#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n1z s ASP 66 N 0.00 4.97 0.24 -0.99 -4.77 -1.26 -4.88 116.67 109.98 1n1z s ASP 66 Ca 0.00 -0.96 -0.05 0.00 -3.30 0.00 0.00 52.55 48.24 1n1z s ASP 66 Cb 0.00 0.39 0.41 0.00 -1.09 0.00 0.00 42.92 42.63 1n1z s ASP 66 CO 0.00 -1.33 1.77 0.77 0.70 0.00 0.00 175.17 177.08 1n1z h SER 67 N 0.27 0.47 -0.06 2.11 4.64 -1.99 -0.54 113.55 118.45 1n1z h SER 67 Ca -0.31 0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.11 1n1z h SER 67 Cb 1.29 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 1n1z h SER 67 CO 0.44 0.24 -0.09 0.78 -0.87 0.00 0.00 176.83 177.33 1n1z h ASN 68 N 0.60 -0.28 0.48 4.97 2.35 -1.98 0.87 115.58 122.59 1n1z h ASN 68 Ca 0.39 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.18 1n1z h ASN 68 Cb 0.48 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1n1z h ASN 68 CO -0.31 -0.13 -0.28 0.22 -1.65 0.00 0.00 177.43 175.28 1n1z h TYR 69 N -0.13 -0.73 -0.57 1.19 3.20 -1.77 -1.77 116.97 116.39 1n1z h TYR 69 Ca 0.06 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.01 1n1z h TYR 69 Cb 0.21 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 1n1z h TYR 69 CO -0.19 -0.43 0.17 0.82 -1.64 0.00 0.00 178.16 176.89 1n1z h ILE 70 N -0.72 0.74 0.00 1.81 2.04 -0.94 -1.51 117.51 118.94 1n1z h ILE 70 Ca -0.06 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1n1z h ILE 70 Cb 0.58 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1n1z h ILE 70 CO 0.07 0.06 0.00 -0.61 0.00 0.00 0.00 178.15 177.67 1n1z h GLN 71 N 0.33 0.00 0.00 2.37 5.75 -0.75 -2.66 115.11 120.16 1n1z h GLN 71 Ca 0.29 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 1n1z h GLN 71 Cb 0.37 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1n1z h GLN 71 CO -0.32 0.00 -0.20 -1.13 -2.65 0.00 0.00 178.83 174.53 1n1z n SER 72 N -2.93 0.34 -4.61 -0.69 3.41 -0.59 -4.90 113.62 103.64 1n1z n SER 72 Ca 0.02 0.28 -0.47 0.00 -0.26 0.00 0.00 58.87 58.43 1n1z n SER 72 Cb 0.35 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 1n1z n SER 72 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n1z n LEU 73 N -1.70 2.14 -3.92 1.04 4.77 -1.00 -4.99 117.00 113.33 1n1z n LEU 73 Ca 0.06 1.14 -0.18 0.00 -0.03 0.00 0.00 56.01 57.00 1n1z n LEU 73 Cb 0.37 -1.30 -0.15 0.00 -2.33 0.00 0.00 43.42 40.00 1n1z n LEU 73 CO 0.31 -0.97 -0.41 0.21 -1.33 0.00 0.00 177.39 175.20 1n1z s ASN 74 N 0.14 0.79 -0.09 -1.43 2.47 -1.26 -5.11 114.94 110.45 1n1z s ASN 74 Ca 0.72 -0.11 -0.12 0.00 0.42 0.00 0.00 52.86 53.77 1n1z s ASN 74 Cb -0.78 -0.26 0.03 0.00 -1.45 0.00 0.00 41.25 38.79 1n1z s ASN 74 CO 0.51 0.00 0.31 0.28 -3.72 0.00 0.00 177.10 174.48 1n1z s THR 75 N 0.44 0.02 -1.15 -5.21 -1.32 -1.26 -5.05 115.64 102.10 1n1z s THR 75 Ca -0.05 -0.13 0.24 0.00 -1.21 0.00 0.00 61.69 60.54 1n1z s THR 75 Cb -0.09 -0.48 -0.04 0.00 -1.51 0.00 0.00 72.50 70.38 1n1z s THR 75 CO -0.00 -0.07 1.25 -0.81 -2.21 0.00 0.00 174.62 172.78 1n1z n PRO 76 N 2.50 0.17 -0.12 7.08 -0.04 -1.26 -4.54 135.00 138.79 1n1z n PRO 76 Ca -0.15 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1n1z n PRO 76 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1n1z n PRO 76 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1n1z n TYR 77 N -1.31 0.00 -0.00 0.54 4.02 -1.26 -2.17 117.16 116.97 1n1z n TYR 77 Ca 0.06 -0.36 0.01 0.00 -0.01 0.00 0.00 57.90 57.60 1n1z n TYR 77 Cb 0.34 -0.27 -0.03 0.00 -0.02 0.00 0.00 39.34 39.36 1n1z n TYR 77 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1n1z n THR 78 N 1.25 0.03 -1.97 -0.72 -1.04 -1.26 -4.60 114.28 105.97 1n1z n THR 78 Ca 0.00 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 1n1z n THR 78 Cb 0.24 0.26 -0.02 0.00 -1.82 0.00 0.00 70.33 68.99 1n1z n THR 78 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1n1z s GLU 79 N -2.23 4.24 0.65 -2.82 2.02 -0.92 -4.87 118.70 114.77 1n1z s GLU 79 Ca -0.01 2.35 0.21 0.00 0.02 0.00 0.00 54.97 57.54 1n1z s GLU 79 Cb 0.02 -3.08 1.10 0.00 0.10 0.00 0.00 34.13 32.27 1n1z s GLU 79 CO 0.15 -0.44 1.61 1.49 0.02 0.00 0.00 175.26 178.09 1n1z h GLU 80 N 4.71 0.00 -0.59 1.61 4.81 -1.96 -0.69 114.58 122.48 1n1z h GLU 80 Ca -0.47 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.80 1n1z h GLU 80 Cb 1.22 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1n1z h GLU 80 CO 0.76 0.00 0.34 0.00 -0.73 0.00 0.00 179.01 179.38 1n1z h ARG 81 N 0.00 0.64 0.00 1.92 3.08 -1.96 0.17 114.38 118.24 1n1z h ARG 81 Ca 0.06 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 1n1z h ARG 81 Cb 1.27 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1n1z h ARG 81 CO -0.00 0.42 -0.88 0.45 -1.07 0.00 0.00 179.97 178.89 1n1z h HIS 82 N 0.66 0.32 -0.34 3.04 3.86 -1.49 -2.86 115.15 118.35 1n1z h HIS 82 Ca 0.25 -0.17 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 1n1z h HIS 82 Cb 0.08 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1n1z h HIS 82 CO -0.07 0.99 -0.06 -0.07 0.86 0.00 0.00 177.93 179.58 1n1z h LEU 83 N 0.12 0.63 -1.47 2.43 3.38 -1.45 0.96 115.31 119.91 1n1z h LEU 83 Ca -0.05 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1n1z h LEU 83 Cb 1.51 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1n1z h LEU 83 CO 0.14 0.83 0.33 0.44 0.09 0.00 0.00 178.44 180.27 1n1z h ASP 84 N 0.42 0.59 -0.08 -0.43 3.32 -0.69 -1.77 116.42 117.79 1n1z h ASP 84 Ca 0.09 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1n1z h ASP 84 Cb 0.54 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1n1z h ASP 84 CO 0.03 0.44 -0.26 -0.09 -1.72 0.00 0.00 179.24 177.64 1n1z h ARG 85 N 0.70 0.32 -0.42 3.56 9.65 -1.22 -2.96 114.38 124.01 1n1z h ARG 85 Ca 0.19 -0.24 0.08 0.00 -1.10 0.00 0.00 59.98 58.91 1n1z h ARG 85 Cb -0.06 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.49 1n1z h ARG 85 CO -0.04 0.86 -0.04 -0.22 2.80 0.00 0.00 179.97 183.34 1n1z h LYS 86 N -0.16 0.07 -0.48 0.20 3.64 -0.44 -0.19 116.57 119.21 1n1z h LYS 86 Ca -0.01 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1n1z h LYS 86 Cb 0.89 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.63 1n1z h LYS 86 CO 0.06 0.04 0.09 0.00 -2.27 0.00 0.00 179.45 177.37 1n1z h ALA 87 N 1.39 0.53 0.41 5.00 0.00 -1.37 -1.19 119.26 124.03 1n1z h ALA 87 Ca 0.21 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1n1z h ALA 87 Cb 0.30 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1n1z h ALA 87 CO -0.38 -0.31 -0.20 0.93 0.00 0.00 0.00 179.25 179.30 1n1z h GLU 88 N 0.23 -0.53 -0.97 0.00 5.08 -1.10 -2.31 114.58 114.98 1n1z h GLU 88 Ca 0.24 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.79 1n1z h GLU 88 Cb 0.32 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 1n1z h GLU 88 CO -0.32 -0.32 0.61 -0.07 -1.00 0.00 0.00 179.01 177.91 1n1z h LEU 89 N -0.61 0.77 -1.43 1.33 3.38 -0.80 0.46 115.31 118.40 1n1z h LEU 89 Ca -0.06 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1n1z h LEU 89 Cb 0.46 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1n1z h LEU 89 CO 0.09 0.35 -0.21 0.40 0.09 0.00 0.00 178.44 179.17 1n1z h ILE 90 N 0.79 1.18 -0.09 1.22 2.04 -1.01 0.15 117.51 121.79 1n1z h ILE 90 Ca 0.51 -0.85 -0.20 0.00 1.00 0.00 0.00 64.86 65.32 1n1z h ILE 90 Cb 0.74 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1n1z h ILE 90 CO -0.28 0.25 -0.77 0.58 0.00 0.00 0.00 178.15 177.93 1n1z h VAL 91 N 0.10 1.35 0.16 1.67 2.07 0.38 -2.56 116.25 119.43 1n1z h VAL 91 Ca 0.02 -2.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 1n1z h VAL 91 Cb 0.43 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1n1z h VAL 91 CO 0.03 0.65 -0.08 1.56 0.02 0.00 0.00 177.57 179.75 1n1z h GLN 92 N 0.34 -0.20 -0.45 1.57 1.08 -0.20 -3.20 115.11 114.04 1n1z h GLN 92 Ca -0.04 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 1n1z h GLN 92 Cb 1.37 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.82 1n1z h GLN 92 CO 0.14 0.22 0.30 0.28 -0.95 0.00 0.00 178.83 178.82 1n1z h VAL 93 N -0.75 1.00 0.00 -0.54 2.07 -0.84 0.25 116.25 117.44 1n1z h VAL 93 Ca -0.02 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1n1z h VAL 93 Cb 0.52 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1n1z h VAL 93 CO 0.04 0.08 -0.10 -0.09 0.02 0.00 0.00 177.57 177.51 1n1z h ARG 94 N 0.43 0.00 0.08 1.57 2.43 -1.48 -1.10 114.38 116.30 1n1z h ARG 94 Ca 0.19 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.09 1n1z h ARG 94 Cb 0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1n1z h ARG 94 CO -0.05 0.10 -1.31 0.82 -1.51 0.00 0.00 179.97 178.02 1n1z h ILE 95 N 0.00 1.39 0.00 1.20 2.04 -0.96 -3.12 117.51 118.06 1n1z h ILE 95 Ca -0.00 -3.05 -0.12 0.00 1.00 0.00 0.00 64.86 62.69 1n1z h ILE 95 Cb 0.24 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 1n1z h ILE 95 CO 0.01 0.85 -0.56 0.25 0.00 0.00 0.00 178.15 178.70 1n1z h LEU 96 N 0.04 0.00 -0.48 1.44 5.85 -0.97 -2.86 115.31 118.33 1n1z h LEU 96 Ca -0.15 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.41 1n1z h LEU 96 Cb 1.93 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.95 1n1z h LEU 96 CO 0.16 0.56 -0.75 0.25 -0.34 0.00 0.00 178.44 178.32 1n1z h LEU 97 N 0.00 0.13 0.00 2.25 5.85 -1.29 -3.16 115.31 119.09 1n1z h LEU 97 Ca -0.01 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1n1z h LEU 97 Cb 1.10 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1n1z h LEU 97 CO 0.07 0.83 -0.09 0.11 -0.34 0.00 0.00 178.44 179.03 1n1z h LYS 98 N 0.07 0.00 -6.53 1.25 1.57 -1.47 -3.47 116.57 107.99 1n1z h LYS 98 Ca -0.02 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.20 1n1z h LYS 98 Cb 1.32 0.00 0.20 0.00 0.08 0.00 0.00 32.23 33.83 1n1z h LYS 98 CO 0.11 0.08 -0.71 0.39 -0.57 0.00 0.00 179.45 178.75 1n1z n GLU 99 N -3.12 0.12 -2.18 3.15 1.02 -1.09 -4.86 120.64 113.67 1n1z n GLU 99 Ca 0.04 0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.83 1n1z n GLU 99 Cb 0.56 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 1n1z n GLU 99 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1n1z s LYS 100 N -2.65 4.32 0.24 3.49 1.02 -1.26 -4.99 119.74 119.92 1n1z s LYS 100 Ca 0.59 2.05 -0.06 0.00 0.02 0.00 0.00 55.97 58.58 1n1z s LYS 100 Cb -0.32 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.70 1n1z s LYS 100 CO 0.64 -0.44 0.33 -1.64 -0.92 0.00 0.00 175.35 173.32 1n1z s MET 101 N 1.21 1.46 0.23 1.68 -1.94 -1.26 -5.14 119.30 115.55 1n1z s MET 101 Ca 0.64 -1.49 -0.22 0.00 -1.71 0.00 0.00 55.69 52.92 1n1z s MET 101 Cb -0.36 0.38 -0.09 0.00 2.01 0.00 0.00 34.83 36.78 1n1z s MET 101 CO 0.30 -0.56 0.78 -2.00 -0.01 0.00 0.00 175.02 173.52 1n1z s GLU 102 N -3.94 4.36 0.29 2.03 2.12 -1.26 -4.92 118.70 117.39 1n1z s GLU 102 Ca 0.31 1.00 -0.00 0.00 0.36 0.00 0.00 54.97 56.64 1n1z s GLU 102 Cb 0.02 -2.92 0.68 0.00 0.26 0.00 0.00 34.13 32.18 1n1z s GLU 102 CO 0.12 0.40 1.59 -1.35 -0.54 0.00 0.00 175.26 175.48 1n1z h PRO 103 N 3.50 0.05 -0.79 4.30 0.11 -2.01 0.24 132.00 137.40 1n1z h PRO 103 Ca -0.48 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1n1z h PRO 103 Cb 1.19 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1n1z h PRO 103 CO 0.65 0.03 0.38 -0.24 -0.21 0.00 0.00 178.00 178.61 1n1z h VAL 104 N 0.05 1.25 -0.65 3.15 3.04 -1.98 -2.26 116.25 118.85 1n1z h VAL 104 Ca 0.55 -0.70 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 1n1z h VAL 104 Cb 1.11 0.24 -0.03 0.00 -2.01 0.00 0.00 31.29 30.59 1n1z h VAL 104 CO -0.84 0.30 0.35 1.56 -1.01 0.00 0.00 177.57 177.93 1n1z h GLN 105 N 1.12 0.89 -0.47 4.17 4.20 -0.91 -1.90 115.11 122.22 1n1z h GLN 105 Ca 0.27 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.78 1n1z h GLN 105 Cb 0.12 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1n1z h GLN 105 CO -0.03 0.66 -0.11 1.96 -0.67 0.00 0.00 178.83 180.63 1n1z h GLN 106 N 0.90 0.91 -0.35 1.46 4.20 -0.86 -1.88 115.11 119.49 1n1z h GLN 106 Ca 0.23 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1n1z h GLN 106 Cb 0.02 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1n1z h GLN 106 CO -0.04 1.00 0.20 -0.07 -0.67 0.00 0.00 178.83 179.26 1n1z h LEU 107 N 0.75 0.42 -0.64 1.46 3.38 -0.94 -1.18 115.31 118.58 1n1z h LEU 107 Ca 0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1n1z h LEU 107 Cb 0.66 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1n1z h LEU 107 CO 0.05 0.36 0.24 -0.33 0.09 0.00 0.00 178.44 178.84 1n1z h GLU 108 N 0.45 0.96 0.05 1.13 5.08 -1.30 -1.03 114.58 119.92 1n1z h GLU 108 Ca 0.12 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1n1z h GLU 108 Cb 0.02 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1n1z h GLU 108 CO -0.02 0.82 -0.02 1.25 -1.00 0.00 0.00 179.01 180.04 1n1z h LEU 109 N 0.90 -0.05 -0.58 1.33 5.85 -1.16 -0.10 115.31 121.49 1n1z h LEU 109 Ca 0.21 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1n1z h LEU 109 Cb 0.23 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 1n1z h LEU 109 CO -0.01 0.08 0.10 0.40 -0.34 0.00 0.00 178.44 178.66 1n1z h ILE 110 N -0.18 0.63 -0.22 4.05 2.04 -1.06 -0.11 117.51 122.65 1n1z h ILE 110 Ca -0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1n1z h ILE 110 Cb 0.16 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1n1z h ILE 110 CO 0.01 0.04 0.14 -0.74 0.00 0.00 0.00 178.15 177.60 1n1z h HIS 111 N 0.23 0.26 -0.94 1.37 2.76 -0.88 -0.77 115.15 117.18 1n1z h HIS 111 Ca 0.30 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.53 1n1z h HIS 111 Cb 0.46 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 29.27 1n1z h HIS 111 CO -0.26 0.16 0.62 -0.44 -1.30 0.00 0.00 177.93 176.71 1n1z h ASP 112 N 0.29 1.00 -0.01 3.26 3.32 0.09 -1.68 116.42 122.68 1n1z h ASP 112 Ca 0.08 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1n1z h ASP 112 Cb -0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1n1z h ASP 112 CO -0.02 0.66 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.71 1n1z h LEU 113 N 1.15 0.53 0.32 1.55 3.38 -0.58 -2.65 115.31 119.00 1n1z h LEU 113 Ca 0.39 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1n1z h LEU 113 Cb 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1n1z h LEU 113 CO -0.13 0.86 -0.15 0.50 0.09 0.00 0.00 178.44 179.61 1n1z h LYS 114 N 0.43 -0.41 -0.06 1.13 3.64 -0.28 0.22 116.57 121.24 1n1z h LYS 114 Ca 0.04 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1n1z h LYS 114 Cb 0.86 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1n1z h LYS 114 CO 0.07 -0.14 0.00 0.66 -2.27 0.00 0.00 179.45 177.77 1n1z n TYR 115 N -5.18 0.08 0.41 1.91 4.02 -0.78 -2.10 117.16 115.51 1n1z n TYR 115 Ca -0.10 -0.04 0.05 0.00 -0.01 0.00 0.00 57.90 57.80 1n1z n TYR 115 Cb 0.25 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.60 1n1z n TYR 115 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1n1z n LEU 116 N -0.33 1.71 -0.75 7.72 4.77 -1.00 -4.65 117.00 124.46 1n1z n LEU 116 Ca 0.03 -0.96 -0.06 0.00 -0.03 0.00 0.00 56.01 54.98 1n1z n LEU 116 Cb 0.05 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1n1z n LEU 116 CO 0.02 0.33 -0.08 0.61 -1.33 0.00 0.00 177.39 176.94 1n1z n GLY 117 N 0.60 0.12 0.02 -0.72 0.00 -0.89 -4.79 105.19 99.52 1n1z n GLY 117 Ca 0.05 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.47 1n1z n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n1z n LEU 118 N -0.95 0.00 -0.19 0.99 4.77 0.65 -4.69 117.00 117.58 1n1z n LEU 118 Ca -0.07 0.00 0.30 0.00 -0.03 0.00 0.00 56.01 56.20 1n1z n LEU 118 Cb 0.56 0.08 0.62 0.00 -2.33 0.00 0.00 43.42 42.35 1n1z n LEU 118 CO 0.09 0.08 1.27 0.77 -1.33 0.00 0.00 177.39 178.27 1n1z h SER 119 N 0.00 0.00 0.83 -1.43 4.64 -1.42 0.27 113.55 116.45 1n1z h SER 119 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1n1z h SER 119 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1n1z h SER 119 CO 0.00 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.40 1n1z h ASP 120 N 0.00 0.00 0.68 4.97 3.32 -1.88 -2.39 116.42 121.13 1n1z h ASP 120 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1n1z h ASP 120 Cb 2.