122.16 2qzz h GLN 219 Ca -0.43 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.15 2qzz h GLN 219 Cb 1.25 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 2qzz h GLN 219 CO 0.64 0.64 0.29 -0.07 -0.67 0.00 0.00 178.83 179.66 2qzz h LEU 220 N 0.82 0.98 -0.68 1.46 3.38 -1.87 -1.92 115.31 117.49 2qzz h LEU 220 Ca 0.21 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2qzz h LEU 220 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2qzz h LEU 220 CO -0.04 0.88 -0.31 -0.33 0.09 0.00 0.00 178.44 178.73 2qzz h GLU 221 N 1.02 0.68 -0.44 1.13 5.08 -1.79 -1.71 114.58 118.55 2qzz h GLU 221 Ca 0.24 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2qzz h GLU 221 Cb 0.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2qzz h GLU 221 CO -0.02 0.90 0.13 1.25 -1.00 0.00 0.00 179.01 180.28 2qzz h LEU 222 N 0.58 0.64 -0.35 1.33 5.85 -0.96 -1.13 115.31 121.26 2qzz h LEU 222 Ca 0.07 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2qzz h LEU 222 Cb 0.82 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2qzz h LEU 222 CO 0.07 0.67 0.20 0.40 -0.34 0.00 0.00 178.44 179.45 2qzz h ILE 223 N 0.56 1.13 -0.73 4.05 2.04 -1.22 -1.26 117.51 122.08 2qzz h ILE 223 Ca 0.14 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2qzz h ILE 223 Cb 0.27 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2qzz h ILE 223 CO -0.00 0.13 0.48 0.28 0.00 0.00 0.00 178.15 179.04 2qzz h SER 224 N 0.45 0.82 -0.14 1.72 0.02 -1.06 0.20 113.55 115.56 2qzz h SER 224 Ca 0.13 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 2qzz h SER 224 Cb 0.03 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2qzz h SER 224 CO -0.02 0.59 -0.36 0.03 -1.14 0.00 0.00 176.83 175.93 2qzz h ARG 225 N 0.97 0.66 -0.47 3.45 3.08 -1.02 -2.30 114.38 118.74 2qzz h ARG 225 Ca 0.28 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2qzz h ARG 225 Cb -0.08 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2qzz h ARG 225 CO -0.07 0.91 0.01 2.35 -1.07 0.00 0.00 179.97 182.10 2qzz h TRP 226 N 0.55 0.90 -0.73 3.04 -0.00 -0.81 -1.77 115.95 117.13 2qzz h TRP 226 Ca 0.06 -0.15 0.05 0.00 -0.00 0.00 0.00 58.89 58.84 2qzz h TRP 226 Cb 0.87 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 29.74 2qzz h TRP 226 CO 0.04 0.86 0.44 0.93 -0.00 0.00 0.00 178.44 180.71 2qzz h GLU 227 N 0.68 0.80 -0.62 2.65 5.08 -0.81 -1.13 114.58 121.23 2qzz h GLU 227 Ca 0.13 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2qzz h GLU 227 Cb 0.49 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2qzz h GLU 227 CO 0.02 0.53 0.05 0.87 -1.00 0.00 0.00 179.01 179.48 2qzz h LYS 228 N 0.82 1.05 -0.47 2.33 1.57 -1.16 0.20 116.57 120.92 2qzz h LYS 228 Ca 0.31 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2qzz h LYS 228 Cb 0.12 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2qzz h LYS 228 CO -0.15 1.00 0.18 0.87 -0.57 0.00 0.00 179.45 180.77 2qzz h LYS 229 N 0.97 0.70 -0.01 3.15 1.79 -0.64 -3.24 116.57 119.28 2qzz h LYS 229 Ca 0.18 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2qzz h LYS 229 Cb 0.49 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2qzz h LYS 229 CO 0.02 0.64 -0.50 0.44 -1.08 0.00 0.00 179.45 178.97 2qzz n ILE 230 N -4.58 0.00 -3.09 1.86 -5.35 -0.49 -5.00 119.36 102.72 2qzz n ILE 230 Ca 0.01 -0.23 -0.15 0.00 -0.27 0.00 0.00 62.75 62.11 2qzz n ILE 230 Cb 0.16 1.17 0.04 0.00 -1.74 0.00 0.00 