#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0t s TYR 4 N 0.00 1.69 0.71 1.20 6.04 0.16 -5.02 117.35 122.12 2r0t s TYR 4 Ca 0.00 -2.01 -0.09 0.00 0.04 0.00 0.00 57.07 55.01 2r0t s TYR 4 Cb 0.00 -1.68 0.05 0.00 -1.04 0.00 0.00 41.96 39.28 2r0t s TYR 4 CO 0.00 -0.83 1.05 -1.25 -1.54 0.00 0.00 175.55 172.98 2r0t s PRO 5 N 1.01 2.42 0.26 4.97 0.04 -1.26 -1.30 135.00 141.14 2r0t s PRO 5 Ca 0.14 0.03 0.24 0.00 0.04 0.00 0.00 61.00 61.45 2r0t s PRO 5 Cb -0.21 -2.11 0.36 0.00 0.04 0.00 0.00 34.50 32.58 2r0t s PRO 5 CO -0.11 -1.18 1.44 -0.07 0.04 0.00 0.00 177.00 177.12 2r0t h LEU 6 N -0.64 0.00 -7.77 -3.56 3.38 -1.95 -3.40 115.31 101.36 2r0t h LEU 6 Ca -0.45 -0.05 -0.41 0.00 0.09 0.00 0.00 57.88 57.06 2r0t h LEU 6 Cb 1.29 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.71 2r0t h LEU 6 CO 0.62 0.03 -0.77 0.00 0.09 0.00 0.00 178.44 178.41 2r0t s ALA 7 N -3.21 0.69 0.20 1.53 0.00 -1.26 -4.64 121.76 115.06 2r0t s ALA 7 Ca 0.06 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.00 2r0t s ALA 7 Cb 0.10 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 2r0t s ALA 7 CO 0.70 0.01 -0.11 -1.54 0.00 0.00 0.00 175.76 174.82 2r0t s SER 8 N 0.82 2.29 0.33 0.00 1.04 -1.26 -5.13 113.70 111.78 2r0t s SER 8 Ca -0.11 -1.06 -0.26 0.00 0.48 0.00 0.00 55.95 55.00 2r0t s SER 8 Cb -0.14 -0.09 -0.10 0.00 0.10 0.00 0.00 66.02 65.79 2r0t s SER 8 CO 0.00 -0.27 0.95 -0.55 0.98 0.00 0.00 173.24 174.36 2r0t s SER 9 N -3.29 7.30 0.00 7.02 0.15 -1.26 -4.97 113.70 118.66 2r0t s SER 9 Ca 0.22 1.86 0.18 0.00 0.70 0.00 0.00 55.95 58.91 2r0t s SER 9 Cb 0.01 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2r0t s SER 9 CO 0.06 -0.10 0.91 0.35 1.20 0.00 0.00 173.24 175.66 2r0t n THR 10 N 0.53 0.00 -2.23 6.45 -2.24 -1.26 -5.01 114.28 110.52 2r0t n THR 10 Ca 0.02 -0.27 -0.26 0.00 -2.27 0.00 0.00 64.05 61.27 2r0t n THR 10 Cb 0.50 1.18 0.09 0.00 -2.10 0.00 0.00 70.33 70.00 2r0t n THR 10 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2r0t s TRP 11 N -2.20 2.48 0.00 4.78 0.51 -1.26 -5.04 118.94 118.21 2r0t s TRP 11 Ca 0.14 0.29 0.00 0.00 -2.12 0.00 0.00 56.10 54.41 2r0t s TRP 11 Cb 0.15 -3.30 0.00 0.00 -0.81 0.00 0.00 33.47 29.50 2r0t s TRP 11 CO 0.51 -1.65 0.00 -0.40 -0.51 0.00 0.00 176.95 174.90 2r0t n ASP 12 N -3.03 0.00 -0.26 2.95 5.68 -1.26 -5.02 116.55 115.62 2r0t n ASP 12 Ca 0.10 -0.58 0.05 0.00 -0.50 0.00 0.00 54.79 53.87 2r0t n ASP 12 Cb 0.60 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.77 2r0t n ASP 12 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2r0t h ASP 13 N 0.00 0.30 -0.64 -1.12 3.32 -2.00 -2.12 116.42 114.16 2r0t h ASP 13 Ca 0.00 0.10 0.11 0.00 0.02 0.00 0.00 57.03 57.27 2r0t h ASP 13 Cb 0.00 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.54 2r0t h ASP 13 CO 0.00 0.12 0.20 -0.07 -1.72 0.00 0.00 179.24 177.77 2r0t h LEU 14 N 0.46 0.15 -0.81 1.55 3.38 -1.98 -0.62 115.31 117.43 2r0t h LEU 14 Ca 0.41 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.45 2r0t h LEU 14 Cb 0.60 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2r0t h LEU 14 CO -0.39 0.08 0.40 -0.33 0.09 0.00 0.00 178.44 178.29 2r0t h GLU 15 N 0.36 1.16 -0.71 1.13 3.07 -1.75 -1.10 114.58 116.73 2r0t h GLU 15 Ca 0.33 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 2r0t h GLU 15 Cb 0.47 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 2r0t h GLU 15 CO -0.37 0.89 0.38 1.88 -1.40 0.00 0.00 179.01 180.39 2r0t h TYR 16 N 1.14 0.98 -0.68 4.33 -1.99 -1.29 -1.85 116.97 117.62 2r0t h TYR 16 Ca 0.28 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.95 2r0t h TYR 16 Cb 0.10 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.49 2r0t h TYR 16 CO 0.01 0.70 0.28 0.87 -0.00 0.00 0.00 178.16 180.02 2r0t h LYS 17 N 0.98 1.00 -0.84 4.88 1.57 -0.78 -1.11 116.57 122.27 2r0t h LYS 17 Ca 0.25 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2r0t h LYS 17 Cb 0.05 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 2r0t h LYS 17 CO -0.04 0.83 0.55 0.00 -0.57 0.00 0.00 179.45 180.22 2r0t h ALA 18 N 1.13 1.48 -0.46 3.86 0.00 -0.67 0.86 119.26 125.47 2r0t h ALA 18 Ca 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2r0t h ALA 18 Cb 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2r0t h ALA 18 CO -0.02 0.44 0.11 0.82 0.00 0.00 0.00 179.25 180.60 2r0t h ILE 19 N 1.05 1.24 -0.32 0.00 2.04 -0.47 -1.52 117.51 119.53 2r0t h ILE 19 Ca 0.33 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2r0t h ILE 19 Cb 0.02 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2r0t h ILE 19 CO -0.10 0.29 0.07 1.56 0.00 0.00 0.00 178.15 179.98 2r0t h GLN 20 N 0.61 0.18 -0.71 2.37 1.08 -0.15 0.15 115.11 118.65 2r0t h GLN 20 Ca 0.14 -0.01 0.15 0.00 -1.45 0.00 0.00 58.65 57.48 2r0t h GLN 20 Cb 0.33 -0.04 -0.10 0.00 -0.05 0.00 0.00 27.48 27.61 2r0t h GLN 20 CO 0.00 0.12 0.17 0.77 -0.95 0.00 0.00 178.83 178.95 2r0t h SER 21 N 0.19 0.02 -0.25 1.46 0.02 -0.55 0.35 113.55 114.79 2r0t h SER 21 Ca 0.15 0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2r0t h SER 21 Cb 0.16 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2r0t h SER 21 CO -0.19 -0.02 -0.11 0.58 -1.14 0.00 0.00 176.83 175.95 2r0t h VAL 22 N 0.28 1.30 -0.10 2.27 2.07 -0.22 -2.24 116.25 119.61 2r0t h VAL 22 Ca 0.39 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2r0t h VAL 22 Cb 0.65 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 2r0t h VAL 22 CO -0.48 0.37 -0.20 -0.07 0.02 0.00 0.00 177.57 177.21 2r0t h LEU 23 N 0.25 -0.60 -2.57 2.57 3.38 0.96 -1.18 115.31 118.13 2r0t h LEU 23 Ca 0.06 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2r0t h LEU 23 Cb 0.61 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2r0t h LEU 23 CO 0.03 -0.25 -0.01 0.44 0.09 0.00 0.00 178.44 178.75 2r0t h ASP 24 N -0.27 0.00 0.85 -0.43 3.32 -0.31 -1.80 116.42 117.79 2r0t h ASP 24 Ca 0.09 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.94 2r0t h ASP 24 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2r0t h ASP 24 CO -0.25 0.01 -0.95 0.77 -1.72 0.00 0.00 179.24 177.10 2r0t h SER 25 N 0.00 0.07 -2.45 6.45 4.64 -0.59 -3.48 113.55 118.19 2r0t h SER 25 Ca -0.00 -0.07 -0.36 0.00 -0.47 0.00 0.00 61.79 60.89 2r0t h SER 25 Cb 0.02 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2r0t h SER 25 CO 0.00 0.97 -0.45 0.29 -0.87 0.00 0.00 176.83 176.77 2r0t n LYS 26 N -3.48 -1.42 -3.82 4.77 5.02 -0.68 -4.98 118.16 113.58 2r0t n LYS 26 Ca -0.01 0.89 -0.30 0.00 -2.02 0.00 0.00 58.31 56.86 2r0t n LYS 26 Cb 0.88 -5.37 -0.15 0.00 -0.02 0.00 0.00 35.03 30.37 2r0t n LYS 26 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2r0t s MET 27 N -4.81 0.95 -0.16 1.97 -1.94 -1.26 -5.03 119.30 109.03 2r0t s MET 27 Ca 0.00 -1.27 0.11 0.00 -1.71 0.00 0.00 55.69 52.82 2r0t s MET 27 Cb 0.00 -2.34 -0.23 0.00 2.01 0.00 0.00 34.83 34.27 2r0t s MET 27 CO 0.00 -0.95 0.21 1.19 -0.01 0.00 0.00 175.02 175.46 2r0t n PHE 28 N 4.69 0.42 -2.49 -0.03 3.01 -1.26 -4.86 117.46 116.93 2r0t n PHE 28 Ca -0.01 0.13 -0.31 0.00 1.01 0.00 0.00 57.45 58.27 2r0t n PHE 28 Cb 0.42 -1.07 -0.02 0.00 -0.01 0.00 0.00 39.48 38.80 2r0t n PHE 28 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2r0t s THR 29 N -2.53 4.70 -0.38 4.37 -4.23 -1.26 -0.93 115.64 115.38 2r0t s THR 29 Ca -0.14 0.81 -0.27 0.00 -1.18 0.00 0.00 61.69 60.92 2r0t s THR 29 Cb 0.07 -3.77 -0.12 0.00 1.34 0.00 0.00 72.50 70.02 2r0t s THR 29 CO 0.78 -0.74 1.43 0.80 -0.54 0.00 0.00 174.62 176.35 2r0t n MET 30 N -1.79 0.00 0.00 3.99 1.56 -1.22 -4.36 117.12 115.30 2r0t n MET 30 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.47 2r0t n MET 30 Cb 0.54 -0.96 0.00 0.00 2.15 0.00 0.00 33.22 34.95 2r0t n MET 30 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2r0t n GLY 31 N 4.67 4.33 0.47 -5.12 0.00 -1.26 -4.98 105.19 103.30 2r0t n GLY 31 Ca 0.36 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 2r0t n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r0t h GLU 32 N 0.00 -0.78 -0.06 1.61 4.39 -1.96 0.79 114.58 118.57 2r0t h GLU 32 Ca 0.00 0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.79 2r0t h GLU 32 Cb 0.00 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2r0t h GLU 32 CO 0.00 -0.52 -0.21 1.88 -1.16 0.00 0.00 179.01 179.00 2r0t h TYR 33 N -0.81 -0.55 -0.32 4.33 0.05 -1.94 0.92 116.97 118.64 2r0t h TYR 33 Ca -0.03 0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.84 2r0t h TYR 33 Cb 0.77 0.25 -0.06 0.00 1.01 0.00 0.00 36.73 38.70 2r0t h TYR 33 CO -0.38 -0.29 -0.10 0.28 -1.05 0.00 0.00 178.16 176.61 2r0t h VAL 34 N -0.30 0.63 -0.55 -2.88 2.07 -1.71 1.24 116.25 114.75 2r0t h VAL 34 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2r0t h VAL 34 Cb 0.41 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2r0t h VAL 34 CO -0.23 0.00 0.35 0.50 0.02 0.00 0.00 177.57 178.21 2r0t h LYS 35 N -0.03 0.69 -0.30 1.57 3.11 -0.19 0.10 116.57 121.53 2r0t h LYS 35 Ca 0.16 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.95 2r0t h LYS 35 Cb 0.27 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.33 2r0t h LYS 35 CO -0.35 0.46 0.17 1.96 -2.81 0.00 0.00 179.45 178.88 2r0t h GLN 36 N 0.72 0.41 -0.81 1.90 4.20 0.20 -2.59 115.11 119.14 2r0t h GLN 36 Ca 0.21 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.98 2r0t h GLN 36 Cb -0.04 -0.08 -0.08 0.00 0.30 0.00 0.00 27.48 27.58 2r0t h GLN 36 CO -0.07 0.34 0.45 -0.92 -0.67 0.00 0.00 178.83 177.96 2r0t h TYR 37 N 0.37 0.80 -0.41 2.96 3.20 0.27 -1.77 116.97 122.38 2r0t h TYR 37 Ca 0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2r0t h TYR 37 Cb 0.04 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2r0t h TYR 37 CO -0.04 0.30 0.17 0.93 -1.64 0.00 0.00 178.16 177.88 2r0t h GLU 38 N 0.73 0.59 -0.05 1.82 5.08 -0.48 0.16 114.58 122.42 2r0t h GLU 38 Ca 0.40 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2r0t h GLU 38 Cb 0.42 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2r0t h GLU 38 CO -0.27 0.49 -0.01 1.15 -1.00 0.00 0.00 179.01 179.36 2r0t h THR 39 N 0.58 1.30 -0.31 1.13 2.02 -0.99 -1.63 112.91 115.01 2r0t h THR 39 Ca 0.14 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.44 2r0t h THR 39 Cb 0.12 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 2r0t h THR 39 CO -0.01 0.25 0.07 1.56 0.37 0.00 0.00 175.52 177.75 2r0t h GLN 40 N -0.25 0.17 -0.45 6.66 1.08 -1.18 -0.88 115.11 120.27 2r0t h GLN 40 Ca 0.01 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2r0t h GLN 40 Cb 0.41 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.75 2r0t h GLN 40 CO 0.01 0.12 0.17 0.35 -0.95 0.00 0.00 178.83 178.52 2r0t h PHE 41 N 0.18 0.31 -0.12 2.96 3.57 -0.85 0.61 116.94 123.60 2r0t h PHE 41 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2r0t h PHE 41 Cb 0.15 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2r0t h PHE 41 CO -0.17 0.13 0.03 0.00 -2.23 0.00 0.00 178.31 176.07 2r0t h ALA 42 N 1.28 0.15 -0.47 2.41 0.00 -1.00 -1.62 119.26 120.01 2r0t h ALA 42 Ca 0.21 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2r0t h ALA 42 Cb 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2r0t h ALA 42 CO -0.19 -0.23 0.21 0.87 0.00 0.00 0.00 179.25 179.91 2r0t h LYS 43 N -0.00 0.41 -0.67 0.00 1.57 -0.79 0.74 116.57 117.83 2r0t h LYS 43 Ca 0.04 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2r0t h LYS 43 Cb 0.23 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 2r0t h LYS 43 CO -0.00 0.27 0.30 1.15 -0.57 0.00 0.00 179.45 180.60 2r0t h THR 44 N 0.42 0.81 -0.02 -0.16 2.02 0.73 -3.08 112.91 113.63 2r0t h THR 44 Ca 0.21 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2r0t h THR 44 Cb 0.15 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2r0t h THR 44 CO -0.17 0.09 -0.19 0.49 0.37 0.00 0.00 175.52 176.11 2r0t n PHE 45 N -4.92 0.00 -1.87 3.16 3.01 -0.66 -4.99 117.46 111.20 2r0t n PHE 45 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2r0t n PHE 45 Cb 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 2r0t n PHE 45 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r0t n GLY 46 N 1.27 0.84 3.63 1.37 0.00 0.21 -4.47 105.19 108.05 2r0t n GLY 46 Ca 0.11 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 2r0t n GLY 46 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r0t s SER 47 N -2.82 4.32 0.12 1.61 1.04 -0.92 -5.04 113.70 112.02 2r0t s SER 47 Ca 0.00 -0.82 -0.10 0.00 0.48 0.00 0.00 55.95 55.51 2r0t s SER 47 Cb 0.00 -0.66 -0.10 0.00 0.10 0.00 0.00 66.02 65.36 2r0t s SER 47 CO 0.00 -0.11 1.35 0.11 0.98 0.00 0.00 173.24 175.57 2r0t h LYS 48 N 1.87 0.72 -5.59 4.02 1.57 -1.87 -3.39 116.57 113.90 2r0t h LYS 48 Ca -0.43 -0.57 -0.45 0.00 -1.87 0.00 0.00 60.65 57.33 2r0t h LYS 48 Cb 1.25 0.11 -0.18 0.00 0.08 0.00 0.00 32.23 33.49 2r0t h LYS 48 CO 0.63 1.19 -0.77 0.71 -0.57 0.00 0.00 179.45 180.63 2r0t s TYR 49 N -3.76 1.52 -0.04 -1.35 1.51 -0.43 -4.91 117.35 109.89 2r0t s TYR 49 Ca -0.09 -0.52 -0.07 0.00 -1.01 0.00 0.00 57.07 55.38 2r0t s TYR 49 Cb 0.09 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 41.16 2r0t s TYR 49 CO 0.89 0.19 0.17 0.00 -1.11 0.00 0.00 175.55 175.69 2r0t s ALA 50 N -2.02 -0.42 -0.06 3.71 0.00 -1.26 -2.19 121.76 119.52 2r0t s ALA 50 Ca 0.10 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2r0t s ALA 50 Cb -0.06 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2r0t s ALA 50 CO 0.04 -0.14 -0.04 0.08 0.00 0.00 0.00 175.76 175.70 2r0t s VAL 51 N -0.48 0.59 -0.07 0.00 1.01 0.26 -4.86 120.40 116.86 2r0t s VAL 51 Ca -0.06 -0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 2r0t s VAL 51 Cb -0.04 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2r0t s VAL 51 CO 0.01 0.26 0.65 -0.32 0.00 0.00 0.00 175.10 175.70 2r0t s MET 52 N 1.30 4.41 0.37 2.72 1.75 -1.26 -0.60 119.30 127.99 2r0t s MET 52 Ca -0.05 0.78 0.00 0.00 -1.25 0.00 0.00 55.69 55.18 2r0t s MET 52 Cb -0.14 -3.43 -0.00 0.00 2.84 0.00 0.00 34.83 34.10 2r0t s MET 52 CO -0.02 0.12 0.01 1.33 -0.65 0.00 0.00 175.02 175.80 2r0t n VAL 53 N 3.63 0.00 0.31 10.11 0.24 0.40 -4.33 118.33 128.69 2r0t n VAL 53 Ca -0.03 -1.77 0.16 0.00 -2.04 0.00 0.00 64.34 60.66 2r0t n VAL 53 Cb 0.51 0.37 0.69 0.00 -1.47 0.00 0.00 33.84 33.95 2r0t n VAL 53 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2r0t h SER 54 N 0.92 0.00 -5.52 -1.34 4.64 -1.25 -1.65 113.55 109.35 2r0t h SER 54 Ca -0.31 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 61.29 2r0t h SER 54 Cb 0.94 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.92 2r0t h SER 54 CO 0.51 0.00 0.73 -0.94 -0.87 0.00 0.00 176.83 176.26 2r0t s SER 55 N -5.16 -0.10 0.54 4.97 1.04 -1.26 -2.46 113.70 111.27 2r0t s SER 55 Ca 0.01 -0.19 0.31 0.00 0.48 0.00 0.00 55.95 56.56 2r0t s SER 55 Cb 0.09 0.25 1.53 0.00 0.10 0.00 0.00 66.02 67.99 2r0t s SER 55 CO 0.47 -0.46 2.07 1.23 0.98 0.00 0.00 173.24 177.54 2r0t h GLY 56 N 2.00 0.00 0.65 7.32 0.00 -1.70 -2.35 103.07 108.98 2r0t h GLY 56 Ca -0.27 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2r0t h GLY 56 CO 0.27 0.00 -0.04 1.76 0.00 0.00 0.00 176.54 178.53 2r0t h SER 57 N 0.00 0.16 0.91 0.19 0.02 -1.91 -1.15 113.55 111.77 2r0t h SER 57 Ca -0.00 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2r0t h SER 57 Cb 0.36 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2r0t h SER 57 CO 0.01 0.56 0.00 0.71 -1.14 0.00 0.00 176.83 176.98 2r0t h THR 58 N -0.24 0.00 -0.17 -2.27 1.35 -1.91 -0.09 112.91 109.58 2r0t h THR 58 Ca 0.01 -0.38 -0.16 0.00 -0.55 0.00 0.00 66.41 65.33 2r0t h THR 58 Cb 0.51 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2r0t h THR 58 CO 0.01 0.00 -0.52 0.00 -0.25 0.00 0.00 175.52 174.76 2r0t h ALA 59 N 2.15 0.29 -0.63 6.62 0.00 -0.88 -1.92 119.26 124.90 2r0t h ALA 59 Ca 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2r0t h ALA 59 Cb 0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2r0t h ALA 59 CO 0.00 0.49 0.17 -0.91 0.00 0.00 0.00 179.25 179.00 2r0t h ASN 60 N 0.33 0.90 0.53 0.00 2.35 -0.02 -1.94 115.58 117.74 2r0t h ASN 60 Ca -0.02 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 2r0t h ASN 60 Cb 1.14 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 39.28 2r0t h ASN 60 CO 0.11 0.86 -0.26 0.25 -1.65 0.00 0.00 177.43 176.75 2r0t h LEU 61 N 0.93 -0.60 -1.70 1.61 5.85 -0.82 -2.60 115.31 117.97 2r0t h LEU 61 Ca 0.20 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2r0t h LEU 61 Cb 0.30 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2r0t h LEU 61 CO -0.00 -0.38 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.47 2r0t h LEU 62 N -0.79 0.00 -0.40 2.25 3.38 -1.33 -0.55 115.31 117.87 2r0t h LEU 62 Ca -0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2r0t h LEU 62 Cb 0.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2r0t h LEU 62 CO 0.12 0.17 0.23 -0.03 0.09 0.00 0.00 178.44 179.03 2r0t h MET 63 N 0.00 0.46 -0.04 1.13 4.05 -1.10 0.15 114.93 119.59 2r0t h MET 63 Ca -0.00 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 2r0t h MET 63 Cb 0.34 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2r0t h MET 63 CO 0.02 0.31 -0.09 0.82 0.23 0.00 0.00 176.91 178.20 2r0t h ILE 64 N 0.48 1.44 -0.66 1.77 1.08 -1.08 -3.29 117.51 117.24 2r0t h ILE 64 Ca 0.16 -1.44 0.14 0.00 -0.39 0.00 0.00 64.86 63.33 2r0t h ILE 64 Cb 0.01 2.29 -0.12 0.00 -3.07 0.00 0.00 36.82 35.93 2r0t h ILE 64 CO -0.08 0.39 -0.13 0.00 -0.69 0.00 0.00 178.15 177.64 2r0t h ALA 65 N 0.45 0.49 -0.77 1.87 0.00 -0.92 -2.18 119.26 118.21 2r0t h ALA 65 Ca 0.00 0.25 0.18 0.00 0.00 0.00 0.00 54.91 55.34 2r0t h ALA 65 Cb 0.68 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2r0t h ALA 65 CO 0.02 -0.42 0.52 0.00 0.00 0.00 0.00 179.25 179.37 2r0t h ALA 66 N 1.65 2.31 0.00 0.00 0.00 -0.76 -2.53 119.26 119.92 2r0t h ALA 66 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2r0t h ALA 66 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2r0t h ALA 66 CO -0.66 -0.53 0.00 -0.07 0.00 0.00 0.00 179.25 177.99 2r0t h LEU 67 N 0.28 0.00 0.00 0.00 3.38 -1.54 -2.12 115.31 115.31 2r0t h LEU 67 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2r0t h LEU 67 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2r0t h LEU 67 CO -0.10 0.00 -1.00 0.49 0.09 0.00 0.00 178.44 177.92 2r0t n PHE 68 N -2.39 0.40 -0.53 1.13 3.01 -0.95 0.37 117.46 118.51 2r0t n PHE 68 Ca 0.00 0.12 0.07 0.00 1.01 0.00 0.00 57.45 58.65 2r0t n PHE 68 Cb 0.14 -0.55 0.20 0.00 -0.01 0.00 0.00 39.48 39.25 2r0t n PHE 68 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2r0t n PHE 69 N -2.10 0.66 -2.53 1.38 0.99 -0.80 -4.70 117.46 110.35 2r0t n PHE 69 Ca 0.02 -0.66 -0.34 0.00 -0.00 0.00 0.00 57.45 56.46 2r0t n PHE 69 Cb 0.46 -0.15 -0.03 0.00 -1.00 0.00 0.00 39.48 38.75 2r0t n PHE 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2r0t s THR 70 N -1.79 3.77 0.38 4.37 -4.23 -1.23 -4.87 115.64 112.03 2r0t s THR 70 Ca 0.31 1.10 0.18 0.00 -1.18 0.00 0.00 61.69 62.11 2r0t s THR 70 Cb 0.21 -3.44 0.38 0.00 1.34 0.00 0.00 72.50 70.99 2r0t s THR 70 CO 0.12 -0.24 1.69 0.11 -0.54 0.00 0.00 174.62 175.77 2r0t h LYS 71 N 1.55 0.32 -3.46 3.99 1.79 -1.94 0.05 116.57 118.87 2r0t h LYS 71 Ca -0.50 -0.02 -0.69 0.00 -2.18 0.00 0.00 60.65 57.27 2r0t h LYS 71 Cb 1.22 -0.07 -0.36 0.00 -1.58 0.00 0.00 32.23 31.44 2r0t h LYS 71 CO 0.59 0.21 -0.35 0.21 -1.08 0.00 0.00 179.45 179.03 2r0t s LYS 72 N -5.55 2.65 -0.11 3.15 2.36 -1.26 -5.07 119.74 115.91 2r0t s LYS 72 Ca -0.09 -2.76 -0.41 0.00 -2.55 0.00 0.00 55.97 50.16 2r0t s LYS 72 Cb 0.28 -3.71 -0.19 0.00 -1.05 0.00 0.00 37.83 33.16 2r0t s LYS 72 CO 0.80 -1.19 1.26 -2.30 1.55 0.00 0.00 175.35 175.47 2r0t n PRO 73 N 3.10 0.24 0.06 4.03 -0.02 0.00 -4.85 135.00 137.56 2r0t n PRO 73 Ca 0.11 0.09 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 2r0t n PRO 73 Cb 0.37 -1.62 0.18 0.00 -0.02 0.00 0.00 33.50 32.41 2r0t n PRO 73 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2r0t n ARG 74 N 2.40 0.28 -4.09 -0.52 1.74 0.16 -4.87 116.66 111.76 2r0t n ARG 74 Ca 0.22 0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 57.25 2r0t n ARG 74 Cb 0.07 -1.68 -0.11 0.00 -1.02 0.00 0.00 32.46 29.72 2r0t n ARG 74 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r0t s LEU 75 N -4.18 2.28 0.07 0.55 1.43 -0.57 -5.01 118.68 113.25 2r0t s LEU 75 Ca 0.06 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2r0t s LEU 75 Cb 0.13 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.11 2r0t s LEU 75 CO 0.72 -0.21 -0.05 -1.59 0.23 0.00 0.00 176.35 175.45 2r0t s LYS 76 N -1.81 0.71 0.22 1.70 -2.85 -1.26 -4.44 119.74 112.02 2r0t s LYS 76 Ca -0.07 -1.26 -0.32 0.00 -1.00 0.00 0.00 55.97 53.32 2r0t s LYS 76 Cb -0.09 0.01 -0.14 0.00 -2.06 0.00 0.00 37.83 35.55 2r0t s LYS 76 CO 0.00 -0.06 1.38 1.17 0.10 0.00 0.00 175.35 177.94 2r0t n LYS 77 N 0.07 1.89 0.00 1.78 4.81 -1.26 -0.30 118.16 125.15 2r0t n LYS 77 Ca -0.13 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2r0t n LYS 77 Cb 0.61 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.35 2r0t n LYS 77 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r0t n GLY 78 N 2.21 3.34 3.63 3.14 0.00 0.13 -4.99 105.19 112.65 2r0t n GLY 78 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 2r0t n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r0t n ASP 79 N 0.00 2.08 -4.71 1.61 9.92 0.58 -3.99 116.55 122.05 2r0t n ASP 79 Ca 0.00 1.16 -0.41 0.00 -0.53 0.00 0.00 54.79 55.01 2r0t n ASP 79 Cb 0.00 -1.35 -0.04 0.00 -0.64 0.00 0.00 41.12 39.09 2r0t n ASP 79 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2r0t s GLU 80 N -0.87 4.49 -0.06 -1.24 2.12 -1.26 -0.13 118.70 121.75 2r0t s GLU 80 Ca 0.65 1.20 0.04 0.00 0.36 0.00 0.00 54.97 57.23 2r0t s GLU 80 Cb -0.70 -3.47 -0.00 0.00 0.26 0.00 0.00 34.13 30.22 2r0t s GLU 80 CO 0.54 -0.06 -0.20 -1.50 -0.54 0.00 0.00 175.26 173.51 2r0t s ILE 81 N 1.12 1.66 -0.09 -3.70 2.07 0.05 -1.30 121.20 121.00 2r0t s ILE 81 Ca 0.46 -0.83 -0.08 0.00 -1.41 0.00 0.00 60.65 58.80 2r0t s ILE 81 Cb -0.19 -1.43 -0.04 0.00 0.13 0.00 0.00 42.46 40.92 2r0t s ILE 81 CO 0.23 0.47 0.18 -0.63 -1.91 0.00 0.00 174.94 173.28 2r0t s ILE 82 N 0.14 5.44 0.07 2.00 1.01 -0.73 -0.39 121.20 128.73 2r0t s ILE 82 Ca -0.08 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 2r0t s ILE 82 Cb -0.14 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2r0t s ILE 82 CO 0.04 0.59 -0.02 0.68 0.00 0.00 0.00 174.94 176.22 2r0t s VAL 83 N -1.07 0.28 0.52 2.92 -7.23 -0.10 -1.00 120.40 114.72 2r0t s VAL 83 Ca 0.17 -1.84 -0.07 0.00 -1.81 0.00 0.00 61.98 58.43 2r0t s VAL 83 Cb -0.13 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 2r0t s VAL 83 CO 0.07 -0.90 0.86 -2.16 -0.31 0.00 0.00 175.10 172.65 2r0t s PRO 84 N -3.92 3.51 0.08 4.82 0.04 -1.26 -0.16 135.00 138.11 2r0t s PRO 84 Ca 0.10 0.33 0.26 0.00 0.04 0.00 0.00 61.00 61.73 2r0t s PRO 84 Cb 0.08 -2.29 1.04 0.00 0.04 0.00 0.00 34.50 33.36 2r0t s PRO 84 CO -0.07 -0.33 1.83 0.00 0.04 0.00 0.00 177.00 178.46 2r0t n ALA 85 N -2.41 2.21 -4.09 8.56 0.00 -0.42 -4.73 120.51 119.63 2r0t n ALA 85 Ca 0.02 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 2r0t n ALA 85 Cb 0.55 -1.44 -0.16 0.00 0.00 0.00 0.00 19.45 18.40 2r0t n ALA 85 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r0t s VAL 86 N -3.05 1.95 -0.06 0.00 1.01 -1.26 -1.30 120.40 117.68 2r0t s VAL 86 Ca 0.12 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2r0t s VAL 86 Cb 0.16 -1.78 0.11 0.00 0.00 0.00 0.00 36.38 34.86 2r0t s VAL 86 CO 0.52 0.50 1.35 -0.55 0.00 0.00 0.00 175.10 176.91 2r0t s SER 87 N 1.33 -0.00 0.51 3.32 0.15 -1.26 -5.00 113.70 112.74 2r0t s SER 87 Ca 0.04 -0.08 -0.21 0.00 0.70 0.00 0.00 55.95 56.40 2r0t s SER 87 Cb -0.13 0.06 -0.06 0.00 -1.71 0.00 0.00 66.02 64.18 2r0t s SER 87 CO -0.12 -0.12 1.15 0.86 1.20 0.00 0.00 173.24 176.21 2r0t s TRP 88 N -2.04 2.75 0.27 3.44 -0.11 -1.26 -4.34 118.94 117.64 2r0t s TRP 88 Ca 0.27 1.54 -0.01 0.00 1.22 0.00 0.00 56.10 59.12 2r0t s TRP 88 Cb 0.02 -3.34 0.59 0.00 -1.50 0.00 0.00 33.47 29.23 2r0t s TRP 88 CO -0.03 -1.58 1.70 0.66 -4.62 0.00 0.00 176.95 173.08 2r0t h SER 89 N 1.58 0.22 0.00 5.86 4.64 -2.01 -1.40 113.55 122.43 2r0t h SER 89 Ca -0.50 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2r0t h SER 89 Cb 1.26 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2r0t h SER 89 CO 0.58 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 2r0t n THR 90 N -5.07 0.00 0.07 2.95 -2.24 -1.26 -0.61 114.28 108.12 2r0t n THR 90 Ca 0.18 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.88 2r0t n THR 90 Cb 0.54 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 2r0t n THR 90 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2r0t h THR 91 N 0.00 1.65 0.06 4.28 2.02 -1.63 -3.39 112.91 115.90 2r0t h THR 91 Ca 0.00 -3.23 -0.36 0.00 0.77 0.00 0.00 66.41 63.60 2r0t h THR 91 Cb 0.00 2.79 -0.04 0.00 -1.74 0.00 0.00 68.15 69.16 2r0t h THR 91 CO 0.00 0.93 -2.09 -1.22 0.37 0.00 0.00 175.52 173.51 2r0t n TYR 92 N -3.43 0.81 -0.25 3.16 4.01 0.22 -4.45 117.16 117.22 2r0t n TYR 92 Ca -0.02 0.20 0.06 0.00 -0.16 0.00 0.00 57.90 57.98 2r0t n TYR 92 Cb 0.92 -1.12 0.17 0.00 -0.31 0.00 0.00 39.34 39.01 2r0t n TYR 92 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2r0t h TYR 93 N 0.03 0.09 -0.55 -0.72 0.99 -1.60 -1.79 116.97 113.43 2r0t h TYR 93 Ca -0.44 0.05 0.12 0.00 2.00 0.00 0.00 58.73 60.45 2r0t h TYR 93 Cb 2.02 0.07 -0.03 0.00 1.00 0.00 0.00 36.73 39.80 2r0t h TYR 93 CO 0.04 -0.18 0.38 -1.35 -0.00 0.00 0.00 178.16 177.05 2r0t h PRO 94 N 0.17 0.23 -0.51 4.88 0.11 -1.79 -0.29 132.00 134.80 2r0t h PRO 94 Ca 0.42 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.43 2r0t h PRO 94 Cb 0.73 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2r0t h PRO 94 CO -0.60 0.15 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.27 2r0t h LEU 95 N 0.23 0.88 -0.40 2.35 3.38 -1.59 -1.83 115.31 118.33 2r0t h LEU 95 Ca 0.26 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2r0t h LEU 95 Cb 0.72 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2r0t h LEU 95 CO -0.05 0.97 -0.07 -0.61 0.09 0.00 0.00 178.44 178.77 2r0t h GLN 96 N 0.76 0.76 0.00 1.13 -0.00 -1.05 -0.77 115.11 115.94 2r0t h GLN 96 Ca 0.14 -0.28 0.00 0.00 -0.00 0.00 0.00 58.65 58.51 2r0t h GLN 96 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.96 2r0t h GLN 96 CO 0.03 0.88 0.00 1.96 0.00 0.00 0.00 178.83 181.70 2r0t h GLN 97 N 0.57 0.00 -0.57 1.69 4.20 -0.82 -1.86 115.11 118.32 2r0t h GLN 97 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2r0t h GLN 97 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2r0t h GLN 97 CO 0.03 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.85 2r0t n TYR 98 N -2.97 0.76 -2.10 2.96 4.02 -0.72 -4.98 117.16 114.13 2r0t n TYR 98 Ca 0.01 -0.46 -0.13 0.00 -0.01 0.00 0.00 57.90 57.30 2r0t n TYR 98 Cb 0.28 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 2r0t n TYR 