#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n1z s ARG 55 N 0.00 2.68 1.13 6.28 1.81 -1.26 -5.05 118.95 124.54 1n1z s ARG 55 Ca 0.00 -0.71 -0.15 0.00 -1.72 0.00 0.00 55.73 53.15 1n1z s ARG 55 Cb 0.00 -2.36 0.25 0.00 -0.45 0.00 0.00 34.95 32.39 1n1z s ARG 55 CO 0.00 -0.22 1.07 1.03 -0.68 0.00 0.00 175.30 176.50 1n1z s ARG 56 N 1.37 -0.65 -0.13 3.54 0.52 -1.26 -5.06 118.95 117.28 1n1z s ARG 56 Ca 0.05 0.39 -0.12 0.00 -0.52 0.00 0.00 55.73 55.53 1n1z s ARG 56 Cb -0.13 -1.62 0.04 0.00 0.52 0.00 0.00 34.95 33.76 1n1z s ARG 56 CO -0.12 -3.43 0.35 0.45 0.02 0.00 0.00 175.30 172.58 1n1z s SER 57 N -3.33 -0.38 0.00 0.23 0.15 -1.26 -4.57 113.70 104.55 1n1z s SER 57 Ca 0.68 0.72 0.30 0.00 0.70 0.00 0.00 55.95 58.35 1n1z s SER 57 Cb -0.17 0.71 1.56 0.00 -1.71 0.00 0.00 66.02 66.41 1n1z s SER 57 CO 0.59 -0.13 2.06 0.61 1.20 0.00 0.00 173.24 177.56 1n1z n GLY 58 N 3.11 -1.05 3.53 9.45 0.00 -1.26 -4.83 105.19 114.14 1n1z n GLY 58 Ca -0.15 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1n1z n GLY 58 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n1z n ASN 59 N -1.04 -5.87 -4.86 1.61 5.15 -1.26 -4.93 115.26 104.06 1n1z n ASN 59 Ca 0.18 -0.85 -0.31 0.00 -0.60 0.00 0.00 54.58 53.01 1n1z n ASN 59 Cb 0.21 -3.89 -0.05 0.00 -0.53 0.00 0.00 39.78 35.52 1n1z n ASN 59 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1n1z s TYR 60 N -3.37 3.37 0.12 1.20 4.12 -1.26 -4.88 117.35 116.65 1n1z s TYR 60 Ca 0.40 0.17 0.02 0.00 0.02 0.00 0.00 57.07 57.67 1n1z s TYR 60 Cb -0.12 -1.69 -0.04 0.00 -1.52 0.00 0.00 41.96 38.59 1n1z s TYR 60 CO 0.82 0.56 0.23 -0.65 0.02 0.00 0.00 175.55 176.53 1n1z s GLN 61 N -2.49 3.35 1.07 -0.62 -1.52 -1.26 -5.06 119.66 113.13 1n1z s GLN 61 Ca 0.32 -0.58 -0.13 0.00 -1.95 0.00 0.00 55.36 53.03 1n1z s GLN 61 Cb -0.13 -2.94 0.23 0.00 -0.22 0.00 0.00 33.01 29.95 1n1z s GLN 61 CO 0.25 0.55 1.06 -1.25 -0.25 0.00 0.00 175.29 175.66 1n1z s PRO 62 N -2.92 -0.19 0.68 2.91 0.04 -1.26 -4.71 135.00 129.55 1n1z s PRO 62 Ca 0.34 0.65 -0.17 0.00 0.04 0.00 0.00 61.00 61.86 1n1z s PRO 62 Cb -0.12 -1.65 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 1n1z s PRO 62 CO 0.27 -3.19 1.03 0.00 0.04 0.00 0.00 177.00 175.16 1n1z n ALA 63 N -4.51 0.11 1.03 8.56 0.00 -1.25 -4.93 120.51 119.52 1n1z n ALA 63 Ca 0.04 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1n1z n ALA 63 Cb 0.56 -2.16 0.26 0.00 0.00 0.00 0.00 19.45 18.11 1n1z n ALA 63 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1n1z n LEU 64 N -1.57 0.58 -3.69 0.00 4.77 -1.26 -4.77 117.00 111.06 1n1z n LEU 64 Ca 0.14 -0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 1n1z n LEU 64 Cb 0.49 -0.23 -0.18 0.00 -2.33 0.00 0.00 43.42 41.17 1n1z n LEU 64 CO 0.48 0.14 -0.35 0.26 -1.33 0.00 0.00 177.39 176.59 1n1z s TRP 65 N -2.93 0.18 0.77 -1.77 0.51 -1.26 -5.15 118.94 109.29 1n1z s TRP 65 Ca 0.13 0.16 -0.02 0.00 -2.12 0.00 0.00 56.10 54.25 1n1z s TRP 65 Cb 0.18 -0.55 0.15 0.00 -0.81 0.00 0.00 33.47 32.44 1n1z s TRP 65 CO 0.68 -0.23 1.06 0.16 -0.51 0.00 0.00 176.95 178.11 1n1z s ASP 66 N 2.13 4.06 0.23 2.95 1.47 -1.26 -4.93 116.67 121.32 1n1z s ASP 66 Ca 0.05 -0.45 -0.08 0.00 1.18 0.00 0.00 52.55 53.25 1n1z s ASP 66 Cb -0.12 0.21 0.21 0.00 -0.34 0.00 0.00 42.92 42.88 