39.64 39.27 2qzz n ILE 230 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qzz n GLY 231 N 1.42 -0.03 2.97 3.28 0.00 0.67 -5.04 105.19 108.47 2qzz n GLY 231 Ca 0.09 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2qzz n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qzz s LYS 232 N -5.70 0.30 -0.08 1.61 2.20 -1.07 -5.06 119.74 111.94 2qzz s LYS 232 Ca 0.33 -0.52 -0.00 0.00 -0.36 0.00 0.00 55.97 55.42 2qzz s LYS 232 Cb -0.15 0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.16 2qzz s LYS 232 CO 0.41 -0.02 -0.06 0.15 -0.36 0.00 0.00 175.35 175.47 2qzz s LYS 233 N -1.20 2.89 0.12 4.03 -0.14 -1.26 -4.44 119.74 119.74 2qzz s LYS 233 Ca -0.12 -0.53 0.08 0.00 -1.36 0.00 0.00 55.97 54.04 2qzz s LYS 233 Cb -0.08 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.37 2qzz s LYS 233 CO -0.01 0.62 -0.11 -0.06 -0.76 0.00 0.00 175.35 175.03 2qzz s PHE 234 N -0.67 2.69 -0.18 3.18 0.08 -1.26 -4.95 117.98 116.87 2qzz s PHE 234 Ca 0.10 -0.18 -0.20 0.00 0.12 0.00 0.00 56.93 56.77 2qzz s PHE 234 Cb -0.11 -1.40 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2qzz s PHE 234 CO 0.02 0.43 0.58 0.21 -0.10 0.00 0.00 175.22 176.36 2qzz s LYS 235 N -2.28 4.23 -0.17 0.44 2.20 0.13 -4.88 119.74 119.40 2qzz s LYS 235 Ca 0.21 0.54 -0.21 0.00 -0.36 0.00 0.00 55.97 56.15 2qzz s LYS 235 Cb -0.11 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2qzz s LYS 235 CO 0.13 -0.15 0.63 0.15 -0.36 0.00 0.00 175.35 175.76 2qzz s LYS 236 N 1.60 4.26 -0.25 4.03 1.02 -1.26 -0.63 119.74 128.52 2qzz s LYS 236 Ca 0.27 0.65 -0.03 0.00 0.02 0.00 0.00 55.97 56.88 2qzz s LYS 236 Cb -0.16 -3.54 0.01 0.00 -0.52 0.00 0.00 37.83 33.62 2qzz s LYS 236 CO 0.11 -0.16 -0.04 0.42 -0.92 0.00 0.00 175.35 174.76 2qzz s ILE 237 N 1.63 3.19 0.12 2.17 1.01 -0.15 -4.95 121.20 124.21 2qzz s ILE 237 Ca 0.30 -0.80 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 2qzz s ILE 237 Cb -0.16 -2.56 -0.07 0.00 0.01 0.00 0.00 42.46 39.68 2qzz s ILE 237 CO 0.11 0.26 0.52 -1.00 0.00 0.00 0.00 174.94 174.84 2qzz s HIS 238 N 1.40 3.64 -0.36 3.97 3.76 -1.26 -0.35 115.29 126.10 2qzz s HIS 238 Ca 0.03 1.05 -0.07 0.00 -0.15 0.00 0.00 55.06 55.92 2qzz s HIS 238 Cb -0.16 -2.36 0.05 0.00 1.11 0.00 0.00 32.58 31.23 2qzz s HIS 238 CO -0.03 0.48 0.13 0.08 -0.85 0.00 0.00 174.74 174.55 2qzz s VAL 239 N -1.38 3.80 0.34 -0.90 1.01 0.25 -4.92 120.40 118.60 2qzz s VAL 239 Ca 0.35 -1.25 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 2qzz s VAL 239 Cb -0.16 -3.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 2qzz s VAL 239 CO 0.19 -0.27 1.11 -2.65 0.00 0.00 0.00 175.10 173.48 2qzz n PRO 240 N 4.81 1.63 -0.08 2.72 -0.02 -1.26 -0.73 135.00 142.06 2qzz n PRO 240 Ca -0.11 0.57 -0.07 0.00 -2.02 0.00 0.00 63.50 61.87 2qzz n PRO 240 Cb 0.44 -2.06 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2qzz n PRO 240 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qzz h GLU 241 N 2.09 0.15 -0.39 -0.52 4.81 -1.95 -0.70 114.58 118.06 2qzz h GLU 241 Ca -0.43 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 58.91 2qzz h GLU 241 Cb 1.32 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 2qzz h GLU 241 CO 0.60 0.10 0.29 0.93 -0.73 0.00 0.00 179.01 180.21 2qzz h GLU 242 N 0.16 0.00 -0.14 1.92 4.39 -1.99 0.07 114.58 118.99 2qzz h GLU 242 Ca 0.14 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 2qzz h GLU 242 Cb 0.