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r0t n GLY 99 N 1.30 0.09 3.87 2.72 0.00 -0.70 -4.57 105.19 107.90 2r0t n GLY 99 Ca 0.20 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2r0t n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r0t s LEU 100 N -3.72 3.79 -0.20 0.99 1.43 -0.33 -0.69 118.68 119.94 2r0t s LEU 100 Ca 0.00 1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 54.10 2r0t s LEU 100 Cb 0.00 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.11 2r0t s LEU 100 CO 0.00 -0.44 0.54 -0.60 0.23 0.00 0.00 176.35 176.08 2r0t s ARG 101 N -3.93 4.19 -0.20 1.70 6.06 0.81 -4.53 118.95 123.06 2r0t s ARG 101 Ca 0.52 0.45 -0.07 0.00 -2.50 0.00 0.00 55.73 54.13 2r0t s ARG 101 Cb -0.10 -3.57 -0.04 0.00 0.06 0.00 0.00 34.95 31.30 2r0t s ARG 101 CO 0.32 -0.17 0.05 0.08 -2.50 0.00 0.00 175.30 173.08 2r0t s VAL 102 N 1.71 4.52 -0.28 7.11 1.01 0.01 -0.77 120.40 133.70 2r0t s VAL 102 Ca 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2r0t s VAL 102 Cb -0.15 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.21 2r0t s VAL 102 CO 0.10 0.42 -0.01 -0.75 0.00 0.00 0.00 175.10 174.86 2r0t s LYS 103 N 0.78 2.61 0.21 2.72 2.20 0.48 0.13 119.74 128.86 2r0t s LYS 103 Ca 0.03 -1.15 -0.28 0.00 -0.36 0.00 0.00 55.97 54.21 2r0t s LYS 103 Cb -0.14 -3.13 -0.09 0.00 -1.51 0.00 0.00 37.83 32.96 2r0t s LYS 103 CO 0.02 -0.54 0.88 -0.06 -0.36 0.00 0.00 175.35 175.29 2r0t s PHE 104 N 1.29 3.96 0.03 4.03 0.40 0.39 -0.93 117.98 127.16 2r0t s PHE 104 Ca -0.03 1.82 0.06 0.00 -0.60 0.00 0.00 56.93 58.18 2r0t s PHE 104 Cb -0.19 -2.90 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 2r0t s PHE 104 CO -0.02 0.48 -0.18 0.08 0.70 0.00 0.00 175.22 176.28 2r0t s VAL 105 N -1.17 1.43 1.02 -0.44 1.01 0.78 -0.37 120.40 122.67 2r0t s VAL 105 Ca 0.39 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 2r0t s VAL 105 Cb -0.25 -1.24 0.20 0.00 0.00 0.00 0.00 36.38 35.09 2r0t s VAL 105 CO 0.30 0.21 1.09 -0.62 0.00 0.00 0.00 175.10 176.07 2r0t s ASP 106 N -0.94 2.39 0.33 3.32 3.68 -1.26 -1.30 116.67 122.89 2r0t s ASP 106 Ca 0.06 1.19 0.07 0.00 2.13 0.00 0.00 52.55 56.00 2r0t s ASP 106 Cb -0.08 -1.86 -0.02 0.00 -1.45 0.00 0.00 42.92 39.50 2r0t s ASP 106 CO 0.01 -3.28 0.33 0.27 0.13 0.00 0.00 175.17 172.63 2r0t s ILE 107 N -2.93 3.68 -0.12 4.11 -4.36 -1.26 -1.08 121.20 119.25 2r0t s ILE 107 Ca 0.66 -1.28 -0.24 0.00 -0.26 0.00 0.00 60.65 59.53 2r0t s ILE 107 Cb -0.19 -3.25 -0.03 0.00 1.25 0.00 0.00 42.46 40.25 2r0t s ILE 107 CO 0.58 -0.17 0.76 -0.62 0.24 0.00 0.00 174.94 175.72 2r0t s ASP 108 N -4.03 6.96 0.11 4.36 -1.08 0.37 -4.44 116.67 118.92 2r0t s ASP 108 Ca 0.42 1.17 0.20 0.00 -0.52 0.00 0.00 52.55 53.81 2r0t s ASP 108 Cb -0.07 -2.43 0.82 0.00 -1.46 0.00 0.00 42.92 39.79 2r0t s ASP 108 CO 0.28 -0.25 1.62 0.00 0.52 0.00 0.00 175.17 177.34 2r0t n ILE 109 N 4.25 0.83 -0.08 4.11 3.06 -1.26 0.21 119.36 130.48 2r0t n ILE 109 Ca 0.01 0.19 -0.10 0.00 -2.50 0.00 0.00 62.75 60.35 2r0t n ILE 109 Cb 0.50 -1.00 -0.05 0.00 0.54 0.00 0.00 39.64 39.63 2r0t n ILE 109 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 2r0t h ASN 110 N 0.00 0.00 1.72 9.51 2.35 -1.92 -3.38 115.58 123.86 2r0t h ASN 110 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2r0t h ASN 110 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2r0t h ASN 110 CO 0.00 0.95 0.00 0.71 -1.65 0.00 0.00 177.43 177.44 2r0t h THR 111 N -1.00 0.00 0.00 2.81 1.35 -1.76 -0.76 112.91 113.56 2r0t h THR 111 Ca -0.10 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2r0t h THR 111 Cb 0.70 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2r0t h THR 111 CO -0.06 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.39 2r0t n LEU 112 N -2.77 0.53 -5.01 3.87 4.77 0.13 -4.76 117.00 113.77 2r0t n LEU 112 Ca 0.04 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.82 2r0t n LEU 112 Cb 0.47 -1.12 0.06 0.00 -2.33 0.00 0.00 43.42 40.50 2r0t n LEU 112 CO 0.32 -0.38 0.37 0.20 -1.33 0.00 0.00 177.39 176.57 2r0t s ASN 113 N -2.27 5.03 0.09 -1.43 0.01 -1.24 -4.71 114.94 110.42 2r0t s ASN 113 Ca 0.00 -0.45 -0.35 0.00 -0.71 0.00 0.00 52.86 51.34 2r0t s ASN 113 Cb 0.00 -0.22 -0.15 0.00 0.41 0.00 0.00 41.25 41.29 2r0t s ASN 113 CO 0.00 -1.33 1.50 0.00 -1.51 0.00 0.00 177.10 175.76 2r0t n ILE 114 N -2.35 0.05 -2.25 0.60 3.06 -1.26 0.14 119.36 117.34 2r0t n ILE 114 Ca 0.12 -0.01 -0.42 0.00 -2.50 0.00 0.00 62.75 59.94 2r0t n ILE 114 Cb 0.60 -1.23 -0.03 0.00 0.54 0.00 0.00 39.64 39.53 2r0t n ILE 114 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2r0t s ASP 115 N 1.03 6.88 0.09 9.51 2.15 -0.24 -4.46 116.67 131.64 2r0t s ASP 115 Ca 0.83 2.13 -0.17 0.00 0.43 0.00 0.00 52.55 55.77 2r0t s ASP 115 Cb -0.82 -2.57 -0.07 0.00 -0.30 0.00 0.00 42.92 39.16 2r0t s ASP 115 CO 0.44 -0.67 1.50 0.40 -0.17 0.00 0.00 175.17 176.67 2r0t h ILE 116 N 4.74 1.27 0.00 4.11 1.08 -1.90 -1.17 117.51 125.64 2r0t h ILE 116 Ca -0.39 -1.05 -0.07 0.00 -0.39 0.00 0.00 64.86 62.97 2r0t h ILE 116 Cb 1.19 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 36.30 2r0t h ILE 116 CO 0.88 0.33 -0.31 -0.33 -0.69 0.00 0.00 178.15 178.03 2r0t h GLU 117 N 0.31 0.00 -0.00 2.37 4.39 -1.99 -1.05 114.58 118.60 2r0t h GLU 117 Ca 0.08 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.52 2r0t h GLU 117 Cb 0.51 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2r0t h GLU 117 CO 0.02 0.31 -1.02 0.77 -1.16 0.00 0.00 179.01 177.93 2r0t h SER 118 N 0.00 0.84 0.04 1.42 0.02 -1.91 -3.20 113.55 110.76 2r0t h SER 118 Ca -0.00 -0.67 0.03 0.00 -0.84 0.00 0.00 61.79 60.30 2r0t h SER 118 Cb 0.61 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2r0t h SER 118 CO 0.04 1.47 -0.26 0.25 -1.14 0.00 0.00 176.83 177.19 2r0t h LEU 119 N 0.37 -0.77 -0.54 5.07 5.85 -0.69 0.33 115.31 124.92 2r0t h LEU 119 Ca -0.12 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.78 2r0t h LEU 119 Cb 1.67 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 42.91 2r0t h LEU 119 CO 0.20 -0.34 -0.46 0.50 -0.34 0.00 0.00 178.44 178.00 2r0t h LYS 120 N -0.43 -0.26 0.00 1.25 3.64 -1.24 0.31 116.57 119.85 2r0t h LYS 120 Ca 0.05 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2r0t h LYS 120 Cb 0.49 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2r0t h LYS 120 CO -0.20 -0.17 -0.07 0.93 -2.27 0.00 0.00 179.45 177.67 2r0t h GLU 121 N -0.26 0.00 0.00 1.90 5.08 -1.50 -2.94 114.58 116.86 2r0t h GLU 121 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2r0t h GLU 121 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2r0t h GLU 121 CO -0.66 0.07 -0.11 0.00 -1.00 0.00 0.00 179.01 177.31 2r0t h ALA 122 N 1.93 0.93 -2.62 3.43 0.00 0.33 -3.45 119.26 119.81 2r0t h ALA 122 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2r0t h ALA 122 Cb 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2r0t h ALA 122 CO 0.01 0.00 0.37 0.08 0.00 0.00 0.00 179.25 179.71 2r0t s VAL 123 N -3.15 4.34 0.00 0.00 1.01 -0.17 -4.98 120.40 117.45 2r0t s VAL 123 Ca 0.09 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.11 2r0t s VAL 123 Cb 0.10 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2r0t s VAL 123 CO 0.64 0.36 0.00 0.35 0.00 0.00 0.00 175.10 176.45 2r0t n THR 124 N 2.40 0.00 0.51 3.92 -2.24 -1.26 -5.02 114.28 112.59 2r0t n THR 124 Ca 0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 2r0t n THR 124 Cb 0.48 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.89 2r0t n THR 124 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2r0t h ASP 125 N 0.00 0.00 1.23 3.42 3.32 -2.02 -3.16 116.42 119.20 2r0t h ASP 125 Ca 0.00 -0.16 -0.15 0.00 0.02 0.00 0.00 57.03 56.74 2r0t h ASP 125 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2r0t h ASP 125 CO 0.00 0.08 -0.78 0.28 -1.72 0.00 0.00 179.24 177.10 2r0t h SER 126 N 0.00 0.00 -2.44 6.45 0.02 -1.98 -3.45 113.55 112.14 2r0t h SER 126 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2r0t h SER 126 Cb 0.78 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.34 2r0t h SER 126 CO 0.00 0.71 1.19 -0.89 -1.14 0.00 0.00 176.83 176.69 2r0t s THR 127 N -2.85 3.05 -0.11 -2.27 2.01 -1.20 -4.04 115.64 110.23 2r0t s THR 127 Ca 0.02 0.16 0.20 0.00 0.31 0.00 0.00 61.69 62.38 2r0t s THR 127 Cb 0.09 -3.10 -0.27 0.00 0.01 0.00 0.00 72.50 69.22 2r0t s THR 127 CO 0.78 -0.01 0.39 0.29 -0.69 0.00 0.00 174.62 175.37 2r0t n LYS 128 N 7.16 0.66 -3.47 4.92 4.76 -0.42 -4.67 118.16 127.11 2r0t n LYS 128 Ca 0.19 -0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.45 2r0t n LYS 128 Cb 0.41 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 2r0t n LYS 128 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r0t s ALA 129 N -3.07 -1.73 -0.10 7.82 0.00 -1.22 -0.14 121.76 123.32 2r0t s ALA 129 Ca -0.08 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2r0t s ALA 129 Cb 0.10 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.77 2r0t s ALA 129 CO 0.87 -0.68 -0.09 0.42 0.00 0.00 0.00 175.76 176.28 2r0t s ILE 130 N -3.12 1.07 -0.39 0.00 1.01 0.16 -1.78 121.20 118.15 2r0t s ILE 130 Ca 0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 2r0t s ILE 130 Cb -0.01 -1.06 0.06 0.00 0.01 0.00 0.00 42.46 41.46 2r0t s ILE 130 CO -0.09 0.37 0.22 -0.22 0.00 0.00 0.00 174.94 175.22 2r0t s LEU 131 N 1.46 4.91 0.36 2.97 2.96 -0.17 -0.53 118.68 130.64 2r0t s LEU 131 Ca 0.01 -1.35 0.02 0.00 -0.22 0.00 0.00 54.13 52.58 2r0t s LEU 131 Cb -0.13 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 2r0t s LEU 131 CO -0.06 -0.47 0.54 0.42 -1.32 0.00 0.00 176.35 175.47 2r0t s THR 132 N 1.44 4.75 -0.08 3.68 -4.23 -0.21 -4.41 115.64 116.57 2r0t s THR 132 Ca 0.02 -0.61 0.02 0.00 -1.18 0.00 0.00 61.69 59.94 2r0t s THR 132 Cb -0.22 -3.72 0.02 0.00 1.34 0.00 0.00 72.50 69.92 2r0t s THR 132 CO 0.03 -0.43 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.88 2r0t s VAL 133 N -2.31 1.09 -0.46 2.29 1.01 -1.26 0.39 120.40 121.15 2r0t s VAL 133 Ca 0.42 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 2r0t s VAL 133 Cb -0.10 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.29 2r0t s VAL 133 CO 0.35 0.35 0.90 0.20 0.00 0.00 0.00 175.10 176.90 2r0t s ASN 134 N 0.94 6.48 -0.12 3.32 0.01 -0.81 -4.80 114.94 119.95 2r0t s ASN 134 Ca -0.09 0.08 -0.26 0.00 -0.71 0.00 0.00 52.86 51.87 2r0t s ASN 134 Cb -0.15 -2.44 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 2r0t s ASN 134 CO 0.00 -1.02 0.86 -0.22 -1.51 0.00 0.00 177.10 175.22 2r0t s LEU 135 N 3.65 4.24 -2.14 0.60 2.96 -1.11 -4.22 118.68 122.66 2r0t s LEU 135 Ca 0.36 1.30 0.00 0.00 -0.22 0.00 0.00 54.13 55.57 2r0t s LEU 135 Cb -0.11 -3.31 0.00 0.00 0.50 0.00 0.00 46.19 43.27 2r0t s LEU 135 CO 0.25 -0.34 0.00 0.18 -1.32 0.00 0.00 176.35 175.12 2r0t n LEU 136 N 4.79 -1.56 0.00 -0.68 4.77 -1.26 -1.36 117.00 121.69 2r0t n LEU 136 Ca 0.05 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2r0t n LEU 136 Cb 0.49 -2.86 0.00 0.00 -2.33 0.00 0.00 43.42 38.73 2r0t n LEU 136 CO 0.49 -0.97 0.00 0.61 -1.33 0.00 0.00 177.39 176.19 2r0t n GLY 137 N -0.47 0.58 3.59 -0.72 0.00 -1.00 -0.55 105.19 106.62 2r0t n GLY 137 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 2r0t n GLY 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r0t s ASN 138 N -1.98 6.47 0.63 1.61 2.47 -0.46 -0.31 114.94 123.36 2r0t s ASN 138 Ca 0.00 0.35 -0.15 0.00 0.42 0.00 0.00 52.86 53.48 2r0t s ASN 138 Cb 0.00 -2.32 -0.02 0.00 -1.45 0.00 0.00 41.25 37.46 2r0t s ASN 138 CO 0.00 -0.49 1.08 -2.16 -3.72 0.00 0.00 177.10 171.81 2r0t s PRO 139 N 2.59 3.07 0.65 0.43 0.04 -1.26 -2.74 135.00 137.78 2r0t s PRO 139 Ca 0.24 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 2r0t s PRO 139 Cb -0.15 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2r0t s PRO 139 CO 0.12 -1.02 1.05 -0.80 0.04 0.00 0.00 177.00 176.40 2r0t s ASN 140 N -2.81 5.67 -0.97 6.66 0.01 -1.26 -4.70 114.94 117.54 2r0t s ASN 140 Ca 0.64 1.64 -0.24 0.00 -0.71 0.00 0.00 52.86 54.20 2r0t s ASN 140 Cb -0.17 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.03 2r0t s ASN 140 CO 0.40 -1.24 1.42 0.21 -1.51 0.00 0.00 177.10 176.38 2r0t s ASN 141 N -3.53 6.45 0.11 -1.22 3.84 -1.26 -4.77 114.94 114.55 2r0t s ASN 141 Ca 0.59 -1.29 0.12 0.00 0.21 0.00 0.00 52.86 52.49 2r0t s ASN 141 Cb -0.14 -2.57 0.58 0.00 -0.55 0.00 0.00 41.25 38.57 2r0t s ASN 141 CO 0.49 -1.56 1.38 0.49 -2.79 0.00 0.00 177.10 175.11 2r0t n PHE 142 N 8.96 0.29 0.18 0.43 3.01 -1.26 -2.58 117.46 126.49 2r0t n PHE 142 Ca 0.28 0.13 -0.14 0.00 1.01 0.00 0.00 57.45 58.73 2r0t n PHE 142 Cb 0.51 -0.71 -0.08 0.00 -0.01 0.00 0.00 39.48 39.18 2r0t n PHE 142 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2r0t h ASP 143 N 0.00 -0.38 -0.36 4.37 3.32 -2.00 -0.48 116.42 120.89 2r0t h ASP 143 Ca 0.00 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2r0t h ASP 143 Cb 0.13 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2r0t h ASP 143 CO 0.00 -0.10 0.19 -0.33 -1.72 0.00 0.00 179.24 177.28 2r0t h GLU 144 N -0.66 0.55 -0.28 3.56 4.39 -1.91 -1.60 114.58 118.62 2r0t h GLU 144 Ca -0.05 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2r0t h GLU 144 Cb 0.47 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2r0t h GLU 144 CO 0.07 0.43 -0.05 0.82 -1.16 0.00 0.00 179.01 179.13 2r0t h ILE 145 N 0.56 1.28 0.00 3.13 2.04 -1.30 -1.72 117.51 121.50 2r0t h ILE 145 Ca 0.14 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2r0t h ILE 145 Cb 0.06 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2r0t