1n1z s ASP 66 CO -0.04 -2.08 1.89 0.77 0.68 0.00 0.00 175.17 176.40 1n1z h SER 67 N -0.71 1.04 -0.49 2.11 4.64 -1.99 -2.31 113.55 115.84 1n1z h SER 67 Ca -0.35 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1n1z h SER 67 Cb 1.26 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1n1z h SER 67 CO 0.36 0.79 0.29 0.78 -0.87 0.00 0.00 176.83 178.18 1n1z h ASN 68 N 1.21 0.59 -0.46 4.97 2.35 -1.99 0.43 115.58 122.69 1n1z h ASN 68 Ca 0.32 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 56.03 1n1z h ASN 68 Cb -0.09 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1n1z h ASN 68 CO -0.06 0.48 0.27 0.22 -1.65 0.00 0.00 177.43 176.69 1n1z h TYR 69 N 0.65 0.51 -0.21 1.19 3.20 -1.87 -1.34 116.97 119.10 1n1z h TYR 69 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1n1z h TYR 69 Cb 0.01 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1n1z h TYR 69 CO -0.03 0.30 0.08 0.82 -1.64 0.00 0.00 178.16 177.69 1n1z h ILE 70 N 0.55 1.17 -0.47 1.81 2.04 -1.03 -2.96 117.51 118.62 1n1z h ILE 70 Ca 0.18 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1n1z h ILE 70 Cb 0.01 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1n1z h ILE 70 CO -0.08 0.17 0.31 1.56 0.00 0.00 0.00 178.15 180.11 1n1z h GLN 71 N 0.18 0.52 -0.27 2.37 4.20 -0.65 -2.26 115.11 119.21 1n1z h GLN 71 Ca 0.07 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1n1z h GLN 71 Cb 0.19 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1n1z h GLN 71 CO -0.00 0.35 0.00 -1.13 -0.67 0.00 0.00 178.83 177.37 1n1z n SER 72 N -4.47 1.47 -4.74 1.46 3.41 -0.53 -4.91 113.62 105.31 1n1z n SER 72 Ca 0.05 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.27 1n1z n SER 72 Cb 0.13 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 1n1z n SER 72 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1n1z s LEU 73 N -1.04 4.38 -0.04 1.04 1.43 -0.85 -5.00 118.68 118.60 1n1z s LEU 73 Ca 0.19 2.70 -0.02 0.00 -1.03 0.00 0.00 54.13 55.98 1n1z s LEU 73 Cb 0.10 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.73 1n1z s LEU 73 CO 0.14 -0.74 0.07 0.21 0.23 0.00 0.00 176.35 176.26 1n1z s ASN 74 N 0.43 0.64 -0.08 2.29 2.47 -1.26 -5.11 114.94 114.32 1n1z s ASN 74 Ca 0.60 0.12 -0.05 0.00 0.42 0.00 0.00 52.86 53.95 1n1z s ASN 74 Cb -0.43 -0.04 0.03 0.00 -1.45 0.00 0.00 41.25 39.36 1n1z s ASN 74 CO 0.43 -0.20 0.19 0.28 -3.72 0.00 0.00 177.10 174.07 1n1z s THR 75 N 1.75 -0.03 -0.20 -5.21 -1.32 -1.26 -5.06 115.64 104.30 1n1z s THR 75 Ca -0.01 0.10 -0.02 0.00 -1.21 0.00 0.00 61.69 60.55 1n1z s THR 75 Cb -0.12 -0.28 0.08 0.00 -1.51 0.00 0.00 72.50 70.67 1n1z s THR 75 CO -0.04 0.04 2.26 -0.81 -2.21 0.00 0.00 174.62 173.87 1n1z n PRO 76 N 3.69 1.64 -1.83 7.08 -0.04 -1.26 -4.60 135.00 139.69 1n1z n PRO 76 Ca -0.20 -1.11 -0.27 0.00 -0.04 0.00 0.00 63.50 61.87 1n1z n PRO 76 Cb 0.55 -1.52 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.99 2.91 -0.36 0.54 4.02 -1.26 -4.36 117.16 119.64 1n1z n TYR 77 Ca 0.24 -2.48 0.00 0.00 -0.01 0.00 0.00 57.90 55.65 1n1z n TYR 77 Cb 0.58 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 1n1z n TYR 77 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1n1z n THR 78 N -0.77 0.30 -2.98 -0.72 -2.24 -1.26 -4.59 114.28 102.02 1n1z n THR 78 Ca 0.50 