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.92 1n1z h ASP 120 CO -0.00 0.00 -0.34 0.49 -1.72 0.00 0.00 179.24 177.66 1n1z n PHE 121 N -2.55 0.03 -2.65 4.55 0.99 0.96 -4.13 117.46 114.66 1n1z n PHE 121 Ca 0.02 0.01 -0.08 0.00 -0.00 0.00 0.00 57.45 57.39 1n1z n PHE 121 Cb 0.26 -0.35 0.04 0.00 -1.00 0.00 0.00 39.48 38.42 1n1z n PHE 121 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1n1z n PHE 122 N -1.53 1.61 -0.16 1.38 3.01 -0.91 -4.91 117.46 115.94 1n1z n PHE 122 Ca 0.06 -2.43 -0.09 0.00 1.01 0.00 0.00 57.45 56.00 1n1z n PHE 122 Cb 0.34 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 1n1z n PHE 122 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1n1z h GLN 123 N 2.67 0.77 0.23 -1.08 1.08 -1.69 -1.08 115.11 116.00 1n1z h GLN 123 Ca -0.02 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1n1z h GLN 123 Cb 1.25 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1n1z h GLN 123 CO 0.41 0.77 -0.11 -0.44 -0.95 0.00 0.00 178.83 178.51 1n1z h ASP 124 N 0.64 -0.26 0.06 1.46 3.32 -1.91 -1.51 116.42 118.23 1n1z h ASP 124 Ca 0.15 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1n1z h ASP 124 Cb 0.36 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1n1z h ASP 124 CO 0.01 -0.15 -0.30 -0.33 -1.72 0.00 0.00 179.24 176.75 1n1z h GLU 125 N -0.34 -0.46 -0.60 3.56 3.07 -1.93 -2.10 114.58 115.77 1n1z h GLU 125 Ca -0.03 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 1n1z h GLU 125 Cb 0.26 0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.22 1n1z h GLU 125 CO 0.05 -0.31 0.28 0.82 -1.40 0.00 0.00 179.01 178.45 1n1z h ILE 126 N -0.48 0.88 -0.71 3.13 2.04 -1.13 -1.15 117.51 120.08 1n1z h ILE 126 Ca 0.05 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 1n1z h ILE 126 Cb 0.54 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1n1z h ILE 126 CO -0.21 0.09 0.20 0.11 0.00 0.00 0.00 178.15 178.35 1n1z h LYS 127 N 0.52 1.11 -0.26 2.37 1.57 -1.10 0.36 116.57 121.13 1n1z h LYS 127 Ca 0.29 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1n1z h LYS 127 Cb 0.26 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1n1z h LYS 127 CO -0.23 0.96 0.12 1.49 -0.57 0.00 0.00 179.45 181.22 1n1z h GLU 128 N 1.06 0.38 -0.75 3.15 4.81 -0.90 0.33 114.58 122.67 1n1z h GLU 128 Ca 0.23 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1n1z h GLU 128 Cb 0.32 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1n1z h GLU 128 CO -0.00 0.39 0.40 0.82 -0.73 0.00 0.00 179.01 179.88 1n1z h ILE 129 N 0.28 1.23 0.00 2.32 2.04 -0.94 -1.68 117.51 120.76 1n1z h ILE 129 Ca 0.09 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 1n1z h ILE 129 Cb 0.14 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1n1z h ILE 129 CO -0.01 0.26 -0.43 -0.07 0.00 0.00 0.00 178.15 177.90 1n1z h LEU 130 N 1.04 0.00 -0.35 1.44 3.38 -0.63 -1.54 115.31 118.64 1n1z h LEU 130 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 1n1z h LEU 130 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1n1z h LEU 130 CO -0.04 0.43 -0.01 1.23 0.09 0.00 0.00 178.44 180.15 1n1z h GLY 131 N 1.94 0.66 0.73 0.83 0.00 0.42 -1.57 103.07 106.09 1n1z h GLY 131 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1n1z h GLY 131 CO 0.06 0.45 -0.35 -2.08 0.00 0.00 0.00 176.54 174.62 1n1z h VAL 132 N 0.42 0.00 -0.59 4.60 2.07 -1.14 -2.75 116.25 118.87 1n1z h VAL 132 Ca 0.10 -0.26 0.17 0.00 0.82 0.00 0.00 66.70 67.53 1n1z h VAL 132 Cb 0.46 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1n1z h VAL 132 CO 0.02 0.00 0.70 0.40 0.02 0.00 0.00 177.57 178.71 1n1z h ILE 133 N -1.24 0.22 -0.07 4.57 2.04 -1.32 0.28 117.51 121.98 1n1z h ILE 133 Ca -0.10 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 1n1z h ILE 133 Cb 0.75 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1n1z h ILE 133 CO 0.17 0.00 -0.28 0.22 0.00 0.00 0.00 178.15 178.26 1n1z h TYR 134 N 0.00 0.42 0.11 1.37 3.20 -1.04 -3.24 116.97 117.79 1n1z h TYR 134 Ca 0.28 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1n1z h TYR 134 Cb 1.68 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.89 1n1z h TYR 134 CO 0.00 0.90 -0.05 -0.91 -1.64 0.00 0.00 178.16 176.45 1n1z h ASN 135 N -0.17 -0.12 0.00 -2.11 2.35 -0.23 -3.30 115.58 111.99 1n1z h ASN 135 Ca -0.01 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1n1z h ASN 135 Cb 0.92 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1n1z h ASN 135 CO 0.06 0.49 0.00 -0.62 -1.65 0.00 0.00 177.43 175.71 1n1z n GLU 136 N -4.86 0.10 -3.84 0.81 1.02 -0.23 -4.44 120.64 109.20 1n1z n GLU 136 Ca -0.08 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.79 1n1z n GLU 136 Cb 0.28 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 30.09 1n1z n GLU 136 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1n1z s HIS 137 N -2.00 1.51 -0.22 -0.32 3.76 -1.22 -5.00 115.29 111.79 1n1z s HIS 137 Ca 0.04 -1.02 0.21 0.00 -0.15 0.00 0.00 55.06 54.14 1n1z s HIS 137 Cb 0.02 -1.22 0.41 0.00 1.11 0.00 0.00 32.58 32.90 1n1z s HIS 137 CO 0.03 -0.61 1.61 0.87 -0.85 0.00 0.00 174.74 175.80 1n1z h LYS 138 N 8.15 0.00 0.00 1.40 1.57 -1.85 -3.21 116.57 122.63 1n1z h LYS 138 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1n1z h LYS 138 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1n1z h LYS 138 CO 0.37 0.20 0.04 0.00 -0.57 0.00 0.00 179.45 179.50 1n1z n PHE 140 N -1.98 1.96 0.00 0.00 0.99 -1.21 -4.80 117.46 112.42 1n1z n PHE 140 Ca -0.01 -0.72 0.00 0.00 -0.00 0.00 0.00 57.45 56.73 1n1z n PHE 140 Cb 0.07 -0.46 0.00 0.00 -1.00 0.00 0.00 39.48 38.08 1n1z n PHE 140 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1n1z n HIS 141 N 0.67 0.00 -1.36 1.38 8.25 0.51 -4.75 115.22 119.92 1n1z n HIS 141 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1n1z n HIS 141 Cb 1.14 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.25 1n1z n HIS 141 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1n1z n MET 148 N -0.09 0.00 -3.71 -0.41 0.00 -1.26 -4.89 117.12 106.76 1n1z n MET 148 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 57.70 57.11 1n1z n MET 148 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 33.22 32.85 1n1z n MET 148 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1n1z s ASP 149 N 0.00 6.47 0.01 7.83 1.47 -1.26 -4.94 116.67 126.25 1n1z s ASP 149 Ca 0.00 0.54 -0.02 0.00 1.18 0.00 0.00 52.55 54.26 1n1z s ASP 149 Cb 0.00 -2.07 -0.00 0.00 -0.34 0.00 0.00 42.92 40.50 1n1z s ASP 149 CO 0.00 0.08 1.03 0.25 0.68 0.00 0.00 175.17 177.20 1n1z h LEU 150 N 2.92 -0.10 -0.92 2.11 5.85 -1.98 0.51 115.31 123.69 1n1z h LEU 150 Ca -0.46 0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.44 1n1z h LEU 150 Cb 1.17 0.04 -0.17 0.00 0.37 0.00 0.00 40.66 42.07 1n1z h LEU 150 CO 0.73 -0.01 -0.29 0.22 -0.34 0.00 0.00 178.44 178.74 1n1z h TYR 151 N -0.01 -0.72 -0.38 1.25 3.20 -1.87 0.18 116.97 118.62 1n1z h TYR 151 Ca 0.01 0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1n1z h TYR 151 Cb 0.02 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1n1z h TYR 151 CO -0.85 -0.40 -0.05 0.35 -1.64 0.00 0.00 178.16 175.56 1n1z h PHE 152 N -0.02 0.78 0.52 -3.82 3.57 -1.86 -2.32 116.94 113.79 1n1z h PHE 152 Ca 0.39 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1n1z h PHE 152 Cb 0.64 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.19 1n1z h PHE 152 CO -0.76 0.83 -0.25 1.15 -2.23 0.00 0.00 178.31 177.05 1n1z h THR 153 N 0.51 0.46 0.15 4.41 2.02 0.85 -0.98 112.91 120.34 1n1z h THR 153 Ca 0.10 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1n1z h THR 153 Cb 0.55 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1n1z h THR 153 CO 0.03 0.03 -0.30 0.00 0.37 0.00 0.00 175.52 175.65 1n1z h ALA 154 N -0.39 -0.54 -0.98 6.16 0.00 -0.81 0.31 119.26 123.01 1n1z h ALA 154 Ca -0.07 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1n1z h ALA 154 Cb 0.58 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1n1z h ALA 154 CO 0.12 -0.85 0.63 1.25 0.00 0.00 0.00 179.25 180.39 1n1z h LEU 155 N -0.54 0.94 -0.12 0.00 5.85 -1.45 -0.89 115.31 119.09 1n1z h LEU 155 Ca 0.02 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1n1z h LEU 155 Cb 0.56 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1n1z h LEU 155 CO -0.16 0.54 -0.08 1.23 -0.34 0.00 0.00 178.44 179.63 1n1z h GLY 156 N 1.03 0.30 0.26 3.75 0.00 -0.58 -2.15 103.07 105.68 1n1z h GLY 156 Ca 0.46 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.55 1n1z h GLY 156 CO -0.22 0.25 -0.30 -2.75 0.00 0.00 0.00 176.54 173.52 1n1z h PHE 157 N -0.09 -0.83 0.36 5.60 3.57 0.14 0.11 116.94 125.79 1n1z h PHE 157 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1n1z h PHE 157 Cb 0.57 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1n1z h PHE 157 CO 0.07 -0.39 -0.48 -0.09 -2.23 0.00 0.00 178.31 175.19 1n1z h ARG 158 N -0.42 -0.84 -0.18 1.11 2.43 -1.19 0.13 114.38 115.42 1n1z h ARG 158 Ca 0.08 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1n1z h ARG 158 Cb 0.53 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1n1z h ARG 158 CO -0.30 -0.56 0.11 -0.07 -1.51 0.00 0.00 179.97 177.64 1n1z h LEU 159 N -0.87 0.21 -0.08 3.80 3.38 -1.28 -1.40 115.31 119.08 1n1z h LEU 159 Ca -0.04 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1n1z h LEU 159 Cb 0.79 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1n1z h LEU 159 CO -0.13 0.17 -0.44 -0.07 0.09 0.00 0.00 178.44 178.06 1n1z h LEU 160 N 0.25 0.52 -0.88 1.67 3.38 -0.35 -2.94 115.31 116.95 1n1z h LEU 160 Ca 0.07 -0.66 -0.09 0.00 0.09 0.00 0.00 57.88 57.28 1n1z h LEU 160 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1n1z h LEU 160 CO -0.01 1.09 -0.19 -0.09 0.09 0.00 0.00 178.44 179.33 1n1z h ARG 161 N -0.02 0.61 0.00 1.13 2.43 -0.49 -1.75 114.38 116.28 1n1z h ARG 161 Ca -0.03 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1n1z h ARG 161 Cb 1.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1n1z h ARG 161 CO 0.09 0.77 -0.23 1.96 -1.51 0.00 0.00 179.97 181.05 1n1z h GLN 162 N 0.55 0.00 -0.64 0.20 4.20 -1.29 -2.75 115.11 115.37 1n1z h GLN 162 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1n1z h GLN 162 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1n1z h GLN 162 CO 0.04 0.23 0.00 0.72 -0.67 0.00 0.00 178.83 179.16 1n1z n HIS 163 N -3.82 1.70 0.00 2.96 8.25 -1.03 -4.93 115.22 118.34 1n1z n HIS 163 Ca -0.02 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 1n1z n HIS 163 Cb 0.33 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1n1z n HIS 163 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n1z n GLY 164 N 0.62 3.34 3.76 -1.41 0.00 -1.04 -5.06 105.19 105.41 1n1z n GLY 164 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1n1z n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n1z s PHE 165 N -2.84 2.51 -0.61 1.61 0.40 -0.69 -4.95 117.98 113.41 1n1z s PHE 165 Ca 0.00 1.31 -0.19 0.00 -0.60 0.00 0.00 56.93 57.45 1n1z s PHE 165 Cb 0.00 -3.85 0.11 0.00 0.51 0.00 0.00 43.02 39.79 1n1z s PHE 165 CO 0.00 -2.75 0.71 1.21 0.70 0.00 0.00 175.22 175.09 1n1z s ASN 166 N -0.62 6.21 -0.11 1.36 2.47 -1.26 -4.12 114.94 118.87 1n1z s ASN 166 Ca 0.62 -1.51 -0.01 0.00 0.42 0.00 0.00 52.86 52.38 1n1z s ASN 166 Cb -0.42 -2.30 -0.02 0.00 -1.45 0.00 0.00 41.25 37.06 1n1z s ASN 166 CO 0.53 -1.09 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.11 1n1z s ILE 167 N 2.57 3.52 0.45 -5.21 -1.09 -1.26 -5.07 121.20 115.11 1n1z s ILE 167 Ca 0.12 -0.52 -0.20 0.00 -2.23 0.00 0.00 60.65 57.82 1n1z s ILE 167 Cb -0.23 -2.48 -0.10 0.00 -1.58 0.00 0.00 42.46 38.06 1n1z s ILE 167 CO 0.05 0.55 0.96 -0.55 -1.23 0.00 0.00 174.94 174.72 1n1z s SER 168 N -0.13 6.84 0.49 3.58 0.15 -1.26 -4.93 113.70 118.44 1n1z s SER 168 Ca 0.01 1.70 0.25 0.00 0.70 0.00 0.00 55.95 58.61 1n1z s SER 168 Cb -0.13 -2.54 1.29 0.00 -1.71 0.00 0.00 66.02 62.93 1n1z s SER 168 CO 0.03 -0.43 2.01 0.06 1.20 0.00 0.00 173.24 176.11 1n1z h GLN 169 N 1.76 0.00 0.00 5.44 3.07 -2.00 -2.48 115.11 120.91 1n1z h GLN 169 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 1n1z h GLN 169 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.74 1n1z h GLN 169 CO 0.61 0.16 0.28 -0.44 0.09 0.00 0.00 178.83 179.53 1n1z h ASP 170 N 0.00 0.00 0.00 0.06 3.32 -1.99 -0.88 116.42 116.93 1n1z h ASP 170 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1n1z h ASP 170 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1n1z h ASP 170 CO 0.02 0.00 0.00 0.52 -1.72 0.00 0.00 179.24 178.06 1n1z n VAL 171 N -2.56 1.15 -0.35 -1.35 0.31 -0.93 -0.93 118.33 113.67 1n1z n VAL 171 Ca -0.02 0.71 0.09 0.00 -0.01 0.00 0.00 64.34 65.11 1n1z n VAL 171 Cb 0.32 -1.71 0.26 0.00 -0.91 0.00 0.00 33.84 31.80 1n1z n VAL 171 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1n1z n PHE 172 N -2.17 0.83 0.16 3.52 3.01 -0.34 -4.49 117.46 117.99 1n1z n PHE 172 Ca -0.01 -0.53 0.00 0.00 1.01 0.00 0.00 57.45 57.92 1n1z n PHE 172 Cb 0.03 -0.05 0.25 0.00 -0.01 0.00 0.00 39.48 39.71 1n1z n PHE 172 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1n1z h ASN 173 N 3.27 0.00 0.00 4.37 -0.26 -1.23 -2.96 115.58 118.78 1n1z h ASN 173 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1n1z h ASN 173 Cb 0.96 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 1n1z h ASN 173 CO 0.03 0.51 0.00 0.00 -1.06 0.00 0.00 177.43 176.91 1n1z n PHE 175 N -0.70 0.09 -2.81 0.00 3.01 -1.12 -5.00 117.46 110.93 1n1z n PHE 175 Ca 0.06 -0.11 -0.27 0.00 1.01 0.00 0.00 57.45 58.14 1n1z n PHE 175 Cb 0.03 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.49 1n1z n PHE 175 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1n1z s LYS 176 N -0.84 3.56 1.17 -1.08 1.02 -0.99 -1.84 119.74 120.74 1n1z s LYS 176 Ca 0.13 0.14 -0.18 0.00 0.02 0.00 0.00 55.97 56.08 1n1z s LYS 176 Cb 0.08 -2.44 0.27 0.00 -0.52 0.00 0.00 37.83 35.23 1n1z s LYS 176 CO 0.12 -0.11 1.09 0.54 -0.92 0.00 0.00 175.35 176.08 1n1z s ASN 177 N -3.94 1.16 0.34 2.83 2.20 -0.19 -4.58 114.94 112.76 1n1z s ASN 177 Ca 0.46 0.78 0.10 0.00 -0.94 0.00 0.00 52.86 53.26 1n1z s ASN 177 Cb -0.10 -1.14 0.85 0.00 -2.00 0.00 0.00 41.25 38.86 1n1z s ASN 177 CO 0.41 -3.99 1.79 -0.33 -2.94 0.00 0.00 177.10 172.04 1n1z h GLU 178 N -2.49 0.63 0.00 3.55 5.08 -1.98 0.24 114.58 119.61 1n1z h GLU 178 Ca -0.48 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1n1z h GLU 178 Cb 1.31 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1n1z h GLU 178 CO 0.40 0.42 0.00 0.87 -1.00 0.00 0.00 179.01 179.69 1n1z h LYS 179 N 0.65 0.00 -2.04 2.33 1.57 -1.94 -3.47 116.57 113.66 1n1z h LYS 179 Ca 0.56 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 59.09 1n1z h LYS 179 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 1n1z h LYS 179 CO -0.34 0.00 -0.33 0.41 -0.57 0.00 0.00 179.45 178.62 1n1z n GLY 180 N 0.62 -0.13 1.13 3.86 0.00 0.84 -4.92 105.19 106.58 1n1z n GLY 180 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.74 1n1z n GLY 180 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n1z n ILE 181 N -4.01 1.45 0.00 -0.61 5.41 -1.26 -4.95 119.36 115.39 1n1z n ILE 181 Ca -0.13 -2.56 0.00 0.00 1.00 0.00 0.00 62.75 61.06 1n1z n ILE 181 Cb 0.61 0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.72 1n1z n ILE 181 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1n1z n ASP 182 N -0.52 0.00 -4.79 4.38 2.03 -1.26 -5.05 116.55 111.34 1n1z n ASP 182 Ca 0.16 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.09 1n1z n ASP 182 Cb 0.87 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.21 1n1z n ASP 182 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1n1z s PHE 183 N -2.00 3.82 -0.20 -0.67 0.40 -1.26 -1.02 117.98 117.05 1n1z s PHE 183 Ca 0.00 1.50 -0.35 0.00 -0.60 0.00 0.00 56.93 57.48 1n1z s PHE 183 Cb 0.00 -2.68 -0.12 0.00 0.51 0.00 0.00 43.02 40.74 1n1z s PHE 183 CO 0.00 0.48 1.97 1.63 0.70 0.00 0.00 175.22 180.00 1n1z n LYS 184 N 1.37 1.73 0.22 0.44 5.02 -0.77 -4.68 118.16 121.50 1n1z n LYS 184 Ca -0.06 0.59 0.18 0.00 -2.02 0.00 0.00 58.31 57.01 1n1z n LYS 184 Cb 0.50 -2.57 0.80 0.00 -0.02 0.00 0.00 35.03 33.74 1n1z n LYS 184 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n1z h ALA 185 N 10.20 1.69 0.00 7.82 0.00 -1.93 -0.17 119.26 136.87 1n1z h ALA 185 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1n1z h ALA 185 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1n1z h ALA 185 CO 0.97 -0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 1n1z n SER 186 N -3.32 0.27 0.15 0.00 3.41 -1.26 -1.66 113.62 111.22 1n1z n SER 186 Ca 0.02 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1n1z n SER 186 Cb 0.47 -0.65 0.19 0.00 -0.26 0.00 0.00 64.21 63.96 1n1z n SER 186 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1n1z h LEU 187 N 0.00 0.00 -1.63 1.04 3.38 -1.39 -3.34 115.31 113.37 1n1z h LEU 187 Ca 0.00 -0.03 0.27 0.00 0.09 0.00 0.00 57.88 58.21 1n1z h LEU 187 Cb 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 1n1z h LEU 187 CO 0.00 0.01 0.68 0.00 0.09 0.00 0.00 178.44 179.23 1n1z h ALA 188 N 2.18 2.50 -0.19 1.53 0.00 -1.51 0.46 119.26 124.23 1n1z h ALA 188 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1n1z h ALA 188 Cb 0.91 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1n1z h ALA 188 CO 0.00 -0.84 -0.21 1.96 0.00 0.00 0.00 179.25 180.16 1n1z h GLN 189 N 0.25 0.33 -3.92 0.00 4.20 -1.80 -3.35 115.11 110.82 1n1z h GLN 189 Ca 0.53 -0.10 -0.70 0.00 0.06 0.00 0.00 58.65 58.43 1n1z h GLN 189 Cb 1.61 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.33 1n1z h GLN 189 CO -0.16 0.53 3.18 -3.47 -0.67 0.00 0.00 178.83 178.24 1n1z n ASP 190 N -4.18 4.28 -0.20 1.46 2.03 0.15 -4.74 116.55 115.35 1n1z n ASP 190 Ca -0.01 -2.81 0.01 0.00 0.52 0.00 0.00 54.79 52.50 1n1z n ASP 190 Cb 0.35 -1.64 0.11 0.00 -0.72 0.00 0.00 41.12 39.22 1n1z n ASP 190 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1n1z h THR 191 N 3.92 0.69 -0.34 5.18 2.02 -1.80 0.49 112.91 123.07 1n1z h THR 191 Ca 0.59 -0.11 0.09 0.00 0.77 0.00 0.00 66.41 67.75 1n1z h THR 191 Cb 0.61 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1n1z h THR 191 CO 1.88 0.06 0.24 0.50 0.37 0.00 0.00 175.52 178.57 1n1z h LYS 192 N 0.32 0.05 0.09 6.66 3.64 -1.95 -0.59 116.57 124.79 1n1z h LYS 192 Ca 0.32 -0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.40 1n1z h LYS 192 Cb 0.45 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1n1z h LYS 192 CO -0.37 0.03 -1.55 0.78 -2.27 0.00 0.00 179.45 176.08 1n1z h GLY 193 N 0.05 0.21 0.98 5.01 0.00 -0.86 -3.31 103.07 105.16 1n1z h GLY 193 Ca 0.16 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1n1z h GLY 193 CO -0.01 0.47 0.17 -0.33 0.00 0.00 0.00 176.54 176.84 1n1z h MET 194 N 0.05 0.81 -0.45 4.80 2.86 0.95 -2.04 114.93 121.91 1n1z h MET 194 Ca -0.24 -0.17 0.04 0.00 -2.06 0.00 0.00 59.70 57.27 1n1z h MET 194 Cb 1.99 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 33.49 1n1z h MET 194 CO 0.14 0.74 0.20 1.25 1.06 0.00 0.00 176.91 180.30 1n1z h LEU 195 N 0.72 0.27 -1.21 1.22 5.85 -1.30 0.15 115.31 121.00 1n1z h LEU 195 Ca 0.17 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1n1z h LEU 195 Cb 0.26 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1n1z h LEU 195 CO -0.01 0.19 -0.05 1.56 -0.34 0.00 0.00 178.44 179.79 1n1z h GLN 196 N 0.40 0.48 -0.04 1.25 1.08 -1.60 -1.07 115.11 115.61 1n1z h GLN 196 Ca 0.20 -0.11 -0.15 0.00 -1.45 0.00 0.00 58.65 57.13 1n1z h GLN 196 Cb 0.14 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1n1z h GLN 196 CO -0.17 0.55 -0.67 1.25 -0.95 0.00 0.00 178.83 178.84 1n1z h LEU 197 N 0.46 0.21 0.18 1.46 5.85 -0.62 -1.68 115.31 121.16 1n1z h LEU 197 Ca 0.09 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1n1z h LEU 197 Cb 0.38 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1n1z h LEU 197 CO 0.02 0.82 -0.08 0.22 -0.34 0.00 0.00 178.44 179.07 1n1z h TYR 198 N 0.13 -0.22 -0.57 1.25 3.20 -0.06 -2.05 116.97 118.64 1n1z h TYR 198 Ca -0.01 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1n1z h TYR 198 Cb 1.20 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 1n1z h TYR 198 CO 0.02 0.00 0.36 0.93 -1.64 0.00 0.00 178.16 177.83 1n1z h GLU 199 N -0.41 0.77 -0.01 1.82 4.39 -1.18 -2.77 114.58 117.20 1n1z h GLU 199 Ca -0.02 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 1n1z h GLU 199 Cb 0.32 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1n1z h GLU 199 CO 0.04 0.54 -0.28 0.00 -1.16 0.00 0.00 179.01 178.16 1n1z h ALA 200 N 1.19 1.53 -0.08 3.43 0.00 -1.29 -2.98 119.26 121.06 1n1z h ALA 200 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1n1z h ALA 200 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1n1z h ALA 200 CO -0.04 0.35 -0.03 0.66 0.00 0.00 0.00 179.25 180.19 1n1z h SER 201 N 0.01 0.10 0.01 0.00 4.64 -1.06 -2.71 113.55 114.54 1n1z h SER 201 