h ILE 145 CO -0.02 0.33 -0.07 0.78 0.00 0.00 0.00 178.15 179.17 2r0t h ASN 146 N 0.29 0.00 0.27 1.72 2.35 -0.46 -1.27 115.58 118.48 2r0t h ASN 146 Ca 0.07 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.63 2r0t h ASN 146 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2r0t h ASN 146 CO 0.02 0.07 -0.76 0.11 -1.65 0.00 0.00 177.43 175.23 2r0t h LYS 147 N 0.00 0.40 -0.30 0.81 1.57 -0.81 -1.82 116.57 116.43 2r0t h LYS 147 Ca -0.00 -0.34 -0.18 0.00 -1.87 0.00 0.00 60.65 58.26 2r0t h LYS 147 Cb 0.14 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 2r0t h LYS 147 CO 0.01 0.99 -0.50 0.82 -0.57 0.00 0.00 179.45 180.19 2r0t h ILE 148 N 0.27 1.28 -0.09 1.86 2.04 -0.76 -3.09 117.51 119.02 2r0t h ILE 148 Ca -0.04 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2r0t h ILE 148 Cb 1.34 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2r0t h ILE 148 CO 0.13 0.55 0.03 0.40 0.00 0.00 0.00 178.15 179.26 2r0t h ILE 149 N 0.65 1.16 -6.02 -0.67 2.04 -1.20 -3.48 117.51 110.00 2r0t h ILE 149 Ca 0.02 -0.48 -0.23 0.00 1.00 0.00 0.00 64.86 65.17 2r0t h ILE 149 Cb 1.11 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2r0t h ILE 149 CO 0.11 0.14 -0.72 0.61 0.00 0.00 0.00 178.15 178.29 2r0t n GLY 150 N -0.62 -0.92 3.89 5.37 0.00 -0.69 -2.94 105.19 109.28 2r0t n GLY 150 Ca -0.06 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.83 2r0t n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0t n GLY 151 N -0.99 0.00 3.76 -0.02 0.00 -1.26 -4.93 105.19 101.75 2r0t n GLY 151 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2r0t n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r0t s ARG 152 N -0.21 3.23 -0.49 1.61 0.52 -1.15 -4.87 118.95 117.58 2r0t s ARG 152 Ca 0.00 1.75 -0.23 0.00 -0.52 0.00 0.00 55.73 56.73 2r0t s ARG 152 Cb 0.00 -2.03 -0.22 0.00 0.52 0.00 0.00 34.95 33.23 2r0t s ARG 152 CO 0.00 -0.98 1.79 -0.25 0.02 0.00 0.00 175.30 175.88 2r0t n ASP 153 N -1.32 2.06 -3.99 0.23 9.92 -1.26 -4.75 116.55 117.44 2r0t n ASP 153 Ca 0.12 -2.57 -0.30 0.00 -0.53 0.00 0.00 54.79 51.51 2r0t n ASP 153 Cb 0.50 -0.88 -0.16 0.00 -0.64 0.00 0.00 41.12 39.93 2r0t n ASP 153 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2r0t s ILE 154 N 5.55 1.55 0.31 0.53 1.01 -1.26 -4.69 121.20 124.21 2r0t s ILE 154 Ca 0.58 -0.86 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 2r0t s ILE 154 Cb 0.14 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.92 2r0t s ILE 154 CO 0.18 0.24 1.04 -0.63 0.00 0.00 0.00 174.94 175.76 2r0t s ILE 155 N 1.45 3.75 -0.13 2.92 1.09 0.80 -4.85 121.20 126.24 2r0t s ILE 155 Ca 0.01 1.61 -0.03 0.00 -1.10 0.00 0.00 60.65 61.14 2r0t s ILE 155 Cb -0.15 -3.96 -0.03 0.00 -1.06 0.00 0.00 42.46 37.25 2r0t s ILE 155 CO -0.09 0.27 -0.03 -0.22 -0.10 0.00 0.00 174.94 174.78 2r0t s LEU 156 N -1.78 3.36 0.10 2.97 2.96 -1.26 0.39 118.68 125.41 2r0t s LEU 156 Ca 0.48 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.39 2r0t s LEU 156 Cb -0.27 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2r0t s LEU 156 CO 0.34 0.25 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.76 2r0t s LEU 157 N -0.10 2.42 -0.05 -0.68 1.43 0.31 0.12 118.68 122.12 2r0t s LEU 157 Ca 0.03 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 2r0t s LEU 157 Cb -0.13 -0.28 0.02 0.00 0.03 0.00 0.00 46.19 45.83 2r0t s LEU 157 CO 0.02 -0.28 -0.07 -1.61 0.23 0.00 0.00 176.35 174.64 2r0t s GLU 158 N -2.91 1.15 -0.47 1.70 2.02 -0.97 -1.05 118.70 118.17 2r0t s GLU 158 Ca 0.06 -0.21 -0.20 0.00 0.02 0.00 0.00 54.97 54.64 2r0t s GLU 158 Cb -0.02 -1.06 0.04 0.00 0.10 0.00 0.00 34.13 33.18 2r0t s GLU 158 CO -0.00 -0.06 0.64 0.34 0.02 0.00 0.00 175.26 176.20 2r0t s ASP 159 N 0.88 6.27 -0.35 -0.19 -1.08 0.16 -0.73 116.67 121.64 2r0t s ASP 159 Ca -0.11 -0.60 0.07 0.00 -0.52 0.00 0.00 52.55 51.38 2r0t s ASP 159 Cb -0.15 -2.31 0.53 0.00 -1.46 0.00 0.00 42.92 39.54 2r0t s ASP 159 CO 0.01 -0.84 1.58 -3.20 0.52 0.00 0.00 175.17 173.24 2r0t n ASN 160 N 6.25 3.17 0.24 -0.34 5.15 -0.25 -1.93 115.26 127.55 2r0t n ASN 160 Ca -0.04 -3.76 0.16 0.00 -0.60 0.00 0.00 54.58 50.34 2r0t n ASN 160 Cb 0.47 -0.68 0.73 0.00 -0.53 0.00 0.00 39.78 39.76 2r0t n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r0t n GLU 162 N -2.78 2.07 -0.97 0.00 1.02 -1.26 -4.28 120.64 114.45 2r0t n GLU 162 Ca 0.00 -0.56 0.01 0.00 -0.02 0.00 0.00 57.16 56.60 2r0t n GLU 162 Cb 0.21 -1.17 0.16 0.00 -0.02 0.00 0.00 31.44 30.62 2r0t n GLU 162 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2r0t n SER 163 N -0.43 2.12 -4.71 1.62 7.64 -1.14 -2.38 113.62 116.34 2r0t n SER 163 Ca 0.05 -3.63 -0.43 0.00 1.01 0.00 0.00 58.87 55.86 2r0t n SER 163 Cb 0.26 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.96 2r0t n SER 163 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2r0t n MET 164 N -0.87 2.45 0.00 1.43 0.00 -1.25 -1.52 117.12 117.36 2r0t n MET 164 Ca 0.21 0.87 0.00 0.00 0.00 0.00 0.00 57.70 58.79 2r0t n MET 164 Cb 0.79 -2.63 0.00 0.00 0.00 0.00 0.00 33.22 31.38 2r0t n MET 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r0t n GLY 165 N 2.59 2.94 3.64 -5.12 0.00 -1.26 -4.77 105.19 103.20 2r0t n GLY 165 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2r0t n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0t n ALA 166 N -0.28 -0.19 -2.68 4.61 0.00 -0.58 -4.77 120.51 116.62 2r0t n ALA 166 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 2r0t n ALA 166 Cb 0.00 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.22 2r0t n ALA 166 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r0t s THR 167 N -1.92 0.13 -0.04 0.00 -4.23 -0.47 -1.63 115.64 107.48 2r0t s THR 167 Ca 0.73 -1.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.18 2r0t s THR 167 Cb -0.32 -1.21 0.03 0.00 1.34 0.00 0.00 72.50 72.34 2r0t s THR 167 CO 0.51 -0.57 0.07 0.12 -0.54 0.00 0.00 174.62 174.20 2r0t s PHE 168 N -3.51 0.00 -1.39 3.99 5.36 -0.03 0.58 117.98 122.99 2r0t s PHE 168 Ca 0.02 0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 56.27 2r0t s PHE 168 Cb 0.03 -0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.34 2r0t s PHE 168 CO -0.09 -0.18 0.44 0.09 -1.46 0.00 0.00 175.22 174.02 2r0t n ASN 169 N 4.98 -0.68 -1.08 6.13 3.02 -1.26 -1.80 115.26 124.56 2r0t n ASN 169 Ca -0.10 -1.02 -0.14 0.00 -0.03 0.00 0.00 54.58 53.29 2r0t n ASN 169 Cb 0.50 -3.04 -0.06 0.00 -0.61 0.00 0.00 39.78 36.58 2r0t n ASN 169 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r0t n ASN 170 N -2.95 -4.63 -4.03 6.41 4.13 -1.26 -4.98 115.26 107.94 2r0t n ASN 170 Ca -0.29 0.32 -0.17 0.00 1.68 0.00 0.00 54.58 56.11 2r0t n ASN 170 Cb 0.68 -3.37 -0.14 0.00 -1.54 0.00 0.00 39.78 35.41 2r0t n ASN 170 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2r0t s LYS 171 N -3.26 0.64 0.08 3.52 2.20 -0.75 -5.12 119.74 117.05 2r0t s LYS 171 Ca 0.00 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 2r0t s LYS 171 Cb 0.00 -0.58 -0.05 0.00 -1.51 0.00 0.00 37.83 35.68 2r0t s LYS 171 CO 0.00 0.15 1.10 0.00 -0.36 0.00 0.00 175.35 176.24 2r0t s ALA 173 N 0.64 2.76 0.00 0.00 0.00 -0.65 -1.90 121.76 122.61 2r0t s ALA 173 Ca 0.54 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2r0t s ALA 173 Cb -0.27 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2r0t s ALA 173 CO 0.30 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 175.04 2r0t n GLY 174 N 0.76 2.87 0.66 0.00 0.00 -1.26 -4.83 105.19 103.38 2r0t n GLY 174 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2r0t n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r0t n THR 175 N -0.73 0.00 0.04 2.61 -2.24 -0.80 -3.26 114.28 109.90 2r0t n THR 175 Ca 0.00 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.09 2r0t n THR 175 Cb 0.00 1.34 -0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2r0t n THR 175 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2r0t h PHE 176 N 3.24 1.00 -4.06 4.78 -1.00 -1.88 -3.47 116.94 115.55 2r0t h PHE 176 Ca 0.00 -0.53 -0.45 0.00 2.81 0.00 0.00 57.97 59.80 2r0t h PHE 176 Cb 0.69 -0.12 0.16 0.00 3.61 0.00 0.00 35.95 40.29 2r0t h PHE 176 CO 0.00 1.37 0.37 0.20 -1.61 0.00 0.00 178.31 178.64 2r0t s GLY 177 N -4.29 1.71 0.44 -1.45 0.00 -1.26 -4.92 107.32 97.54 2r0t s GLY 177 Ca -0.09 -1.03 0.11 0.00 0.00 0.00 0.00 44.72 43.71 2r0t s GLY 177 CO 0.91 -0.30 2.06 -2.00 0.00 0.00 0.00 173.10 173.77 2r0t h LEU 178 N -1.68 0.34 -8.09 0.66 5.85 -0.67 -3.42 115.31 108.30 2r0t h LEU 178 Ca -0.45 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.13 2r0t h LEU 178 Cb 1.26 -0.08 -0.17 0.00 0.37 0.00 0.00 40.66 42.04 2r0t h LEU 178 CO 0.44 0.24 -0.65 -0.04 -0.34 0.00 0.00 178.44 178.09 2r0t s MET 179 N -5.37 0.53 -0.02 1.25 -1.94 -1.26 -4.36 119.30 108.12 2r0t s MET 179 Ca -0.07 -0.95 -0.01 0.00 -1.71 0.00 0.00 55.69 52.94 2r0t s MET 179 Cb 0.18 0.19 0.01 0.00 2.01 0.00 0.00 34.83 37.22 2r0t s MET 179 CO 0.72 -0.11 0.05 0.20 -0.01 0.00 0.00 175.02 175.88 2r0t s GLY 180 N -2.36 -0.01 0.14 -0.03 0.00 -0.94 -2.29 107.32 101.83 2r0t s GLY 180 Ca -0.02 0.20 0.05 0.00 0.00 0.00 0.00 44.72 44.96 2r0t s GLY 180 CO -0.06 0.29 0.08 -0.51 0.00 0.00 0.00 173.10 172.89 2r0t s THR 181 N 0.30 4.25 0.16 0.90 -4.23 0.09 -1.43 115.64 115.69 2r0t s THR 181 Ca -0.02 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.43 2r0t s THR 181 Cb -0.03 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.64 2r0t s THR 181 CO -0.01 -0.04 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.62 2r0t s PHE 182 N -1.62 1.26 -0.03 3.99 0.40 0.35 -1.09 117.98 121.23 2r0t s PHE 182 Ca 0.29 -0.87 0.02 0.00 -0.60 0.00 0.00 56.93 55.78 2r0t s PHE 182 Cb -0.10 -0.69 0.01 0.00 0.51 0.00 0.00 43.02 42.74 2r0t s PHE 182 CO 0.21 -0.04 -0.09 0.45 0.70 0.00 0.00 175.22 176.45 2r0t s SER 183 N -3.18 1.32 -0.31 1.36 0.15 -1.26 -0.77 113.70 111.01 2r0t s SER 183 Ca 0.20 -0.21 0.08 0.00 0.70 0.00 0.00 55.95 56.72 2r0t s SER 183 Cb 0.04 -0.43 0.48 0.00 -1.71 0.00 0.00 66.02 64.40 2r0t s SER 183 CO 0.02 0.05 1.41 -1.54 1.20 0.00 0.00 173.24 174.38 2r0t n SER 184 N 3.45 3.36 -4.75 5.45 3.41 0.21 -4.68 113.62 120.08 2r0t n SER 184 Ca -0.20 -3.81 -0.37 0.00 -0.26 0.00 0.00 58.87 54.23 2r0t n SER 184 Cb 0.53 -0.58 0.04 0.00 -0.26 0.00 0.00 64.21 63.95 2r0t n SER 184 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2r0t s PHE 185 N -3.39 2.30 0.12 7.33 5.36 -1.24 -0.34 117.98 128.12 2r0t s PHE 185 Ca 0.47 1.45 -0.09 0.00 -0.96 0.00 0.00 56.93 57.80 2r0t s PHE 185 Cb 0.41 -3.66 0.12 0.00 -0.34 0.00 0.00 43.02 39.56 2r0t s PHE 185 CO -0.01 -2.62 0.78 0.98 -1.46 0.00 0.00 175.22 172.89 2r0t n TYR 186 N -1.35 0.02 1.41 10.12 9.36 -1.07 -0.86 117.16 134.79 2r0t n TYR 186 Ca 0.12 0.62 0.14 0.00 3.32 0.00 0.00 57.90 62.10 2r0t n TYR 186 Cb 0.47 -0.69 0.74 0.00 -0.63 0.00 0.00 39.34 39.24 2r0t n TYR 186 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2r0t n SER 187 N -4.74 0.00 -2.19 2.98 3.41 -1.26 -4.67 113.62 107.15 2r0t n SER 187 Ca 0.05 -0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.44 2r0t n SER 187 Cb 0.20 -0.26 0.02 0.00 -0.26 0.00 0.00 64.21 63.91 2r0t n SER 187 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r0t n LYS 188 N -1.26 -0.16 0.28 4.33 5.02 -0.04 -4.96 118.16 121.37 2r0t n LYS 188 Ca 0.14 -0.18 0.14 0.00 -2.02 0.00 0.00 58.31 56.39 2r0t n LYS 188 Cb 0.22 -0.12 0.80 0.00 -0.02 0.00 0.00 35.03 35.90 2r0t n LYS 188 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2r0t h HIS 189 N -1.09 0.00 -3.87 2.13 3.86 -1.85 -3.44 115.15 110.89 2r0t h HIS 189 Ca -0.04 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 2r0t h HIS 189 Cb 0.11 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.47 2r0t h HIS 189 CO 0.00 0.08 -0.24 0.96 0.86 0.00 0.00 177.93 179.59 2r0t s ILE 190 N -4.26 0.00 -0.10 2.45 -4.36 -1.26 -5.01 121.20 108.66 2r0t s ILE 190 Ca -0.03 -1.53 -0.07 0.00 -0.26 0.00 0.00 60.65 58.76 2r0t s ILE 190 Cb 0.13 -2.24 0.04 0.00 1.25 0.00 0.00 42.46 41.64 2r0t s ILE 190 CO 0.56 -0.02 0.25 0.00 0.24 0.00 0.00 174.94 175.98 2r0t s ALA 191 N -4.04 -0.60 -0.20 2.27 0.00 -1.25 -4.17 121.76 113.76 2r0t s ALA 191 Ca 0.26 0.91 0.12 0.00 0.00 0.00 0.00 51.96 53.25 2r0t s ALA 191 Cb 0.01 -0.56 0.43 0.00 0.00 0.00 0.00 23.12 23.00 2r0t s ALA 191 CO 0.09 -0.17 1.21 0.25 0.00 0.00 0.00 175.76 177.14 2r0t n THR 192 N 3.75 1.98 0.00 0.00 -2.24 0.53 -4.80 114.28 113.51 2r0t n THR 192 Ca -0.20 -3.12 0.00 0.00 -2.27 0.00 0.00 64.05 58.45 2r0t n THR 192 Cb 0.55 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2r0t n THR 192 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2r0t n MET 193 N -0.87 0.00 -4.17 -0.78 2.81 -1.25 -4.54 117.12 108.32 2r0t n MET 193 Ca 0.21 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.98 2r0t n MET 193 Cb 0.78 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 33.19 2r0t n MET 193 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2r0t s GLU 194 N 0.00 0.83 0.00 0.03 0.41 -1.26 -2.61 118.70 116.10 2r0t s GLU 194 Ca 0.00 -1.25 0.00 0.00 -0.41 0.00 0.00 54.97 53.31 2r0t s GLU 194 Cb 0.00 -0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.02 2r0t s GLU 194 CO 0.00 0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.20 2r0t n GLY 195 N 0.23 3.10 3.53 -1.39 0.00 -1.03 -4.80 105.19 104.83 2r0t n GLY 195 Ca -0.14 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 2r0t n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r0t s