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 1n1z n THR 78 Cb 0.87 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 70.07 1n1z n THR 78 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1n1z s GLU 79 N -0.30 4.24 0.28 -0.78 2.02 -1.26 -4.98 118.70 117.91 1n1z s GLU 79 Ca 0.00 0.96 -0.00 0.00 0.02 0.00 0.00 54.97 55.95 1n1z s GLU 79 Cb 0.00 -2.56 0.48 0.00 0.10 0.00 0.00 34.13 32.15 1n1z s GLU 79 CO 0.00 0.20 1.88 0.93 0.02 0.00 0.00 175.26 178.29 1n1z h GLU 80 N 2.66 1.06 -0.96 1.61 5.08 -1.97 -1.12 114.58 120.94 1n1z h GLU 80 Ca -0.48 -0.06 0.28 0.00 -1.00 0.00 0.00 59.36 58.09 1n1z h GLU 80 Cb 1.18 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 1n1z h GLU 80 CO 0.64 0.70 0.84 -0.09 -1.00 0.00 0.00 179.01 180.10 1n1z h ARG 81 N 1.09 0.00 0.05 2.33 2.43 -1.98 0.40 114.38 118.69 1n1z h ARG 81 Ca 0.44 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.27 1n1z h ARG 81 Cb 0.27 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 1n1z h ARG 81 CO -0.19 0.00 -1.98 0.72 -1.51 0.00 0.00 179.97 177.01 1n1z n HIS 82 N -3.81 0.88 0.19 2.20 8.25 -0.44 -3.77 115.22 118.71 1n1z n HIS 82 Ca 0.20 0.25 0.07 0.00 -0.26 0.00 0.00 57.72 57.98 1n1z n HIS 82 Cb 1.16 -1.14 0.25 0.00 1.12 0.00 0.00 29.99 31.38 1n1z n HIS 82 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1n1z h LEU 83 N 0.03 0.00 0.45 2.41 4.07 -0.47 -2.52 115.31 119.27 1n1z h LEU 83 Ca -0.40 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.54 1n1z h LEU 83 Cb 2.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.78 1n1z h LEU 83 CO 0.06 0.32 -0.22 0.44 -1.08 0.00 0.00 178.44 177.97 1n1z h ASP 84 N 0.00 -0.51 -0.98 -0.43 5.19 -0.54 -2.38 116.42 116.77 1n1z h ASP 84 Ca -0.00 -0.07 0.18 0.00 -0.62 0.00 0.00 57.03 56.52 1n1z h ASP 84 Cb 1.03 0.13 -0.09 0.00 0.18 0.00 0.00 39.33 40.58 1n1z h ASP 84 CO 0.04 -0.09 0.61 -0.09 -3.12 0.00 0.00 179.24 176.59 1n1z h ARG 85 N -1.07 0.71 0.22 3.56 9.65 -1.65 -0.37 114.38 125.44 1n1z h ARG 85 Ca -0.06 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1n1z h ARG 85 Cb 0.55 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1n1z h ARG 85 CO 0.10 0.47 -0.31 -0.22 2.80 0.00 0.00 179.97 182.82 1n1z h LYS 86 N 0.74 -0.57 -0.92 0.20 3.64 -1.39 0.21 116.57 118.48 1n1z h LYS 86 Ca 0.54 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 60.04 1n1z h LYS 86 Cb 0.87 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.75 1n1z h LYS 86 CO -0.31 -0.38 0.59 0.00 -2.27 0.00 0.00 179.45 177.09 1n1z h ALA 87 N 0.02 1.57 -0.22 5.00 0.00 -0.58 -0.41 119.26 124.64 1n1z h ALA 87 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1n1z h ALA 87 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1n1z h ALA 87 CO -0.11 0.26 0.02 1.49 0.00 0.00 0.00 179.25 180.91 1n1z h GLU 88 N 0.97 0.37 -0.87 0.00 4.57 -0.44 -2.19 114.58 116.97 1n1z h GLU 88 Ca 0.42 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1n1z h GLU 88 Cb 0.34 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 1n1z h GLU 88 CO -0.18 0.53 0.55 -0.07 -1.18 0.00 0.00 179.01 178.66 1n1z h LEU 89 N 0.16 1.03 -1.57 1.64 3.38 0.33 -0.71 115.31 119.56 1n1z h LEU 89 Ca 0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1n1z h LEU 89 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1n1z