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1n1z h SER 201 Cb 0.49 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1n1z h SER 201 CO 0.04 0.15 0.00 0.49 -0.87 0.00 0.00 176.83 176.63 1n1z n PHE 202 N -4.44 0.00 -0.30 4.77 3.01 -1.13 -2.32 117.46 117.06 1n1z n PHE 202 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.52 1n1z n PHE 202 Cb 0.15 -0.01 0.31 0.00 -0.01 0.00 0.00 39.48 39.92 1n1z n PHE 202 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1n1z n LEU 203 N -1.01 4.19 -4.76 4.37 4.32 -1.02 -4.92 117.00 118.16 1n1z n LEU 203 Ca 0.17 -2.12 -0.39 0.00 -0.02 0.00 0.00 56.01 53.66 1n1z n LEU 203 Cb 0.08 -0.54 0.01 0.00 -1.62 0.00 0.00 43.42 41.36 1n1z n LEU 203 CO 0.13 0.70 0.96 -1.48 -1.22 0.00 0.00 177.39 176.49 1n1z s LEU 204 N -1.67 4.04 0.50 2.23 2.34 -0.98 -5.00 118.68 120.14 1n1z s LEU 204 Ca 0.44 2.66 0.03 0.00 0.06 0.00 0.00 54.13 57.32 1n1z s LEU 204 Cb 0.29 -4.10 -0.01 0.00 -0.56 0.00 0.00 46.19 41.81 1n1z s LEU 204 CO 0.21 -1.15 0.12 -0.13 -1.06 0.00 0.00 176.35 174.34 1n1z s ARG 205 N -2.59 2.19 0.18 1.48 0.52 -1.26 -4.56 118.95 114.91 1n1z s ARG 205 Ca 0.64 -2.23 -0.33 0.00 -0.52 0.00 0.00 55.73 53.29 1n1z s ARG 205 Cb -0.38 -1.72 -0.15 0.00 0.52 0.00 0.00 34.95 33.22 1n1z s ARG 205 CO 0.47 -0.37 1.25 1.17 0.02 0.00 0.00 175.30 177.84 1n1z n LYS 206 N -1.36 1.41 0.00 3.54 4.81 -1.26 -2.20 118.16 123.10 1n1z n LYS 206 Ca -0.12 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1n1z n LYS 206 Cb 0.66 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1n1z n LYS 206 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n1z n GLY 207 N 2.14 2.93 3.50 3.14 0.00 -1.26 -4.95 105.19 110.69 1n1z n GLY 207 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1n1z n GLY 207 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n1z n GLU 208 N -1.49 1.40 -0.08 1.61 1.02 -0.93 -4.75 120.64 117.42 1n1z n GLU 208 Ca 0.00 -2.25 0.01 0.00 -0.02 0.00 0.00 57.16 54.90 1n1z n GLU 208 Cb 0.00 -3.57 0.32 0.00 -0.02 0.00 0.00 31.44 28.17 1n1z n GLU 208 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1n1z h ASP 209 N 9.57 0.62 -0.98 1.62 3.32 -1.92 -2.89 116.42 125.75 1n1z h ASP 209 Ca 0.24 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.30 1n1z h ASP 209 Cb 0.89 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.22 1n1z h ASP 209 CO 1.36 0.51 0.63 0.74 -1.72 0.00 0.00 179.24 180.77 1n1z h THR 210 N 0.71 1.11 -0.13 0.35 2.02 -1.94 -0.04 112.91 114.98 1n1z h THR 210 Ca 0.18 -0.40 -0.17 0.00 0.77 0.00 0.00 66.41 66.79 1n1z h THR 210 Cb 0.04 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.28 1n1z h THR 210 CO -0.03 0.21 -0.64 -0.07 0.37 0.00 0.00 175.52 175.36 1n1z h LEU 211 N 1.17 0.56 -0.49 2.58 3.38 -1.86 0.18 115.31 120.83 1n1z h LEU 211 Ca 0.41 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1n1z h LEU 211 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1n1z h LEU 211 CO -0.15 1.06 -0.13 -0.08 0.09 0.00 0.00 178.44 179.23 1n1z h GLU 212 N 0.36 0.96 -0.79 1.13 4.57 -1.42 -0.15 114.58 119.23 1n1z h GLU 212 Ca -0.01 -0.37 -0.03 0.00 -1.18 0.00 0.00 59.36 57.76 1n1z h GLU 212 Cb 1.20 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.70 1n1z h GLU 212 CO 0.12 1.04 0.38 1.25 -1.18 0.00 0.00 179.01 180.61 1n1z h LEU 213 N 0.81 1.05 -1.07 1.64 5.85 -0.83 -2.02 115.31 120.74 1n1z h LEU 213 Ca 0.12 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1n1z h LEU 213 Cb 0.70 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1n1z h LEU 213 CO 0.05 0.89 0.20 0.00 -0.34 0.00 0.00 178.44 179.24 1n1z h ALA 214 N 1.20 1.26 0.36 1.25 0.00 -0.20 -2.70 119.26 120.42 1n1z h ALA 214 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1n1z h ALA 214 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1n1z h ALA 214 CO -0.03 0.53 -0.19 -0.09 0.00 0.00 0.00 179.25 179.47 1n1z h ARG 215 N 0.84 -0.49 -0.44 0.00 2.43 -0.29 0.03 114.38 116.47 1n1z h ARG 215 Ca 0.19 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1n1z h ARG 215 Cb 0.22 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1n1z h ARG 215 CO -0.01 -0.32 0.19 0.93 -1.51 0.00 0.00 179.97 179.24 1n1z h GLU 216 N -0.51 0.62 0.46 0.20 5.08 -1.44 -1.47 114.58 117.52 1n1z h GLU 216 Ca -0.05 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1n1z h GLU 216 Cb 0.40 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1n1z h GLU 216 CO 0.07 0.50 -0.22 0.35 -1.00 0.00 0.00 179.01 178.71 1n1z h PHE 217 N 0.62 -0.57 -0.55 4.33 3.57 -1.25 -2.69 116.94 120.40 1n1z h PHE 217 Ca 0.15 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.75 1n1z h PHE 217 Cb 0.11 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1n1z h PHE 217 CO 0.01 -0.35 0.38 0.00 -2.23 0.00 0.00 178.31 176.11 1n1z h ALA 218 N -1.32 2.18 -0.08 2.41 0.00 -0.98 -1.92 119.26 119.55 1n1z h ALA 218 Ca -0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1n1z h ALA 218 Cb 0.47 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1n1z h ALA 218 CO 0.10 -0.32 -0.13 1.15 0.00 0.00 0.00 179.25 180.05 1n1z h THR 219 N 0.25 1.40 -0.65 0.00 2.02 -1.32 -0.19 112.91 114.42 1n1z h THR 219 Ca 0.26 -1.40 0.01 0.00 0.77 0.00 0.00 66.41 66.06 1n1z h THR 219 Cb 0.69 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 1n1z h THR 219 CO -0.05 0.39 0.42 0.11 0.37 0.00 0.00 175.52 176.76 1n1z h LYS 220 N -0.23 0.83 0.73 6.66 1.57 -1.12 -0.81 116.57 124.19 1n1z h LYS 220 Ca 0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1n1z h LYS 220 Cb 0.70 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1n1z h LYS 220 CO 0.03 0.55 -0.35 0.00 -0.57 0.00 0.00 179.45 179.11 1n1z h LEU 222 N -1.01 0.00 0.03 0.00 3.38 -0.94 -1.93 115.31 114.84 1n1z h LEU 222 Ca -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1n1z h LEU 222 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1n1z h LEU 222 CO 0.16 0.04 -0.01 -0.61 0.09 0.00 0.00 178.44 178.11 1n1z h GLN 223 N 0.00 -0.03 -0.27 1.13 5.75 -0.90 -2.98 115.11 117.81 1n1z h GLN 223 Ca -0.00 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1n1z h GLN 223 Cb 0.10 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 1n1z h GLN 223 CO 0.01 0.53 0.03 0.87 -2.65 0.00 0.00 178.83 177.62 1n1z h LYS 224 N -0.62 0.12 0.00 1.69 1.57 -0.78 -0.77 116.57 117.77 1n1z h LYS 224 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1n1z h LYS 224 Cb 0.58 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1n1z h LYS 224 CO 0.01 0.08 0.00 -0.22 -0.57 0.00 0.00 179.45 178.74 1n1z h LYS 225 N 0.12 0.00 0.00 3.15 1.63 -1.44 -0.64 116.57 119.40 1n1z h LYS 225 Ca 0.13 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.63 1n1z h LYS 225 Cb 0.15 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1n1z h LYS 225 CO -0.19 0.00 -1.95 -0.11 -3.45 0.00 0.00 179.45 173.75 1n1z n LEU 226 N -2.74 0.48 -1.08 5.20 0.00 -0.44 -3.91 117.00 114.51 1n1z n LEU 226 Ca -0.02 0.23 -0.03 0.00 0.00 0.00 0.00 56.01 56.19 1n1z n LEU 226 Cb 0.06 0.28 0.04 0.00 0.00 0.00 0.00 43.42 43.80 1n1z n LEU 226 CO 0.16 0.38 0.56 0.47 0.00 0.00 0.00 177.39 178.96 1n1z n ASP 227 N -2.87 2.75 0.00 1.96 8.00 -0.26 -5.11 116.55 121.03 1n1z n ASP 227 Ca -0.22 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.04 1n1z n ASP 227 Cb 1.04 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1n1z n ASP 227 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1n1z n GLU 228 N 0.18 0.00 0.00 -1.24 4.07 -1.17 -5.03 120.64 117.45 1n1z n GLU 228 Ca 0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 1n1z n GLU 228 Cb 0.62 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.00 1n1z n GLU 228 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1n1z n GLU 232 N 0.00 0.00 -4.49 5.31 4.71 -1.26 -5.13 120.64 119.78 1n1z n GLU 232 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.16 56.89 1n1z n GLU 232 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.33 1n1z n GLU 232 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1n1z s ILE 233 N 1.07 2.27 0.26 -3.67 1.01 -1.26 -5.08 121.20 115.79 1n1z s ILE 233 Ca 0.00 -2.06 -0.31 0.00 0.00 0.00 0.00 60.65 58.28 1n1z s ILE 233 Cb 0.00 -2.80 -0.13 0.00 0.01 0.00 0.00 42.46 39.54 1n1z s ILE 233 CO 0.00 -0.13 1.41 -0.67 0.00 0.00 0.00 174.94 175.54 1n1z n ASP 234 N -0.91 2.84 -0.17 3.58 -0.08 -1.26 -4.86 116.55 115.69 1n1z n ASP 234 Ca -0.05 1.15 -0.09 0.00 -1.51 0.00 0.00 54.79 54.30 1n1z n ASP 234 Cb 0.64 -1.45 0.01 0.00 2.34 0.00 0.00 41.12 42.66 1n1z n ASP 234 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1n1z h GLU 235 N 4.05 0.74 0.62 -0.67 5.08 -1.98 -0.52 114.58 121.89 1n1z h GLU 235 Ca -0.45 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 57.73 1n1z h GLU 235 Cb 1.27 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.42 1n1z h GLU 235 CO 0.74 0.68 -0.30 -0.91 -1.00 0.00 0.00 179.01 178.23 1n1z h ASN 236 N 0.64 -0.70 -1.01 1.42 2.35 -1.94 -1.71 115.58 114.63 1n1z h ASN 236 Ca 0.16 -0.02 0.24 0.00 -0.55 0.00 0.00 56.30 56.13 1n1z h ASN 236 Cb 0.24 0.18 -0.12 0.00 0.05 0.00 0.00 38.32 38.68 1n1z h ASN 236 CO -0.01 -0.39 0.61 0.25 -1.65 0.00 0.00 177.43 176.25 1n1z h LEU 237 N -1.01 0.64 -0.41 1.61 5.85 -1.95 0.44 115.31 120.48 1n1z h LEU 237 Ca -0.08 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1n1z h LEU 237 Cb 0.68 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1n1z h LEU 237 CO 0.14 0.12 0.24 0.25 -0.34 0.00 0.00 178.44 178.85 1n1z h LEU 238 N 0.57 0.51 -0.26 2.25 5.85 -0.75 -0.84 115.31 122.64 1n1z h LEU 238 Ca 0.63 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 59.13 1n1z h LEU 238 Cb 1.24 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1n1z h LEU 238 CO -0.43 0.44 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.65 1n1z h LEU 239 N 0.54 0.79 -2.37 2.25 3.38 0.26 -1.92 115.31 118.24 1n1z h LEU 239 Ca 0.15 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1n1z h LEU 239 Cb 0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1n1z h LEU 239 CO -0.03 1.16 0.09 -0.25 0.09 0.00 0.00 178.44 179.50 1n1z h TRP 240 N 0.45 0.00 0.15 1.13 2.91 -0.09 -0.54 115.95 119.96 1n1z h TRP 240 Ca 0.02 0.00 -0.20 0.00 1.13 0.00 0.00 58.89 59.85 1n1z h TRP 240 Cb 0.99 0.00 0.02 0.00 -0.51 0.00 0.00 29.16 29.66 1n1z h TRP 240 CO 0.08 0.00 -0.87 0.82 -1.03 0.00 0.00 178.44 177.44 1n1z h ILE 241 N 0.00 1.49 -0.73 2.65 2.04 -0.77 -2.95 117.51 119.24 1n1z h ILE 241 Ca 0.04 -2.55 0.04 0.00 1.00 0.00 0.00 64.86 63.39 1n1z h ILE 241 Cb 0.22 3.18 -0.04 0.00 -0.74 0.00 0.00 36.82 39.44 1n1z h ILE 241 CO -0.00 0.72 0.48 0.03 0.00 0.00 0.00 178.15 179.38 1n1z h ARG 242 N -0.34 0.84 0.23 2.37 3.08 -0.45 -0.15 114.38 119.96 1n1z h ARG 242 Ca -0.15 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1n1z h ARG 242 Cb 1.68 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1n1z h ARG 242 CO 0.16 0.56 -0.11 1.25 -1.07 0.00 0.00 179.97 180.75 1n1z h HIS 243 N 0.87 -0.28 0.00 3.04 2.76 -1.21 -2.68 115.15 117.64 1n1z h HIS 243 Ca 0.30 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1n1z h HIS 243 Cb 0.09 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.14 1n1z h HIS 243 CO -0.00 -0.11 0.00 0.77 -1.30 0.00 0.00 177.93 177.29 1n1z h SER 244 N -0.39 0.00 1.17 3.26 0.02 -1.25 -2.58 113.55 113.78 1n1z h SER 244 Ca -0.03 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 1n1z h SER 244 Cb 0.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1n1z h SER 244 CO 0.05 0.00 -0.72 -0.07 -1.14 0.00 0.00 176.83 174.95 1n1z h LEU 245 N 0.00 0.00 -0.08 5.07 3.38 -0.82 -2.42 115.31 120.44 1n1z h LEU 245 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1n1z h LEU 245 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1n1z h LEU 245 CO 0.00 0.72 -0.32 0.44 0.09 0.00 0.00 178.44 179.38 1n1z h ASP 246 N 0.00 0.42 -2.62 -0.43 3.32 -1.14 -3.45 116.42 112.52 1n1z h ASP 246 Ca -0.01 -0.63 -0.04 0.00 0.02 0.00 0.00 57.03 56.37 1n1z h ASP 246 Cb 1.51 -0.12 -0.24 0.00 0.22 0.00 0.00 39.33 40.69 1n1z h ASP 246 CO 0.09 0.98 -0.23 -0.76 -1.72 0.00 0.00 179.24 177.61 1n1z s LEU 247 N -8.72 -0.71 0.94 1.55 1.43 -1.06 -5.12 118.68 106.99 1n1z s LEU 247 Ca -0.14 1.21 -0.10 0.00 -1.03 0.00 0.00 54.13 54.07 1n1z s LEU 247 Cb 0.04 1.77 0.16 0.00 0.03 0.00 0.00 46.19 48.19 1n1z s LEU 247 CO 0.78 -0.22 1.14 -2.16 0.23 0.00 0.00 176.35 176.11 1n1z s PRO 248 N 2.26 0.83 0.55 1.29 0.04 -0.92 -4.05 135.00 135.00 1n1z s PRO 248 Ca -0.06 1.51 0.23 0.00 0.04 0.00 0.00 61.00 62.73 1n1z s PRO 248 Cb -0.10 -1.71 1.47 0.00 0.04 0.00 0.00 34.50 34.20 1n1z s PRO 248 CO -0.16 -2.75 2.11 -0.07 0.04 0.00 0.00 177.00 176.17 1n1z h LEU 249 N -1.96 0.00 -1.77 -3.56 3.38 -1.91 -0.19 115.31 109.30 1n1z h LEU 249 Ca -0.44 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1n1z h LEU 249 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1n1z h LEU 249 CO 0.42 0.00 -0.12 -0.74 0.09 0.00 0.00 178.44 178.09 1n1z h HIS 250 N 0.00 0.00 -0.48 1.13 2.76 -1.89 -2.36 115.15 114.30 1n1z h HIS 250 Ca 0.09 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1n1z h HIS 250 Cb 0.40 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1n1z h HIS 250 CO 0.00 0.12 0.00 0.91 -1.30 0.00 0.00 177.93 177.66 1n1z n TRP 251 N -3.47 1.58 -4.41 5.26 8.01 -0.09 -4.97 117.44 119.35 1n1z n TRP 251 Ca -0.01 -0.75 -0.21 0.00 -1.31 0.00 0.00 57.50 55.23 1n1z n TRP 251 Cb 0.27 -0.39 -0.10 0.00 -2.01 0.00 0.00 31.31 29.08 1n1z n TRP 251 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1n1z s ARG 252 N -2.57 1.50 -0.07 -0.99 0.52 -0.89 -4.81 118.95 111.64 1n1z s ARG 252 Ca 0.49 -1.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.01 1n1z s ARG 252 Cb 0.37 -1.19 0.01 0.00 0.52 0.00 0.00 34.95 34.66 1n1z s ARG 252 CO 0.15 0.10 -0.16 0.42 0.02 0.00 0.00 175.30 175.83 1n1z s ILE 253 N -2.97 1.44 0.10 1.52 1.01 -1.26 -4.99 121.20 116.05 1n1z s ILE 253 Ca 0.27 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 60.04 1n1z s ILE 253 Cb 0.02 -1.27 -0.10 0.00 0.01 0.00 0.00 42.46 41.12 1n1z s ILE 253 CO 0.11 0.42 1.69 -0.61 0.00 0.00 0.00 174.94 176.55 1n1z h GLN 254 N 6.69 0.19 0.00 2.79 -0.00 -1.93 -2.31 115.11 120.54 1n1z h GLN 254 Ca -0.29 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.34 1n1z h GLN 254 Cb 1.20 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 28.64 1n1z h GLN 254 CO 0.47 0.21 -0.00 0.66 0.00 0.00 0.00 178.83 180.17 1n1z h SER 255 N 0.12 0.00 0.09 -0.69 4.64 -1.92 0.33 113.55 116.13 1n1z h SER 255 Ca 0.05 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.09 1n1z h SER 255 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1n1z h SER 255 CO -0.01 0.00 -1.43 0.58 -0.87 0.00 0.00 176.83 175.10 1n1z h VAL 256 N 0.00 0.97 -0.74 0.95 2.07 -1.80 -3.37 116.25 114.34 1n1z h VAL 256 Ca -0.00 -2.35 -0.42 0.00 0.82 0.00 0.00 66.70 64.75 1n1z h VAL 256 Cb 0.00 2.62 -0.24 0.00 -1.52 0.00 0.00 31.29 32.15 1n1z h VAL 256 CO 0.00 0.66 0.31 -0.62 0.02 0.00 0.00 177.57 177.94 1n1z n GLU 257 N -3.96 2.25 -0.07 1.57 1.02 -0.90 -4.69 120.64 115.86 1n1z n GLU 257 Ca -0.27 -3.21 0.15 0.00 -0.02 0.00 0.00 57.16 53.81 1n1z n GLU 257 Cb 0.87 -2.07 0.55 0.00 -0.02 0.00 0.00 31.44 30.78 1n1z n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n1z h ALA 258 N 1.24 2.16 -0.13 0.62 0.00 -0.52 -0.98 119.26 121.65 1n1z h ALA 258 Ca 0.46 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.14 1n1z h ALA 258 Cb 2.01 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.76 1n1z h ALA 258 CO 0.89 -0.31 -0.76 -0.09 0.00 0.00 0.00 179.25 178.97 1n1z h ARG 259 N 0.29 0.75 -0.57 0.00 2.43 -1.85 -1.85 114.38 113.59 1n1z h ARG 259 Ca 0.28 -0.63 -0.05 0.00 -0.81 0.00 0.00 59.98 58.77 1n1z h ARG 259 Cb 0.72 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1n1z h ARG 259 CO -0.07 1.24 0.14 2.35 -1.51 0.00 0.00 179.97 182.12 1n1z h TRP 260 N 0.46 0.91 0.06 2.20 7.01 -1.57 -0.65 115.95 124.39 1n1z h TRP 260 Ca -0.06 -0.09 -0.28 0.00 2.11 0.00 0.00 58.89 60.57 1n1z h TRP 260 Cb 1.40 -0.26 0.02 0.00 -2.10 0.00 0.00 29.16 28.22 1n1z h TRP 260 CO 0.09 0.76 -1.15 0.74 -2.79 0.00 0.00 178.44 176.09 1n1z h PHE 261 N 0.85 1.00 -0.51 2.65 0.05 -1.41 -1.85 116.94 117.73 1n1z h PHE 261 Ca 0.18 -0.59 -0.08 0.00 3.82 0.00 0.00 57.97 61.31 1n1z h PHE 261 Cb 0.31 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.14 1n1z h PHE 261 CO 0.02 1.43 0.00 0.82 -0.18 0.00 0.00 178.31 180.40 1n1z h ILE 262 N 0.32 1.25 -0.10 -0.55 2.04 -1.22 -1.90 117.51 117.35 1n1z h ILE 262 Ca -0.16 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 1n1z h ILE 262 Cb 1.81 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1n1z h ILE 262 CO 0.22 0.37 -0.05 0.44 0.00 0.00 0.00 178.15 179.13 1n1z h ASP 263 N 0.79 0.21 0.11 1.72 5.19 -1.15 -2.40 116.42 120.89 1n1z h ASP 263 Ca 0.15 -0.42 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 1n1z h ASP 263 Cb 0.47 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 1n1z h ASP 263 CO 0.02 0.59 -0.03 0.00 -3.12 0.00 0.00 179.24 176.70 1n1z h ALA 264 N 0.63 1.38 0.00 3.45 0.00 -1.22 -1.48 119.26 122.03 1n1z h ALA 264 Ca 0.02 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1n1z h ALA 264 Cb 0.51 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1n1z h ALA 264 CO 0.02 0.04 -1.14 -0.92 0.00 0.00 0.00 179.25 177.24 1n1z h TYR 265 N 0.00 0.00 0.00 0.00 3.20 -1.25 -3.31 116.97 115.61 1n1z h TYR 265 Ca -0.00 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1n1z h TYR 265 Cb 0.09 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1n1z h TYR 265 CO 0.00 0.65 -0.42 0.00 -1.64 0.00 0.00 178.16 176.75 1n1z h ALA 266 N 1.35 1.05 -0.97 1.82 0.00 -0.75 -3.06 119.26 118.71 1n1z h ALA 266 Ca -0.11 -0.38 -0.63 0.00 0.00 0.00 0.00 54.91 53.79 1n1z h ALA 266 Cb 1.59 -0.07 -0.28 0.00 0.00 0.00 0.00 17.79 19.03 1n1z h ALA 266 CO 0.06 0.52 0.81 2.89 0.00 0.00 0.00 179.25 183.54 1n1z n ARG 267 N -3.66 2.56 -4.22 0.00 1.85 -1.08 -4.89 116.66 107.22 1n1z n ARG 267 Ca -0.01 -3.13 -0.29 0.00 -1.00 0.00 0.00 57.85 53.41 1n1z n ARG 267 Cb 0.51 -2.23 -0.17 0.00 -1.05 0.00 0.00 32.46 29.52 1n1z n ARG 267 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1n1z s ARG 268 N -3.61 2.28 0.42 2.89 3.52 -1.16 -5.00 118.95 118.30 1n1z s ARG 268 Ca 0.61 -0.57 0.34 0.00 -0.13 0.00 0.00 55.73 55.99 1n1z s ARG 268 Cb 0.49 -2.02 1.40 0.00 -1.56 