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2qzz h GLU 242 CO -0.19 0.00 -0.13 1.49 -1.16 0.00 0.00 179.01 179.02 2qzz h GLU 243 N 0.00 0.33 -0.62 2.33 4.57 -1.51 -2.06 114.58 117.62 2qzz h GLU 243 Ca 0.19 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2qzz h GLU 243 Cb 0.77 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 2qzz h GLU 243 CO -0.00 0.72 0.31 0.82 -1.18 0.00 0.00 179.01 179.68 2qzz h ILE 244 N -0.05 1.21 -0.47 2.32 2.04 -0.34 -2.47 117.51 119.75 2qzz h ILE 244 Ca 0.02 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2qzz h ILE 244 Cb 0.66 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2qzz h ILE 244 CO 0.03 0.24 0.26 0.58 0.00 0.00 0.00 178.15 179.27 2qzz h VAL 245 N 0.85 1.16 -0.50 1.67 2.07 -1.05 -2.86 116.25 117.59 2qzz h VAL 245 Ca 0.21 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.38 2qzz h VAL 245 Cb 0.11 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2qzz h VAL 245 CO -0.03 0.17 0.21 0.00 0.02 0.00 0.00 177.57 177.95 2qzz h ALA 246 N 1.11 0.62 -0.91 1.67 0.00 -1.11 -2.69 119.26 117.95 2qzz h ALA 246 Ca 0.17 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2qzz h ALA 246 Cb 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2qzz h ALA 246 CO -0.03 -0.16 0.60 -0.07 0.00 0.00 0.00 179.25 179.59 2qzz h LEU 247 N 0.42 1.00 -2.53 0.00 3.38 -1.23 -1.65 115.31 114.70 2qzz h LEU 247 Ca 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2qzz h LEU 247 Cb 0.20 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2qzz h LEU 247 CO -0.20 0.69 -0.01 0.71 0.09 0.00 0.00 178.44 179.72 2qzz h THR 248 N 1.16 0.09 0.00 0.22 1.35 -1.28 0.61 112.91 115.05 2qzz h THR 248 Ca 0.36 -0.16 -0.18 0.00 -0.55 0.00 0.00 66.41 65.88 2qzz h THR 248 Cb -0.00 1.14 -0.03 0.00 -1.73 0.00 0.00 68.15 67.53 2qzz h THR 248 CO -0.11 0.01 -1.68 0.29 -0.25 0.00 0.00 175.52 173.79 2qzz n LYS 249 N -3.19 0.64 -0.09 4.72 5.02 -0.66 -4.57 118.16 120.04 2qzz n LYS 249 Ca -0.02 0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.28 2qzz n LYS 249 Cb 0.14 -1.71 -0.13 0.00 -0.02 0.00 0.00 35.03 33.31 2qzz n LYS 249 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2qzz n GLU 250 N -2.77 0.99 -2.33 1.97 0.28 -0.91 -4.99 120.64 112.89 2qzz n GLU 250 Ca -0.13 0.03 -0.34 0.00 -0.16 0.00 0.00 57.16 56.56 2qzz n GLU 250 Cb 0.86 -1.45 -0.01 0.00 1.43 0.00 0.00 31.44 32.27 2qzz n GLU 250 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2qzz s LEU 251 N -5.56 3.71 0.86 -1.84 1.43 0.16 -5.04 118.68 112.40 2qzz s LEU 251 Ca -0.14 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.75 2qzz s LEU 251 Cb 0.06 -4.55 0.14 0.00 0.03 0.00 0.00 46.19 41.87 2qzz s LEU 251 CO 0.66 -0.98 1.21 -2.16 0.23 0.00 0.00 176.35 175.32 2qzz s PRO 252 N -3.55 1.30 0.18 1.29 0.04 -1.26 -4.61 135.00 128.39 2qzz s PRO 252 Ca 0.67 -0.33 -0.16 0.00 0.04 0.00 0.00 61.00 61.22 2qzz s PRO 252 Cb -0.17 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2qzz s PRO 252 CO 0.27 -1.95 0.61 -2.00 0.04 0.00 0.00 177.00 173.97 2qzz s GLU 253 N -5.65 4.05 0.00 4.56 2.12 -1.26 -1.76 118.70 120.76 2qzz s GLU 253 Ca 0.68 0.60 0.29 0.00 0.36 0.00 0.00 54.97 56.90 2qzz s GLU 253 Cb -0.07 -2.89 1.22 0.00 0.26 0.00 0.00 34.13 32.65 2qzz s GLU 253 CO 0.50 0.44 1.84 -0.35 -0.54 0.00 0.00 175.26 177.15 2qzz n PRO 254 N 0.72 1.53 -0.34 4.30 -0.04 -1.26 -4.92 135.00 134.97 2qzz n