h LEU 89 CO 0.01 0.77 -0.19 0.40 0.09 0.00 0.00 178.44 179.52 1n1z h ILE 90 N 1.19 1.15 0.08 1.22 2.04 -1.01 0.18 117.51 122.36 1n1z h ILE 90 Ca 0.32 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1n1z h ILE 90 Cb -0.09 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1n1z h ILE 90 CO -0.06 0.20 -0.04 0.58 0.00 0.00 0.00 178.15 178.83 1n1z h VAL 91 N 0.04 1.16 -0.57 1.67 2.07 -0.58 -1.49 116.25 118.54 1n1z h VAL 91 Ca 0.01 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 1n1z h VAL 91 Cb 0.35 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1n1z h VAL 91 CO 0.03 0.23 0.24 1.56 0.02 0.00 0.00 177.57 179.64 1n1z h GLN 92 N -0.54 0.83 -0.17 1.57 1.08 -0.70 -2.98 115.11 114.20 1n1z h GLN 92 Ca -0.01 -0.12 -0.22 0.00 -1.45 0.00 0.00 58.65 56.85 1n1z h GLN 92 Cb 0.45 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1n1z h GLN 92 CO 0.02 0.67 -0.75 0.28 -0.95 0.00 0.00 178.83 178.10 1n1z h VAL 93 N 0.82 1.28 -0.85 -0.54 2.07 -0.66 -3.08 116.25 115.29 1n1z h VAL 93 Ca 0.20 -1.95 0.12 0.00 0.82 0.00 0.00 66.70 65.89 1n1z h VAL 93 Cb 0.14 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1n1z h VAL 93 CO -0.02 0.62 0.55 -0.09 0.02 0.00 0.00 177.57 178.65 1n1z h ARG 94 N 0.55 0.68 0.85 1.57 2.43 -1.12 -1.74 114.38 117.59 1n1z h ARG 94 Ca -0.04 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1n1z h ARG 94 Cb 1.37 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1n1z h ARG 94 CO 0.15 0.45 -0.41 0.82 -1.51 0.00 0.00 179.97 179.48 1n1z h ILE 95 N 0.70 0.08 -1.14 1.20 2.04 -1.46 -2.75 117.51 116.19 1n1z h ILE 95 Ca 0.41 -0.11 0.32 0.00 1.00 0.00 0.00 64.86 66.47 1n1z h ILE 95 Cb 0.61 0.09 -0.09 0.00 -0.74 0.00 0.00 36.82 36.69 1n1z h ILE 95 CO -0.17 0.00 0.75 -0.07 0.00 0.00 0.00 178.15 178.66 1n1z h LEU 96 N -1.24 0.32 -1.06 1.44 3.38 -1.33 0.48 115.31 117.30 1n1z h LEU 96 Ca -0.12 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1n1z h LEU 96 Cb 0.88 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1n1z h LEU 96 CO 0.19 0.01 -0.06 0.25 0.09 0.00 0.00 178.44 178.92 1n1z h LEU 97 N 0.25 0.00 -3.19 1.67 5.85 -1.06 -3.20 115.31 115.64 1n1z h LEU 97 Ca 0.64 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.36 1n1z h LEU 97 Cb 1.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.92 1n1z h LEU 97 CO -0.27 0.06 0.00 0.29 -0.34 0.00 0.00 178.44 178.19 1n1z n LYS 98 N -3.16 3.04 -3.15 1.25 5.02 0.17 -5.01 118.16 116.32 1n1z n LYS 98 Ca 0.01 -2.68 -0.36 0.00 -2.02 0.00 0.00 58.31 53.26 1n1z n LYS 98 Cb 0.39 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 1n1z n LYS 98 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1n1z s GLU 99 N -2.38 4.17 0.10 1.97 2.02 -1.07 -4.98 118.70 118.54 1n1z s GLU 99 Ca 0.39 0.77 -0.36 0.00 0.02 0.00 0.00 54.97 55.79 1n1z s GLU 99 Cb 0.29 -2.84 -0.16 0.00 0.10 0.00 0.00 34.13 31.52 1n1z s GLU 99 CO 0.11 0.38 1.36 1.63 0.02 0.00 0.00 175.26 178.76 1n1z n LYS 100 N 0.62 1.27 -3.48 1.61 4.76 -1.26 -4.91 118.16 116.77 1n1z n LYS 100 Ca -0.02 0.46 -0.14 0.00 -2.87 0.00 0.00 58.31 55.74 1n1z n LYS 100 Cb 0.51 -2.11 -0.04 0.00 -1.84 0.00 0.00 35.03 31.56 1n1z n LYS 100 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1n1z s MET 101 N 0.47 