0.00 0.00 34.95 33.26 1n1z s ARG 268 CO 0.01 -0.16 1.39 -2.30 -0.81 0.00 0.00 175.30 173.43 1n1z n PRO 269 N 4.51 -0.02 -0.77 5.12 -0.02 -1.26 -1.14 135.00 141.42 1n1z n PRO 269 Ca -0.18 1.07 0.08 0.00 -2.02 0.00 0.00 63.50 62.45 1n1z n PRO 269 Cb 0.51 -2.21 0.38 0.00 -0.02 0.00 0.00 33.50 32.15 1n1z n PRO 269 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1n1z n ASP 270 N -4.24 5.28 -4.68 2.55 3.85 -1.26 -5.00 116.55 113.05 1n1z n ASP 270 Ca 0.37 -2.78 -0.48 0.00 -0.71 0.00 0.00 54.79 51.18 1n1z n ASP 270 Cb 1.53 -0.64 -0.05 0.00 -1.35 0.00 0.00 41.12 40.61 1n1z n ASP 270 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.20 177.34 1n1z n MET 271 N 0.69 2.07 -3.03 0.11 0.00 -0.30 -4.94 117.12 111.72 1n1z n MET 271 Ca 0.27 0.75 -0.41 0.00 0.00 0.00 0.00 57.70 58.31 1n1z n MET 271 Cb 1.08 -2.56 -0.06 0.00 0.00 0.00 0.00 33.22 31.68 1n1z n MET 271 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1n1z s ASN 272 N 3.00 6.65 0.29 3.17 3.84 -1.26 -4.96 114.94 125.68 1n1z s ASN 272 Ca 0.89 0.78 0.03 0.00 0.21 0.00 0.00 52.86 54.77 1n1z s ASN 272 Cb -0.72 -2.37 0.71 0.00 -0.55 0.00 0.00 41.25 38.31 1n1z s ASN 272 CO 0.48 -0.44 1.70 -0.65 -2.79 0.00 0.00 177.10 175.40 1n1z h PRO 273 N 7.87 0.38 -0.40 0.43 0.11 -1.99 0.79 132.00 139.20 1n1z h PRO 273 Ca -0.25 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 1n1z h PRO 273 Cb 1.11 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1n1z h PRO 273 CO 0.81 0.25 -0.05 -0.07 -0.21 0.00 0.00 178.00 178.74 1n1z h LEU 274 N 0.40 0.64 -0.14 2.35 3.38 -1.99 -1.02 115.31 118.93 1n1z h LEU 274 Ca 0.55 -0.16 -0.23 0.00 0.09 0.00 0.00 57.88 58.13 1n1z h LEU 274 Cb 1.03 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.62 1n1z h LEU 274 CO -0.53 0.75 -0.88 0.40 0.09 0.00 0.00 178.44 178.27 1n1z h ILE 275 N 0.62 1.30 -0.40 1.22 2.04 -1.35 -1.94 117.51 119.01 1n1z h ILE 275 Ca 0.12 -2.12 -0.05 0.00 1.00 0.00 0.00 64.86 63.80 1n1z h ILE 275 Cb 0.46 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1n1z h ILE 275 CO 0.02 0.66 0.05 0.15 0.00 0.00 0.00 178.15 179.03 1n1z h PHE 276 N 0.44 0.72 -0.54 1.37 3.57 -0.81 0.14 116.94 121.84 1n1z h PHE 276 Ca -0.08 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.24 1n1z h PHE 276 Cb 1.51 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 1n1z h PHE 276 CO 0.08 0.72 0.06 1.49 -2.23 0.00 0.00 178.31 178.43 1n1z h GLU 277 N 0.51 0.87 -0.48 1.11 4.81 -1.23 -0.88 114.58 119.29 1n1z h GLU 277 Ca 0.12 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 1n1z h GLU 277 Cb 0.40 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1n1z h GLU 277 CO 0.01 0.83 -0.02 1.25 -0.73 0.00 0.00 179.01 180.36 1n1z h LEU 278 N 0.82 0.85 0.49 1.64 5.85 -0.99 -0.42 115.31 123.55 1n1z h LEU 278 Ca 0.17 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1n1z h LEU 278 Cb 0.41 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1n1z h LEU 278 CO 0.01 0.96 -0.24 0.00 -0.34 0.00 0.00 178.44 178.84 1n1z h ALA 279 N 0.92 -0.97 -0.28 1.25 0.00 -0.39 0.54 119.26 120.34 1n1z h ALA 279 Ca 0.13 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1n1z h ALA 279 Cb 0.53 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1n1z h ALA 279 CO 0.03 -0.92 -0.17 0.87 0.00 0.00 0.00 179.25 179.06 1n1z h LYS 280 N -0.79 -0.14 -0.71 0.00 1.57 -1.25 0.33 116.57 115.59 1n1z h LYS 280 Ca -0.07 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1n1z h LYS 280 Cb 0.50 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1n1z h LYS 280 CO 0.11 -0.09 0.44 1.25 -0.57 0.00 0.00 179.45 180.59 1n1z h LEU 281 N -0.15 0.72 -0.51 2.94 5.85 -1.13 0.67 115.31 123.70 1n1z h LEU 281 Ca 0.15 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1n1z h LEU 281 Cb 0.37 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1n1z h LEU 281 CO -0.37 0.50 0.24 -1.13 -0.34 0.00 0.00 178.44 177.34 1n1z h ASN 282 N 0.86 0.67 0.13 1.25 -1.24 0.04 0.51 115.58 117.81 1n1z h ASN 282 Ca 0.29 -0.13 0.02 0.00 0.71 0.00 0.00 56.30 57.18 1n1z h ASN 282 Cb 0.03 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 1n1z h ASN 282 CO -0.11 0.62 -0.29 0.15 -1.29 0.00 0.00 177.43 176.51 1n1z h PHE 283 N 0.68 -0.77 -0.72 0.67 3.57 0.53 -0.04 116.94 120.87 1n1z h PHE 283 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1n1z h PHE 283 Cb 0.12 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1n1z h PHE 283 CO -0.00 -0.39 0.37 -0.91 -2.23 0.00 0.00 178.31 175.14 1n1z h ASN 284 N -0.51 0.91 -0.28 0.41 2.35 -0.64 0.40 115.58 118.22 1n1z h ASN 284 Ca 0.03 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1n1z h ASN 284 Cb 0.53 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1n1z h ASN 284 CO -0.16 0.75 -0.08 0.40 -1.65 0.00 0.00 177.43 176.69 1n1z h ILE 285 N 1.01 1.29 -0.19 2.81 2.04 -0.61 -1.89 117.51 121.97 1n1z h ILE 285 Ca 0.25 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 1n1z h ILE 285 Cb 0.07 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1n1z h ILE 285 CO -0.04 0.36 -0.26 0.40 0.00 0.00 0.00 178.15 178.61 1n1z h ILE 286 N 0.31 1.26 -0.71 -0.67 2.04 -0.77 -2.34 117.51 116.62 1n1z h ILE 286 Ca 0.07 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 1n1z h ILE 286 Cb 0.57 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1n1z h ILE 286 CO 0.03 0.38 0.32 -0.61 0.00 0.00 0.00 178.15 178.27 1n1z h GLN 287 N 0.32 1.04 -0.50 2.37 4.15 -0.72 0.93 115.11 122.70 1n1z h GLN 287 Ca 0.05 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1n1z h GLN 287 Cb 0.63 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1n1z h GLN 287 CO 0.05 0.84 0.32 0.00 -1.93 0.00 0.00 178.83 178.11 1n1z h ALA 288 N 1.15 0.64 -0.45 3.38 0.00 -0.84 -0.04 119.26 123.10 1n1z h ALA 288 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1n1z h ALA 288 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1n1z h ALA 288 CO -0.03 0.10 0.26 1.15 0.00 0.00 0.00 179.25 180.73 1n1z h THR 289 N 0.68 1.15 -0.92 0.00 2.02 -0.94 -2.33 112.91 112.57 1n1z h THR 289 Ca 0.18 -0.36 0.05 0.00 0.77 0.00 0.00 66.41 67.05 1n1z h THR 289 Cb -0.06 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 1n1z h THR 289 CO -0.04 0.15 0.59 0.45 0.37 0.00 0.00 175.52 177.04 1n1z h HIS 290 N 0.59 1.09 -0.61 3.16 -0.00 -0.23 -1.64 115.15 117.51 1n1z h HIS 290 Ca 0.16 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.50 1n1z h HIS 290 Cb 0.02 -0.36 -0.03 0.00 -0.00 0.00 0.00 27.41 27.05 1n1z h HIS 290 CO -0.03 0.59 0.13 1.96 -0.00 0.00 0.00 177.93 180.58 1n1z h GLN 291 N 1.10 0.96 -0.59 2.45 4.20 -0.66 -0.18 115.11 122.39 1n1z h GLN 291 Ca 0.38 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 1n1z h GLN 291 Cb 0.10 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1n1z h GLN 291 CO -0.15 0.87 0.06 0.37 -0.67 0.00 0.00 178.83 179.31 1n1z h GLN 292 N 0.92 1.01 -0.55 1.46 5.75 -0.84 -0.46 115.11 122.39 1n1z h GLN 292 Ca 0.19 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1n1z h GLN 292 Cb 0.35 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1n1z h GLN 292 CO 0.00 0.97 0.26 0.93 -2.65 0.00 0.00 178.83 178.34 1n1z h GLU 293 N 0.90 0.80 -0.38 1.69 5.08 -0.84 -1.78 114.58 120.05 1n1z h GLU 293 Ca 0.17 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1n1z h GLU 293 Cb 0.48 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1n1z h GLU 293 CO 0.02 0.66 0.03 1.25 -1.00 0.00 0.00 179.01 179.97 1n1z h LEU 294 N 0.74 0.54 -0.66 1.33 5.85 -0.73 -1.56 115.31 120.83 1n1z h LEU 294 Ca 0.19 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1n1z h LEU 294 Cb 0.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1n1z h LEU 294 CO -0.02 0.59 -0.11 0.11 -0.34 0.00 0.00 178.44 178.67 1n1z h LYS 295 N 0.56 0.94 -0.12 1.25 1.57 -0.58 0.70 116.57 120.88 1n1z h LYS 295 Ca 0.12 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 1n1z h LYS 295 Cb 0.31 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1n1z h LYS 295 CO 0.01 0.99 -0.51 -0.44 -0.57 0.00 0.00 179.45 178.93 1n1z h ASP 296 N 0.84 0.36 -0.13 0.86 3.32 -0.91 -2.15 116.42 118.61 1n1z h ASP 296 Ca 0.13 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1n1z h ASP 296 Cb 0.64 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1n1z h ASP 296 CO 0.04 0.81 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.19 1n1z h LEU 297 N 0.26 0.32 -0.94 1.55 3.38 -1.04 -3.04 115.31 115.80 1n1z h LEU 297 Ca 0.01 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.57 1n1z h LEU 297 Cb 0.98 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 1n1z h LEU 297 CO 0.08 0.72 0.60 -1.28 0.09 0.00 0.00 178.44 178.65 1n1z h SER 298 N -0.08 0.96 -0.70 -0.43 0.87 -0.78 0.20 113.55 113.58 1n1z h SER 298 Ca 0.02 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1n1z h SER 298 Cb 0.63 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1n1z h SER 298 CO 0.03 0.62 0.45 -0.09 -0.53 0.00 0.00 176.83 177.31 1n1z h ARG 299 N 1.10 0.92 -0.08 2.24 2.43 -1.40 0.22 114.38 119.82 1n1z h ARG 299 Ca 0.40 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 1n1z h ARG 299 Cb 0.15 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1n1z h ARG 299 CO -0.17 0.62 -0.02 2.35 -1.51 0.00 0.00 179.97 181.25 1n1z h TRP 300 N 0.95 0.17 -0.97 2.20 7.01 -1.21 -2.86 115.95 121.24 1n1z h TRP 300 Ca 0.25 -0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.31 1n1z h TRP 300 Cb -0.09 -0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 26.86 1n1z h TRP 300 CO -0.02 0.48 0.62 2.35 -2.79 0.00 0.00 178.44 179.08 1n1z h TRP 301 N -0.19 1.10 -0.17 2.65 -0.00 -0.16 -1.19 115.95 117.98 1n1z h TRP 301 Ca 0.02 0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 58.86 1n1z h TRP 301 Cb 0.43 -0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 29.22 1n1z h TRP 301 CO 0.05 0.49 -0.24 0.77 -0.00 0.00 0.00 178.44 179.52 1n1z h SER 302 N 1.01 0.31 -0.24 2.65 0.02 -0.51 -2.79 113.55 114.00 1n1z h SER 302 Ca 0.45 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.22 1n1z h SER 302 Cb 0.38 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1n1z h SER 302 CO -0.21 0.56 -0.14 -0.09 -1.14 0.00 0.00 176.83 175.81 1n1z h ARG 303 N 0.28 0.66 -0.42 3.45 2.43 -0.99 -3.11 114.38 116.68 1n1z h ARG 303 Ca 0.05 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 58.87 1n1z h ARG 303 Cb 0.58 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1n1z h ARG 303 CO 0.04 0.77 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.94 1n1z h LEU 304 N 0.59 0.96 2.34 3.80 4.07 -1.22 -3.48 115.31 122.37 1n1z h LEU 304 Ca 0.10 -0.42 -0.36 0.00 0.08 0.00 0.00 57.88 57.27 1n1z h LEU 304 Cb 0.58 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1n1z h LEU 304 CO 0.04 1.17 -0.48 0.00 -1.08 0.00 0.00 178.44 178.09 1n1z h PHE 306 N -0.18 1.09 -0.75 0.00 0.04 -1.91 -1.16 116.94 114.07 1n1z h PHE 306 Ca -0.44 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.37 1n1z h PHE 306 Cb 1.32 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 39.07 1n1z h PHE 306 CO 0.48 0.63 0.50 -1.35 -0.60 0.00 0.00 178.31 177.97 1n1z h PRO 307 N 1.13 0.99 -0.08 1.51 0.11 -1.92 1.14 132.00 134.89 1n1z h PRO 307 Ca 0.35 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.34 1n1z h PRO 307 Cb -0.01 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.88 1n1z h PRO 307 CO -0.11 0.66 -0.18 1.49 -0.21 0.00 0.00 178.00 179.64 1n1z h GLU 308 N 1.02 0.26 0.00 1.05 4.81 -1.85 -3.15 114.58 116.73 1n1z h GLU 308 Ca 0.27 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1n1z h GLU 308 Cb -0.12 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1n1z h GLU 308 CO -0.06 0.78 -0.53 0.87 -0.73 0.00 0.00 179.01 179.34 1n1z h LYS 309 N -0.22 0.00 -2.19 1.92 1.79 -0.99 -3.38 116.57 113.50 1n1z h LYS 309 Ca -0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1n1z h LYS 309 Cb 0.78 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.03 1n1z h LYS 309 CO 0.04 0.32 -0.80 1.28 -1.08 0.00 0.00 179.45 179.22 1n1z n LEU 310 N -3.12 2.21 -0.06 2.94 4.32 0.39 -4.94 117.00 118.74 1n1z n LEU 310 Ca 0.01 -5.11 0.13 0.00 -0.02 0.00 0.00 56.01 51.03 1n1z n LEU 310 Cb 0.69 -0.14 0.53 0.00 -1.62 0.00 0.00 43.42 42.88 1n1z n LEU 310 CO 0.39 2.04 1.18 -0.65 -1.22 0.00 0.00 177.39 179.13 1n1z h PRO 311 N 4.25 0.32 0.00 3.23 0.11 -1.73 -2.17 132.00 136.01 1n1z h PRO 311 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1n1z h PRO 311 Cb 0.76 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1n1z h PRO 311 CO 0.67 0.21 0.00 1.97 -0.21 0.00 0.00 178.00 180.64 1n1z n PHE 312 N -4.46 0.31 -3.79 0.65 1.16 -1.26 -4.81 117.46 105.25 1n1z n PHE 312 Ca 0.10 0.11 -0.28 0.00 -1.87 0.00 0.00 57.45 55.50 1n1z n PHE 312 Cb 0.41 -0.68 -0.04 0.00 -1.61 0.00 0.00 39.48 37.56 1n1z n PHE 312 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1n1z s VAL 313 N -3.10 5.26 0.43 1.97 0.11 -0.82 -5.01 120.40 119.25 1n1z s VAL 313 Ca 0.08 -0.38 -0.25 0.00 -2.93 0.00 0.00 61.98 58.50 1n1z s VAL 313 Cb 0.11 -3.70 -0.08 0.00 -1.53 0.00 0.00 36.38 31.19 1n1z s VAL 313 CO 0.37 -0.06 1.28 -0.13 -3.33 0.00 0.00 175.10 173.24 1n1z s ARG 314 N -3.03 3.82 -0.51 1.54 0.52 -1.26 -4.95 118.95 115.07 1n1z s ARG 314 Ca 0.37 2.09 0.01 0.00 -0.52 0.00 0.00 55.73 57.69 1n1z s ARG 314 Cb -0.12 -2.63 0.13 0.00 0.52 0.00 0.00 34.95 32.86 1n1z s ARG 314 CO 0.28 -0.59 0.28 0.34 0.02 0.00 0.00 175.30 175.63 1n1z s ASP 315 N -0.88 4.79 -0.43 0.23 2.15 -1.26 -4.69 116.67 116.58 1n1z s ASP 315 Ca 0.60 -2.72 0.08 0.00 0.43 0.00 0.00 52.55 50.94 1n1z s ASP 315 Cb -0.37 -1.73 0.42 0.00 -0.30 0.00 0.00 42.92 40.94 1n1z s ASP 315 CO 0.46 -0.33 1.04 0.54 -0.17 0.00 0.00 175.17 176.71 1n1z n ARG 316 N 3.57 2.79 -0.04 4.34 5.12 -1.26 -4.90 116.66 126.28 1n1z n ARG 316 Ca 0.05 -4.22 -0.10 0.00 -1.93 0.00 0.00 57.85 51.65 1n1z n ARG 316 Cb 0.36 -2.00 -0.04 0.00 -1.16 0.00 0.00 32.46 29.63 1n1z n ARG 316 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1n1z h LEU 317 N 2.74 0.22 -0.38 0.55 5.85 -1.94 -1.18 115.31 121.16 1n1z h LEU 317 Ca 0.18 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1n1z h LEU 317 Cb 0.93 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1n1z h LEU 317 CO 0.75 0.19 0.09 0.58 -0.34 0.00 0.00 178.44 179.71 1n1z h VAL 318 N 0.23 1.23 -0.69 1.05 2.07 -1.91 -1.62 116.25 116.61 1n1z h VAL 318 Ca 0.07 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 1n1z h VAL 318 Cb 0.00 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1n1z h VAL 318 CO -0.01 0.27 0.25 -0.33 0.02 0.00 0.00 177.57 177.77 1n1z h GLU 319 N 0.47 1.04 -0.66 1.57 3.07 -1.93 -0.63 114.58 117.51 1n1z h GLU 319 Ca 0.12 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1n1z h GLU 319 Cb 0.31 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1n1z h GLU 319 CO 0.00 0.88 0.39 0.77 -1.40 0.00 0.00 179.01 179.65 1n1z h SER 320 N 0.99 0.81 -0.27 1.42 0.02 -1.08 -1.28 113.55 114.15 1n1z h SER 320 Ca 0.23 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1n1z h SER 320 Cb 0.24 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1n1z h SER 320 CO -0.01 0.65 -0.01 0.15 -1.14 0.00 0.00 176.83 176.46 1n1z h PHE 321 N 0.90 0.63 -0.43 3.45 3.57 -0.95 -1.60 116.94 122.52 1n1z h PHE 321 Ca 0.24 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1n1z h PHE 321 Cb 0.00 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1n1z h PHE 321 CO -0.01 0.62 0.23 0.35 -2.23 0.00 0.00 178.31 177.26 1n1z h PHE 322 N 0.57 0.59 -0.47 0.41 3.57 -0.33 0.21 116.94 121.49 1n1z h PHE 322 Ca 0.12 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1n1z h PHE 322 Cb 0.38 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1n1z h PHE 322 CO 0.02 0.45 0.23 -1.49 -2.23 0.00 0.00 178.31 175.29 1n1z h TRP 323 N 0.55 0.43 -0.85 0.41 4.06 -0.74 -1.75 115.95 118.06 1n1z h TRP 323 Ca 0.15 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.11 1n1z h TRP 323 Cb 0.06 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.06 1n1z h TRP 323 CO -0.02 0.21 0.51 0.00 -3.56 0.00 0.00 178.44 175.58 1n1z h ALA 324 N 1.25 1.08 -0.77 1.49 0.00 -0.64 -0.54 119.26 121.14 1n1z h ALA 324 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1n1z h ALA 324 Cb 0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1n1z h ALA 324 CO -0.14 0.55 0.45 0.28 0.00 0.00 0.00 179.25 180.39 1n1z h VAL 325 N 1.17 1.22 -0.11 0.00 2.07 -0.02 -1.23 116.25 119.36 1n1z h VAL 325 Ca 0.31 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 1n1z h VAL 325 Cb -0.05 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1n1z h VAL 325 CO -0.06 0.23 -0.51 1.23 0.02 0.00 0.00 177.57 178.49 1n1z h GLY 326 N 1.09 0.31 0.54 2.17 0.00 -0.46 -3.30 103.07 103.42 1n1z h GLY 326 Ca 0.28 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1n1z h GLY 326 CO -0.05 0.31 -0.03 -0.33 0.00 0.00 0.00 176.54 176.44 1n1z h MET 327 N 0.23 -0.07 -4.02 4.80 2.86 -0.25 -3.41 114.93 115.07 1n1z h MET 327 Ca 0.01 0.01 -0.69 0.00 -2.06 0.00 0.00 59.70 56.96 1n1z h MET 327 Cb 0.97 0.02 -0.36 0.00 0.06 0.00 0.00 31.60 32.29 1n1z h MET 327 CO 0.08 0.37 -0.48 -0.06 1.06 0.00 0.00 176.91 177.88 1n1z s PHE 328 N -4.30 3.49 -0.01 -0.22 0.40 -0.55 -3.82 117.98 112.97 1n1z s PHE 328 Ca -0.15 -2.64 -0.24 0.00 -0.60 0.00 0.00 56.93 53.30 1n1z s PHE 328 Cb 0.02 -3.17 -0.19 0.00 0.51 0.00 0.00 43.02 40.19 1n1z s PHE 328 CO 0.64 -0.90 1.25 0.93 0.70 0.00 0.00 175.22 177.84 1n1z h GLU 329 N 7.46 0.11 -6.22 0.44 5.08 -1.79 -3.45 114.58 116.21 1n1z h GLU 329 Ca -0.07 -0.07 -0.69 0.00 -1.00 0.00 0.00 59.36 57.53 1n1z h GLU 329 Cb 0.99 0.01 0.06 0.00 0.50 0.00 0.00 28.75 30.31 1n1z h GLU 329 CO 0.70 0.61 0.28 -2.30 -1.00 0.00 0.00 179.01 177.30 1n1z n PRO 330 N -4.73 0.87 -0.31 2.33 -0.02 -1.26 -4.83 135.00 127.05 1n1z n PRO 330 Ca -0.08 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 61.83 1n1z n PRO 330 Cb 0.31 -1.86 0.34 0.00 -0.02 0.00 0.00 33.50 32.28 1n1z n PRO 330 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1n1z h HIS 331 N 3.76 0.93 0.00 6.00 2.76 -2.00 -1.76 115.15 124.84 1n1z h HIS 331 Ca -0.46 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1n1z h HIS 331 Cb 1.36 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 30.03 1n1z h HIS 331 CO 0.57 0.31 0.00 0.00 -1.30 0.00 0.00 177.93 177.51 1n1z n GLN 332 N -4.61 0.94 -1.48 5.26 0.00 -1.26 -3.95 117.38 