PRO 254 Ca -0.04 -0.77 0.19 0.00 -0.04 0.00 0.00 63.50 62.84 2qzz n PRO 254 Cb 0.52 -1.48 0.40 0.00 -0.04 0.00 0.00 33.50 32.90 2qzz n PRO 254 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qzz h GLU 255 N 1.88 0.53 0.00 0.54 3.07 -1.79 -0.84 114.58 117.96 2qzz h GLU 255 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2qzz h GLU 255 Cb 0.40 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2qzz h GLU 255 CO 0.00 0.35 0.00 0.27 -1.40 0.00 0.00 179.01 178.23 2qzz n ASN 256 N -4.88 0.13 0.02 1.42 6.94 -0.73 -3.81 115.26 114.35 2qzz n ASN 256 Ca 0.27 0.52 -0.13 0.00 -0.02 0.00 0.00 54.58 55.22 2qzz n ASN 256 Cb 0.78 -0.55 -0.09 0.00 -2.36 0.00 0.00 39.78 37.56 2qzz n ASN 256 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2qzz h ILE 257 N 0.00 1.24 -0.89 1.53 2.04 -1.44 -1.98 117.51 118.02 2qzz h ILE 257 Ca 0.00 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 64.86 2qzz h ILE 257 Cb 0.43 1.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 2qzz h ILE 257 CO 0.00 0.26 0.58 -0.65 0.00 0.00 0.00 178.15 178.34 2qzz h PRO 258 N -0.53 1.10 -0.26 2.37 0.11 -1.71 -0.86 132.00 132.23 2qzz h PRO 258 Ca -0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2qzz h PRO 258 Cb 0.47 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2qzz h PRO 258 CO 0.01 0.73 0.14 0.82 -0.21 0.00 0.00 178.00 179.48 2qzz h ILE 259 N 1.13 1.13 -0.61 4.15 1.08 -1.69 0.12 117.51 122.81 2qzz h ILE 259 Ca 0.35 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2qzz h ILE 259 Cb -0.02 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 2qzz h ILE 259 CO -0.10 0.13 0.26 0.00 -0.69 0.00 0.00 178.15 177.75 2qzz h ALA 260 N 1.01 1.31 -0.41 1.87 0.00 -0.81 -1.77 119.26 120.46 2qzz h ALA 260 Ca 0.09 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2qzz h ALA 260 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qzz h ALA 260 CO -0.01 0.52 -0.27 0.82 0.00 0.00 0.00 179.25 180.30 2qzz h ILE 261 N 0.87 1.28 -0.88 0.00 2.04 -0.74 -1.66 117.51 118.42 2qzz h ILE 261 Ca 0.21 -1.43 0.02 0.00 1.00 0.00 0.00 64.86 64.66 2qzz h ILE 261 Cb 0.14 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2qzz h ILE 261 CO -0.02 0.48 0.58 -0.07 0.00 0.00 0.00 178.15 179.12 2qzz h LEU 262 N 0.72 0.98 -0.41 1.44 3.38 -0.28 0.13 115.31 121.26 2qzz h LEU 262 Ca 0.08 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2qzz h LEU 262 Cb 0.85 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2qzz h LEU 262 CO 0.07 0.69 -0.02 -0.74 0.09 0.00 0.00 178.44 178.54 2qzz h HIS 263 N 1.14 0.81 -0.44 1.13 2.76 -1.09 0.37 115.15 119.83 2qzz h HIS 263 Ca 0.33 -0.15 -0.04 0.00 -2.20 0.00 0.00 60.37 58.31 2qzz h HIS 263 Cb -0.06 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 2qzz h HIS 263 CO -0.00 0.82 0.10 0.00 -1.30 0.00 0.00 177.93 177.55 2qzz h LEU 265 N 0.58 0.34 -1.83 0.00 3.38 -0.73 -1.03 115.31 116.02 2qzz h LEU 265 Ca 0.14 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2qzz h LEU 265 Cb 0.