1.10 0.32 1.97 1.75 -1.26 -5.15 119.30 118.49 1n1z s MET 101 Ca 0.83 -0.11 -0.28 0.00 -1.25 0.00 0.00 55.69 54.88 1n1z s MET 101 Cb -0.91 0.51 -0.09 0.00 2.84 0.00 0.00 34.83 37.17 1n1z s MET 101 CO 0.46 -0.42 1.10 -1.21 -0.65 0.00 0.00 175.02 174.30 1n1z s GLU 102 N -2.45 4.48 0.22 4.11 0.41 -1.26 -4.86 118.70 119.34 1n1z s GLU 102 Ca -0.04 1.76 -0.17 0.00 -0.41 0.00 0.00 54.97 56.11 1n1z s GLU 102 Cb -0.01 -3.00 0.22 0.00 -1.78 0.00 0.00 34.13 29.57 1n1z s GLU 102 CO -0.02 0.08 1.49 -2.30 -0.49 0.00 0.00 175.26 174.01 1n1z n PRO 103 N 0.80 -0.23 -0.11 0.39 -0.02 -1.26 -0.07 135.00 134.51 1n1z n PRO 103 Ca 0.01 1.47 0.07 0.00 -2.02 0.00 0.00 63.50 63.03 1n1z n PRO 103 Cb 0.46 -2.19 0.41 0.00 -0.02 0.00 0.00 33.50 32.16 1n1z n PRO 103 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1n1z h VAL 104 N 0.00 1.02 -0.07 -1.45 3.04 -1.98 -0.75 116.25 116.06 1n1z h VAL 104 Ca 0.33 -0.21 -0.13 0.00 -1.01 0.00 0.00 66.70 65.68 1n1z h VAL 104 Cb 0.57 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1n1z h VAL 104 CO -0.95 0.11 -0.54 1.56 -1.01 0.00 0.00 177.57 176.74 1n1z h GLN 105 N 0.61 0.19 -0.18 4.17 4.20 -0.85 -1.61 115.11 121.64 1n1z h GLN 105 Ca 0.26 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1n1z h GLN 105 Cb 0.23 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1n1z h GLN 105 CO -0.07 0.68 -0.07 1.96 -0.67 0.00 0.00 178.83 180.65 1n1z h GLN 106 N 0.14 0.37 -1.01 1.46 4.20 -0.35 -1.49 115.11 118.44 1n1z h GLN 106 Ca 0.00 -0.15 0.06 0.00 0.06 0.00 0.00 58.65 58.61 1n1z h GLN 106 Cb 1.00 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.70 1n1z h GLN 106 CO 0.08 0.66 0.65 -0.07 -0.67 0.00 0.00 178.83 179.48 1n1z h LEU 107 N 0.06 1.06 -0.44 1.46 3.38 -1.11 -0.13 115.31 119.60 1n1z h LEU 107 Ca 0.04 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1n1z h LEU 107 Cb 0.54 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1n1z h LEU 107 CO 0.02 0.69 -0.50 -0.33 0.09 0.00 0.00 178.44 178.41 1n1z h GLU 108 N 1.21 0.73 -0.32 1.13 5.08 -1.17 -0.87 114.58 120.37 1n1z h GLU 108 Ca 0.42 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1n1z h GLU 108 Cb 0.12 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1n1z h GLU 108 CO -0.16 1.06 0.07 1.25 -1.00 0.00 0.00 179.01 180.23 1n1z h LEU 109 N 0.57 0.50 -0.94 1.33 5.85 -0.74 -0.68 115.31 121.20 1n1z h LEU 109 Ca 0.02 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1n1z h LEU 109 Cb 1.07 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 1n1z h LEU 109 CO 0.11 0.62 0.62 0.40 -0.34 0.00 0.00 178.44 179.85 1n1z h ILE 110 N 0.36 1.23 -0.43 4.05 2.04 -0.94 -0.05 117.51 123.78 1n1z h ILE 110 Ca 0.10 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1n1z h ILE 110 Cb 0.32 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 1n1z h ILE 110 CO 0.00 0.23 -0.03 -0.74 0.00 0.00 0.00 178.15 177.62 1n1z h HIS 111 N 1.26 0.75 -0.12 1.37 2.76 -0.80 -1.69 115.15 118.69 1n1z h HIS 111 Ca 0.35 -0.10 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 1n1z h HIS 111 Cb -0.12 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.63 1n1z h HIS 111 CO -0.01 0.72 -0.06 -0.44 -1.30 0.00 0.00 177.93 176.85 1n1z h ASP 112 N 0.66 0.26 -0.80 3.26 3.32 -0.16 -2.81 116.42 120.15 