112.28 1n1z n GLN 332 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 57.00 56.83 1n1z n GLN 332 Cb 0.48 -1.41 0.07 0.00 0.00 0.00 0.00 30.24 29.38 1n1z n GLN 332 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1n1z n HIS 333 N -0.91 3.15 -0.20 2.61 8.25 -0.66 -4.63 115.22 122.83 1n1z n HIS 333 Ca 0.19 -2.84 -0.06 0.00 -0.26 0.00 0.00 57.72 54.75 1n1z n HIS 333 Cb 0.09 -1.38 0.10 0.00 1.12 0.00 0.00 29.99 29.91 1n1z n HIS 333 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1n1z h GLY 334 N 2.27 1.09 0.97 -1.41 0.00 -1.80 -1.62 103.07 102.57 1n1z h GLY 334 Ca 0.60 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1n1z h GLY 334 CO 1.55 0.64 0.19 -1.82 0.00 0.00 0.00 176.54 177.10 1n1z h TYR 335 N 0.96 0.76 -0.93 5.60 3.20 -1.95 -0.92 116.97 123.68 1n1z h TYR 335 Ca 0.20 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1n1z h TYR 335 Cb 0.39 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 1n1z h TYR 335 CO 0.03 0.64 0.62 1.96 -1.64 0.00 0.00 178.16 179.76 1n1z h GLN 336 N 0.66 1.21 -0.32 1.82 7.50 -1.85 -0.43 115.11 123.70 1n1z h GLN 336 Ca 0.16 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 59.23 1n1z h GLN 336 Cb 0.20 -0.27 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 1n1z h GLN 336 CO -0.01 0.80 0.16 0.00 -1.50 0.00 0.00 178.83 178.28 1n1z h ARG 337 N 1.25 0.46 -0.33 1.46 3.08 -0.83 -0.96 114.38 118.51 1n1z h ARG 337 Ca 0.35 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 1n1z h ARG 337 Cb -0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1n1z h ARG 337 CO -0.08 0.42 -0.14 0.87 -1.07 0.00 0.00 179.97 179.96 1n1z h LYS 338 N 0.39 0.57 -0.11 0.04 1.57 -0.76 -1.00 116.57 117.27 1n1z h LYS 338 Ca 0.11 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1n1z h LYS 338 Cb 0.11 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1n1z h LYS 338 CO -0.01 0.70 -0.02 1.98 -0.57 0.00 0.00 179.45 181.52 1n1z h MET 339 N 0.52 0.20 -0.52 3.15 4.05 -0.87 -1.87 114.93 119.59 1n1z h MET 339 Ca 0.09 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1n1z h MET 339 Cb 0.55 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1n1z h MET 339 CO 0.04 0.51 0.29 0.00 0.23 0.00 0.00 176.91 177.97 1n1z h ALA 340 N 0.69 0.66 -0.80 0.39 0.00 -1.06 -1.35 119.26 117.79 1n1z h ALA 340 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1n1z h ALA 340 Cb 0.43 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1n1z h ALA 340 CO 0.01 0.17 0.46 0.00 0.00 0.00 0.00 179.25 179.89 1n1z h ALA 341 N 1.13 1.02 -0.27 0.00 0.00 -1.17 -0.05 119.26 119.92 1n1z h ALA 341 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1n1z h ALA 341 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1n1z h ALA 341 CO -0.03 0.51 0.09 1.15 0.00 0.00 0.00 179.25 180.97 1n1z h THR 342 N 1.10 1.19 -0.55 0.00 2.02 -1.00 -0.25 112.91 115.41 1n1z h THR 342 Ca 0.28 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 1n1z h THR 342 Cb -0.00 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1n1z h THR 342 CO -0.05 0.20 0.02 0.40 0.37 0.00 0.00 175.52 176.46 1n1z h ILE 343 N 0.28 1.25 -0.43 3.11 2.04 -1.01 -1.54 117.51 121.21 1n1z h ILE 343 Ca 0.09 -1.05 -0.11 0.00 1.00 0.00 0.00 64.86 64.79 1n1z h ILE 343 Cb 0.22 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1n1z h ILE 343 CO -0.00 0.38 -0.15 0.40 0.00 0.00 0.00 178.15 178.78 1n1z h ILE 344 N 0.86 1.28 -0.17 -0.67 2.04 -0.80 0.68 117.51 120.73 1n1z h ILE 344 Ca 0.16 -1.27 -0.14 0.00 1.00 0.00 0.00 64.86 64.61 1n1z h ILE 344 Cb 0.47 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1n1z h ILE 344 CO 0.02 0.43 -0.50 1.62 0.00 0.00 0.00 178.15 179.72 1n1z h VAL 345 N 0.68 1.33 -0.14 1.67 3.04 -0.94 -1.83 116.25 120.06 1n1z h VAL 345 Ca 0.10 -1.73 -0.21 0.00 -1.01 0.00 0.00 66.70 63.86 1n1z h VAL 345 Cb 0.70 1.74 0.01 0.00 -2.01 0.00 0.00 31.29 31.72 1n1z h VAL 345 CO 0.05 0.53 -0.72 -0.07 -1.01 0.00 0.00 177.57 176.36 1n1z h LEU 346 N 0.36 0.87 -1.49 3.16 3.38 -1.20 -3.08 115.31 117.31 1n1z h LEU 346 Ca 0.02 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 1n1z h LEU 346 Cb 1.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1n1z h LEU 346 CO 0.09 1.36 -0.13 0.00 0.09 0.00 0.00 178.44 179.86 1n1z h ALA 347 N 0.53 1.58 -0.69 1.53 0.00 -0.77 -0.80 119.26 120.64 1n1z h ALA 347 Ca -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1n1z h ALA 347 Cb 1.35 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1n1z h ALA 347 CO 0.15 0.31 0.28 1.15 0.00 0.00 0.00 179.25 181.14 1n1z h THR 348 N 0.17 1.24 -0.21 0.00 2.02 -1.29 0.27 112.91 115.11 1n1z h THR 348 Ca 0.04 -0.75 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 1n1z h THR 348 Cb 0.33 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1n1z h THR 348 CO 0.02 0.30 -0.13 0.58 0.37 0.00 0.00 175.52 176.65 1n1z h VAL 349 N 0.98 1.31 -0.50 3.16 2.07 -1.24 -2.35 116.25 119.68 1n1z h VAL 349 Ca 0.23 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1n1z h VAL 349 Cb 0.19 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1n1z h VAL 349 CO -0.02 0.38 0.27 0.40 0.02 0.00 0.00 177.57 178.62 1n1z h ILE 350 N 0.15 1.17 -0.51 4.57 2.04 -0.97 -1.60 117.51 122.37 1n1z h ILE 350 Ca 0.04 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.54 1n1z h ILE 350 Cb 0.65 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1n1z h ILE 350 CO 0.04 0.18 0.17 -0.78 0.00 0.00 0.00 178.15 177.76 1n1z h ASP 351 N 0.66 0.15 -0.24 1.72 3.58 -0.39 -1.64 116.42 120.26 1n1z h ASP 351 Ca 0.18 0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.62 1n1z h ASP 351 Cb 0.05 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1n1z h ASP 351 CO -0.03 0.11 -0.07 0.44 -2.88 0.00 0.00 179.24 176.81 1n1z h ASP 352 N 0.34 0.59 -0.88 2.28 3.32 -1.03 -0.68 116.42 120.35 1n1z h ASP 352 Ca 0.25 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1n1z h ASP 352 Cb 0.29 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1n1z h ASP 352 CO -0.27 0.70 0.56 0.40 -1.72 0.00 0.00 179.24 178.92 1n1z h ILE 353 N 0.57 1.23 -0.03 0.35 2.04 -0.41 -0.71 117.51 120.56 1n1z h ILE 353 Ca 0.11 -0.46 -0.22 0.00 1.00 0.00 0.00 64.86 65.29 1n1z h ILE 353 Cb 0.47 -0.04 0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1n1z h ILE 353 CO 0.02 0.23 -0.84 1.88 0.00 0.00 0.00 178.15 179.44 1n1z h TYR 354 N 1.20 0.90 -0.37 1.37 -1.99 -0.67 -0.41 116.97 116.99 1n1z h TYR 354 Ca 0.32 -0.47 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1n1z h TYR 354 Cb -0.10 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.52 1n1z h TYR 354 CO -0.01 1.30 0.00 -0.40 -0.00 0.00 0.00 178.16 179.05 1n1z n ASP 355 N -4.00 3.29 0.00 3.88 5.68 -0.32 -4.72 116.55 120.35 1n1z n ASP 355 Ca -0.10 -2.23 0.00 0.00 -0.50 0.00 0.00 54.79 51.96 1n1z n ASP 355 Cb 0.79 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1n1z n ASP 355 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1n1z n VAL 356 N 0.41 0.00 0.00 2.12 0.31 -0.30 -4.82 118.33 116.05 1n1z n VAL 356 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1n1z n VAL 356 Cb 0.56 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1n1z n VAL 356 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n1z n TYR 357 N -1.76 0.00 -1.81 3.52 9.36 -1.07 -5.05 117.16 120.36 1n1z n TYR 357 Ca 0.00 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 1n1z n TYR 357 Cb 0.20 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 38.96 1n1z n TYR 357 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1n1z s GLY 358 N -4.21 2.25 0.40 2.98 0.00 -0.17 -5.04 107.32 103.53 1n1z s GLY 358 Ca 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 44.72 45.31 1n1z s GLY 358 CO 0.00 0.98 0.66 -0.51 0.00 0.00 0.00 173.10 174.23 1n1z s THR 359 N -2.22 4.99 0.28 0.90 -4.23 -1.26 -4.90 115.64 109.22 1n1z s THR 359 Ca 0.68 -0.06 0.01 0.00 -1.18 0.00 0.00 61.69 61.14 1n1z s THR 359 Cb -0.22 -3.84 0.28 0.00 1.34 0.00 0.00 72.50 70.06 1n1z s THR 359 CO 0.39 -0.66 1.86 0.25 -0.54 0.00 0.00 174.62 175.93 1n1z h LEU 360 N 0.66 0.95 -0.33 4.79 5.85 -1.96 0.33 115.31 125.59 1n1z h LEU 360 Ca -0.48 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1n1z h LEU 360 Cb 1.21 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1n1z h LEU 360 CO 0.62 0.54 0.18 0.44 -0.34 0.00 0.00 178.44 179.89 1n1z h ASP 361 N 1.04 0.41 -0.58 1.25 3.32 -2.00 -0.76 116.42 119.10 1n1z h ASP 361 Ca 0.47 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 1n1z h ASP 361 Cb 0.38 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1n1z h ASP 361 CO -0.22 0.38 0.17 -0.33 -1.72 0.00 0.00 179.24 177.52 1n1z h GLU 362 N 0.41 0.91 -0.01 3.56 5.08 -1.70 -2.65 114.58 120.18 1n1z h GLU 362 Ca 0.12 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1n1z h GLU 362 Cb 0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1n1z h GLU 362 CO -0.02 0.82 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.54 1n1z h LEU 363 N 0.82 0.01 -0.15 1.33 3.38 -0.73 0.58 115.31 120.54 1n1z h LEU 363 Ca 0.19 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1n1z h LEU 363 Cb 0.30 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1n1z h LEU 363 CO -0.00 0.21 -0.03 -0.08 0.09 0.00 0.00 178.44 178.63 1n1z h GLU 364 N 0.01 0.29 -0.56 1.13 4.81 -0.80 -0.29 114.58 119.17 1n1z h GLU 364 Ca 0.00 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1n1z h GLU 364 Cb 0.36 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1n1z h GLU 364 CO 0.03 0.56 0.02 -0.07 -0.73 0.00 0.00 179.01 178.81 1n1z h LEU 365 N -0.00 0.92 -0.13 1.64 3.38 -1.16 -1.87 115.31 118.09 1n1z h LEU 365 Ca 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1n1z h LEU 365 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1n1z h LEU 365 CO 0.01 0.97 0.08 0.15 0.09 0.00 0.00 178.44 179.74 1n1z h PHE 366 N 0.88 0.17 -0.77 1.13 3.57 -0.77 -0.89 116.94 120.26 1n1z h PHE 366 Ca 0.17 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1n1z h PHE 366 Cb 0.49 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1n1z h PHE 366 CO 0.03 0.14 0.36 1.15 -2.23 0.00 0.00 178.31 177.76 1n1z h THR 367 N 0.15 1.25 -0.77 4.41 2.02 -0.89 -2.58 112.91 116.50 1n1z h THR 367 Ca 0.05 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 1n1z h THR 367 Cb 0.02 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1n1z h THR 367 CO -0.01 0.30 0.29 -0.78 0.37 0.00 0.00 175.52 175.69 1n1z h ASP 368 N 1.09 1.08 -0.68 4.18 1.82 -1.08 -2.08 116.42 120.75 1n1z h ASP 368 Ca 0.26 -0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 1n1z h ASP 368 Cb 0.13 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.83 1n1z h ASP 368 CO -0.03 0.97 0.36 0.74 -1.61 0.00 0.00 179.24 179.67 1n1z h THR 369 N 1.13 1.22 -0.54 2.25 2.02 -0.81 -0.58 112.91 117.59 1n1z h THR 369 Ca 0.25 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 1n1z h THR 369 Cb 0.24 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1n1z h THR 369 CO -0.02 0.25 0.17 -0.26 0.37 0.00 0.00 175.52 176.03 1n1z h PHE 370 N 0.94 0.87 -0.79 3.16 -1.00 -1.23 0.16 116.94 119.05 1n1z h PHE 370 Ca 0.24 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 1n1z h PHE 370 Cb 0.07 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.34 1n1z h PHE 370 CO -0.00 0.74 0.42 0.87 -1.61 0.00 0.00 178.31 178.72 1n1z h LYS 371 N 0.75 1.10 -0.00 1.51 1.57 -0.92 -2.65 116.57 117.93 1n1z h LYS 371 Ca 0.17 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.62 1n1z h LYS 371 Cb 0.27 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1n1z h LYS 371 CO -0.01 0.82 -0.88 0.00 -0.57 0.00 0.00 179.45 178.81 1n1z h ARG 372 N 1.11 0.23 -6.33 3.15 3.08 -0.87 -3.47 114.38 111.27 1n1z h ARG 372 Ca 0.28 -0.25 -0.48 0.00 0.07 0.00 0.00 59.98 59.60 1n1z h ARG 372 Cb 0.05 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1n1z h ARG 372 CO -0.04 0.97 -0.80 1.87 -1.07 0.00 0.00 179.97 180.90 1n1z n TRP 373 N -3.68 -2.06 -2.27 3.04 -0.00 0.52 -4.95 117.44 108.04 1n1z n TRP 373 Ca -0.04 0.86 0.00 0.00 -0.00 0.00 0.00 57.50 58.32 1n1z n TRP 373 Cb 0.80 -3.92 0.00 0.00 -0.00 0.00 0.00 31.31 28.20 1n1z n TRP 373 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1n1z n ASP 374 N -2.88 0.42 0.00 5.87 5.75 -1.26 -5.06 116.55 119.38 1n1z n ASP 374 Ca -0.08 -0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 1n1z n ASP 374 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1n1z n ASP 374 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1n1z n THR 375 N -0.05 0.26 -0.05 2.12 -2.24 -1.26 -4.85 114.28 108.21 1n1z n THR 375 Ca 0.00 -0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 61.35 1n1z n THR 375 Cb 0.00 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.29 1n1z n THR 375 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n1z n GLU 376 N -0.13 0.25 0.32 -0.78 1.02 -1.26 -4.58 120.64 115.48 1n1z n GLU 376 Ca 0.00 0.06 0.21 0.00 -0.02 0.00 0.00 57.16 57.41 1n1z n GLU 376 Cb 0.28 -1.18 1.12 0.00 -0.02 0.00 0.00 31.44 31.64 1n1z n GLU 376 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1n1z h SER 377 N -0.02 0.00 -0.02 1.62 4.64 -1.97 -2.54 113.55 115.25 1n1z h SER 377 Ca -0.23 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1n1z h SER 377 Cb 1.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1n1z h SER 377 CO -0.04 0.00 0.01 -0.29 -0.87 0.00 0.00 176.83 175.64 1n1z h ILE 378 N 0.00 0.97 0.00 0.95 2.10 -1.89 -1.84 117.51 117.79 1n1z h ILE 378 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.91 1n1z h ILE 378 Cb 0.04 0.99 -0.00 0.00 -1.09 0.00 0.00 36.82 36.76 1n1z h ILE 378 CO 0.00 0.00 -0.14 0.74 -1.08 0.00 0.00 178.15 177.67 1n1z h THR 379 N 0.00 0.97 0.00 2.19 2.02 -1.76 -2.18 112.91 114.15 1n1z h THR 379 Ca 0.01 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1n1z h THR 379 Cb 0.04 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1n1z h THR 379 CO -0.00 0.14 0.00 0.54 0.37 0.00 0.00 175.52 176.57 1n1z n ARG 380 N -4.18 0.08 -3.52 6.66 1.74 -0.69 -4.84 116.66 111.91 1n1z n ARG 380 Ca -0.02 0.08 -0.29 0.00 -0.77 0.00 0.00 57.85 56.85 1n1z n ARG 380 Cb 0.22 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1n1z n ARG 380 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1n1z s LEU 381 N -2.90 4.15 0.74 0.55 1.43 -0.82 -5.07 118.68 116.77 1n1z s LEU 381 Ca 0.14 0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 53.70 1n1z s LEU 381 Cb 0.16 -3.37 0.05 0.00 0.03 0.00 0.00 46.19 43.05 1n1z s LEU 381 CO 0.43 -0.10 1.12 -2.16 0.23 0.00 0.00 176.35 175.87 1n1z s PRO 382 N -3.34 2.27 0.22 1.29 0.04 -1.26 -4.71 135.00 129.52 1n1z s PRO 382 Ca 0.42 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.69 1n1z s PRO 382 Cb -0.11 -1.88 0.24 0.00 0.04 0.00 0.00 34.50 32.79 1n1z s PRO 382 CO 0.29 -1.66 1.59 -0.92 0.04 0.00 0.00 177.00 176.34 1n1z h TYR 383 N -0.68 -0.64 0.00 0.56 3.20 -1.96 -1.00 116.97 116.45 1n1z h TYR 383 Ca -0.45 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.48 1n1z h TYR 383 Cb 1.25 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.91 1n1z h TYR 383 CO 0.54 -0.35 -0.07 0.10 -1.64 0.00 0.00 178.16 176.74 1n1z h TYR 384 N -0.06 0.00 0.04 -3.82 -0.00 -1.92 -1.38 116.97 109.83 1n1z h TYR 384 Ca 0.32 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.83 1n1z h TYR 384 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.27 1n1z h TYR 384 CO -0.64 0.07 -1.03 0.52 -0.00 0.00 0.00 178.16 177.08 1n1z h MET 385 N 0.00 0.11 -0.69 0.10 2.86 -1.56 -2.05 114.93 113.70 1n1z h MET 385 Ca -0.00 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1n1z h MET 385 Cb 0.13 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1n1z h MET 385 CO 0.01 1.03 0.38 1.96 1.06 0.00 0.00 176.91 181.35 1n1z h GLN 386 N 0.04 0.96 -0.16 1.72 4.20 -0.53 -0.26 115.11 121.09 1n1z h GLN 386 Ca -0.05 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1n1z h GLN 386 Cb 1.75 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 29.33 1n1z h GLN 386 CO 0.15 0.72 -0.02 1.25 -0.67 0.00 0.00 178.83 180.26 1n1z h LEU 387 N 0.95 0.30 -0.40 1.46 5.85 -1.31 -1.62 115.31 120.53 1n1z h LEU 387 Ca 0.24 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1n1z h LEU 387 Cb 0.04 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1n1z h LEU 387 CO -0.04 0.57 0.16 0.00 -0.34 0.00 0.00 178.44 178.80 1n1z h TYR 389 N 0.51 0.26 -0.50 0.00 3.20 -1.06 -1.92 116.97 117.46 1n1z h TYR 389 Ca 0.13 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 1n1z h TYR 389 Cb 0.18 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1n1z h TYR 389 CO -0.00 0.35 -0.12 2.35 -1.64 0.00 0.00 178.16 179.10 1n1z h TRP 390 N 0.10 1.05 -0.32 -3.82 -0.00 -1.27 0.98 115.95 112.67 1n1z h TRP 390 Ca 0.05 -0.21 -0.00 0.00 -0.00 0.00 0.00 58.89 58.73 1n1z h TRP 390 Cb 0.21 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.09 1n1z h TRP 390 CO -0.00 1.00 0.18 0.78 -0.00 0.00 0.00 178.44 180.39 1n1z h GLY 391 N 0.95 0.47 0.92 2.65 0.00 -1.19 0.26 103.07 107.13 1n1z h GLY 391 Ca 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1n1z h GLY 391 CO 0.05 0.20 0.11 -2.08 0.00 0.00 0.00 176.54 174.82 1n1z h VAL 392 N 0.40 1.21 -0.74 4.60 2.07 -1.17 -1.92 116.25 120.70 1n1z h VAL 392 Ca 0.11 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 67.05 1n1z h VAL 392 Cb 0.04 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 1n1z h VAL 392 CO -0.02 0.23 0.38 -0.74 0.02 0.00 0.00 177.57 177.45 1n1z h HIS 393 N 0.42 0.69 -0.27 1.57 6.17 -0.54 -1.60 115.15 121.59 1n1z h HIS 393 Ca 0.11 0.03 -0.13 0.00 0.71 0.00 0.00 60.37 61.09 1n1z h HIS 393 Cb 0.25 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 29.97 1n1z h HIS 393 CO 0.01 0.26 -0.37 -0.91 0.71 0.00 0.00 177.93 177.63 1n1z h ASN 394 N 0.65 0.64 -0.19 3.26 2.35 -0.70 -2.13 115.58 119.47 1n1z h ASN 394 Ca 0.36 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1n1z h ASN 394 Cb 0.36 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1n1z h ASN 394 CO -0.26 0.95 0.02 0.22 -1.65 0.00 0.00 177.43 176.72 1n1z h TYR 395 N 0.51 0.35 -0.96 1.19 3.20 -0.61 -0.71 116.97 119.94 1n1z h TYR 395 Ca 0.05 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1n1z h TYR 395 Cb 0.88 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.99 1n1z h TYR 395 CO 0.04 0.49 0.62 0.82 -1.64 0.00 0.00 178.16 178.48 1n1z h ILE 396 N 0.11 