GLY 196 N 0.00 0.64 -0.08 -0.02 0.00 -0.62 0.67 107.32 107.91 2r0t s GLY 196 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 2r0t s GLY 196 CO 0.00 -0.73 0.31 0.00 0.00 0.00 0.00 173.10 172.68 2r0t s ILE 198 N -0.38 3.57 0.10 0.00 1.09 0.23 -0.49 121.20 125.30 2r0t s ILE 198 Ca -0.05 -0.68 0.10 0.00 -1.10 0.00 0.00 60.65 58.92 2r0t s ILE 198 Cb -0.03 -2.50 -0.03 0.00 -1.06 0.00 0.00 42.46 38.83 2r0t s ILE 198 CO 0.02 0.49 -0.26 0.68 -0.10 0.00 0.00 174.94 175.77 2r0t s VAL 199 N -0.90 2.12 -0.10 2.92 -7.23 -0.52 0.93 120.40 117.62 2r0t s VAL 199 Ca 0.15 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 2r0t s VAL 199 Cb -0.11 -1.86 0.12 0.00 0.56 0.00 0.00 36.38 35.09 2r0t s VAL 199 CO 0.04 0.16 0.96 0.28 -0.31 0.00 0.00 175.10 176.24 2r0t s THR 200 N -0.98 0.00 -2.00 5.32 -1.32 -0.93 -2.21 115.64 113.53 2r0t s THR 200 Ca 0.12 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.77 2r0t s THR 200 Cb -0.10 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.07 2r0t s THR 200 CO 0.04 0.00 1.08 0.47 -2.21 0.00 0.00 174.62 174.00 2r0t n ASP 201 N 0.30 2.53 -4.56 8.08 8.00 -1.26 -1.31 116.55 128.34 2r0t n ASP 201 Ca -0.09 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 2r0t n ASP 201 Cb 0.59 -0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.58 2r0t n ASP 201 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r0t s ASP 202 N -1.34 6.40 0.34 -2.24 2.15 -1.26 -4.89 116.67 115.83 2r0t s ASP 202 Ca 0.22 0.02 0.08 0.00 0.43 0.00 0.00 52.55 53.30 2r0t s ASP 202 Cb 0.15 -2.33 0.61 0.00 -0.30 0.00 0.00 42.92 41.04 2r0t s ASP 202 CO 0.21 -0.66 1.80 -0.08 -0.17 0.00 0.00 175.17 176.27 2r0t h GLU 203 N 8.59 0.22 0.34 4.34 4.81 -1.97 0.98 114.58 131.89 2r0t h GLU 203 Ca -0.26 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2r0t h GLU 203 Cb 1.11 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2r0t h GLU 203 CO 0.86 0.50 -0.16 1.49 -0.73 0.00 0.00 179.01 180.97 2r0t h GLU 204 N 0.20 -0.44 -0.87 1.92 4.81 -1.94 -0.84 114.58 117.43 2r0t h GLU 204 Ca 0.03 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2r0t h GLU 204 Cb 0.62 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 2r0t h GLU 204 CO 0.05 -0.12 0.53 0.82 -0.73 0.00 0.00 179.01 179.56 2r0t h ILE 205 N -0.81 1.02 -0.67 2.32 2.04 -1.93 -0.95 117.51 118.53 2r0t h ILE 205 Ca -0.05 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.55 2r0t h ILE 205 Cb 0.52 -0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 2r0t h ILE 205 CO 0.08 0.17 0.37 0.22 0.00 0.00 0.00 178.15 178.99 2r0t h TYR 206 N 0.95 0.68 -0.09 1.37 3.20 0.12 -0.53 116.97 122.67 2r0t h TYR 206 Ca 0.39 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 62.13 2r0t h TYR 206 Cb 0.22 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2r0t h TYR 206 CO -0.03 0.32 -0.62 0.45 -1.64 0.00 0.00 178.16 176.64 2r0t h HIS 207 N 0.68 0.42 -0.20 -3.82 3.86 0.18 -2.55 115.15 113.72 2r0t h HIS 207 Ca 0.30 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2r0t h HIS 207 Cb 0.20 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2r0t h HIS 207 CO -0.08 0.86 0.13 0.82 0.86 0.00 0.00 177.93 180.52 2r0t h ILE 208 N 0.24 1.05 -0.75 2.45 2.04 -1.03 -2.19 117.51 119.32 2r0t h ILE 208 Ca -0.01 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.81 2r0t h ILE 208 Cb 1.14 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 2r0t h ILE 208 CO 0.10 0.05 0.45 -0.07 0.00 0.00 0.00 178.15 178.68 2r0t h LEU 209 N 0.27 0.70 -1.68 1.44 3.38 -0.96 0.30 115.31 118.75 2r0t h LEU 209 Ca 0.07 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2r0t h LEU 209 Cb -0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2r0t h LEU 209 CO -0.02 0.45 0.32 -0.07 0.09 0.00 0.00 178.44 179.21 2r0t h LEU 210 N 0.83 0.34 0.00 1.67 3.38 -1.05 -2.11 115.31 118.37 2r0t h LEU 210 Ca 0.32 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 2r0t h LEU 210 Cb 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2r0t h LEU 210 CO -0.16 0.22 -0.31 0.00 0.09 0.00 0.00 178.44 178.28 2r0t n ILE 212 N -4.58 0.43 0.22 0.00 -5.35 -0.02 -1.75 119.36 108.30 2r0t n ILE 212 Ca -0.15 0.09 0.09 0.00 -0.27 0.00 0.00 62.75 62.52 2r0t n ILE 212 Cb 0.49 -0.71 0.43 0.00 -1.74 0.00 0.00 39.64 38.11 2r0t n ILE 212 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2r0t h ARG 213 N 0.00 0.00 -2.12 6.28 2.43 -1.55 0.37 114.38 119.80 2r0t h ARG 213 Ca 0.00 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.78 2r0t h ARG 213 Cb 0.41 0.00 -0.33 0.00 -0.42 0.00 0.00 29.97 29.63 2r0t h ARG 213 CO 0.00 0.25 -0.70 0.00 -1.51 0.00 0.00 179.97 178.01 2r0t s ALA 214 N -3.62 -0.21 0.00 2.80 0.00 -0.77 -0.64 121.76 119.32 2r0t s ALA 214 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2r0t s ALA 214 Cb 0.10 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.32 2r0t s ALA 214 CO 0.65 -2.00 0.00 0.72 0.00 0.00 0.00 175.76 175.12 2r0t n HIS 215 N 4.54 0.00 -1.14 0.00 8.25 0.36 -3.43 115.22 123.79 2r0t n HIS 215 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.48 2r0t n HIS 215 Cb 0.44 -0.89 -0.02 0.00 1.12 0.00 0.00 29.99 30.65 2r0t n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r0t n GLY 216 N -1.83 0.70 3.70 -1.41 0.00 -0.72 -4.71 105.19 100.92 2r0t n GLY 216 Ca 0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2r0t n GLY 216 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2r0t n TRP 217 N -2.61 -3.21 0.19 1.61 2.14 -1.22 -0.10 117.44 114.23 2r0t n TRP 217 Ca -0.05 -1.55 0.04 0.00 2.07 0.00 0.00 57.50 58.02 2r0t n TRP 217 Cb 0.29 -0.77 0.06 0.00 -0.81 0.00 0.00 31.31 30.08 2r0t n TRP 217 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 2r0t n THR 218 N -3.03 0.33 0.08 -1.67 -2.24 -1.25 -4.56 114.28 101.95 2r0t n THR 218 Ca 0.16 -0.67 0.20 0.00 -2.27 0.00 0.00 64.05 61.47 2r0t n THR 218 Cb 0.56 0.95 0.75 0.00 -2.10 0.00 0.00 70.33 70.49 2r0t n THR 218 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2r0t h ARG 219 N 1.62 0.00 -0.41 -0.78 3.08 -1.88 0.45 114.38 116.45 2r0t h ARG 219 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r0t h ARG 219 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2r0t h ARG 219 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2r0t n ASN 220 N -3.82 3.29 -4.91 7.04 4.13 -1.26 -4.96 115.26 114.78 2r0t n ASN 220 Ca 0.07 -2.13 -0.27 0.00 1.68 0.00 0.00 54.58 53.93 2r0t n ASN 220 Cb 0.60 -0.32 0.01 0.00 -1.54 0.00 0.00 39.78 38.52 2r0t n ASN 220 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2r0t s LEU 221 N -1.24 3.53 0.38 3.41 1.43 0.15 -4.96 118.68 121.38 2r0t s LEU 221 Ca 0.31 0.93 -0.05 0.00 -1.03 0.00 0.00 54.13 54.29 2r0t s LEU 221 Cb 0.18 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 2r0t s LEU 221 CO 0.18 -0.68 0.66 -2.16 0.23 0.00 0.00 176.35 174.58 2r0t s PRO 222 N -4.82 3.59 0.26 1.29 0.04 -1.26 -4.98 135.00 129.13 2r0t s PRO 222 Ca 0.49 0.06 -0.03 0.00 0.04 0.00 0.00 61.00 61.57 2r0t s PRO 222 Cb -0.10 -2.53 0.56 0.00 0.04 0.00 0.00 34.50 32.47 2r0t s PRO 222 CO 0.46 0.03 1.65 -0.22 0.04 0.00 0.00 177.00 178.96 2r0t h LYS 223 N 0.96 0.18 -5.24 4.56 3.64 -1.94 -3.29 116.57 115.43 2r0t h LYS 223 Ca -0.48 -0.01 -0.64 0.00 -1.27 0.00 0.00 60.65 58.25 2r0t h LYS 223 Cb 1.20 -0.04 -0.21 0.00 -0.41 0.00 0.00 32.23 32.77 2r0t h LYS 223 CO 0.63 0.12 -0.66 0.21 -2.27 0.00 0.00 179.45 177.49 2r0t s LYS 224 N -6.02 3.68 0.15 1.90 2.47 -1.26 -0.84 119.74 119.83 2r0t s LYS 224 Ca -0.13 -0.50 -0.09 0.00 -1.56 0.00 0.00 55.97 53.69 2r0t s LYS 224 Cb 0.24 -2.99 -0.00 0.00 -1.46 0.00 0.00 37.83 33.61 2r0t s LYS 224 CO 0.76 0.18 0.28 0.54 0.16 0.00 0.00 175.35 177.27 2r0t s ASN 225 N 0.55 0.03 0.00 1.43 2.20 0.15 -5.00 114.94 114.30 2r0t s ASN 225 Ca -0.02 -0.81 0.16 0.00 -0.94 0.00 0.00 52.86 51.25 2r0t s ASN 225 Cb -0.14 0.43 0.86 0.00 -2.00 0.00 0.00 41.25 40.40 2r0t s ASN 225 CO 0.02 -0.88 1.57 0.29 -2.94 0.00 0.00 177.10 175.16 2r0t n LYS 226 N -0.20 1.15 -0.09 3.55 5.02 -1.26 -1.58 118.16 124.75 2r0t n LYS 226 Ca -0.09 -0.22 -0.10 0.00 -2.02 0.00 0.00 58.31 55.89 2r0t n LYS 226 Cb 0.63 -1.26 -0.03 0.00 -0.02 0.00 0.00 35.03 34.34 2r0t n LYS 226 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2r0t n VAL 227 N -0.52 1.49 -0.01 -0.18 0.31 -1.26 -4.76 118.33 113.39 2r0t n VAL 227 Ca 0.12 0.13 -0.19 0.00 -0.01 0.00 0.00 64.34 64.39 2r0t n VAL 227 Cb 0.11 -2.30 -0.14 0.00 -0.91 0.00 0.00 33.84 30.60 2r0t n VAL 227 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2r0t n THR 228 N -4.41 1.73 0.00 2.52 -2.24 -1.26 -5.05 114.28 105.57 2r0t n THR 228 Ca -0.15 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2r0t n THR 228 Cb 0.52 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 2r0t n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r0t n GLY 229 N 1.96 1.73 3.09 3.38 0.00 -0.61 -4.93 105.19 109.81 2r0t n GLY 229 Ca -0.31 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2r0t n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0t s VAL 230 N 0.00 1.97 -0.07 1.61 1.01 -1.26 0.29 120.40 123.96 2r0t s VAL 230 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 2r0t s VAL 230 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2r0t s VAL 230 CO 0.00 0.42 1.07 -0.54 0.00 0.00 0.00 175.10 176.05 2r0t s LYS 231 N 1.30 4.42 0.93 2.72 1.02 -0.02 -5.04 119.74 125.08 2r0t s LYS 231 Ca 0.03 1.49 -0.12 0.00 0.02 0.00 0.00 55.97 57.39 2r0t s LYS 231 Cb -0.14 -3.53 0.07 0.00 -0.52 0.00 0.00 37.83 33.71 2r0t s LYS 231 CO -0.11 -0.32 0.66 0.45 -0.92 0.00 0.00 175.35 175.11 2r0t n SER 232 N 4.87 -1.24 -0.31 2.83 2.88 -1.26 -4.94 113.62 116.45 2r0t n SER 232 Ca 0.09 0.37 0.10 0.00 -1.33 0.00 0.00 58.87 58.10 2r0t n SER 232 Cb 0.48 -1.30 -0.04 0.00 -0.75 0.00 0.00 64.21 62.61 2r0t n SER 232 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2r0t n ASP 233 N -2.24 1.60 -4.60 -3.46 2.03 -1.26 -4.81 116.55 103.80 2r0t n ASP 233 Ca 0.09 -1.30 -0.43 0.00 0.52 0.00 0.00 54.79 53.67 2r0t n ASP 233 Cb 0.53 0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 41.55 2r0t n ASP 233 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2r0t s ASP 234 N -2.48 6.18 0.02 1.67 2.15 -1.26 -4.85 116.67 118.09 2r0t s ASP 234 Ca 0.14 1.08 -0.24 0.00 0.43 0.00 0.00 52.55 53.96 2r0t s ASP 234 Cb 0.16 -2.53 -0.17 0.00 -0.30 0.00 0.00 42.92 40.08 2r0t s ASP 234 CO 0.61 -1.52 1.41 1.56 -0.17 0.00 0.00 175.17 177.07 2r0t h GLN 235 N 11.51 0.09 -1.29 4.34 7.50 -1.96 0.63 115.11 135.93 2r0t h GLN 235 Ca -0.30 -0.03 0.42 0.00 0.50 0.00 0.00 58.65 59.23 2r0t h GLN 235 Cb 1.13 -0.01 -0.13 0.00 0.05 0.00 0.00 27.48 28.53 2r0t h GLN 235 CO 1.06 0.41 0.83 0.35 -1.50 0.00 0.00 178.83 179.98 2r0t h PHE 236 N -0.25 0.54 0.00 2.96 3.57 -2.00 -1.20 116.94 120.57 2r0t h PHE 236 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2r0t h PHE 236 Cb 0.38 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2r0t h PHE 236 CO 0.05 -0.19 0.00 -1.91 -2.23 0.00 0.00 178.31 174.03 2r0t n GLU 237 N -4.70 0.00 -0.33 1.11 4.07 -0.61 -4.52 120.64 115.67 2r0t n GLU 237 Ca 0.36 0.13 0.27 0.00 -0.06 0.00 0.00 57.16 57.86 2r0t n GLU 237 Cb 1.37 -0.54 0.52 0.00 -0.06 0.00 0.00 31.44 32.73 2r0t n GLU 237 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2r0t h GLU 238 N 0.00 0.11 0.00 5.31 4.57 0.34 0.01 114.58 124.91 2r0t h GLU 238 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2r0t h GLU 238 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2r0t h GLU 238 CO 0.00 0.07 0.00 0.43 -1.18 0.00 0.00 179.01 178.33 2r0t n SER 239 N -5.21 0.39 -0.61 1.04 7.64 -0.46 -3.36 113.62 113.05 2r0t n SER 239 Ca 0.34 0.61 0.06 0.00 1.01 0.00 0.00 58.87 60.90 2r0t n SER 239 Cb 1.12 -0.69 0.17 0.00 -1.01 0.00 0.00 64.21 63.80 2r0t n SER 239 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2r0t n PHE 240 N -1.95 0.00 -3.58 1.43 3.01 -0.01 -4.84 117.46 111.52 2r0t n PHE 240 Ca 0.02 -1.23 -0.37 0.00 1.01 0.00 0.00 57.45 56.88 2r0t n PHE 240 Cb 0.17 -0.21 -0.07 0.00 -0.01 0.00 0.00 39.48 39.36 2r0t n PHE 240 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2r0t s LYS 241 N -2.66 4.06 -0.13 -1.08 2.47 -1.21 -5.07 119.74 116.11 2r0t s LYS 241 Ca 0.35 0.14 0.02 0.00 -1.56 0.00 0.00 55.97 54.92 2r0t s LYS 241 Cb 0.34 -3.34 -0.00 0.00 -1.46 0.00 0.00 37.83 33.37 2r0t s LYS 241 CO -0.06 0.42 -0.19 -0.06 0.16 0.00 0.00 175.35 175.62 2r0t s PHE 242 N -0.10 2.70 -0.00 4.03 0.40 -1.26 -3.96 117.98 119.79 2r0t s PHE 242 Ca 0.18 -1.00 0.01 0.00 -0.60 0.00 0.00 56.93 55.52 2r0t s PHE 242 Cb -0.14 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 2r0t s PHE 242 CO 0.06 -0.42 0.03 1.33 0.70 0.00 0.00 175.22 176.92 2r0t n VAL 243 N 3.76 0.00 -4.08 -0.44 0.24 0.85 -4.99 118.33 113.67 2r0t n VAL 243 Ca -0.19 -0.04 -0.11 0.00 -2.04 0.00 0.00 64.34 61.97 2r0t n VAL 243 Cb 0.52 0.47 -0.11 0.00 -1.47 0.00 0.00 33.84 33.26 2r0t n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2r0t s LEU 244 N -3.09 2.36 -0.98 1.34 1.43 -1.13 -5.07 118.68 113.53 2r0t s LEU 244 Ca -0.01 -0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 52.14 2r0t s LEU 244 Cb 0.01 -0.03 0.07 0.00 0.03 0.00 0.00 46.19 46.27 2r0t s LEU 244 CO 0.06 -0.36 1.35 -2.16 0.23 0.00 0.00 176.35 175.48 2r0t s PRO 245 N -2.53 3.57 0.00 1.29 0.04 -1.26 -4.07 135.00 132.04 2r0t s PRO 245 Ca -0.03 -1.26 0.00 0.00 0.04 0.00 0.00 61.00 59.76 2r0t s PRO 245 Cb -0.03 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.31 