1n1z h ASP 112 Ca 0.13 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 56.81 1n1z h ASP 112 Cb 0.45 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 1n1z h ASP 112 CO 0.02 0.61 0.50 -0.07 -1.72 0.00 0.00 179.24 178.58 1n1z h LEU 113 N -0.09 0.80 0.09 1.55 3.38 -0.90 -2.40 115.31 117.75 1n1z h LEU 113 Ca 0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n1z h LEU 113 Cb 0.51 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1n1z h LEU 113 CO 0.02 0.53 -0.04 0.50 0.09 0.00 0.00 178.44 179.54 1n1z h LYS 114 N 0.94 -0.12 -0.10 1.13 3.64 -1.25 -0.15 116.57 120.66 1n1z h LYS 114 Ca 0.33 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1n1z h LYS 114 Cb 0.09 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1n1z h LYS 114 CO -0.14 -0.05 0.00 0.66 -2.27 0.00 0.00 179.45 177.65 1n1z n TYR 115 N -5.13 0.13 0.69 1.91 4.02 -1.07 -2.14 117.16 115.57 1n1z n TYR 115 Ca -0.08 -0.07 0.08 0.00 -0.01 0.00 0.00 57.90 57.82 1n1z n TYR 115 Cb 0.09 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.43 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 -0.21 1.83 -0.33 7.72 4.77 -0.91 -4.70 117.00 125.16 1n1z n LEU 116 Ca 0.11 -0.84 -0.04 0.00 -0.03 0.00 0.00 56.01 55.22 1n1z n LEU 116 Cb 0.16 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1n1z n LEU 116 CO 0.09 0.34 -0.04 0.61 -1.33 0.00 0.00 177.39 177.06 1n1z n GLY 117 N 1.07 0.64 0.53 -0.72 0.00 -0.87 -4.83 105.19 101.02 1n1z n GLY 117 Ca 0.07 -0.87 0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.48 2.09 0.28 0.99 4.77 -0.12 -4.62 117.00 119.90 1n1z n LEU 118 Ca -0.04 -0.97 0.14 0.00 -0.03 0.00 0.00 56.01 55.11 1n1z n LEU 118 Cb 0.18 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.08 1n1z n LEU 118 CO 0.06 0.38 1.04 0.77 -1.33 0.00 0.00 177.39 178.31 1n1z h SER 119 N 2.62 0.00 0.93 -1.43 4.64 -1.78 -1.96 113.55 116.57 1n1z h SER 119 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1n1z h SER 119 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1n1z h SER 119 CO 0.00 0.07 -0.09 0.44 -0.87 0.00 0.00 176.83 176.38 1n1z h ASP 120 N 0.00 0.00 0.97 4.97 3.32 -1.91 -2.48 116.42 121.29 1n1z h ASP 120 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1n1z h ASP 120 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1n1z h ASP 120 CO 0.01 0.09 0.00 0.49 -1.72 0.00 0.00 179.24 178.11 1n1z n PHE 121 N -3.24 0.31 -2.71 4.55 0.99 -0.74 -3.83 117.46 112.79 1n1z n PHE 121 Ca 0.00 0.10 -0.06 0.00 -0.00 0.00 0.00 57.45 57.49 1n1z n PHE 121 Cb 0.35 -0.66 0.04 0.00 -1.00 0.00 0.00 39.48 38.20 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 -1.76 1.41 -0.24 1.38 3.01 -0.94 -4.91 117.46 115.40 1n1z n PHE 122 Ca 0.05 -2.42 -0.04 0.00 1.01 0.00 0.00 57.45 56.06 1n1z n PHE 122 Cb 0.31 -0.28 0.13 0.00 -0.01 0.00 0.00 39.48 39.63 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 2.72 1.07 0.40 -1.08 4.20 -1.64 -1.55 115.11 119.23 1n1z h GLN 123 Ca -0.07 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 1n1z h GLN 123 Cb 1.24 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1n1z h GLN 123 CO 0.36 0.85 -0.19 -0.44 -0.67 0.00 0.00 178.83 178.74 1n1z h ASP 124 N 1.06 -0.46 -0.79 1.46 3.32 -1.91 -1.32 116.42 117.78 1n1z h ASP 124 Ca 0.25 -0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.26 1n1z h ASP 124 Cb 0.15 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 1n1z h ASP 124 CO -0.03 -0.11 0.47 -0.33 -1.72 0.00 0.00 179.24 177.52 1n1z h GLU 125 N -0.84 0.81 -0.44 3.56 3.07 -1.95 -0.99 114.58 117.80 1n1z h GLU 125 Ca -0.05 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.66 1n1z h GLU 125 Cb 0.54 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1n1z h GLU 125 CO 0.09 0.54 -0.10 0.82 -1.40 0.00 0.00 179.01 178.96 1n1z h ILE 126 N 0.83 1.26 -0.20 3.13 2.04 -1.30 -0.66 117.51 122.60 1n1z h ILE 126 Ca 0.36 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1n1z h ILE 126 Cb 0.23 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1n1z h ILE 126 CO -0.20 0.40 0.05 0.50 0.00 0.00 0.00 178.15 178.90 1n1z h LYS 127 N 0.72 0.33 -0.06 2.37 3.64 -0.41 -1.15 116.57 122.00 1n1z h LYS 127 Ca 0.12 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1n1z h LYS 127 Cb 0.58 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1n1z h LYS 127 CO 0.04 0.46 0.03 1.49 -2.27 0.00 0.00 179.45 179.20 1n1z h GLU 128 N 0.14 0.09 -0.72 1.90 4.81 -1.08 -0.84 114.58 118.89 1n1z h GLU 128 Ca 0.06 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1n1z h GLU 128 Cb 0.28 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1n1z h GLU 128 CO 0.00 0.18 0.43 0.82 -0.73 0.00 0.00 179.01 179.72 1n1z h ILE 129 N -0.02 1.04 -0.03 2.32 2.04 -1.05 -1.73 117.51 120.07 1n1z h ILE 129 Ca 0.02 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 1n1z h ILE 129 Cb 0.12 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1n1z h ILE 129 CO -0.00 0.15 -0.50 -0.07 0.00 0.00 0.00 178.15 177.73 1n1z h LEU 130 N 0.82 0.09 -0.50 1.44 3.38 -1.07 -2.34 115.31 117.13 1n1z h LEU 130 Ca 0.31 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 1n1z h LEU 130 Cb 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1n1z h LEU 130 CO -0.15 0.57 0.17 1.23 0.09 0.00 0.00 178.44 180.35 1n1z h GLY 131 N 1.44 0.82 0.78 0.83 0.00 -0.30 -1.22 103.07 105.42 1n1z h GLY 131 Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1n1z h GLY 131 CO 0.07 0.45 -0.01 -2.08 0.00 0.00 0.00 176.54 174.97 1n1z h VAL 132 N 0.67 1.26 -0.77 4.60 2.07 -1.26 -2.46 116.25 120.36 1n1z h VAL 132 Ca 0.16 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 66.89 1n1z h VAL 132 Cb 0.25 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1n1z h VAL 132 CO -0.01 0.25 0.50 0.40 0.02 0.00 0.00 177.57 178.74 1n1z h ILE 133 N -0.01 0.99 -0.37 4.57 2.04 -1.32 0.28 117.51 123.70 1n1z h ILE 133 Ca 0.04 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 1n1z h ILE 133 Cb 0.39 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1n1z h ILE 133 CO 0.01 0.14 -0.23 0.22 0.00 0.00 0.00 178.15 178.29 1n1z h TYR 134 N 0.76 0.94 0.11 1.37 3.20 -1.06 -2.95 116.97 119.34 1n1z h TYR 134 Ca 0.34 -0.25 -0.23 0.00 3.14 0.00 0.00 58.73 61.74 1n1z h TYR 134 Cb 0.34 -0.21 0.02 0.00 1.54 0.00 0.00 36.73 38.43 1n1z h TYR 134 CO -0.00 1.01 -0.95 -0.91 -1.64 0.00 0.00 178.16 175.67 1n1z h ASN 135 N 0.60 0.64 0.80 -2.11 2.35 -0.95 -3.34 115.58 113.56 1n1z h ASN 135 Ca 0.08 -0.87 0.00 0.00 -0.55 0.00 0.00 56.30 54.96 1n1z h ASN 135 Cb 0.79 