1.09 -0.62 1.81 1.08 -1.28 0.39 117.51 120.09 1n1z h ILE 396 Ca 0.06 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 64.06 1n1z h ILE 396 Cb 0.33 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.92 1n1z h ILE 396 CO 0.01 0.21 0.08 0.28 -0.69 0.00 0.00 178.15 178.03 1n1z h SER 397 N 1.13 0.98 -0.41 1.72 0.02 -1.15 -1.69 113.55 114.15 1n1z h SER 397 Ca 0.41 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1n1z h SER 397 Cb 0.15 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1n1z h SER 397 CO -0.17 0.99 0.11 0.44 -1.14 0.00 0.00 176.83 177.06 1n1z h ASP 398 N 0.95 0.61 -0.42 3.07 3.32 0.33 -1.41 116.42 122.88 1n1z h ASP 398 Ca 0.19 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1n1z h ASP 398 Cb 0.44 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1n1z h ASP 398 CO 0.01 0.68 0.26 0.00 -1.72 0.00 0.00 179.24 178.47 1n1z h ALA 399 N 0.96 0.54 -0.67 3.45 0.00 -0.80 -1.00 119.26 121.73 1n1z h ALA 399 Ca 0.13 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1n1z h ALA 399 Cb 0.30 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1n1z h ALA 399 CO -0.00 0.02 0.44 0.00 0.00 0.00 0.00 179.25 179.71 1n1z h ALA 400 N 1.12 1.68 -0.12 0.00 0.00 -1.13 -0.99 119.26 119.82 1n1z h ALA 400 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1n1z h ALA 400 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1n1z h ALA 400 CO -0.03 0.23 0.00 -0.92 0.00 0.00 0.00 179.25 178.53 1n1z h TYR 401 N 0.74 0.24 -0.41 0.00 3.20 -0.28 -0.64 116.97 119.83 1n1z h TYR 401 Ca 0.28 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.16 1n1z h TYR 401 Cb 0.16 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1n1z h TYR 401 CO -0.00 0.45 0.15 -0.44 -1.64 0.00 0.00 178.16 176.68 1n1z h ASP 402 N -0.05 0.16 -0.31 -2.11 3.32 -0.41 0.38 116.42 117.40 1n1z h ASP 402 Ca 0.04 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1n1z h ASP 402 Cb 0.35 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1n1z h ASP 402 CO 0.01 0.13 0.01 0.40 -1.72 0.00 0.00 179.24 178.07 1n1z h ILE 403 N 0.31 1.22 -0.36 0.35 2.04 -1.16 0.11 117.51 120.03 1n1z h ILE 403 Ca 0.19 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 1n1z h ILE 403 Cb 0.16 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1n1z h ILE 403 CO -0.19 0.30 -0.15 0.25 0.00 0.00 0.00 178.15 178.37 1n1z h LEU 404 N 0.61 0.75 -0.34 1.44 5.85 -0.38 -0.00 115.31 123.24 1n1z h LEU 404 Ca 0.13 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 1n1z h LEU 404 Cb 0.37 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1n1z h LEU 404 CO 0.01 0.98 -0.11 0.50 -0.34 0.00 0.00 178.44 179.48 1n1z h LYS 405 N 0.52 0.67 0.07 1.25 3.11 -0.61 -0.09 116.57 121.49 1n1z h LYS 405 Ca 0.08 -0.27 -0.11 0.00 -2.81 0.00 0.00 60.65 57.55 1n1z h LYS 405 Cb 0.68 -0.03 0.01 0.00 -1.00 0.00 0.00 32.23 31.89 1n1z h LYS 405 CO 0.05 0.85 -0.46 0.93 -2.81 0.00 0.00 179.45 178.01 1n1z h GLU 406 N 0.45 0.20 -0.28 1.90 4.39 -0.78 -3.39 114.58 117.07 1n1z h GLU 406 Ca 0.08 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1n1z h GLU 406 Cb 0.62 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1n1z h GLU 406 CO 0.04 1.11 0.00 0.72 -1.16 0.00 0.00 179.01 179.71 1n1z n HIS 407 N -4.34 0.37 -1.91 4.33 8.25 -0.02 -4.99 115.22 116.91 1n1z n HIS 407 Ca -0.12 -0.42 -0.19 0.00 -0.26 0.00 0.00 57.72 56.74 1n1z n HIS 407 Cb 0.66 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.69 1n1z n HIS 407 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n1z n GLY 408 N 0.48 0.81 3.26 -1.41 0.00 -0.05 -4.97 105.19 103.31 1n1z n GLY 408 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1n1z n GLY 408 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n1z s PHE 409 N -2.72 2.01 -0.38 1.61 5.36 -1.25 -4.99 117.98 117.62 1n1z s PHE 409 Ca 0.00 -0.38 -0.10 0.00 -0.96 0.00 0.00 56.93 55.49 1n1z s PHE 409 Cb 0.00 -1.26 0.04 0.00 -0.34 0.00 0.00 43.02 41.46 1n1z s PHE 409 CO 0.00 0.02 0.20 0.12 -1.46 0.00 0.00 175.22 174.10 1n1z s PHE 410 N -0.62 3.27 -0.18 10.12 5.36 -1.26 -2.95 117.98 131.71 1n1z s PHE 410 Ca 0.09 -1.19 0.17 0.00 -0.96 0.00 0.00 56.93 55.03 1n1z s PHE 410 Cb -0.09 -2.54 0.54 0.00 -0.34 0.00 0.00 43.02 40.59 1n1z s PHE 410 CO 0.00 -0.72 1.44 0.00 -1.46 0.00 0.00 175.22 174.48 1n1z h LEU 412 N 1.90 0.25 -1.55 0.00 5.85 -1.93 -1.42 115.31 118.42 1n1z h LEU 412 Ca 0.00 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.97 1n1z h LEU 412 Cb 1.47 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 1n1z h LEU 412 CO 0.24 0.08 0.48 0.06 -0.34 0.00 0.00 178.44 178.96 1n1z h GLN 413 N 0.42 0.46 0.14 1.25 3.07 -2.00 -0.66 115.11 117.78 1n1z h GLN 413 Ca 0.42 -0.03 -0.29 0.00 0.09 0.00 0.00 58.65 58.85 1n1z h GLN 413 Cb 0.66 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.12 1n1z h GLN 413 CO -0.42 0.30 -1.35 1.88 0.09 0.00 0.00 178.83 179.33 1n1z h TYR 414 N 0.47 0.53 -0.51 0.06 -1.99 -1.66 -2.99 116.97 110.88 1n1z h TYR 414 Ca 0.35 -0.39 -0.05 0.00 2.00 0.00 0.00 58.73 60.65 1n1z h TYR 414 Cb 0.72 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.40 1n1z h TYR 414 CO -0.00 1.34 0.12 -0.07 -0.00 0.00 0.00 178.16 179.55 1n1z h LEU 415 N 0.08 0.73 -0.58 3.88 3.38 -0.79 -1.89 115.31 120.12 1n1z h LEU 415 Ca -0.18 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1n1z h LEU 415 Cb 2.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 1n1z h LEU 415 CO 0.20 0.72 0.11 0.03 0.09 0.00 0.00 178.44 179.58 1n1z h ARG 416 N 0.75 0.95 -0.89 1.13 3.08 -1.19 -2.74 114.38 115.46 1n1z h ARG 416 Ca 0.17 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1n1z h ARG 416 Cb 0.28 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 1n1z h ARG 416 CO -0.00 0.89 0.48 -0.22 -1.07 0.00 0.00 179.97 180.05 1n1z h LYS 417 N 0.85 1.25 -0.70 0.04 3.64 -1.27 0.28 116.57 120.66 1n1z h LYS 417 Ca 0.18 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1n1z h LYS 417 Cb 0.40 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1n1z h LYS 417 CO 0.01 0.92 0.41 0.77 -2.27 0.00 0.00 179.45 179.29 1n1z h SER 418 N 1.25 0.63 -0.05 4.20 0.02 -1.08 0.67 113.55 119.19 1n1z h SER 418 Ca 0.31 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.17 1n1z h SER 418 Cb 0.04 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.48 1n1z h SER 418 CO -0.05 0.41 -0.40 0.58 -1.14 0.00 0.00 176.83 176.23 1n1z h VAL 419 N 0.76 1.43 -0.32 2.27 2.07 -1.12 -3.06 116.25 118.29 1n1z h VAL 419 Ca 0.30 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.99 1n1z h VAL 419 Cb 0.14 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1n1z h VAL 419 CO -0.16 0.53 0.18 0.58 0.02 0.00 0.00 177.57 178.72 1n1z h VAL 420 N -0.15 1.03 -0.80 2.57 2.07 -0.23 -1.07 116.25 119.66 1n1z h VAL 420 Ca -0.04 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1n1z h VAL 420 Cb 1.08 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1n1z h VAL 420 CO 0.08 0.07 0.53 0.44 0.02 0.00 0.00 177.57 178.71 1n1z h ASP 421 N 0.37 0.86 0.20 0.57 3.32 -0.96 -0.40 116.42 120.38 1n1z h ASP 421 Ca 0.13 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1n1z h ASP 421 Cb 0.01 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1n1z h ASP 421 CO -0.06 0.60 -0.10 0.25 -1.72 0.00 0.00 179.24 178.21 1n1z h LEU 422 N 1.00 -0.23 -0.96 1.55 5.85 -1.26 -2.12 115.31 119.14 1n1z h LEU 422 Ca 0.32 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1n1z h LEU 422 Cb 0.02 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1n1z h LEU 422 CO -0.09 0.04 0.01 -0.37 -0.34 0.00 0.00 178.44 177.70 1n1z h VAL 423 N -0.51 1.24 -0.67 1.05 -1.51 -0.95 -1.14 116.25 113.76 1n1z h VAL 423 Ca -0.03 -0.97 -0.03 0.00 -1.23 0.00 0.00 66.70 64.45 1n1z h VAL 423 Cb 0.38 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 30.38 1n1z h VAL 423 CO 0.05 0.34 0.31 -0.33 -1.23 0.00 0.00 177.57 176.71 1n1z h GLU 424 N 0.73 0.95 -0.63 5.19 5.08 -1.04 0.25 114.58 125.11 1n1z h GLU 424 Ca 0.14 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1n1z h GLU 424 Cb 0.42 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1n1z h GLU 424 CO 0.02 0.74 0.07 0.00 -1.00 0.00 0.00 179.01 178.84 1n1z h ALA 425 N 1.40 0.84 -0.49 3.43 0.00 -0.70 0.13 119.26 123.86 1n1z h ALA 425 Ca 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1n1z h ALA 425 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1n1z h ALA 425 CO -0.03 0.62 0.27 1.88 0.00 0.00 0.00 179.25 182.00 1n1z h TYR 426 N 0.97 0.67 -0.76 0.00 0.99 -0.29 -1.62 116.97 116.93 1n1z h TYR 426 Ca 0.19 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.85 1n1z h TYR 426 Cb 0.48 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 37.96 1n1z h TYR 426 CO 0.04 0.49 0.26 0.35 -0.00 0.00 0.00 178.16 179.30 1n1z h PHE 427 N 0.65 1.20 -0.25 4.88 3.57 -0.18 -0.48 116.94 126.32 1n1z h PHE 427 Ca 0.17 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1n1z h PHE 427 Cb 0.04 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 1n1z h PHE 427 CO -0.02 0.93 0.11 1.25 -2.23 0.00 0.00 178.31 178.35 1n1z h HIS 428 N 1.12 0.20 -0.60 0.41 2.76 -0.61 -0.10 115.15 118.33 1n1z h HIS 428 Ca 0.25 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.37 1n1z h HIS 428 Cb 0.28 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1n1z h HIS 428 CO 0.02 0.11 0.14 0.93 -1.30 0.00 0.00 177.93 177.83 1n1z h GLU 429 N 0.24 0.94 -0.78 5.26 5.08 -0.99 -2.17 114.58 122.15 1n1z h GLU 429 Ca 0.10 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1n1z h GLU 429 Cb 0.05 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1n1z h GLU 429 CO -0.09 0.84 0.51 0.00 -1.00 0.00 0.00 179.01 179.28 1n1z h ALA 430 N 1.26 1.00 -0.61 3.43 0.00 -0.33 0.73 119.26 124.74 1n1z h ALA 430 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1n1z h ALA 430 Cb 0.33 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1n1z h ALA 430 CO 0.00 0.38 0.19 0.87 0.00 0.00 0.00 179.25 180.69 1n1z h LYS 431 N 1.04 0.95 0.11 0.00 1.57 -0.61 -0.41 116.57 119.21 1n1z h LYS 431 Ca 0.29 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1n1z h LYS 431 Cb -0.09 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1n1z h LYS 431 CO -0.07 0.84 -0.05 -1.49 -0.57 0.00 0.00 179.45 178.11 1n1z h TRP 432 N 0.87 -0.13 0.21 -1.35 6.55 -0.84 -1.62 115.95 119.63 1n1z h TRP 432 Ca 0.20 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.04 1n1z h TRP 432 Cb 0.30 0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 28.62 1n1z h TRP 432 CO 0.02 -0.06 -0.21 -0.92 -1.05 0.00 0.00 178.44 176.23 1n1z h TYR 433 N -0.17 -0.54 0.00 0.49 3.20 -0.67 -0.61 116.97 118.66 1n1z h TYR 433 Ca -0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1n1z h TYR 433 Cb 0.13 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1n1z h TYR 433 CO -0.06 -0.31 -0.05 0.45 -1.64 0.00 0.00 178.16 176.55 1n1z h HIS 434 N -0.45 0.00 0.00 -3.82 3.86 -1.03 -2.00 115.15 111.71 1n1z h HIS 434 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1n1z h HIS 434 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1n1z h HIS 434 CO -0.15 0.05 -1.07 -1.13 0.86 0.00 0.00 177.93 176.49 1n1z n SER 435 N -3.31 0.65 0.00 2.45 3.41 -0.62 -4.94 113.62 111.25 1n1z n SER 435 Ca -0.01 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1n1z n SER 435 Cb 0.21 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1n1z n SER 435 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n1z n GLY 436 N 1.28 0.53 3.76 5.00 0.00 -0.32 -5.03 105.19 110.40 1n1z n GLY 436 Ca 0.01 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1n1z n GLY 436 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n1z s TYR 437 N -2.00 3.79 -0.30 1.61 5.04 -0.69 -5.02 117.35 119.78 1n1z s TYR 437 Ca 0.00 1.82 0.00 0.00 -2.44 0.00 0.00 57.07 56.45 1n1z s TYR 437 Cb 0.00 -3.09 0.06 0.00 0.35 0.00 0.00 41.96 39.29 1n1z s TYR 437 CO 0.00 0.04 -0.01 0.99 -1.34 0.00 0.00 175.55 175.23 1n1z s THR 438 N -1.23 2.70 0.72 4.34 2.01 -1.26 -4.60 115.64 118.32 1n1z s THR 438 Ca 0.44 -1.62 -0.11 0.00 0.31 0.00 0.00 61.69 60.70 1n1z s THR 438 Cb -0.27 -2.64 0.03 0.00 0.01 0.00 0.00 72.50 69.63 1n1z s THR 438 CO 0.34 -0.19 1.08 -2.84 -0.69 0.00 0.00 174.62 172.32 1n1z s PRO 439 N 1.16 2.59 0.96 4.92 0.02 -1.26 -5.03 135.00 138.36 1n1z s PRO 439 Ca -0.03 1.14 -0.12 0.00 0.02 0.00 0.00 61.00 62.00 1n1z s PRO 439 Cb -0.20 -1.94 0.17 0.00 0.02 0.00 0.00 34.50 32.55 1n1z s PRO 439 CO -0.03 -1.38 1.11 -1.54 -0.33 0.00 0.00 177.00 174.83 1n1z s SER 440 N -3.37 3.01 0.16 2.53 1.04 -1.26 -4.73 113.70 111.08 1n1z s SER 440 Ca 0.61 1.06 -0.15 0.00 0.48 0.00 0.00 55.95 57.95 1n1z s SER 440 Cb -0.17 -1.69 0.03 0.00 0.10 0.00 0.00 66.02 64.30 1n1z s SER 440 CO 0.53 -2.88 1.82 0.25 0.98 0.00 0.00 173.24 173.94 1n1z h LEU 441 N -1.72 0.52 -0.58 2.42 5.85 -1.93 -0.08 115.31 119.79 1n1z h LEU 441 Ca -0.53 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.08 1n1z h LEU 441 Cb 1.33 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1n1z h LEU 441 CO 0.60 0.38 -0.02 0.44 -0.34 0.00 0.00 178.44 179.50 1n1z h ASP 442 N 0.61 1.02 -0.33 1.25 5.19 -1.97 -0.67 116.42 121.52 1n1z h ASP 442 Ca 0.17 -0.31 -0.07 0.00 -0.62 0.00 0.00 57.03 56.19 1n1z h ASP 442 Cb -0.07 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.15 1n1z h ASP 442 CO -0.04 1.09 -0.03 -0.08 -3.12 0.00 0.00 179.24 177.06 1n1z h GLU 443 N 0.92 0.71 0.12 3.56 4.81 -1.87 -2.06 114.58 120.78 1n1z h GLU 443 Ca 0.16 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1n1z h GLU 443 Cb 0.58 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1n1z h GLU 443 CO 0.03 0.75 -0.06 -0.92 -0.73 0.00 0.00 179.01 178.08 1n1z h TYR 444 N 0.66 -0.15 -0.25 0.92 3.20 -0.65 -3.20 116.97 117.50 1n1z h TYR 444 Ca 0.13 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1n1z h TYR 444 Cb 0.46 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1n1z h TYR 444 CO 0.02 0.16 0.08 -0.07 -1.64 0.00 0.00 178.16 176.71 1n1z h LEU 445 N -0.47 0.31 -1.54 2.82 3.38 -1.07 0.43 115.31 119.17 1n1z h LEU 445 Ca -0.02 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1n1z h LEU 445 Cb 0.38 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1n1z h LEU 445 CO 0.03 0.31 0.35 -1.13 0.09 0.00 0.00 178.44 178.08 1n1z h ASN 446 N 0.35 0.51 0.00 -0.43 -1.24 -1.36 -0.43 115.58 112.98 1n1z h ASN 446 Ca 0.09 -0.01 -0.26 0.00 0.71 0.00 0.00 56.30 56.83 1n1z h ASN 446 Cb 0.11 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.00 1n1z h ASN 446 CO -0.01 0.36 -1.42 -0.38 -1.29 0.00 0.00 177.43 174.69 1n1z n ILE 447 N -4.47 1.54 0.25 2.57 2.08 -0.65 -4.35 119.36 116.33 1n1z n ILE 447 Ca 0.06 -0.08 0.18 0.00 0.56 0.00 0.00 62.75 63.47 1n1z n ILE 447 Cb 0.14 -2.02 0.89 0.00 -0.75 0.00 0.00 39.64 37.90 1n1z n ILE 447 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1n1z h ALA 448 N -0.53 1.59 0.00 -1.39 0.00 -0.09 0.97 119.26 119.81 1n1z h ALA 448 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1n1z h ALA 448 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1n1z h ALA 448 CO -0.23 -0.27 0.00 1.57 0.00 0.00 0.00 179.25 180.32 1n1z h LYS 449 N 0.00 0.00 0.03 0.00 2.10 -1.27 -2.20 116.57 115.22 1n1z h LYS 449 Ca 0.06 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.33 1n1z h LYS 449 Cb 0.47 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.75 1n1z h LYS 449 CO -0.00 0.00 -2.18 -0.89 -2.00 0.00 0.00 179.45 174.38 1n1z n ILE 450 N -2.40 1.58 0.29 0.07 2.08 0.26 -4.33 119.36 116.91 1n1z n ILE 450 Ca 0.04 -0.45 0.17 0.00 0.56 0.00 0.00 62.75 63.07 1n1z n ILE 450 Cb 0.36 -1.73 0.87 0.00 -0.75 0.00 0.00 39.64 38.40 1n1z n ILE 450 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1n1z h SER 451 N -0.42 0.00 0.48 4.38 4.64 -1.36 -0.43 113.55 120.83 1n1z h SER 451 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1n1z h SER 451 Cb 1.