2r0t s PRO 245 CO -0.03 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.33 2r0t n GLY 246 N 6.46 3.46 3.45 0.56 0.00 -1.26 -4.98 105.19 112.89 2r0t n GLY 246 Ca 0.29 -1.75 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 2r0t n GLY 246 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r0t s TYR 247 N 3.69 1.18 -0.41 1.61 1.51 0.13 -4.83 117.35 120.24 2r0t s TYR 247 Ca 0.00 -1.36 0.04 0.00 -1.01 0.00 0.00 57.07 54.74 2r0t s TYR 247 Cb 0.00 -0.20 0.11 0.00 -0.11 0.00 0.00 41.96 41.76 2r0t s TYR 247 CO 0.00 -1.08 0.14 1.21 -1.11 0.00 0.00 175.55 174.70 2r0t s ASN 248 N -3.26 4.62 -0.20 2.29 2.47 -1.25 0.14 114.94 119.75 2r0t s ASN 248 Ca 0.32 -2.49 0.13 0.00 0.42 0.00 0.00 52.86 51.25 2r0t s ASN 248 Cb 0.00 -1.64 0.43 0.00 -1.45 0.00 0.00 41.25 38.59 2r0t s ASN 248 CO 0.21 -0.33 1.20 1.33 -3.72 0.00 0.00 177.10 175.80 2r0t n VAL 249 N 3.82 1.90 -2.00 -5.21 0.24 0.19 -5.00 118.33 112.27 2r0t n VAL 249 Ca 0.04 -3.10 -0.40 0.00 -2.04 0.00 0.00 64.34 58.84 2r0t n VAL 249 Cb 0.38 -0.16 -0.01 0.00 -1.47 0.00 0.00 33.84 32.58 2r0t n VAL 249 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2r0t s ARG 250 N -2.86 4.12 0.45 7.34 0.52 -1.24 -0.93 118.95 126.34 2r0t s ARG 250 Ca 0.40 2.29 -0.10 0.00 -0.52 0.00 0.00 55.73 57.79 2r0t s ARG 250 Cb 0.38 -2.91 -0.06 0.00 0.52 0.00 0.00 34.95 32.88 2r0t s ARG 250 CO -0.06 -0.41 0.82 -1.25 0.02 0.00 0.00 175.30 174.41 2r0t s PRO 251 N -2.06 3.75 0.36 3.54 0.04 -1.26 -4.43 135.00 134.95 2r0t s PRO 251 Ca 0.53 0.51 -0.22 0.00 0.04 0.00 0.00 61.00 61.86 2r0t s PRO 251 Cb -0.41 -2.34 -0.10 0.00 0.04 0.00 0.00 34.50 31.69 2r0t s PRO 251 CO 0.54 -0.13 0.91 -0.51 0.04 0.00 0.00 177.00 177.85 2r0t s LEU 252 N -4.11 4.13 0.23 -3.56 1.43 -1.26 -3.46 118.68 112.09 2r0t s LEU 252 Ca 0.52 1.69 -0.09 0.00 -1.03 0.00 0.00 54.13 55.22 2r0t s LEU 252 Cb -0.10 -4.23 0.38 0.00 0.03 0.00 0.00 46.19 42.26 2r0t s LEU 252 CO 0.35 -0.21 1.64 -0.08 0.23 0.00 0.00 176.35 178.28 2r0t h GLU 253 N 2.53 0.09 -1.01 1.70 4.57 -1.23 -0.86 114.58 120.37 2r0t h GLU 253 Ca -0.48 -0.01 0.23 0.00 -1.18 0.00 0.00 59.36 57.93 2r0t h GLU 253 Cb 1.18 -0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 29.65 2r0t h GLU 253 CO 0.63 0.06 0.62 1.98 -1.18 0.00 0.00 179.01 181.12 2r0t h MET 254 N 0.09 0.57 -0.01 1.92 4.05 -1.92 0.41 114.93 120.05 2r0t h MET 254 Ca 0.38 -0.03 -0.14 0.00 -0.28 0.00 0.00 59.70 59.62 2r0t h MET 254 Cb 0.64 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 2r0t h MET 254 CO -0.63 0.37 -0.65 0.77 0.23 0.00 0.00 176.91 177.00 2r0t h SER 255 N 0.58 0.06 0.19 1.39 0.02 -1.40 -1.77 113.55 112.63 2r0t h SER 255 Ca 0.60 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.51 2r0t h SER 255 Cb 1.19 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2r0t h SER 255 CO -0.39 0.69 -0.09 1.23 -1.14 0.00 0.00 176.83 177.13 2r0t h GLY 256 N 1.86 -0.27 0.42 -3.77 0.00 -0.05 -0.93 103.07 100.32 2r0t h GLY 256 Ca -0.01 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.48 2r0t h GLY 256 CO 0.09 -0.10 -0.11 0.00 0.00 0.00 0.00 176.54 176.42 2r0t h ALA 257 N 0.06 0.10 -0.52 3.60 0.00 -1.23 -0.95 119.26 120.32 2r0t h ALA 257 Ca -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2r0t h ALA 257 Cb 0.46 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2r0t h ALA 257 CO 0.04 -0.52 0.22 0.82 0.00 0.00 0.00 179.25 179.81 2r0t h ILE 258 N -0.07 1.19 -0.45 0.00 2.04 -1.33 -2.51 117.51 116.38 2r0t h ILE 258 Ca 0.13 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 2r0t h ILE 258 Cb 0.26 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2r0t h ILE 258 CO -0.29 0.23 0.08 1.23 0.00 0.00 0.00 178.15 179.40 2r0t h GLY 259 N 0.86 0.74 0.91 5.37 0.00 -0.37 -2.11 103.07 108.48 2r0t h GLY 259 Ca 0.18 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.09 2r0t h GLY 259 CO -0.02 0.40 0.03 -2.22 0.00 0.00 0.00 176.54 174.73 2r0t h ILE 260 N 0.67 0.97 -0.38 2.60 2.04 -0.75 0.86 117.51 123.51 2r0t h ILE 260 Ca 0.15 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2r0t h ILE 260 Cb 0.30 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2r0t h ILE 260 CO 0.00 0.01 0.20 -0.33 0.00 0.00 0.00 178.15 178.03 2r0t h GLU 261 N 0.08 0.39 -0.67 2.37 4.39 -1.31 -2.74 114.58 117.09 2r0t h GLU 261 Ca 0.04 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 2r0t h GLU 261 Cb 0.03 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2r0t h GLU 261 CO -0.05 0.26 0.19 1.96 -1.16 0.00 0.00 179.01 180.20 2r0t h GLN 262 N 0.40 1.06 -0.37 2.33 1.08 -1.11 -1.14 115.11 117.36 2r0t h GLN 262 Ca 0.16 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2r0t h GLN 262 Cb 0.06 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2r0t h GLN 262 CO -0.10 0.93 0.24 -0.07 -0.95 0.00 0.00 178.83 178.88 2r0t h LEU 263 N 0.99 0.43 -1.08 1.46 3.38 -0.64 -0.59 115.31 119.25 2r0t h LEU 263 Ca 0.21 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2r0t h LEU 263 Cb 0.33 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2r0t h LEU 263 CO -0.00 0.32 0.39 0.11 0.09 0.00 0.00 178.44 179.34 2r0t h LYS 264 N 0.50 1.03 0.00 1.13 1.57 -0.91 -2.58 116.57 117.30 2r0t h LYS 264 Ca 0.13 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2r0t h LYS 264 Cb -0.04 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.07 2r0t h LYS 264 CO -0.03 0.77 0.00 0.87 -0.57 0.00 0.00 179.45 180.49 2r0t h LYS 265 N 1.03 0.00 -0.52 3.15 1.57 -1.09 -3.41 116.57 117.30 2r0t h LYS 265 Ca 0.26 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.13 2r0t h LYS 265 Cb 0.05 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.26 2r0t h LYS 265 CO -0.04 0.00 -0.37 1.25 -0.57 0.00 0.00 179.45 179.72 2r0t h LEU 266 N 0.00 -1.25 -1.11 2.94 5.85 -0.72 -2.23 115.31 118.79 2r0t h LEU 266 Ca 0.00 0.22 0.21 0.00 0.84 0.00 0.00 57.88 59.15 2r0t h LEU 266 Cb 0.77 0.59 -0.10 0.00 0.37 0.00 0.00 40.66 42.29 2r0t h LEU 266 CO 0.00 -0.32 0.62 -0.65 -0.34 0.00 0.00 178.44 177.74 2r0t h PRO 267 N -0.22 0.62 0.09 5.25 0.11 -1.80 0.87 132.00 136.92 2r0t h PRO 267 Ca 0.19 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2r0t h PRO 267 Cb 0.56 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2r0t h PRO 267 CO -0.64 0.41 -0.04 -0.09 -0.21 0.00 0.00 178.00 177.43 2r0t h ARG 268 N 0.64 -0.12 -0.63 1.05 2.43 -1.73 0.19 114.38 116.21 2r0t h ARG 268 Ca 0.58 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.89 2r0t h ARG 268 Cb 1.08 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.53 2r0t h ARG 268 CO -0.37 0.24 -0.22 0.74 -1.51 0.00 0.00 179.97 178.86 2r0t h PHE 269 N -0.50 -0.52 -0.68 2.20 0.05 -0.80 0.64 116.94 117.33 2r0t h PHE 269 Ca -0.01 0.06 -0.06 0.00 3.82 0.00 0.00 57.97 61.78 2r0t h PHE 269 Cb 0.42 0.33 -0.03 0.00 2.00 0.00 0.00 35.95 38.66 2r0t h PHE 269 CO 0.05 -0.32 0.19 0.82 -0.18 0.00 0.00 178.31 178.87 2r0t h ILE 270 N -0.05 1.25 -0.09 -0.55 1.08 -0.84 -1.50 117.51 116.81 2r0t h ILE 270 Ca 0.29 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.85 2r0t h ILE 270 Cb 0.51 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2r0t h ILE 270 CO -0.68 0.35 0.05 -1.28 -0.69 0.00 0.00 178.15 175.90 2r0t h SER 271 N 1.02 0.11 -0.77 1.72 0.87 0.34 -2.13 113.55 114.71 2r0t h SER 271 Ca 0.22 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2r0t h SER 271 Cb 0.32 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 2r0t h SER 271 CO -0.00 0.15 0.49 0.58 -0.53 0.00 0.00 176.83 177.52 2r0t h VAL 272 N 0.06 1.12 -0.45 2.23 2.07 -0.75 -2.46 116.25 118.08 2r0t h VAL 272 Ca 0.03 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.28 2r0t h VAL 272 Cb 0.07 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 2r0t h VAL 272 CO -0.01 0.18 0.16 0.03 0.02 0.00 0.00 177.57 177.95 2r0t h ARG 273 N 0.96 0.32 0.00 1.57 3.08 -1.10 -1.09 114.38 118.12 2r0t h ARG 273 Ca 0.31 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.26 2r0t h ARG 273 Cb 0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2r0t h ARG 273 CO -0.11 0.21 -0.39 0.00 -1.07 0.00 0.00 179.97 178.61 2r0t h ARG 274 N 0.33 0.00 -0.03 0.04 3.08 -1.04 -0.68 114.38 116.08 2r0t h ARG 274 Ca 0.21 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2r0t h ARG 274 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2r0t h ARG 274 CO -0.21 0.39 -0.06 0.87 -1.07 0.00 0.00 179.97 179.89 2r0t h LYS 275 N 0.00 0.10 -0.47 0.04 1.57 -1.09 0.30 116.57 117.03 2r0t h LYS 275 Ca -0.00 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2r0t h LYS 275 Cb 0.71 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2r0t h LYS 275 CO 0.05 0.65 0.31 -0.91 -0.57 0.00 0.00 179.45 178.98 2r0t h ASN 276 N -0.44 0.46 -0.31 0.86 2.35 -1.00 -1.43 115.58 116.06 2r0t h ASN 276 Ca 0.00 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2r0t h ASN 276 Cb 0.64 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2r0t h ASN 276 CO 0.01 0.32 -0.22 0.00 -1.65 0.00 0.00 177.43 175.90 2r0t h ALA 277 N 1.73 0.45 -0.35 -0.83 0.00 -0.48 -1.37 119.26 118.41 2r0t h ALA 277 Ca 0.19 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2r0t h ALA 277 Cb 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2r0t h ALA 277 CO -0.05 0.41 0.14 1.49 0.00 0.00 0.00 179.25 181.25 2r0t h GLU 278 N 0.46 0.29 -0.75 0.00 4.81 0.11 0.14 114.58 119.64 2r0t h GLU 278 Ca 0.06 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2r0t h GLU 278 Cb 0.77 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2r0t h GLU 278 CO 0.06 0.20 0.24 -0.92 -0.73 0.00 0.00 179.01 177.86 2r0t h TYR 279 N 0.30 1.20 0.33 0.92 3.20 -1.24 -1.42 116.97 120.27 2r0t h TYR 279 Ca 0.16 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2r0t h TYR 279 Cb 0.11 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.03 2r0t h TYR 279 CO -0.13 0.94 -0.18 0.35 -1.64 0.00 0.00 178.16 177.51 2r0t h PHE 280 N 1.12 -0.46 -0.30 -3.82 3.57 -0.81 -0.92 116.94 115.32 2r0t h PHE 280 Ca 0.24 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2r0t h PHE 280 Cb 0.30 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2r0t h PHE 280 CO 0.03 -0.28 0.20 -0.07 -2.23 0.00 0.00 178.31 175.96 2r0t h LEU 281 N -0.47 0.33 -0.25 0.59 3.38 -0.57 -0.62 115.31 117.70 2r0t h LEU 281 Ca -0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2r0t h LEU 281 Cb 0.38 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2r0t h LEU 281 CO 0.06 0.24 -0.01 -0.78 0.09 0.00 0.00 178.44 178.04 2r0t h ASP 282 N 0.39 0.44 0.37 -0.43 1.82 -0.76 -2.44 116.42 115.81 2r0t h ASP 282 Ca 0.11 -0.31 -0.06 0.00 -0.39 0.00 0.00 57.03 56.38 2r0t h ASP 282 Cb -0.01 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 2r0t h ASP 282 CO -0.03 0.65 -0.29 0.11 -1.61 0.00 0.00 179.24 178.08 2r0t h LYS 283 N 0.23 0.00 -0.02 0.28 1.79 -0.43 -3.32 116.57 115.10 2r0t h LYS 283 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2r0t h LYS 283 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2r0t h LYS 283 CO 0.01 0.29 -0.09 1.19 -1.08 0.00 0.00 179.45 179.78 2r0t n PHE 284 N -4.02 0.00 -2.31 -1.35 3.01 -0.31 -4.91 117.46 107.57 2r0t n PHE 284 Ca -0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.05 2r0t n PHE 284 Cb 0.35 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.79 2r0t n PHE 284 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 2r0t s LYS 285 N -1.60 4.20 -1.53 -1.08 -2.85 -0.93 -2.41 119.74 113.54 2r0t s LYS 285 Ca 0.19 1.87 0.00 0.00 -1.00 0.00 0.00 55.97 57.03 2r0t s LYS 285 Cb 0.14 -2.81 0.00 0.00 -2.06 0.00 0.00 37.83 33.10 2r0t s LYS 285 CO 0.27 -0.20 0.00 -0.25 0.10 0.00 0.00 175.35 175.27 2r0t n ASP 286 N 0.36 -4.85 -4.77 0.03 8.00 -1.26 -4.92 116.55 109.14 2r0t n ASP 286 Ca 0.03 0.18 -0.39 0.00 0.71 0.00 0.00 54.79 55.31 2r0t n ASP 286 Cb 0.46 -3.87 -0.01 0.00 -0.02 0.00 0.00 41.12 37.67 2r0t n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2r0t s HIS 287 N -2.70 2.95 0.21 1.24 2.46 -1.01 -4.91 115.29 113.52 2r0t s HIS 287 Ca 0.00 1.45 -0.09 0.00 0.47 0.00 0.00 55.06 56.89 2r0t s HIS 287 Cb 0.00 -3.60 0.16 0.00 -0.13 0.00 0.00 32.58 29.01 2r0t s HIS 287 CO 0.00 -1.82 1.83 -1.00 -2.47 0.00 0.00 174.74 171.28 2r0t h PRO 288 N 2.86 1.09 0.00 2.88 0.13 -1.91 -3.35 132.00 133.70 2r0t h PRO 288 Ca -0.49 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.48 2r0t h PRO 288 Cb 1.24 -0.21 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 2r0t h PRO 288 CO 0.63 0.81 -0.43 2.48 -0.23 0.00 0.00 178.00 181.26 2r0t n TYR 289 N -4.43 0.00 -4.15 1.56 0.18 -1.26 -4.94 117.16 104.12 2r0t n TYR 289 Ca 0.07 -0.49 -0.16 0.00 1.88 0.00 0.00 57.90 59.20 2r0t n TYR 289 Cb 0.10 -0.11 -0.15 0.00 -0.38 0.00 0.00 39.34 38.80 2r0t n TYR 289 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2r0t s LEU 290 N -1.11 1.93 -0.03 -3.48 1.43 -1.26 -0.86 118.68 115.30 2r0t s LEU 290 Ca 0.17 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2r0t s LEU 290 Cb 0.17 -0.28 -0.03 0.00 0.03 0.00 0.00 46.19 46.07 2r0t s LEU 290 CO -0.02 0.05 -0.05 -1.81 0.23 0.00 0.00 176.35 174.75 2r0t s ASP 291 N -0.01 4.78 0.50 2.29 1.01 -0.59 -4.38 116.67 120.28 2r0t s ASP 291 Ca 0.01 -0.05 0.07 0.00 0.71 0.00 0.00 52.55 53.28 2r0t s ASP 291 Cb -0.03 -1.20 0.02 0.00 1.01 0.00 0.00 42.92 42.72 2r0t s ASP 291 CO -0.00 0.32 0.42 0.68 0.21 0.00 0.00 175.17 176.80 2r0t s VAL 292 N -0.94 2.04 0.23 -1.27 -7.23 -1.26 -1.39 120.40 110.58 2r0t s VAL 292 Ca 0.16 -1.41 -0.28 0.00 -1.81 0.00 0.00 61.98 58.63 2r0t s VAL 292 Cb -0.11 -2.