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2qzz h LEU 265 CO 0.00 1.29 0.00 0.49 0.09 0.00 0.00 178.44 180.31 2qzz n PHE 266 N -4.25 0.11 0.00 1.13 3.72 0.11 -3.42 117.46 114.86 2qzz n PHE 266 Ca -0.13 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 2qzz n PHE 266 Cb 0.73 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 2qzz n PHE 266 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qzz n ILE 267 N 0.93 0.05 0.18 4.37 5.41 -0.74 -4.42 119.36 125.14 2qzz n ILE 267 Ca 0.11 0.02 0.08 0.00 1.00 0.00 0.00 62.75 63.96 2qzz n ILE 267 Cb 0.42 -1.48 0.10 0.00 -0.71 0.00 0.00 39.64 37.98 2qzz n ILE 267 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2qzz h ASP 268 N 0.00 0.00 -5.00 4.38 -0.00 -0.96 -3.45 116.42 111.39 2qzz h ASP 268 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.03 56.72 2qzz h ASP 268 Cb 0.93 0.00 0.12 0.00 -0.00 0.00 0.00 39.33 40.39 2qzz h ASP 268 CO 0.00 0.19 -0.59 0.61 -0.00 0.00 0.00 179.24 179.45 2qzz n GLY 269 N 1.16 -0.26 0.33 -0.78 0.00 -1.00 -4.81 105.19 99.82 2qzz n GLY 269 Ca 0.03 0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.29 2qzz n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzz h ALA 270 N 0.81 1.48 0.00 4.61 0.00 -1.36 -0.90 119.26 123.90 2qzz h ALA 270 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qzz h ALA 270 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2qzz h ALA 270 CO 0.45 -0.15 -0.18 0.25 0.00 0.00 0.00 179.25 179.62 2qzz n THR 271 N -3.53 0.06 -1.18 0.00 -2.24 -1.26 -4.01 114.28 102.11 2qzz n THR 271 Ca -0.01 -0.03 0.02 0.00 -2.27 0.00 0.00 64.05 61.75 2qzz n THR 271 Cb 0.20 -0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.20 2qzz n THR 271 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2qzz n MET 272 N -1.58 0.68 -0.02 -0.78 2.81 -0.59 -4.72 117.12 112.92 2qzz n MET 272 Ca 0.06 -1.14 0.13 0.00 -1.81 0.00 0.00 57.70 54.94 2qzz n MET 272 Cb 0.35 -0.73 0.51 0.00 -0.71 0.00 0.00 33.22 32.63 2qzz n MET 272 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2qzz n SER 273 N -0.30 1.42 -4.29 7.83 3.41 -0.45 -4.92 113.62 116.33 2qzz n SER 273 Ca 0.02 -1.53 -0.16 0.00 -0.26 0.00 0.00 58.87 56.95 2qzz n SER 273 Cb 0.55 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 2qzz n SER 273 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2qzz s TYR 274 N -1.94 1.41 0.15 7.33 -0.85 -1.26 -5.08 117.35 117.10 2qzz s TYR 274 Ca 0.37 -0.79 0.03 0.00 -0.52 0.00 0.00 57.07 56.16 2qzz s TYR 274 Cb 0.20 -0.74 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 2qzz s TYR 274 CO 0.31 0.07 0.20 -0.51 -1.52 0.00 0.00 175.55 174.11 2qzz s ASP 275 N -3.23 5.94 0.50 -0.18 1.01 -1.26 -5.08 116.67 114.38 2qzz s ASP 275 Ca 0.21 0.04 -0.22 0.00 0.71 0.00 0.00 52.55 53.28 2qzz s ASP 275 Cb 0.03 -1.69 -0.06 0.00 1.01 0.00 0.00 42.92 42.21 2qzz s ASP 275 CO 0.04 0.07 1.28 -0.36 0.21 0.00 0.00 175.17 176.41 2qzz s PHE 276 N -1.71 2.55 0.53 4.23 0.08 -1.26 -5.03 117.98 117.38 2qzz s PHE 276 Ca 0.33 1.44 -0.00 0.00 0.12 0.00 0.00 56.93 58.81 2qzz s PHE 276 Cb -0.11 -3.62 0.02 0.00 -0.57 0.00 0.00 43.02 38.74 2qzz s PHE 276 CO 0.26 -2.29 0.77 0.15 -0.10 0.00 0.00 175.22 174.01 2qzz s LYS 277 N -2.78 2.72 0.21 0.44 1.02 -1.26 -4.99 119.74 115.09 2qzz s LYS 277 Ca 0.67 -0.56 -0.09 0.00 0.02 0.00 0.00 55.97 56.01 2qzz s LYS 277 Cb -0.35 -2.46 0.28 0.00 -0.52 0.00 0.00 37.83 34.78 2qzz s LYS 277 CO 0.43 -0.61 1.75 0.93 -0.92 0.00 0.00 175.35 176.92 2qzz h GLU 278 N 0.09 0.41 -0.01 1.68 4.39 -2.05 -2.52 114.58 116.57 2qzz h GLU 278 Ca -0.44 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2qzz h GLU 278 Cb 1.28 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2qzz h GLU 278 CO 0.55 0.27 -0.05 0.09 -1.16 0.00 0.00 179.01 178.71 2qzz n ASN 279 N -4.99 1.21 -4.75 1.42 3.02 -1.26 -4.93 115.26 104.98 2qzz n ASN 279 Ca 0.09 -1.29 -0.34 0.00 -0.03 0.00 0.00 54.58 53.01 2qzz n ASN 279 Cb 0.27 0.02 0.06 0.00 -0.61 0.00 0.00 39.78 39.52 2qzz n ASN 279 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2qzz s ASP 280 N -2.12 4.85 -0.10 6.41 1.01 -0.95 -4.57 116.67 121.20 2qzz s ASP 280 Ca 0.36 2.14 0.01 0.00 0.71 0.00 0.00 52.55 55.76 2qzz s ASP 280 Cb 0.21 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2qzz s ASP 280 CO 0.38 -1.81 -0.10 -0.69 0.21 0.00 0.00 175.17 173.16 2qzz s VAL 281 N -2.16 1.12 -0.33 -1.27 1.01 -0.87 -4.92 120.40 112.98 2qzz s VAL 281 Ca 0.70 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 62.15 2qzz s VAL 281 Cb -0.24 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2qzz s VAL 281 CO 0.41 0.37 0.33 -0.70 0.00 0.00 0.00 175.10 175.52 2qzz s GLU 282 N 1.35 3.62 0.37 2.72 -6.30 -1.26 -0.34 118.70 118.86 2qzz s GLU 282 Ca -0.01 -0.41 0.09 0.00 -2.50 0.00 0.00 54.97 52.14 2qzz s GLU 282 Cb -0.14 -3.78 0.84 0.00 0.00 0.00 0.00 34.13 31.05 2qzz s GLU 282 CO -0.05 -0.46 1.90 0.00 0.02 0.00 0.00 175.26 176.67 2qzz h ALA 283 N 8.44 1.85 0.00 6.30 0.00 -1.66 -2.64 119.26 131.55 2qzz h ALA 283 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qzz h ALA 283 Cb 1.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2qzz h ALA 283 CO 0.67 -0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.52 2qzz h SER 284 N 0.66 0.00 0.54 0.00 4.64 -1.92 -1.33 113.55 116.14 2qzz h SER 284 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2qzz h SER 284 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2qzz h SER 284 CO -0.16 0.00 -0.25 0.35 -0.87 0.00 0.00 176.83 175.90 2qzz n THR 285 N -2.89 0.00 0.09 2.95 -2.24 -0.99 -4.35 114.28 106.85 2qzz n THR 285 Ca -0.02 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.56 2qzz n THR 285 Cb 0.12 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 2qzz n THR 285 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qzz h LEU 286 N 0.31 0.59 -7.58 3.22 3.38 -1.38 -3.45 115.31 110.40 2qzz h LEU 286 Ca 0.00 -0.55 -0.61 0.00 0.09 0.00 0.00 57.88 56.81 2qzz h LEU 286 Cb 0.46 -0.19 -0.39 0.00 0.09 0.00 0.00 40.66 40.64 2qzz h LEU 286 CO 0.00 1.38 -0.77 -0.31 0.09 0.00 0.00 178.44 178.83 2qzz s TYR 287 N -2.95 2.50 -0.31 1.13 2.02 -1.26 -4.98 117.35 113.50 2qzz s TYR 287 Ca -0.06 -1.93 0.23 0.00 -0.37 0.00 0.00 57.07 54.93 2qzz s TYR 287 Cb 0.07 -1.79 1.10 0.00 -0.40 0.00 0.00 41.96 40.94 2qzz s TYR 287 CO 0.89 -0.81 1.69 -0.35 -1.57 0.00 0.00 175.55 175.40 2qzz n PRO 288 N 4.64 0.17 0.00 -1.71 -0.04 -1.26 -1.57 135.00 135.22 2qzz n PRO 288 Ca -0.08 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 2qzz n PRO 288 Cb 0.43 -1.93 0.30 0.00 -0.04 0.00 0.00 33.50 32.27 2qzz n PRO 288 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qzz n GLU 289 N -2.27 0.41 -4.41 0.54 0.00 -1.26 -4.92 120.64 108.72 2qzz n GLU 289 Ca 0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 57.16 56.72 2qzz n GLU 289 Cb 0.12 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 29.96 2qzz n GLU 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2qzz s LEU 290 N -2.76 2.34 0.03 -1.84 1.43 -0.61 -5.16 118.68 112.12 2qzz s LEU 290 Ca 0.17 -1.24 -0.28 0.00 -1.03 0.00 0.00 54.13 51.75 2qzz s LEU 290 Cb 0.18 -0.48 0.08 0.00 0.03 0.00 0.00 46.19 46.00 2qzz s LEU 290 CO 0.62 -0.45 0.69 -1.59 0.23 0.00 0.00 176.35 175.84 2qzz s LYS 291 N -3.80 1.09 0.19 1.70 0.00 -1.26 -4.81 119.74 112.85 2qzz s LYS 291 Ca 0.31 -0.09 -0.26 0.00 0.00 0.00 0.00 55.97 55.92 2qzz s LYS 291 Cb 0.06 0.51 -0.08 0.00 0.00 0.00 0.00 37.83 38.31 2qzz s LYS 291 CO 0.12 -0.41 0.82 -0.06 0.00 0.00 0.00 175.35 175.82 2qzz s PHE 292 N -2.39 3.92 0.26 1.78 0.08 -1.26 -5.01 117.98 115.36 2qzz s PHE 292 Ca -0.04 1.71 -0.31 0.00 0.12 0.00 0.00 56.93 58.41 2qzz s PHE 292 Cb -0.01 -2.83 -0.12 0.00 -0.57 0.00 0.00 43.02 39.50 2qzz s PHE 292 CO -0.02 0.49 1.66 0.99 -0.10 0.00 0.00 175.22 178.24 2qzz s THR 293 N -1.19 2.00 0.78 0.64 2.01 -1.26 -4.96 115.64 113.67 2qzz s THR 293 Ca 0.38 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.28 2qzz s THR 293 Cb -0.24 -3.00 0.08 0.00 0.01 0.00 0.00 72.50 69.36 2qzz s THR 293 CO 0.28 0.00 1.13 0.42 -0.69 0.00 0.00 174.62 175.75 2qzz s THR 294 N 0.52 2.10 0.27 -0.82 -4.23 -1.26 -4.64 115.64 107.59 2qzz s THR 294 Ca 0.69 -0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 61.06 2qzz s THR 294 Cb -0.49 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.53 2qzz s THR 294 CO 0.41 0.00 1.84 0.40 -0.54 0.00 0.00 174.62 176.73 2qzz h ILE 295 N -0.93 1.23 -0.41 2.99 2.04 -1.91 0.11 117.51 120.63 2qzz h ILE 295 Ca -0.45 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 64.58 2qzz h ILE 295 Cb 1.31 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2qzz h ILE 295 CO 0.61 0.29 -0.10 -0.78 0.00 0.00 0.00 178.15 178.17 2qzz h ASP 296 N 0.91 0.80 -0.01 1.72 1.82 -1.94 -0.41 116.42 119.31 2qzz h ASP 296 Ca 0.21 -0.36 -0.07 0.00 -0.39 0.00 0.00 57.03 56.42 2qzz h ASP 296 Cb 0.21 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 2qzz h ASP 296 CO -0.02 0.98 -0.16 -0.33 -1.61 0.00 0.00 179.24 178.10 2qzz h GLU 297 N 0.61 0.34 -0.35 0.28 5.08 -1.83 -1.50 114.58 117.22 2qzz h GLU 297 Ca 0.10 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2qzz h GLU 297 Cb 0.63 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2qzz h GLU 297 CO 0.04 0.51 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.39 2qzz h LEU 298 N 0.32 0.69 -1.08 1.33 3.38 -0.38 -1.84 115.31 117.73 2qzz h LEU 298 Ca 0.06 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2qzz h LEU 298 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2qzz h LEU 298 CO 0.03 0.90 0.04 -0.07 0.09 0.00 0.00 178.44 179.44 2qzz h LEU 299 N 0.47 0.65 -0.85 1.67 3.38 -0.70 -1.83 115.31 118.11 2qzz h LEU 299 Ca 0.09 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2qzz h LEU 299 Cb 0.61 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2qzz h LEU 299 CO 0.04 0.70 0.17 0.44 0.09 0.00 0.00 178.44 179.87 2qzz h ASP 300 N 0.66 0.96 -0.77 -0.43 3.32 -1.08 -2.23 116.42 116.85 2qzz h ASP 300 Ca 0.14 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2qzz h ASP 300 Cb 0.35 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2qzz h ASP 300 CO 0.01 0.92 0.38 0.40 -1.72 0.00 0.00 179.24 179.23 2qzz h ILE 301 N 0.97 1.24 0.00 0.35 2.04 -0.61 -0.97 117.51 120.53 2qzz h ILE 301 Ca 0.21 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2qzz h ILE 301 Cb 0.33 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2qzz h ILE 301 CO -0.00 0.29 0.00 0.49 0.00 0.00 0.00 178.15 178.92 2qzz n PHE 302 N -4.32 0.65 -0.04 1.37 3.01 -0.76 -0.19 117.46 117.18 2qzz n PHE 302 Ca 0.08 0.23 -0.22 