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1n1z h SER 451 CO -0.16 0.05 0.00 0.55 -0.87 0.00 0.00 176.83 176.40 1n1z n VAL 452 N -3.35 0.68 -0.85 0.95 3.14 -0.83 -4.90 118.33 113.16 1n1z n VAL 452 Ca -0.02 0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1n1z n VAL 452 Cb 0.20 -0.88 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 1n1z n VAL 452 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1n1z n ALA 453 N -1.41 0.00 -0.13 1.55 0.00 -0.17 -4.94 120.51 115.41 1n1z n ALA 453 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.46 1n1z n ALA 453 Cb 0.17 -0.24 0.03 0.00 0.00 0.00 0.00 19.45 19.42 1n1z n ALA 453 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1n1z h SER 454 N 0.00 -0.29 -0.78 0.00 0.02 -1.79 0.40 113.55 111.11 1n1z h SER 454 Ca 0.00 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1n1z h SER 454 Cb 0.00 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1n1z h SER 454 CO 0.00 -0.10 0.43 -0.65 -1.14 0.00 0.00 176.83 175.37 1n1z h PRO 455 N 0.05 1.09 0.00 3.45 0.11 -1.81 -0.37 132.00 134.52 1n1z h PRO 455 Ca 0.21 -0.12 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 1n1z h PRO 455 Cb 0.32 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1n1z h PRO 455 CO -0.40 0.80 -0.36 0.00 -0.21 0.00 0.00 178.00 177.83 1n1z h ALA 456 N 1.38 1.20 0.20 -0.75 0.00 -1.56 -1.33 119.26 118.40 1n1z h ALA 456 Ca 0.28 -0.33 -0.35 0.00 0.00 0.00 0.00 54.91 54.51 1n1z h ALA 456 Cb 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1n1z h ALA 456 CO -0.05 0.45 -1.68 0.82 0.00 0.00 0.00 179.25 178.79 1n1z h ILE 457 N 0.00 1.02 -0.01 0.00 2.04 -0.51 -3.39 117.51 116.65 1n1z h ILE 457 Ca -0.00 -2.55 -0.03 0.00 1.00 0.00 0.00 64.86 63.27 1n1z h ILE 457 Cb 0.73 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1n1z h ILE 457 CO 0.05 0.85 -0.13 0.40 0.00 0.00 0.00 178.15 179.32 1n1z h ILE 458 N 0.11 1.53 -0.89 -0.67 2.04 -1.03 -3.37 117.51 115.23 1n1z h ILE 458 Ca -0.32 -1.74 0.10 0.00 1.00 0.00 0.00 64.86 63.89 1n1z h ILE 458 Cb 2.11 2.63 -0.08 0.00 -0.74 0.00 0.00 36.82 40.75 1n1z h ILE 458 CO 0.20 0.47 0.53 0.77 0.00 0.00 0.00 178.15 180.12 1n1z h SER 459 N -0.54 0.78 0.26 1.72 4.64 -1.45 -1.88 113.55 117.08 1n1z h SER 459 Ca -0.01 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 1n1z h SER 459 Cb 0.83 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1n1z h SER 459 CO 0.03 0.44 -0.25 -0.65 -0.87 0.00 0.00 176.83 175.52 1n1z h PRO 460 N 0.88 0.00 0.00 4.77 0.11 -1.75 -2.38 132.00 133.63 1n1z h PRO 460 Ca 0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.51 1n1z h PRO 460 Cb 0.38 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1n1z h PRO 460 CO -0.24 0.25 -0.12 1.79 -0.21 0.00 0.00 178.00 179.47 1n1z h THR 461 N 0.00 0.34 -0.71 -1.15 1.35 -1.49 -3.03 112.91 108.22 1n1z h THR 461 Ca -0.00 -0.75 0.15 0.00 -0.55 0.00 0.00 66.41 65.26 1n1z h THR 461 Cb 0.45 1.56 -0.11 0.00 -1.73 0.00 0.00 68.15 68.33 1n1z h THR 461 CO 0.03 0.12 0.15 0.22 -0.25 0.00 0.00 175.52 175.79 1n1z h TYR 462 N 0.00 0.24 0.00 4.73 3.20 -1.40 -0.94 116.97 122.80 1n1z h TYR 462 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1n1z h TYR 462 Cb 0.55 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1n1z h TYR 462 CO 0.00 -0.08 0.00 1.19 -1.64 0.00 0.00 178.16 177.63 1n1z n PHE 463 N -5.16 0.00 1.11 -3.82 3.01 -1.15 -2.98 117.46 108.47 1n1z n PHE 463 Ca 0.13 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.72 1n1z n PHE 463 Cb 0.43 -0.47 0.47 0.00 -0.01 0.00 0.00 39.48 39.90 1n1z n PHE 463 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1n1z n THR 464 N -1.47 0.00 -3.20 4.37 -2.24 -0.36 -4.83 114.28 106.55 1n1z n THR 464 Ca 0.05 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.42 1n1z n THR 464 Cb 0.21 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1n1z n THR 464 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1n1z s PHE 465 N -2.85 3.50 0.47 4.78 0.40 -1.16 -4.96 117.98 118.16 1n1z s PHE 465 Ca 0.17 0.99 0.18 0.00 -0.60 0.00 0.00 56.93 57.67 1n1z s PHE 465 Cb 0.19 -2.67 1.18 0.00 0.51 0.00 0.00 43.02 42.22 1n1z s PHE 465 CO 0.58 0.08 1.99 0.00 0.70 0.00 0.00 175.22 178.56 1n1z h ALA 466 N 6.89 2.19 -0.33 5.36 0.00 -1.91 -0.67 119.26 130.80 1n1z h ALA 466 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1n1z h ALA 466 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1n1z h ALA 466 CO 0.76 -0.33 0.00 0.27 0.00 0.00 0.00 179.25 179.94 1n1z n ASN 467 N -4.45 3.04 -4.74 0.00 6.94 -1.26 -4.92 115.26 109.88 1n1z n ASN 467 Ca 0.09 -2.33 -0.41 0.00 -0.02 0.00 0.00 54.58 51.91 1n1z n ASN 467 Cb 0.45 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 37.34 1n1z n ASN 467 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1n1z s ALA 468 N -1.78 3.32 0.35 -2.53 0.00 -0.26 -4.81 121.76 116.04 1n1z s ALA 468 Ca 0.28 0.70 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 1n1z s ALA 468 Cb 0.19 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 1n1z s ALA 468 CO 0.11 -0.08 1.02 0.45 0.00 0.00 0.00 175.76 177.26 1n1z s SER 469 N -0.22 7.05 0.00 0.00 0.15 -1.26 -4.94 113.70 114.49 1n1z s SER 469 Ca 0.47 2.01 0.23 0.00 0.70 0.00 0.00 55.95 59.36 1n1z s SER 469 Cb -0.27 -2.59 0.20 0.00 -1.71 0.00 0.00 66.02 61.66 1n1z s SER 469 CO 0.33 -0.28 1.23 1.41 1.20 0.00 0.00 173.24 177.13 1n1z n HIS 470 N 0.39 0.05 -2.00 3.44 8.25 -1.26 -4.81 115.22 119.28 1n1z n HIS 470 Ca 0.03 -0.03 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1n1z n HIS 470 Cb 0.49 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 1n1z n HIS 470 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1n1z s ASP 471 N -1.84 6.66 0.48 0.41 -1.08 -1.26 -4.89 116.67 115.15 1n1z s ASP 471 Ca 0.27 2.35 0.23 0.00 -0.52 0.00 0.00 52.55 54.89 1n1z s ASP 471 Cb 0.19 -2.55 1.27 0.00 -1.46 0.00 0.00 42.92 40.36 1n1z s ASP 471 CO 0.28 -0.87 1.90 0.74 0.52 0.00 0.00 175.17 177.74 1n1z h THR 472 N 5.05 0.66 -0.50 1.71 2.02 -1.99 -1.75 112.91 118.11 1n1z h THR 472 Ca -0.41 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 1n1z h THR 472 Cb 1.19 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1n1z h THR 472 CO 0.93 0.04 0.06 0.00 0.37 0.00 0.00 175.52 176.92 1n1z h ALA 473 N 1.62 0.66 -0.27 6.16 0.00 -1.99 -1.07 119.26 124.37 1n1z h ALA 473 Ca 0.41 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1n1z h ALA 473 Cb 1.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1n1z h ALA 473 CO -0.08 0.41 -0.04 0.28 0.00 0.00 0.00 179.25 179.82 1n1z h VAL 474 N 0.71 1.27 -0.76 0.00 2.07 -1.72 -1.99 116.25 115.84 1n1z h VAL 474 Ca 0.15 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1n1z h VAL 474 Cb 0.42 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1n1z h VAL 474 CO 0.01 0.32 0.41 0.40 0.02 0.00 0.00 177.57 178.74 1n1z h ILE 475 N 0.26 1.23 -0.43 4.57 2.04 -1.43 -1.02 117.51 122.74 1n1z h ILE 475 Ca 0.07 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 1n1z h ILE 475 Cb 0.49 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1n1z h ILE 475 CO 0.02 0.25 0.08 0.44 0.00 0.00 0.00 178.15 178.94 1n1z h ASP 476 N 1.05 0.60 -0.37 1.72 3.32 -1.12 -0.44 116.42 121.18 1n1z h ASP 476 Ca 0.27 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1n1z h ASP 476 Cb 0.04 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1n1z h ASP 476 CO -0.04 0.62 0.19 -1.28 -1.72 0.00 0.00 179.24 177.01 1n1z h SER 477 N 0.63 0.47 -0.27 6.45 0.87 -0.52 -0.58 113.55 120.59 1n1z h SER 477 Ca 0.14 -0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1n1z h SER 477 Cb 0.28 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1n1z h SER 477 CO 0.00 0.44 0.13 0.25 -0.53 0.00 0.00 176.83 177.12 1n1z h LEU 478 N 0.46 0.20 0.00 2.23 5.85 -0.39 -3.10 115.31 120.57 1n1z h LEU 478 Ca 0.13 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1n1z h LEU 478 Cb 0.08 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1n1z h LEU 478 CO -0.02 0.15 -0.12 -1.22 -0.34 0.00 0.00 178.44 176.89 1n1z n TYR 479 N -4.97 0.12 0.36 1.25 4.02 -0.25 -2.00 117.16 115.69 1n1z n TYR 479 Ca -0.01 0.03 0.09 0.00 -0.01 0.00 0.00 57.90 58.00 1n1z n TYR 479 Cb 0.06 -0.50 0.41 0.00 -0.02 0.00 0.00 39.34 39.29 1n1z n TYR 479 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n1z n GLN 480 N -1.60 0.11 -1.23 -0.72 10.64 -0.25 -4.81 117.38 119.51 1n1z n GLN 480 Ca 0.06 0.41 0.00 0.00 -1.83 0.00 0.00 57.00 55.64 1n1z n GLN 480 Cb 0.35 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 27.99 1n1z n GLN 480 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1n1z n TYR 481 N -1.95 0.00 -1.33 2.61 0.53 -0.96 -5.04 117.16 111.01 1n1z n TYR 481 Ca 0.02 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.54 1n1z n TYR 481 Cb 0.17 -1.23 0.08 0.00 -1.03 0.00 0.00 39.34 37.33 1n1z n TYR 481 CO 0.00 0.00 0.00 1.58 -1.02 0.00 0.00 176.86 177.42 1n1z n HIS 482 N 0.05 0.42 -0.34 -0.72 -0.00 -0.84 -4.66 115.22 109.12 1n1z n HIS 482 Ca 0.00 0.39 0.17 0.00 -0.00 0.00 0.00 57.72 58.27 1n1z n HIS 482 Cb 0.00 -2.05 0.39 0.00 -0.00 0.00 0.00 29.99 28.32 1n1z n HIS 482 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1n1z h ASP 483 N -0.29 0.67 -0.80 0.26 3.45 -1.93 -1.27 116.42 116.51 1n1z h ASP 483 Ca -0.47 0.10 0.02 0.00 0.43 0.00 0.00 57.03 57.11 1n1z h ASP 483 Cb 1.34 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 40.05 1n1z h ASP 483 CO 0.46 0.18 0.52 0.40 -1.57 0.00 0.00 179.24 179.23 1n1z h ILE 484 N 0.62 1.17 -0.25 0.35 2.04 -1.94 0.38 117.51 119.87 1n1z h ILE 484 Ca 0.60 -0.36 -0.19 0.00 1.00 0.00 0.00 64.86 65.91 1n1z h ILE 484 Cb 1.13 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1n1z h ILE 484 CO -0.38 0.19 -0.60 -0.07 0.00 0.00 0.00 178.15 177.29 1n1z h LEU 485 N 1.04 0.95 -0.55 1.44 3.38 -1.61 -1.45 115.31 118.51 1n1z h LEU 485 Ca 0.30 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1n1z h LEU 485 Cb -0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1n1z h LEU 485 CO -0.08 1.34 0.24 0.00 0.09 0.00 0.00 178.44 180.03 1n1z h LEU 487 N 0.75 0.68 -1.88 0.00 3.38 -0.25 -0.98 115.31 117.02 1n1z h LEU 487 Ca 0.19 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1n1z h LEU 487 Cb 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1n1z h LEU 487 CO -0.02 0.86 -0.12 0.00 0.09 0.00 0.00 178.44 179.25 1n1z h ALA 488 N 1.20 1.56 -0.08 1.53 0.00 -0.83 0.51 119.26 123.16 1n1z h ALA 488 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1n1z h ALA 488 Cb 0.62 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1n1z h ALA 488 CO 0.04 0.15 -0.42 0.78 0.00 0.00 0.00 179.25 179.81 1n1z h GLY 489 N 0.51 0.47 0.94 0.00 0.00 -0.13 -2.82 103.07 102.04 1n1z h GLY 489 Ca -0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1n1z h GLY 489 CO 0.02 0.59 0.11 -2.22 0.00 0.00 0.00 176.54 175.04 1n1z h ILE 490 N -0.03 1.12 0.00 2.60 1.08 -0.32 0.29 117.51 122.24 1n1z h ILE 490 Ca -0.03 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 1n1z h ILE 490 Cb 1.07 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 1n1z h ILE 490 CO 0.09 0.11 -0.19 0.40 -0.69 0.00 0.00 178.15 177.87 1n1z h ILE 491 N 0.22 0.84 0.19 -0.67 2.04 -1.01 -1.29 117.51 117.84 1n1z h ILE 491 Ca 0.07 -0.73 -0.32 0.00 1.00 0.00 0.00 64.86 64.88 1n1z h ILE 491 Cb 0.08 1.43 0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1n1z h ILE 491 CO -0.01 0.19 -1.55 0.25 0.00 0.00 0.00 178.15 177.03 1n1z h LEU 492 N 0.00 0.64 -0.38 1.44 5.85 -1.30 -3.37 115.31 118.19 1n1z h LEU 492 Ca -0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.80 1n1z h LEU 492 Cb 0.42 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1n1z h LEU 492 CO 0.02 1.71 0.24 -0.09 -0.34 0.00 0.00 178.44 179.99 1n1z h ARG 493 N 0.02 0.51 0.13 1.25 9.65 -0.57 -2.39 114.38 122.97 1n1z h ARG 493 Ca -0.30 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.54 1n1z h ARG 493 Cb 2.03 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 30.50 1n1z h ARG 493 CO 0.19 0.36 -0.06 -0.07 2.80 0.00 0.00 179.97 183.18 1n1z h LEU 494 N 0.50 -0.14 -0.69 3.80 3.38 -1.43 -1.15 115.31 119.58 1n1z h LEU 494 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1n1z h LEU 494 Cb -0.03 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1n1z h LEU 494 CO -0.03 -0.10 0.35 -0.65 0.09 0.00 0.00 178.44 178.10 1n1z h PRO 495 N -0.17 0.98 -0.76 1.13 0.11 -1.72 -1.77 132.00 129.80 1n1z h PRO 495 Ca -0.02 -0.13 0.03 0.00 0.11 0.00 0.00 66.00 65.99 1n1z h PRO 495 Cb 0.13 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.01 1n1z h PRO 495 CO 0.03 0.76 0.48 0.22 -0.21 0.00 0.00 178.00 179.28 1n1z h ASP 496 N 0.96 0.79 0.38 -2.05 1.82 -1.23 -2.06 116.42 115.03 1n1z h ASP 496 Ca 0.24 -0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.76 1n1z h ASP 496 Cb 0.08 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.91 1n1z h ASP 496 CO -0.03 0.54 -0.50 0.44 -1.61 0.00 0.00 179.24 178.08 1n1z h ASP 497 N 0.94 0.16 -0.09 2.28 5.19 -0.92 0.39 116.42 124.37 1n1z h ASP 497 Ca 0.31 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1n1z h ASP 497 Cb 0.03 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1n1z h ASP 497 CO -0.12 0.64 0.03 -0.07 -3.12 0.00 0.00 179.24 176.61 1n1z h LEU 498 N 0.12 0.16 0.00 1.55 4.07 -0.62 -2.71 115.31 117.88 1n1z h LEU 498 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1n1z h LEU 498 Cb 0.93 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1n1z h LEU 498 CO 0.07 0.17 -1.62 0.61 -1.08 0.00 0.00 178.44 176.59 1n1z n GLY 499 N -1.36 -0.82 3.59 0.83 0.00 -1.02 -5.11 105.19 101.30 1n1z n GLY 499 Ca -0.01 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1n1z n GLY 499 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n1z s THR 500 N -3.16 0.00 0.00 2.61 -4.23 0.14 -5.06 115.64 105.94 1n1z s THR 500 Ca -0.04 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1n1z s THR 500 Cb 0.12 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1n1z s THR 500 CO 0.77 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 174.23 1n1z n GLU 504 N -0.45 0.00 -0.08 3.99 1.02 -1.26 -4.77 120.64 119.09 1n1z n GLU 504 Ca -0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.01 1n1z n GLU 504 Cb 0.62 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.97 1n1z n GLU 504 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1n1z h LEU 505 N 0.00 0.00 -1.17 -4.62 3.38 -1.99 -3.32 115.31 107.58 1n1z h LEU 505 Ca 0.00 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1n1z h LEU 505 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1n1z h LEU 505 CO 0.00 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.54 1n1z n ALA 506 N -3.23 1.76 -1.21 1.53 0.00 -1.26 -3.74 120.51 114.36 1n1z n ALA 506 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1n1z n ALA 506 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1n1z n ALA 506 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1n1z n ARG 507 N 0.35 0.00 -0.72 0.00 1.85 -1.26 -5.15 116.66 111.73 1n1z n ARG 507 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1n1z n ARG 507 Cb 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.55 1n1z n ARG 507 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1n1z n GLY 508 N 0.00 -3.82 3.62 2.89 0.00 -1.25 -5.05 105.19 101.58 1n1z n GLY 508 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1n1z n GLY 508 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n1z s ASP 509 N -2.20 -0.19 0.16 1.61 2.15 -1.26 -4.92 116.67 112.01 1n1z s ASP 509 Ca 0.00 -0.67 -0.33 0.00 0.43 0.00 0.00 52.55 51.97 1n1z s ASP 509 Cb 0.00 0.61 -0.16 0.00 -0.30 0.00 0.00 42.92 43.07 1n1z s ASP 509 CO 0.00 -1.15 1.17 0.52 -0.17 0.00 0.00 175.17 175.55 1n1z n VAL 510 N -0.38 0.76 -1.59 1.11 0.31 -1.26 -4.77 118.33 112.51 1n1z n VAL 510 Ca -0.06 -0.19 -0.49 0.00 -0.01 0.00 0.00 64.34 63.59 1n1z n VAL 510 Cb 0.61 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.70 1n1z n VAL 510 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1n1z n PRO 511 N 1.84 1.22 -2.30 5.55 -0.02 -1.26 -4.94 135.00 135.10 1n1z n PRO 511 Ca 0.16 0.44 -0.16 0.00 -2.02 0.00 0.00 63.50 61.92 1n1z n PRO 511 Cb 0.23 -1.98 0.07 0.00 -0.02 0.00 0.00 33.50 31.80 1n1z n PRO 511 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1n1z n LYS 512 N 1.98 0.43 -0.36 -0.52 4.76 -1.26 -4.78 118.16 118.41 1n1z n LYS 512 Ca 0.16 -2.20 -0.11 0.00 -2.87 0.00 0.00 58.31 53.28 1n1z n LYS 512 Cb 0.24 -0.32 -0.10 0.00 -1.84 0.00 0.00 35.03 33.01 1n1z n LYS 512 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1n1z h THR 513 N -0.20 0.00 0.04 -0.18 2.02 -1.92 0.16 112.91 112.84 1n1z h THR 513 Ca -0.22 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.98 1n1z h THR 513 Cb 0.92 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1n1z h THR 513 CO 0.28 0.00 -0.19 0.40 0.37 0.00 0.00 175.52 176.38 1n1z h ILE 514 N -0.08 0.56 -0.84 3.11 1.08 -1.94 -0.88 117.51 118.51 1n1z h ILE 514 Ca 0.14 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1n1z h ILE 514 Cb 0.44 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1n1z h ILE 514 CO -0.86 0.00 0.44 -0.61 -0.69 0.00 0.00 178.15 176.43 1n1z h GLN 515 N -0.32 1.18 -0.41 2.37 4.15 -1.80 -0.57 115.11 119.70 1n1z h GLN 515 Ca 0.04 -0.15 -0.13 0.00 0.77 0.00 0.00 58.65 59.19 1n1z h GLN 515 Cb 0.38 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1n1z h GLN 515 CO -0.15 0.88 -0.27 0.00 -1.93 0.00 0.00 178.83 177.36 1n1z h TYR 517 N 0.74 0.93 -0.36 0.00 3.20 -0.82 -2.74 116.97 117.93 1n1z h TYR 517 Ca 0.09 -0.27 -0.15 0.00 3.14 0.00 0.00 58.73 61.53 1n1z h TYR 517 Cb 0.82 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1n1z h TYR 517 CO 0.05 1.04 -0.37 0.52 -1.64 0.00 0.00 178.16 177.76 1n1z h MET 518 N 0.64 0.85 0.00 1.82 2.86 -1.04 -2.19 114.93 117.87 1n1z h MET 518 Ca 0.05 -0.44 -0.06 0.00 -2.06 0.00 0.00 59.70 57.20 1n1z h MET 518 Cb 0.95 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1n1z h MET 518 CO 0.09 1.08 -0.29 -0.22 1.06 0.00 0.00 176.91 178.62 1n1z h LYS 519 N 0.70 0.00 0.00 1.72 3.64 -1.40 0.61 116.57 121.84 1n1z h LYS 519 Ca 0.06 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.22 1n1z h LYS 519 Cb 0.94 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.73 1n1z h LYS 519 CO 0.09 0.29 -1.30 1.49 -2.27 0.00 0.00 179.45 177.75 1n1z h GLU 520 N 0.00 0.00 0.00 1.90 4.81 -1.40 -3.38 114.58 116.51 1n1z h GLU 520 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1n1z h GLU 520 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1n1z h GLU 520 CO 0.04 0.60 0.00 0.25 -0.73 0.00 0.00 179.01 179.17 1n1z n THR 521 N -3.13 0.00 -1.16 0.32 -2.24 -0.83 -4.99 114.28 102.25 1n1z n THR 521 Ca -0.08 -0.49 -0.06 0.00 -2.27 0.00 0.00 64.05 61.15 1n1z n THR 521 Cb 0.94 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 70.16 1n1z n THR 521 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1n1z n ASN 522 N -0.30 -5.77 -4.67 3.42 3.02 0.21 -4.95 115.26 106.22 1n1z n ASN 522 Ca 0.00 0.14 -0.30 0.00 -0.03 0.00 0.00 54.58 54.39 1n1z n ASN 522 Cb 0.00 -3.77 0.16 0.00 -0.61 0.00 0.00 39.78 35.56 1n1z n ASN 522 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n1z s ALA 523 N -1.52 1.33 0.63 5.41 0.00 -1.24 -5.01 121.76 121.38 1n1z s ALA 523 Ca 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.14 1n1z s ALA 523 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 1n1z s ALA 523 CO 0.00 -2.65 0.99 -1.54 0.00 0.00 0.00 175.76 172.56 1n1z s SER 524 N -2.95 5.69 0.26 0.00 1.04 -1.26 -4.75 113.70 111.72 1n1z s SER 524 Ca 0.65 1.01 -0.03 0.00 0.48 0.00 0.00 55.95 58.06 1n1z s SER 524 Cb -0.21 -1.96 0.39 0.00 0.10 0.00 0.00 66.02 64.34 1n1z s SER 524 CO 0.58 -1.11 1.89 -0.08 0.98 0.00 0.00 173.24 175.51 1n1z h GLU 525 N -0.36 1.17 -0.52 4.02 4.81 -1.97 0.14 114.58 121.87 1n1z h GLU 525 Ca -0.45 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 1n1z h GLU 525 Cb 1.24 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1n1z h GLU 525 CO 0.62 0.77 0.07 0.93 -0.73 0.00 0.00 179.01 180.68 1n1z h GLU 526 N 1.21 0.82 -0.05 1.92 3.07 -2.00 -0.71 114.58 118.85 1n1z h GLU 526 Ca 0.43 -0.19 -0.16 0.00 -0.50 0.00 0.00 59.36 58.93 1n1z h GLU 526 Cb 0.13 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1n1z h GLU 526 CO -0.16 0.78 -0.67 0.93 -1.40 0.00 0.00 179.01 178.49 1n1z h GLU 527 N 0.78 0.22 -0.08 2.33 5.08 -1.64 -2.59 114.58 118.68 1n1z h GLU 527 Ca 0.16 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1n1z h GLU 527 Cb 0.37 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1n1z h GLU 527 CO 0.01 0.81 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 1n1z h ALA 528 N 1.15 0.11 -0.81 3.43 0.00 -0.17 -1.30 119.26 121.67 1n1z h ALA 528 Ca -0.01 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1n1z h ALA 528 Cb 1.20 