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.29 2r0t s VAL 292 CO 0.05 0.00 0.90 -1.58 -0.31 0.00 0.00 175.10 174.17 2r0t s GLN 293 N -4.25 4.76 -0.27 4.82 0.74 -1.26 -4.94 119.66 119.26 2r0t s GLN 293 Ca 0.41 1.39 -0.21 0.00 0.05 0.00 0.00 55.36 57.01 2r0t s GLN 293 Cb -0.02 -3.23 -0.01 0.00 1.10 0.00 0.00 33.01 30.84 2r0t s GLN 293 CO 0.25 0.51 0.65 -1.14 -0.55 0.00 0.00 175.29 175.01 2r0t s GLN 294 N -1.26 4.05 0.39 1.67 0.74 -0.29 -5.00 119.66 119.96 2r0t s GLN 294 Ca 0.41 0.51 -0.25 0.00 0.05 0.00 0.00 55.36 56.08 2r0t s GLN 294 Cb -0.25 -3.68 -0.09 0.00 1.10 0.00 0.00 33.01 30.10 2r0t s GLN 294 CO 0.30 -0.48 1.11 -2.00 -0.55 0.00 0.00 175.29 173.67 2r0t s GLU 295 N 2.59 4.12 -0.02 1.67 2.12 -1.26 -4.37 118.70 123.55 2r0t s GLU 295 Ca 0.27 1.69 0.05 0.00 0.36 0.00 0.00 54.97 57.35 2r0t s GLU 295 Cb -0.15 -2.64 -0.01 0.00 0.26 0.00 0.00 34.13 31.58 2r0t s GLU 295 CO 0.10 -0.22 -0.18 0.99 -0.54 0.00 0.00 175.26 175.41 2r0t s THR 296 N -1.50 1.42 0.00 -1.70 2.01 -1.26 -5.02 115.64 109.59 2r0t s THR 296 Ca 0.57 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.81 2r0t s THR 296 Cb -0.27 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.05 2r0t s THR 296 CO 0.34 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.28 2r0t n GLY 297 N 2.71 2.26 2.93 4.40 0.00 -1.26 -3.84 105.19 112.39 2r0t n GLY 297 Ca -0.15 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 2r0t n GLY 297 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r0t s GLU 298 N 0.00 1.39 0.45 1.61 1.03 0.20 -4.99 118.70 118.39 2r0t s GLU 298 Ca 0.00 -1.39 -0.23 0.00 0.03 0.00 0.00 54.97 53.38 2r0t s GLU 298 Cb 0.00 -2.71 -0.07 0.00 -0.80 0.00 0.00 34.13 30.55 2r0t s GLU 298 CO 0.00 -0.82 1.20 0.45 -1.33 0.00 0.00 175.26 174.76 2r0t s SER 299 N 1.23 6.13 -0.10 0.83 0.15 -1.25 -1.36 113.70 119.34 2r0t s SER 299 Ca 0.04 2.41 0.11 0.00 0.70 0.00 0.00 55.95 59.21 2r0t s SER 299 Cb -0.19 -2.61 0.50 0.00 -1.71 0.00 0.00 66.02 62.01 2r0t s SER 299 CO -0.11 -0.95 1.33 -1.54 1.20 0.00 0.00 173.24 173.17 2r0t n SER 300 N -0.39 3.56 -3.72 5.45 3.41 0.58 -4.85 113.62 117.65 2r0t n SER 300 Ca 0.07 -2.39 -0.27 0.00 -0.26 0.00 0.00 58.87 56.02 2r0t n SER 300 Cb 0.47 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 63.91 2r0t n SER 300 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2r0t n TRP 301 N 0.60 -1.37 -0.32 7.33 7.02 -1.26 -4.84 117.44 124.60 2r0t n TRP 301 Ca 0.17 0.40 0.00 0.00 -1.02 0.00 0.00 57.50 57.06 2r0t n TRP 301 Cb 0.70 -2.15 0.14 0.00 -2.42 0.00 0.00 31.31 27.58 2r0t n TRP 301 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 2r0t h PHE 302 N -0.59 1.02 -2.54 -5.99 3.57 -1.04 -3.43 116.94 107.94 2r0t h PHE 302 Ca -0.53 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.00 2r0t h PHE 302 Cb 1.10 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2r0t h PHE 302 CO 0.22 0.54 0.21 0.41 -2.23 0.00 0.00 178.31 177.46 2r0t n GLY 303 N -1.33 1.26 3.13 2.40 0.00 -1.25 -3.24 105.19 106.16 2r0t n GLY 303 Ca 0.12 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 2r0t n GLY 303 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r0t s PHE 304 N -4.47 2.92 0.33 1.61 2.99 0.20 -4.84 117.98 116.72 2r0t s PHE 304 Ca 0.11 -1.73 -0.02 0.00 0.00 0.00 0.00 56.93 55.29 2r0t s PHE 304 Cb -0.03 -1.95 -0.04 0.00 0.00 0.00 0.00 43.02 41.00 2r0t s PHE 304 CO 0.07 -0.80 0.56 -1.54 -0.00 0.00 0.00 175.22 173.51 2r0t s SER 305 N 1.27 6.36 0.00 1.36 1.04 -1.26 -1.27 113.70 121.19 2r0t s SER 305 Ca 0.02 0.60 -0.01 0.00 0.48 0.00 0.00 55.95 57.04 2r0t s SER 305 Cb -0.15 -2.10 -0.01 0.00 0.10 0.00 0.00 66.02 63.87 2r0t s SER 305 CO -0.10 -0.27 0.02 -0.36 0.98 0.00 0.00 173.24 173.52 2r0t s PHE 306 N -2.23 0.08 -0.07 5.02 0.40 -0.40 -4.33 117.98 116.44 2r0t s PHE 306 Ca 0.42 -0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.63 2r0t s PHE 306 Cb -0.10 -0.06 0.01 0.00 0.51 0.00 0.00 43.02 43.38 2r0t s PHE 306 CO 0.34 -0.10 -0.14 0.42 0.70 0.00 0.00 175.22 176.44 2r0t s ILE 307 N -0.63 1.25 0.06 0.64 -1.09 -0.49 -1.87 121.20 119.07 2r0t s ILE 307 Ca -0.07 -0.54 -0.31 0.00 -2.23 0.00 0.00 60.65 57.50 2r0t s ILE 307 Cb -0.04 -1.13 -0.07 0.00 -1.58 0.00 0.00 42.46 39.63 2r0t s ILE 307 CO -0.00 0.38 1.40 -0.63 -1.23 0.00 0.00 174.94 174.86 2r0t s ILE 308 N 0.65 3.52 0.30 2.92 1.01 0.61 -1.54 121.20 128.67 2r0t s ILE 308 Ca -0.15 1.01 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 2r0t s ILE 308 Cb -0.16 -3.65 -0.12 0.00 0.01 0.00 0.00 42.46 38.54 2r0t s ILE 308 CO 0.04 0.04 1.47 0.29 0.00 0.00 0.00 174.94 176.78 2r0t n LYS 309 N 4.71 2.39 -1.70 2.79 5.02 -0.04 -4.90 118.16 126.42 2r0t n LYS 309 Ca 0.12 0.85 -0.43 0.00 -2.02 0.00 0.00 58.31 56.83 2r0t n LYS 309 Cb 0.43 -2.55 -0.02 0.00 -0.02 0.00 0.00 35.03 32.87 2r0t n LYS 309 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2r0t n LYS 310 N 1.59 2.28 -3.72 1.97 5.02 -1.26 -2.86 118.16 121.17 2r0t n LYS 310 Ca 0.08 0.81 -0.25 0.00 -2.02 0.00 0.00 58.31 56.93 2r0t n LYS 310 Cb 0.35 -2.51 0.05 0.00 -0.02 0.00 0.00 35.03 32.90 2r0t n LYS 310 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2r0t n ASP 311 N 2.04 -3.77 -0.08 4.39 8.00 -1.26 -4.80 116.55 121.06 2r0t n ASP 311 Ca 0.10 -0.72 0.05 0.00 0.71 0.00 0.00 54.79 54.93 2r0t n ASP 311 Cb 0.34 -4.34 -0.04 0.00 -0.02 0.00 0.00 41.12 37.06 2r0t n ASP 311 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2r0t n SER 312 N -2.98 0.74 -1.93 -2.24 3.41 -1.14 -4.99 113.62 104.49 2r0t n SER 312 Ca -0.10 -0.87 -0.18 0.00 -0.26 0.00 0.00 58.87 57.45 2r0t n SER 312 Cb 0.59 0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 65.33 2r0t n SER 312 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r0t n GLY 313 N 1.12 0.11 3.85 5.00 0.00 -1.26 -5.01 105.19 109.00 2r0t n GLY 313 Ca 0.03 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2r0t n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0t s VAL 314 N -2.86 5.11 -0.21 1.61 1.01 -1.26 -5.08 120.40 118.72 2r0t s VAL 314 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 61.98 62.56 2r0t s VAL 314 Cb 0.00 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2r0t s VAL 314 CO 0.00 0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 174.90 2r0t s ILE 315 N -1.19 3.40 0.33 2.22 -1.09 -1.26 -5.02 121.20 118.58 2r0t s ILE 315 Ca 0.26 -0.49 0.09 0.00 -2.23 0.00 0.00 60.65 58.28 2r0t s ILE 315 Cb -0.15 -2.54 0.32 0.00 -1.58 0.00 0.00 42.46 38.51 2r0t s ILE 315 CO 0.14 0.43 1.78 -0.09 -1.23 0.00 0.00 174.94 175.97 2r0t h ARG 316 N 7.94 0.64 -0.88 2.79 2.43 -1.95 -0.46 114.38 124.90 2r0t h ARG 316 Ca -0.40 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 58.87 2r0t h ARG 316 Cb 1.17 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.48 2r0t h ARG 316 CO 0.60 0.43 0.49 -0.22 -1.51 0.00 0.00 179.97 179.75 2r0t h LYS 317 N 0.66 0.71 -0.10 0.20 1.63 -1.95 -0.54 116.57 117.18 2r0t h LYS 317 Ca 0.58 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.33 2r0t h LYS 317 Cb 1.03 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.50 2r0t h LYS 317 CO -0.36 0.47 0.06 1.96 -3.45 0.00 0.00 179.45 178.13 2r0t h GLN 318 N 0.73 0.13 -0.62 1.90 4.20 -1.51 -1.03 115.11 118.91 2r0t h GLN 318 Ca 0.46 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.10 2r0t h GLN 318 Cb 0.57 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2r0t h GLN 318 CO -0.32 0.11 0.15 -0.07 -0.67 0.00 0.00 178.83 178.03 2r0t h LEU 319 N 0.12 0.92 -0.54 1.46 4.07 -1.36 0.18 115.31 120.16 2r0t h LEU 319 Ca 0.04 -0.18 0.06 0.00 0.08 0.00 0.00 57.88 57.87 2r0t h LEU 319 Cb 0.01 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.46 2r0t h LEU 319 CO -0.01 0.89 0.25 0.58 -1.08 0.00 0.00 178.44 179.08 2r0t h VAL 320 N 0.93 0.91 -0.00 1.22 2.07 -0.67 0.94 116.25 121.66 2r0t h VAL 320 Ca 0.20 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2r0t h VAL 320 Cb 0.33 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2r0t h VAL 320 CO 0.00 0.09 0.00 -0.33 0.02 0.00 0.00 177.57 177.35 2r0t h GLU 321 N 0.49 0.00 -0.65 1.57 5.08 -0.57 -1.80 114.58 118.70 2r0t h GLU 321 Ca 0.25 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.74 2r0t h GLU 321 Cb 0.19 -0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.33 2r0t h GLU 321 CO -0.19 0.23 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.07 2r0t h ASN 322 N -0.23 -0.44 -0.01 1.42 -0.26 0.69 0.23 115.58 116.99 2r0t h ASN 322 Ca 0.00 0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2r0t h ASN 322 Cb 0.23 0.34 -0.00 0.00 -1.06 0.00 0.00 38.32 37.84 2r0t h ASN 322 CO 0.00 -0.17 -0.00 -0.07 -1.06 0.00 0.00 177.43 176.12 2r0t h LEU 323 N 0.06 0.02 -0.93 1.61 3.38 0.15 -2.60 115.31 117.00 2r0t h LEU 323 Ca 0.33 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2r0t h LEU 323 Cb 0.54 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2r0t h LEU 323 CO -0.61 0.40 0.62 0.78 0.09 0.00 0.00 178.44 179.71 2r0t h ASN 324 N -0.35 1.08 0.30 -0.43 2.35 -0.85 -0.83 115.58 116.85 2r0t h ASN 324 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2r0t h ASN 324 Cb 0.39 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2r0t h ASN 324 CO 0.00 0.78 0.00 -1.54 -1.65 0.00 0.00 177.43 175.03 2r0t n SER 325 N -4.43 0.49 -0.96 5.81 3.41 0.78 -0.70 113.62 118.02 2r0t n SER 325 Ca 0.11 0.68 0.09 0.00 -0.26 0.00 0.00 58.87 59.48 2r0t n SER 325 Cb 0.02 -0.76 0.20 0.00 -0.26 0.00 0.00 64.21 63.40 2r0t n SER 325 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r0t n ALA 326 N -1.72 2.35 -2.05 7.33 0.00 -0.54 -4.95 120.51 120.92 2r0t n ALA 326 Ca 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 53.44 52.34 2r0t n ALA 326 Cb 0.11 -0.69 -0.00 0.00 0.00 0.00 0.00 19.45 18.87 2r0t n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r0t n GLY 327 N 1.14 0.19 3.26 0.00 0.00 0.12 -4.87 105.19 105.03 2r0t n GLY 327 Ca 0.17 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2r0t n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r0t s ILE 328 N -2.25 3.16 0.33 -0.61 1.01 -0.43 -0.67 121.20 121.74 2r0t s ILE 328 Ca 0.00 -0.71 -0.24 0.00 0.00 0.00 0.00 60.65 59.70 2r0t s ILE 328 Cb 0.00 -2.50 -0.10 0.00 0.01 0.00 0.00 42.46 39.87 2r0t s ILE 328 CO 0.00 0.33 0.91 -1.61 0.00 0.00 0.00 174.94 174.57 2r0t s GLU 329 N 1.42 4.46 0.24 2.79 2.02 -0.42 -3.15 118.70 126.07 2r0t s GLU 329 Ca 0.04 1.21 -0.09 0.00 0.02 0.00 0.00 54.97 56.15 2r0t s GLU 329 Cb -0.15 -2.69 -0.01 0.00 0.10 0.00 0.00 34.13 31.38 2r0t s GLU 329 CO -0.04 0.24 0.39 0.00 0.02 0.00 0.00 175.26 175.86 2r0t s ARG 331 N -3.97 2.10 1.13 0.00 1.70 -0.49 -4.94 118.95 114.46 2r0t s ARG 331 Ca 0.27 -1.42 -0.14 0.00 -0.47 0.00 0.00 55.73 53.97 2r0t s ARG 331 Cb 0.01 0.59 0.25 0.00 -0.57 0.00 0.00 34.95 35.24 2r0t s ARG 331 CO 0.11 -0.96 1.06 -1.25 -1.08 0.00 0.00 175.30 173.18 2r0t s PRO 332 N -2.72 -0.59 -0.29 3.89 0.04 -1.26 0.24 135.00 134.31 2r0t s PRO 332 Ca 0.17 0.46 -0.27 0.00 0.04 0.00 0.00 61.00 61.40 2r0t s PRO 332 Cb -0.04 -1.62 0.01 0.00 0.04 0.00 0.00 34.50 32.88 2r0t s PRO 332 CO 0.12 -3.41 0.95 0.42 0.04 0.00 0.00 177.00 175.12 2r0t s ILE 333 N -2.77 4.67 0.00 0.56 1.01 -1.26 -4.35 121.20 119.06 2r0t s ILE 333 Ca 0.67 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.92 2r0t s ILE 333 Cb -0.19 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.01 2r0t s ILE 333 CO 0.60 -0.30 0.00 0.52 0.00 0.00 0.00 174.94 175.76 2r0t n VAL 334 N 5.58 0.00 -0.88 2.92 0.31 -1.26 -0.04 118.33 124.96 2r0t n VAL 334 Ca 0.09 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.49 2r0t n VAL 334 Cb 0.47 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.51 2r0t n VAL 334 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2r0t n THR 335 N 0.00 1.63 -4.17 2.52 -2.24 -1.26 -5.03 114.28 105.73 2r0t n THR 335 Ca 0.00 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.86 2r0t n THR 335 Cb 0.00 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2r0t n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r0t n GLY 336 N -1.19 -0.45 3.63 3.38 0.00 0.95 -4.64 105.19 106.86 2r0t n GLY 336 Ca 0.12 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2r0t n GLY 336 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r0t s ASN 337 N -4.00 6.84 0.50 1.61 2.47 -1.26 -4.53 114.94 116.57 2r0t s ASN 337 Ca 0.00 1.07 0.26 0.00 0.42 0.00 0.00 52.86 54.60 2r0t s ASN 337 Cb 0.00 -2.54 1.31 0.00 -1.45 0.00 0.00 41.25 38.57 2r0t s ASN 337 CO 0.00 -0.96 2.01 0.15 -3.72 0.00 0.00 177.10 174.59 2r0t h PHE 338 N 8.50 0.00 0.00 0.43 3.57 -1.46 -2.83 116.94 125.15 2r0t h PHE 338 Ca -0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2r0t h PHE 338 Cb 1.