0.00 1.01 0.00 0.00 57.45 58.55 2qzz n PHE 302 Cb 0.13 -0.88 -0.13 0.00 -0.01 0.00 0.00 39.48 38.59 2qzz n PHE 302 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2qzz h VAL 303 N 0.00 0.79 0.10 -4.37 2.07 -0.81 -3.37 116.25 110.66 2qzz h VAL 303 Ca 0.00 -2.29 -0.31 0.00 0.82 0.00 0.00 66.70 64.92 2qzz h VAL 303 Cb 0.44 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2qzz h VAL 303 CO 0.00 0.64 -1.65 0.45 0.02 0.00 0.00 177.57 177.04 2qzz h HIS 304 N -0.40 0.38 -0.00 1.57 3.86 -1.13 -3.44 115.15 115.98 2qzz h HIS 304 Ca -0.38 -0.28 -0.20 0.00 -1.16 0.00 0.00 60.37 58.36 2qzz h HIS 304 Cb 1.72 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 30.03 2qzz h HIS 304 CO 0.09 1.39 -0.42 -3.47 0.86 0.00 0.00 177.93 176.38 2qzz n ASP 305 N -3.39 -2.67 -4.73 2.45 2.03 0.73 -5.09 116.55 105.88 2qzz n ASP 305 Ca -0.19 -3.08 -0.42 0.00 0.52 0.00 0.00 54.79 51.62 2qzz n ASP 305 Cb 1.04 1.67 -0.02 0.00 -0.72 0.00 0.00 41.12 43.09 2qzz n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qzz s PRO 306 N 0.61 4.18 0.50 -0.67 0.04 -0.91 -4.68 135.00 134.07 2qzz s PRO 306 Ca 0.31 2.46 -0.18 0.00 0.04 0.00 0.00 61.00 63.63 2qzz s PRO 306 Cb 0.23 -3.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.60 2qzz s PRO 306 CO -0.22 -0.60 1.00 -1.25 0.04 0.00 0.00 177.00 175.96 2qzz s PRO 307 N 0.30 3.89 0.59 0.56 0.04 -1.26 -5.03 135.00 134.08 2qzz s PRO 307 Ca 0.66 1.09 -0.19 0.00 0.04 0.00 0.00 61.00 62.61 2qzz s PRO 307 Cb -0.46 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 2qzz s PRO 307 CO 0.39 -0.33 1.18 -2.14 0.04 0.00 0.00 177.00 176.14 2qzz s PRO 308 N -3.74 3.05 0.72 0.56 0.02 -1.26 -5.01 135.00 129.34 2qzz s PRO 308 Ca 0.62 1.73 -0.12 0.00 0.02 0.00 0.00 61.00 63.25 2qzz s PRO 308 Cb -0.12 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.48 2qzz s PRO 308 CO 0.26 -1.12 1.09 -1.25 -0.33 0.00 0.00 177.00 175.66 2qzz s PRO 309 N -3.38 2.53 0.07 5.54 0.04 -1.26 -4.96 135.00 133.58 2qzz s PRO 309 Ca 0.75 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 2qzz s PRO 309 Cb -0.28 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2qzz s PRO 309 CO 0.32 -1.44 -0.03 0.00 0.04 0.00 0.00 177.00 175.90 2qzz s ALA 310 N -2.75 0.62 -0.05 8.56 0.00 -1.26 -5.14 121.76 121.73 2qzz s ALA 310 Ca 0.62 -1.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2qzz s ALA 310 Cb -0.18 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.29 2qzz s ALA 310 CO 0.51 -0.36 0.03 0.45 0.00 0.00 0.00 175.76 176.39 2qzz s SER 311 N -2.95 1.34 0.99 0.00 0.15 -1.26 -4.97 113.70 107.00 2qzz s SER 311 Ca 0.09 0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.64 2qzz s SER 311 Cb 0.08 -0.27 0.19 0.00 -1.71 0.00 0.00 66.02 64.30 2qzz s SER 311 CO -0.08 -0.23 1.11 0.00 1.20 0.00 0.00 173.24 175.24 2qzz s ALA 312 N 2.08 0.89 -0.08 5.45 0.00 -1.26 -5.00 121.76 123.84 2qzz s ALA 312 Ca 0.05 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 2qzz s ALA 312 Cb -0.12 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2qzz s ALA 312 CO -0.04 -3.09 0.31 0.00 0.00 0.00 0.00 175.76 172.94 2qzz s ALA 313 N -2.59 3.71 0.00 0.00 0.00 -1.26 -5.15 121.76 116.47 2qzz s ALA 313 Ca 0.67 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2qzz s ALA 313 Cb -0.23 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2qzz s ALA 313 CO 0.60 0.39 0.32 1.19 0.00 0.00 0.00 175.76 178.26