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1n1z h ALA 528 CO 0.10 -0.21 0.51 0.28 0.00 0.00 0.00 179.25 179.94 1n1z h VAL 529 N -0.13 1.10 -0.40 0.00 2.07 -1.13 -0.06 116.25 117.71 1n1z h VAL 529 Ca 0.02 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1n1z h VAL 529 Cb 0.34 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1n1z h VAL 529 CO 0.00 0.18 0.03 -0.08 0.02 0.00 0.00 177.57 177.72 1n1z h GLU 530 N 0.99 0.62 -0.28 1.57 4.57 -1.34 -1.53 114.58 119.17 1n1z h GLU 530 Ca 0.33 -0.13 -0.17 0.00 -1.18 0.00 0.00 59.36 58.21 1n1z h GLU 530 Cb 0.05 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1n1z h GLU 530 CO -0.13 0.62 -0.49 1.25 -1.18 0.00 0.00 179.01 179.08 1n1z h HIS 531 N 0.59 0.96 -0.67 0.92 2.76 -0.11 -2.34 115.15 117.26 1n1z h HIS 531 Ca 0.13 -0.32 -0.06 0.00 -2.20 0.00 0.00 60.37 57.92 1n1z h HIS 531 Cb 0.33 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1n1z h HIS 531 CO 0.01 1.11 0.19 0.28 -1.30 0.00 0.00 177.93 178.22 1n1z h VAL 532 N 0.61 1.25 -0.70 5.26 2.07 -0.58 0.91 116.25 125.07 1n1z h VAL 532 Ca 0.03 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1n1z h VAL 532 Cb 1.07 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1n1z h VAL 532 CO 0.11 0.35 0.36 0.11 0.02 0.00 0.00 177.57 178.51 1n1z h LYS 533 N 1.00 0.99 -0.27 1.57 1.57 -1.15 0.87 116.57 121.16 1n1z h LYS 533 Ca 0.22 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1n1z h LYS 533 Cb 0.32 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1n1z h LYS 533 CO -0.00 0.74 0.09 0.35 -0.57 0.00 0.00 179.45 180.06 1n1z h PHE 534 N 0.99 0.43 -0.65 -1.35 3.57 -0.72 -2.31 116.94 116.89 1n1z h PHE 534 Ca 0.25 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1n1z h PHE 534 Cb 0.07 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1n1z h PHE 534 CO 0.01 0.46 0.40 -0.07 -2.23 0.00 0.00 178.31 176.89 1n1z h LEU 535 N 0.27 0.77 -0.42 0.59 3.38 -0.02 -0.30 115.31 119.58 1n1z h LEU 535 Ca 0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1n1z h LEU 535 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1n1z h LEU 535 CO -0.00 0.58 0.10 0.40 0.09 0.00 0.00 178.44 179.61 1n1z h ILE 536 N 0.90 1.23 -0.64 1.22 2.04 -0.58 0.48 117.51 122.16 1n1z h ILE 536 Ca 0.24 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 1n1z h ILE 536 Cb -0.05 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1n1z h ILE 536 CO -0.05 0.28 0.23 0.03 0.00 0.00 0.00 178.15 178.65 1n1z h ARG 537 N 0.54 0.98 -0.52 2.37 3.08 -0.88 -1.41 114.38 118.54 1n1z h ARG 537 Ca 0.13 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1n1z h ARG 537 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1n1z h ARG 537 CO 0.00 0.84 0.19 1.49 -1.07 0.00 0.00 179.97 181.42 1n1z h GLU 538 N 0.91 0.80 -0.89 0.04 4.57 -0.75 -1.24 114.58 118.02 1n1z h GLU 538 Ca 0.21 -0.16 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1n1z h GLU 538 Cb 0.25 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 1n1z h GLU 538 CO -0.01 0.72 0.58 0.00 -1.18 0.00 0.00 179.01 179.12 1n1z h ALA 539 N 1.04 1.15 -0.20 2.92 0.00 0.38 -0.95 119.26 123.59 1n1z h ALA 539 Ca 0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1n1z h ALA 539 Cb 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1n1z h ALA 539 CO -0.01 0.48 -0.35 -1.49 0.00 0.00 0.00 179.25 177.88 1n1z h TRP 540 N 1.16 0.49 -0.11 0.00 4.06 -0.88 0.08 115.95 120.75 1n1z h TRP 540 Ca 0.34 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 61.16 1n1z h TRP 540 Cb -0.07 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 27.97 1n1z h TRP 540 CO -0.01 0.72 0.04 -0.22 -3.56 0.00 0.00 178.44 175.41 1n1z h LYS 541 N 0.36 0.16 -0.92 0.49 3.64 -0.49 0.50 116.57 120.31 1n1z h LYS 541 Ca 0.04 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1n1z h LYS 541 Cb 0.79 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 1n1z h LYS 541 CO 0.06 0.26 0.60 -0.44 -2.27 0.00 0.00 179.45 177.66 1n1z h ASP 542 N 0.02 1.00 -0.51 4.20 3.32 -0.91 -0.16 116.42 123.38 1n1z h ASP 542 Ca 0.04 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1n1z h ASP 542 Cb 0.16 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1n1z h ASP 542 CO -0.00 0.69 0.13 -0.03 -1.72 0.00 0.00 179.24 178.31 1n1z h MET 543 N 1.17 0.81 -0.72 3.56 4.05 -0.57 0.24 114.93 123.47 1n1z h MET 543 Ca 0.36 -0.19 -0.03 0.00 -0.28 0.00 0.00 59.70 59.56 1n1z h MET 543 Cb -0.02 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.64 1n1z h MET 543 CO -0.11 0.77 0.33 -0.91 0.23 0.00 0.00 176.91 177.22 1n1z h ASN 544 N 0.70 0.97 0.16 1.39 2.35 -0.41 -0.68 115.58 120.05 1n1z h ASN 544 Ca 0.16 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1n1z h ASN 544 Cb 0.33 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1n1z h ASN 544 CO 0.00 0.84 -0.08 0.74 -1.65 0.00 0.00 177.43 177.29 1n1z h THR 545 N 1.02 0.93 -0.93 2.81 2.02 -0.68 -1.57 112.91 116.51 1n1z h THR 545 Ca 0.25 -0.43 0.09 0.00 0.77 0.00 0.00 66.41 67.08 1n1z h THR 545 Cb 0.15 1.20 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 1n1z h THR 545 CO -0.03 0.10 0.57 0.00 0.37 0.00 0.00 175.52 176.54 1n1z h ALA 546 N 0.37 1.33 -0.34 6.16 0.00 -0.37 -0.69 119.26 125.72 1n1z h ALA 546 Ca -0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1n1z h ALA 546 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1n1z h ALA 546 CO 0.04 0.25 -0.09 0.82 0.00 0.00 0.00 179.25 180.26 1n1z h ILE 547 N 0.97 1.28 0.00 0.00 2.04 -1.02 -3.00 117.51 117.79 1n1z h ILE 547 Ca 0.43 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 1n1z h ILE 547 Cb 0.33 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1n1z h ILE 547 CO -0.22 0.38 -0.26 0.00 0.00 0.00 0.00 178.15 178.05 1n1z h ALA 548 N 0.81 1.31 0.00 1.87 0.00 -0.70 -2.51 119.26 120.03 1n1z h ALA 548 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1n1z h ALA 548 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1n1z h ALA 548 CO 0.04 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1n1z h ALA 549 N 1.74 1.00 0.00 0.00 0.00 -0.99 -3.48 119.26 117.53 1n1z h ALA 549 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n1z h ALA 549 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1n1z h ALA 549 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1n1z n GLY 550 N -0.73 1.62 3.39 0.00 0.00 -0.95 -5.12 105.19 103.41 1n1z n GLY 550 Ca -0.02 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 1n1z n GLY 550 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1n1z s TYR 551 N -2.58 -0.42 -0.35 1.61 -0.85 -1.26 -4.90 117.35 108.59 1n1z s TYR 551 Ca 0.00 0.38 0.01 0.00 -0.52 0.00 0.00 57.07 56.94 1n1z s TYR 551 Cb 0.00 0.38 0.39 0.00 0.38 0.00 0.00 41.96 43.11 1n1z s TYR 551 CO 0.00 -0.70 1.77 -0.35 -1.52 0.00 0.00 175.55 174.75 1n1z n PRO 552 N 0.15 1.94 -4.36 -3.49 -0.04 -1.26 -4.92 135.00 123.02 1n1z n PRO 552 Ca -0.18 -2.07 -0.20 0.00 -0.04 0.00 0.00 63.50 61.01 1n1z n PRO 552 Cb 0.62 -1.81 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 1n1z n PRO 552 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1n1z s PHE 553 N -2.33 1.80 0.36 0.54 2.99 -1.26 -4.81 117.98 115.27 1n1z s PHE 553 Ca 0.40 -0.52 -0.28 0.00 0.00 0.00 0.00 56.93 56.52 1n1z s PHE 553 Cb 0.33 -0.84 -0.11 0.00 0.00 0.00 0.00 43.02 42.40 1n1z s PHE 553 CO 0.04 0.40 1.46 -2.30 -0.00 0.00 0.00 175.22 174.82 1n1z n PRO 554 N -0.31 2.55 -0.04 0.24 -0.02 -1.26 -4.87 135.00 131.28 1n1z n PRO 554 Ca -0.08 0.90 0.05 0.00 -2.02 0.00 0.00 63.50 62.35 1n1z n PRO 554 Cb 0.60 -2.60 0.42 0.00 -0.02 0.00 0.00 33.50 31.90 1n1z n PRO 554 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1n1z h ASP 555 N 3.09 0.49 -0.43 2.55 3.32 -1.98 -1.73 116.42 121.73 1n1z h ASP 555 Ca -0.49 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 1n1z h ASP 555 Cb 1.25 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1n1z h ASP 555 CO 0.66 0.34 0.23 1.23 -1.72 0.00 0.00 179.24 179.98 1n1z h GLY 556 N 0.57 0.67 1.04 2.75 0.00 -1.99 0.84 103.07 106.95 1n1z h GLY 556 Ca 0.20 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 47.05 1n1z h GLY 556 CO -0.05 0.28 -0.62 1.98 0.00 0.00 0.00 176.54 178.13 1n1z h MET 557 N 0.63 0.69 -0.57 4.80 1.85 -1.69 -2.74 114.93 117.90 1n1z h MET 557 Ca 0.16 -0.54 -0.08 0.00 -0.61 0.00 0.00 59.70 58.63 1n1z h MET 557 Cb 0.04 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.15 1n1z h MET 557 CO -0.02 1.15 0.03 0.28 -0.40 0.00 0.00 176.91 177.95 1n1z h VAL 558 N 0.37 1.26 -0.70 -5.77 2.07 -1.07 -0.53 116.25 111.88 1n1z h VAL 558 Ca -0.03 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1n1z h VAL 558 Cb 1.25 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1n1z h VAL 558 CO 0.13 0.38 0.45 0.00 0.02 0.00 0.00 177.57 178.56 1n1z h ALA 559 N 1.13 1.48 -0.27 1.67 0.00 -0.84 0.16 119.26 122.59 1n1z h ALA 559 Ca 0.17 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1n1z h ALA 559 Cb 0.48 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1n1z h ALA 559 CO 0.02 0.47 -0.49 0.78 0.00 0.00 0.00 179.25 180.03 1n1z h GLY 560 N 0.96 0.82 1.03 0.00 0.00 -1.10 -1.82 103.07 102.96 1n1z h GLY 560 Ca 0.25 -0.91 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1n1z h GLY 560 CO -0.05 0.82 0.24 0.00 0.00 0.00 0.00 176.54 177.54 1n1z h ALA 561 N 0.85 0.91 -0.44 3.60 0.00 0.16 -1.72 119.26 122.62 1n1z h ALA 561 Ca 0.03 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1n1z h ALA 561 Cb 1.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1n1z h ALA 561 CO 0.10 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.81 1n1z h ALA 562 N 1.11 0.61 0.00 0.00 0.00 -0.68 -3.24 119.26 117.07 1n1z h ALA 562 Ca 0.23 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1n1z h ALA 562 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1n1z h ALA 562 CO -0.01 0.51 -0.52 -0.91 0.00 0.00 0.00 179.25 178.32 1n1z h ASN 563 N 0.69 0.00 -0.93 0.00 2.35 -1.13 -3.28 115.58 113.28 1n1z h ASN 563 Ca 0.11 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1n1z h ASN 563 Cb 0.66 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.97 1n1z h ASN 563 CO 0.05 0.52 0.61 -0.29 -1.65 0.00 0.00 177.43 176.66 1n1z h ILE 564 N 0.00 1.12 -0.13 2.81 2.10 -1.34 -0.76 117.51 121.32 1n1z h ILE 564 Ca -0.01 -0.39 -0.14 0.00 1.08 0.00 0.00 64.86 65.40 1n1z h ILE 564 Cb 0.96 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.58 1n1z h ILE 564 CO 0.07 0.21 -0.54 1.23 -1.08 0.00 0.00 178.15 178.03 1n1z h GLY 565 N 1.13 0.41 1.01 8.18 0.00 -1.72 -2.95 103.07 109.13 1n1z h GLY 565 Ca 0.38 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1n1z h GLY 565 CO -0.13 0.42 0.52 3.21 0.00 0.00 0.00 176.54 180.56 1n1z h ARG 566 N 0.29 1.06 -0.56 4.80 3.08 -1.27 -1.73 114.38 120.05 1n1z h ARG 566 Ca 0.01 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1n1z h ARG 566 Cb 1.05 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 1n1z h ARG 566 CO 0.09 0.72 0.35 0.28 -1.07 0.00 0.00 179.97 180.34 1n1z h VAL 567 N 1.09 1.08 -0.77 2.04 2.07 -1.09 -1.22 116.25 119.45 1n1z h VAL 567 Ca 0.29 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1n1z h VAL 567 Cb -0.10 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 1n1z h VAL 567 CO -0.06 0.13 0.50 0.00 0.02 0.00 0.00 177.57 178.15 1n1z h ALA 568 N 1.24 0.99 -0.68 1.67 0.00 -1.29 0.84 119.26 122.03 1n1z h ALA 568 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1n1z h ALA 568 Cb -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1n1z h ALA 568 CO -0.09 0.34 0.30 1.96 0.00 0.00 0.00 179.25 181.77 1n1z h GLN 569 N 0.99 0.98 0.16 0.00 4.20 -0.73 0.53 115.11 121.24 1n1z h GLN 569 Ca 0.29 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1n1z h GLN 569 Cb -0.05 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.55 1n1z h GLN 569 CO -0.09 0.77 -0.08 0.35 -0.67 0.00 0.00 178.83 179.12 1n1z h PHE 570 N 0.97 -0.20 -0.54 2.96 3.57 -0.18 -0.98 116.94 122.53 1n1z h PHE 570 Ca 0.23 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1n1z h PHE 570 Cb 0.13 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1n1z h PHE 570 CO 0.01 0.15 0.36 0.82 -2.23 0.00 0.00 178.31 177.42 1n1z h ILE 571 N -0.59 1.10 -0.36 1.41 2.04 -0.71 -1.74 117.51 118.66 1n1z h ILE 571 Ca -0.02 -0.23 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1n1z h ILE 571 Cb 0.44 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1n1z h ILE 571 CO 0.04 0.12 -0.25 0.22 0.00 0.00 0.00 178.15 178.28 1n1z h TYR 572 N 0.68 0.95 -0.05 1.37 3.20 -0.81 -2.63 116.97 119.68 1n1z h TYR 572 Ca 0.21 -0.26 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1n1z h TYR 572 Cb -0.00 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1n1z h TYR 572 CO -0.00 1.03 0.08 1.25 -1.64 0.00 0.00 178.16 178.87 1n1z h LEU 573 N 0.60 0.00 -5.06 2.82 5.85 -0.27 -3.11 115.31 116.13 1n1z h LEU 573 Ca 0.07 0.00 -0.71 0.00 0.84 0.00 0.00 57.88 58.08 1n1z h LEU 573 Cb 0.82 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 41.52 1n1z h LEU 573 CO 0.07 0.00 0.38 1.41 -0.34 0.00 0.00 178.44 179.95 1n1z n HIS 574 N -3.64 3.18 -1.26 1.25 8.25 -1.01 -4.91 115.22 117.08 1n1z n HIS 574 Ca -0.02 -2.74 -0.11 0.00 -0.26 0.00 0.00 57.72 54.59 1n1z n HIS 574 Cb 0.16 -0.80 -0.05 0.00 1.12 0.00 0.00 29.99 30.43 1n1z n HIS 574 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n1z n GLY 575 N -0.43 1.04 3.17 -1.41 0.00 -1.17 -3.00 105.19 103.39 1n1z n GLY 575 Ca 0.46 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.26 1n1z n GLY 575 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n1z n ASP 576 N -0.81 -5.40 -3.06 1.61 8.00 -1.01 -5.07 116.55 110.81 1n1z n ASP 576 Ca -0.11 -0.34 -0.03 0.00 0.71 0.00 0.00 54.79 55.02 1n1z n ASP 576 Cb 0.53 -4.37 0.03 0.00 -0.02 0.00 0.00 41.12 37.28 1n1z n ASP 576 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n1z n GLY 577 N -1.45 -2.41 2.72 0.44 0.00 -1.16 -5.08 105.19 98.24 1n1z n GLY 577 Ca -0.07 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 1n1z n GLY 577 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n1z n SER 583 N -2.04 -2.96 0.26 1.61 3.41 -1.26 -4.87 113.62 107.77 1n1z n SER 583 Ca 0.01 -3.04 0.14 0.00 -0.26 0.00 0.00 58.87 55.73 1n1z n SER 583 Cb 0.06 1.59 0.61 0.00 -0.26 0.00 0.00 64.21 66.21 1n1z n SER 583 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1n1z h LYS 584 N 4.59 0.00 -0.46 4.33 1.57 -2.01 -2.96 116.57 121.63 1n1z h LYS 584 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1n1z h LYS 584 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1n1z h LYS 584 CO 0.17 0.09 0.22 1.15 -0.57 0.00 0.00 179.45 180.51 1n1z h THR 585 N 0.00 1.16 -0.19 -0.16 2.02 -1.92 0.12 112.91 113.94 1n1z h THR 585 Ca -0.00 -0.45 -0.19 0.00 0.77 0.00 0.00 66.41 66.53 1n1z h THR 585 Cb 0.58 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1n1z h THR 585 CO 0.01 0.19 -0.65 1.88 0.37 0.00 0.00 175.52 177.32 1n1z h TYR 586 N 0.65 0.92 -0.49 3.16 -1.99 -1.85 -1.03 116.97 116.33 1n1z h TYR 586 Ca 0.16 -0.36 -0.04 0.00 2.00 0.00 0.00 58.73 60.49 1n1z h TYR 586 Cb 0.08 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 1n1z h TYR 586 CO 0.01 1.16 0.16 0.93 -0.00 0.00 0.00 178.16 180.42 1n1z h GLU 587 N 0.52 0.75 -0.37 4.88 5.08 -1.49 0.19 114.58 124.13 1n1z h GLU 587 Ca -0.02 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1n1z h GLU 587 Cb 1.25 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 1n1z h GLU 587 CO 0.13 0.70 0.20 1.25 -1.00 0.00 0.00 179.01 180.29 1n1z h HIS 588 N 0.65 0.37 -0.49 4.33 2.76 -0.67 0.39 115.15 122.50 1n1z h HIS 588 Ca 0.16 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1n1z h HIS 588 Cb 0.26 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1n1z h HIS 588 CO 0.01 0.21 0.25 0.82 -1.30 0.00 0.00 177.93 177.92 1n1z h ILE 589 N 0.41 1.18 -0.65 6.26 2.04 -0.87 -1.63 117.51 124.26 1n1z h ILE 589 Ca 0.15 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1n1z h ILE 589 Cb 0.04 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1n1z h ILE 589 CO -0.09 0.20 0.38 0.00 0.00 0.00 0.00 178.15 178.64 1n1z h ALA 590 N 1.09 0.83 0.00 1.87 0.00 -0.07 -0.99 119.26 121.99 1n1z h ALA 590 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1n1z h ALA 590 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1n1z h ALA 590 CO -0.02 0.31 -0.06 0.78 0.00 0.00 0.00 179.25 180.25 1n1z h GLY 591 N 0.88 0.00 0.46 0.00 0.00 0.19 0.10 103.07 104.70 1n1z h GLY 591 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.20 1n1z h GLY 591 CO -0.04 0.00 -2.11 -0.10 0.00 0.00 0.00 176.54 174.29 1n1z n LEU 592 N -3.40 2.22 -0.04 3.11 7.94 -0.65 -4.38 117.00 121.80 1n1z n LEU 592 Ca -0.02 0.13 -0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1n1z n LEU 592 Cb 0.21 -0.72 -0.11 0.00 0.53 0.00 0.00 43.42 43.33 1n1z n LEU 592 CO 0.27 0.77 -0.81 0.18 -1.11 0.00 0.00 177.39 176.69 1n1z n LEU 593 N -3.29 0.00 -0.01 -1.96 4.77 -0.44 -4.79 117.00 111.27 1n1z n LEU 593 Ca -0.33 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.67 1n1z n LEU 593 Cb 1.04 0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 42.24 1n1z n LEU 593 CO 0.39 0.18 -0.66 0.49 -1.33 0.00 0.00 177.39 176.46 1n1z n PHE 594 N -2.27 0.00 -3.63 -1.77 0.99 -0.09 -4.78 117.46 105.92 1n1z n PHE 594 Ca -0.13 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 56.93 1n1z n PHE 594 Cb 0.68 -0.27 -0.11 0.00 -1.00 0.00 0.00 39.48 38.78 1n1z n PHE 594 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1n1z s GLU 595 N -2.52 3.11 0.75 -1.08 2.02 -0.55 -5.03 118.70 115.41 1n1z s GLU 595 Ca -0.04 -0.88 -0.15 0.00 0.02 0.00 0.00 54.97 53.92 1n1z s GLU 595 Cb 0.05 -3.64 0.04 0.00 0.10 0.00 0.00 34.13 30.68 1n1z s GLU 595 CO 0.37 -0.54 1.12 -2.30 0.02 0.00 0.00 175.26 173.93 1n1z n PRO 596 N 4.99 0.45 -3.11 0.39 -0.02 -1.26 -4.74 135.00 131.71 1n1z n PRO 596 Ca -0.13 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 1n1z n PRO 596 Cb 0.48 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 1n1z n PRO 596 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1n1z s TYR 597 N -1.89 3.10 -1.38 6.00 5.04 -1.26 -5.11 117.35 121.84 1n1z s TYR 597 Ca 0.75 0.13 0.11 0.00 -2.44 0.00 0.00 57.07 55.62 1n1z s TYR 597 Cb -0.32 -3.26 0.09 0.00 0.35 0.00 0.00 41.96 38.81 1n1z s TYR 597 CO 0.49 -0.76 0.85 0.00 -1.34 0.00 0.00 175.55 174.79