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2r0t h PHE 338 CO 0.86 0.15 0.00 1.28 -2.23 0.00 0.00 178.31 178.37 2r0t n LEU 339 N -3.63 0.00 0.02 0.59 4.77 -1.26 -0.88 117.00 116.60 2r0t n LEU 339 Ca -0.01 0.48 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2r0t n LEU 339 Cb 0.28 -0.48 0.52 0.00 -2.33 0.00 0.00 43.42 41.41 2r0t n LEU 339 CO 0.31 -0.32 0.85 2.29 -1.33 0.00 0.00 177.39 179.19 2r0t n LYS 340 N -1.48 0.04 -1.76 3.23 2.85 -1.07 -4.19 118.16 115.79 2r0t n LYS 340 Ca 0.03 0.03 -0.40 0.00 -1.05 0.00 0.00 58.31 56.91 2r0t n LYS 340 Cb 0.11 -1.54 -0.01 0.00 -0.65 0.00 0.00 35.03 32.93 2r0t n LYS 340 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2r0t n ASN 341 N -1.62 7.11 0.24 -5.58 3.02 -0.06 -4.72 115.26 113.66 2r0t n ASN 341 Ca 0.06 -2.88 0.18 0.00 -0.03 0.00 0.00 54.58 51.91 2r0t n ASN 341 Cb 0.35 -1.50 0.89 0.00 -0.61 0.00 0.00 39.78 38.91 2r0t n ASN 341 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2r0t h THR 342 N 3.17 0.34 -0.33 3.41 1.35 -1.84 -2.26 112.91 116.75 2r0t h THR 342 Ca 0.69 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 66.45 2r0t h THR 342 Cb 0.41 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 2r0t h THR 342 CO 1.69 0.00 -0.19 0.44 -0.25 0.00 0.00 175.52 177.21 2r0t h ASP 343 N 0.00 0.73 0.98 5.36 3.32 -1.96 -2.29 116.42 122.56 2r0t h ASP 343 Ca 0.06 -0.42 -0.21 0.00 0.02 0.00 0.00 57.03 56.48 2r0t h ASP 343 Cb 0.43 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2r0t h ASP 343 CO -0.00 0.99 -1.03 1.62 -1.72 0.00 0.00 179.24 179.10 2r0t h VAL 344 N 0.47 1.60 -0.13 -1.35 3.04 -1.84 -3.22 116.25 114.81 2r0t h VAL 344 Ca 0.07 -3.30 0.04 0.00 -1.01 0.00 0.00 66.70 62.50 2r0t h VAL 344 Cb 0.73 2.79 -0.01 0.00 -2.01 0.00 0.00 31.29 32.79 2r0t h VAL 344 CO 0.05 0.91 0.14 -0.07 -1.01 0.00 0.00 177.57 177.59 2r0t h LEU 345 N 0.00 0.00 0.00 3.16 3.38 -1.18 -0.93 115.31 119.74 2r0t h LEU 345 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2r0t h LEU 345 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2r0t h LEU 345 CO 0.12 0.00 0.00 2.29 0.09 0.00 0.00 178.44 180.94 2r0t n LYS 346 N -3.89 0.04 0.00 1.13 2.85 -0.88 -1.23 118.16 116.17 2r0t n LYS 346 Ca 0.00 0.31 0.11 0.00 -1.05 0.00 0.00 58.31 57.68 2r0t n LYS 346 Cb 0.25 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.14 2r0t n LYS 346 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2r0t n TYR 347 N -1.39 0.00 -3.26 5.58 4.02 -0.35 -4.95 117.16 116.80 2r0t n TYR 347 Ca 0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.63 2r0t n TYR 347 Cb 0.06 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.27 2r0t n TYR 347 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2r0t s PHE 348 N -3.00 3.49 -0.76 -0.72 0.40 -0.37 -5.01 117.98 112.02 2r0t s PHE 348 Ca 0.09 0.63 -0.12 0.00 -0.60 0.00 0.00 56.93 56.93 2r0t s PHE 348 Cb 0.17 -2.10 0.20 0.00 0.51 0.00 0.00 43.02 41.79 2r0t s PHE 348 CO 0.81 0.11 0.67 0.34 0.70 0.00 0.00 175.22 177.85 2r0t s ASP 349 N -3.38 6.39 0.11 1.36 -1.08 -1.26 -5.02 116.67 113.79 2r0t s ASP 349 Ca 0.44 -2.64 -0.01 0.00 -0.52 0.00 0.00 52.55 49.82 2r0t s ASP 349 Cb -0.10 -2.13 -0.04 0.00 -1.46 0.00 0.00 42.92 39.18 2r0t s ASP 349 CO 0.32 -0.56 0.03 -0.72 0.52 0.00 0.00 175.17 174.76 2r0t s TYR 350 N 0.25 0.79 -0.00 -5.34 -0.85 -1.26 -0.81 117.35 110.13 2r0t s TYR 350 Ca 0.16 -1.18 -0.06 0.00 -0.52 0.00 0.00 57.07 55.47 2r0t s TYR 350 Cb -0.14 -0.47 0.00 0.00 0.38 0.00 0.00 41.96 41.73 2r0t s TYR 350 CO -0.07 -0.46 0.12 -0.08 -1.52 0.00 0.00 175.55 173.54 2r0t s THR 351 N -3.99 0.08 -0.27 -3.49 -1.32 0.12 -4.93 115.64 101.84 2r0t s THR 351 Ca 0.19 -0.64 -0.07 0.00 -1.21 0.00 0.00 61.69 59.96 2r0t s THR 351 Cb 0.08 -0.39 -0.01 0.00 -1.51 0.00 0.00 72.50 70.66 2r0t s THR 351 CO -0.01 -0.35 0.08 -0.69 -2.21 0.00 0.00 174.62 171.43 2r0t s VAL 352 N -1.24 4.17 -0.02 5.08 1.01 -1.26 -0.46 120.40 127.69 2r0t s VAL 352 Ca -0.13 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2r0t s VAL 352 Cb -0.07 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2r0t s VAL 352 CO 0.01 0.22 1.02 -2.28 0.00 0.00 0.00 175.10 174.08 2r0t s HIS 353 N 1.57 3.58 0.00 5.22 5.65 0.50 -4.71 115.29 127.10 2r0t s HIS 353 Ca 0.05 1.61 0.00 0.00 0.25 0.00 0.00 55.06 56.97 2r0t s HIS 353 Cb -0.16 -3.18 0.00 0.00 -1.18 0.00 0.00 32.58 28.06 2r0t s HIS 353 CO 0.03 -0.27 0.00 -1.71 -0.65 0.00 0.00 174.74 172.15 2r0t n ASN 354 N 4.18 0.00 -3.82 9.88 5.15 -1.26 -4.65 115.26 124.74 2r0t n ASN 354 Ca 0.07 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.98 2r0t n ASN 354 Cb 0.50 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.73 2r0t n ASN 354 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2r0t s ASN 355 N -4.00 -0.27 -0.34 1.20 2.20 -1.26 -5.06 114.94 107.41 2r0t s ASN 355 Ca 0.00 -0.55 0.10 0.00 -0.94 0.00 0.00 52.86 51.47 2r0t s ASN 355 Cb 0.00 0.70 0.45 0.00 -2.00 0.00 0.00 41.25 40.40 2r0t s ASN 355 CO 0.00 -1.29 1.12 1.33 -2.94 0.00 0.00 177.10 175.32 2r0t n VAL 356 N -0.45 2.09 -0.18 3.54 0.24 -1.26 -4.14 118.33 118.17 2r0t n VAL 356 Ca -0.05 -4.13 -0.00 0.00 -2.04 0.00 0.00 64.34 58.11 2r0t n VAL 356 Cb 0.60 -0.60 0.24 0.00 -1.47 0.00 0.00 33.84 32.60 2r0t n VAL 356 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2r0t h ASP 357 N 2.49 0.81 -0.15 -1.34 3.32 -1.97 -1.01 116.42 118.57 2r0t h ASP 357 Ca 0.21 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2r0t h ASP 357 Cb 1.24 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2r0t h ASP 357 CO 0.67 0.65 0.02 0.78 -1.72 0.00 0.00 179.24 179.65 2r0t h ASN 358 N 0.92 0.24 -0.91 6.45 2.35 -1.89 0.15 115.58 122.89 2r0t h ASN 358 Ca 0.24 -0.26 0.07 0.00 -0.55 0.00 0.00 56.30 55.79 2r0t h ASN 358 Cb 0.02 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 2r0t h ASN 358 CO -0.04 0.45 0.59 0.00 -1.65 0.00 0.00 177.43 176.78 2r0t h ALA 359 N 0.81 1.51 -0.13 -0.83 0.00 -1.76 0.99 119.26 119.86 2r0t h ALA 359 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r0t h ALA 359 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2r0t h ALA 359 CO 0.00 0.35 0.03 0.93 0.00 0.00 0.00 179.25 180.57 2r0t h GLU 360 N 1.03 0.20 -0.33 0.00 5.08 -0.78 0.50 114.58 120.28 2r0t h GLU 360 Ca 0.39 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2r0t h GLU 360 Cb 0.20 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2r0t h GLU 360 CO -0.15 0.36 0.20 -0.92 -1.00 0.00 0.00 179.01 177.49 2r0t h TYR 361 N 0.01 0.44 -0.34 4.33 3.20 0.49 -2.12 116.97 122.98 2r0t h TYR 361 Ca 0.04 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2r0t h TYR 361 Cb 0.24 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 2r0t h TYR 361 CO 0.00 0.33 0.08 1.25 -1.64 0.00 0.00 178.16 178.18 2r0t h LEU 362 N 0.43 0.03 -1.21 2.82 6.46 -0.63 0.42 115.31 123.61 2r0t h LEU 362 Ca 0.12 0.05 0.25 0.00 -0.12 0.00 0.00 57.88 58.18 2r0t h LEU 362 Cb 0.02 0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 39.91 2r0t h LEU 362 CO -0.02 0.05 0.64 -0.78 -0.62 0.00 0.00 178.44 177.71 2r0t h ASP 363 N 0.20 0.55 0.42 1.25 1.82 0.66 0.03 116.42 121.35 2r0t h ASP 363 Ca 0.16 0.10 -0.05 0.00 -0.39 0.00 0.00 57.03 56.85 2r0t h ASP 363 Cb 0.18 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 2r0t h ASP 363 CO -0.21 0.11 -1.63 0.29 -1.61 0.00 0.00 179.24 176.19 2r0t n LYS 364 N -4.73 0.64 -0.04 0.28 4.01 -0.71 -4.63 118.16 112.98 2r0t n LYS 364 Ca 0.26 -0.02 0.04 0.00 -0.51 0.00 0.00 58.31 58.07 2r0t n LYS 364 Cb 0.81 -1.66 0.05 0.00 -0.51 0.00 0.00 35.03 33.72 2r0t n LYS 364 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2r0t n ASN 365 N -2.52 1.99 -4.59 4.39 3.02 0.14 -4.65 115.26 113.05 2r0t n ASN 365 Ca -0.06 -2.36 -0.24 0.00 -0.03 0.00 0.00 54.58 51.89 2r0t n ASN 365 Cb 0.65 -0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 39.57 2r0t n ASN 365 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2r0t s GLY 366 N -1.66 1.86 0.27 7.41 0.00 -0.08 -0.28 107.32 114.84 2r0t s GLY 366 Ca 0.12 -1.82 -0.13 0.00 0.00 0.00 0.00 44.72 42.88 2r0t s GLY 366 CO 0.01 -1.86 0.54 0.48 0.00 0.00 0.00 173.10 172.27 2r0t s LEU 367 N -3.64 0.28 -0.07 0.66 0.05 -0.78 -4.47 118.68 110.71 2r0t s LEU 367 Ca 0.32 -0.95 -0.09 0.00 0.05 0.00 0.00 54.13 53.46 2r0t s LEU 367 Cb -0.04 1.96 0.02 0.00 -2.05 0.00 0.00 46.19 46.08 2r0t s LEU 367 CO 0.18 -1.23 0.24 0.12 -0.55 0.00 0.00 176.35 175.11 2r0t s PHE 368 N -3.79 -0.21 0.07 3.48 5.36 0.14 -1.28 117.98 121.75 2r0t s PHE 368 Ca 0.21 0.50 0.06 0.00 -0.96 0.00 0.00 56.93 56.74 2r0t s PHE 368 Cb -0.02 0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.71 2r0t s PHE 368 CO 0.10 -0.19 -0.17 0.14 -1.46 0.00 0.00 175.22 173.65 2r0t s VAL 369 N -0.27 1.32 0.83 3.12 -7.23 -0.40 -1.40 120.40 116.38 2r0t s VAL 369 Ca -0.04 -1.26 -0.11 0.00 -1.81 0.00 0.00 61.98 58.76 2r0t s VAL 369 Cb -0.03 -1.22 0.09 0.00 0.56 0.00 0.00 36.38 35.78 2r0t s VAL 369 CO 0.01 -0.07 1.09 -0.83 -0.31 0.00 0.00 175.10 174.99 2r0t s GLY 370 N -1.54 1.64 0.08 2.32 0.00 -1.26 0.59 107.32 109.15 2r0t s GLY 370 Ca 0.02 0.07 0.06 0.00 0.00 0.00 0.00 44.72 44.87 2r0t s GLY 370 CO 0.02 0.49 -0.17 0.21 0.00 0.00 0.00 173.10 173.66 2r0t s ASN 371 N -3.45 1.99 0.23 1.64 2.47 -1.20 -4.45 114.94 112.17 2r0t s ASN 371 Ca 0.62 -0.62 0.01 0.00 0.42 0.00 0.00 52.86 53.28 2r0t s ASN 371 Cb -0.17 -0.09 -0.04 0.00 -1.45 0.00 0.00 41.25 39.50 2r0t s ASN 371 CO 0.56 -0.01 0.16 -1.00 -3.72 0.00 0.00 177.10 173.09 2r0t s HIS 372 N -1.19 1.30 -0.78 0.43 3.76 -1.26 -4.78 115.29 112.78 2r0t s HIS 372 Ca 0.01 -1.42 0.04 0.00 -0.15 0.00 0.00 55.06 53.54 2r0t s HIS 372 Cb -0.10 -0.61 0.26 0.00 1.11 0.00 0.00 32.58 33.24 2r0t s HIS 372 CO 0.03 -0.67 0.90 0.00 -0.85 0.00 0.00 174.74 174.15 2r0t n GLN 373 N -0.35 2.23 -4.34 1.40 0.00 -1.26 -4.13 117.38 110.93 2r0t n GLN 373 Ca 0.03 -0.99 -0.25 0.00 0.00 0.00 0.00 57.00 55.78 2r0t n GLN 373 Cb 0.65 -1.74 -0.12 0.00 0.00 0.00 0.00 30.24 29.03 2r0t n GLN 373 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 2r0t s ILE 374 N -1.56 1.95 0.17 -0.39 -4.36 -1.26 -4.82 121.20 110.93 2r0t s ILE 374 Ca 0.17 -1.73 -0.32 0.00 -0.26 0.00 0.00 60.65 58.52 2r0t s ILE 374 Cb 0.13 -1.79 -0.11 0.00 1.25 0.00 0.00 42.46 41.94 2r0t s ILE 374 CO 0.05 -0.08 1.73 -1.61 0.24 0.00 0.00 174.94 175.28 2r0t s GLU 375 N -2.21 4.14 -0.19 0.37 2.02 -1.26 -4.90 118.70 116.67 2r0t s GLU 375 Ca 0.12 2.56 0.13 0.00 0.02 0.00 0.00 54.97 57.79 2r0t s GLU 375 Cb -0.09 -3.26 0.40 0.00 0.10 0.00 0.00 34.13 31.28 2r0t s GLU 375 CO 0.06 -0.76 1.21 1.28 0.02 0.00 0.00 175.26 177.07 2r0t n LEU 376 N 4.56 2.57 -0.31 1.80 4.77 -1.26 -4.82 117.00 124.31 2r0t n LEU 376 Ca 0.16 -3.70 0.03 0.00 -0.03 0.00 0.00 56.01 52.47 2r0t n LEU 376 Cb 0.37 -0.49 0.17 0.00 -2.33 0.00 0.00 43.42 41.14 2r0t n LEU 376 CO 0.64 1.27 1.17 -0.26 -1.33 0.00 0.00 177.39 178.88 2r0t h PHE 377 N 0.87 0.94 -0.22 -1.77 0.05 -1.96 -0.96 116.94 113.88 2r0t h PHE 377 Ca -0.01 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.84 2r0t h PHE 377 Cb 1.04 -0.29 -0.03 0.00 2.00 0.00 0.00 35.95 38.67 2r0t h PHE 377 CO 0.63 0.40 0.05 0.22 -0.18 0.00 0.00 178.31 179.44 2r0t h ASP 378 N 0.87 0.02 -0.29 2.17 3.58 -2.00 -2.01 116.42 118.76 2r0t h ASP 378 Ca 0.41 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.80 2r0t h ASP 378 Cb 0.34 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 2r0t h ASP 378 CO -0.23 0.04 -0.15 -0.33 -2.88 0.00 0.00 179.24 175.69 2r0t h GLU 379 N 0.14 0.73 -0.35 0.28 3.07 -1.72 -2.18 114.58 114.55 2r0t h GLU 379 Ca 0.10 -0.26 -0.10 0.00 -0.50 0.00 0.00 59.36 58.61 2r0t h GLU 379 Cb 0.09 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2r0t h GLU 379 CO -0.13 0.84 -0.15 0.82 -1.40 0.00 0.00 179.01 178.99 2r0t h ILE 380 N 0.66 1.28 -0.67 3.13 2.04 -0.97 0.26 117.51 123.25 2r0t h ILE 380 Ca 0.11 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 64.75 2r0t h ILE 380 Cb 0.62 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2r0t h ILE 380 CO 0.04 0.42 0.44 0.44 0.00 0.00 0.00 178.15 179.49 2r0t h ASP 381 N 0.52 0.65 0.01 1.72 5.19 -1.12 0.24 116.42 123.63 2r0t h ASP 381 Ca 0.08 -0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.32 2r0t h ASP 381 Cb 0.69 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 40.07 2r0t h ASP 381 CO 0.05 0.44 -0.66 0.22 -3.12 0.00 0.00 179.24 176.16 2r0t h TYR 382 N 0.75 0.65 -0.98 4.55 3.20 -1.13 -2.46 116.97 121.54 2r0t h TYR 382 Ca 0.28 -0.36 0.09 0.00 3.14 0.00 0.00 58.73 61.88 2r0t h TYR 382 Cb 0.16 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 2r0t h TYR 382 CO -0.00 1.18 0.62 1.25 -1.64 0.00 0.00 178.16 179.58 2r0t h LEU 383 N -0.07 0.96 -0.99 2.82 5.85 0.16 0.24 115.31 124.28 2r0t h LEU 383 Ca -0.08 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2r0t h LEU 383 Cb 1.37 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2r0t h LEU 383 CO 0.13 0.57 -0.25 -0.09 -0.34 0.00 0.00 178.44 178.46 2r0t h ARG 384 N 1.06 0.00 0.06 1.25 9.65 -0.95 0.71 114.38 126.17 2r0t h ARG 384 Ca 0.45 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 59.17 2r0t h ARG 384 Cb 0.31 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.91 2r0t h ARG 384 CO -0.22 0.25 -0.68 1.49 2.80 0.00 0.00 179.97 183.61 2r0t h GLU 385 N 0.00 0.34 -0.50 0.20 4.57 -0.51 -3.25 114.58 115.43 2r0t h GLU 385 Ca -0.00 -0.46 -0.11 0.00 -1.18 0.00 0.00 59.36 57.61 2r0t h GLU 385 Cb 0.81 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 2r0t h GLU 385 CO 0.03 1.16 -0.12 0.28 -1.18 0.00 0.00 179.01 179.18 2r0t h VAL 386 N -0.25 1.27 -1.26 0.32 2.07 -0.35 -3.21 116.25 114.83 2r0t h VAL 386 Ca -0.10 -1.25 -0.58 0.00 0.82 0.00 0.00 66.70 65.59 2r0t h VAL 386 Cb 1.45 1.00 -0.21 0.00 -1.52 0.00 0.00 31.29 32.01 2r0t h VAL 386 CO 0.13 0.43 0.66 0.18 0.02 0.00 0.00 177.57 178.99 2r0t n LEU 387 N -4.15 6.94 -0.57 2.57 4.77 0.22 -5.03 117.00 121.75 2r0t n LEU 387 Ca 0.01 -4.22 0.07 0.00 -0.03 0.00 0.00 56.01 51.84 2r0t n LEU 387 Cb 0.39 -1.13 0.06 0.00 -2.33 0.00 0.00 43.42 40.41 2r0t n LEU 387 CO 0.45 1.64 0.47 2.29 -1.33 0.00 0.00 177.39 180.91