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1n1z h ASN 135 CO 0.06 1.45 0.00 -0.62 -1.65 0.00 0.00 177.43 176.67 1n1z n GLU 136 N -4.01 0.16 -4.22 0.81 1.02 0.04 -4.69 120.64 109.74 1n1z n GLU 136 Ca -0.13 0.34 -0.34 0.00 -0.02 0.00 0.00 57.16 57.01 1n1z n GLU 136 Cb 0.86 -1.77 -0.14 0.00 -0.02 0.00 0.00 31.44 30.37 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 -3.21 2.92 -0.44 -0.32 3.76 -1.11 -4.99 115.29 111.90 1n1z s HIS 137 Ca 0.06 -0.81 0.23 0.00 -0.15 0.00 0.00 55.06 54.40 1n1z s HIS 137 Cb 0.10 -2.01 0.32 0.00 1.11 0.00 0.00 32.58 32.10 1n1z s HIS 137 CO 0.40 -0.40 1.48 0.87 -0.85 0.00 0.00 174.74 176.24 1n1z h LYS 138 N 7.53 0.00 -0.00 1.40 1.57 -1.87 -3.23 116.57 121.97 1n1z h LYS 138 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1n1z h LYS 138 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1n1z h LYS 138 CO 0.60 0.00 0.01 0.00 -0.57 0.00 0.00 179.45 179.48 1n1z n PHE 140 N -3.34 0.19 -1.77 0.00 0.99 -1.24 -4.67 117.46 107.63 1n1z n PHE 140 Ca -0.03 -0.09 -0.21 0.00 -0.00 0.00 0.00 57.45 57.12 1n1z n PHE 140 Cb 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.49 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 0.94 -0.20 0.00 1.38 8.25 0.41 -4.76 115.22 121.24 1n1z n HIS 141 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1n1z n HIS 141 Cb 0.50 -3.58 0.00 0.00 1.12 0.00 0.00 29.99 28.02 1n1z n HIS 141 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1n1z n ASN 142 N -1.50 0.00 0.00 0.41 0.23 -1.22 -5.02 115.26 108.16 1n1z n ASN 142 Ca -0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.83 1n1z n ASN 142 Cb 0.69 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.39 1n1z n ASN 142 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1n1z n LYS 147 N 0.00 0.00 -0.58 -3.83 4.81 -1.26 -4.83 118.16 112.47 1n1z n LYS 147 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1n1z n LYS 147 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1n1z n LYS 147 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1n1z n MET 148 N -0.42 1.18 -2.76 1.64 2.81 -1.26 -5.04 117.12 113.27 1n1z n MET 148 Ca 0.00 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.61 1n1z n MET 148 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.50 1n1z n MET 148 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1n1z s ASP 149 N -1.00 6.32 0.15 7.83 1.47 -1.26 -4.93 116.67 125.26 1n1z s ASP 149 Ca 0.00 0.92 -0.22 0.00 1.18 0.00 0.00 52.55 54.43 1n1z s ASP 149 Cb 0.00 -2.24 0.03 0.00 -0.34 0.00 0.00 42.92 40.37 1n1z s ASP 149 CO 0.00 -0.51 1.63 0.25 0.68 0.00 0.00 175.17 177.22 1n1z h LEU 150 N 0.53 -0.79 -0.09 2.11 5.85 -1.99 -1.58 115.31 119.35 1n1z h LEU 150 Ca -0.47 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1n1z h LEU 150 Cb 1.20 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 42.54 1n1z h LEU 150 CO 0.62 -0.28 -0.53 0.22 -0.34 0.00 0.00 178.44 178.13 1n1z h TYR 151 N -0.25 -1.56 -0.73 1.25 3.20 -1.90 -0.01 116.97 116.97 1n1z h TYR 151 Ca 0.14 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1n1z h TYR 151 Cb 0.46 0.69 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 1n1z h TYR 151 CO -0.40 -0.55 0.36 0.35 -1.64 0.00 0.00 178.16 176.27 1n1z h PHE 152 N -0.61 1.02 -0.24 -3.82 3.57 -1.93 -1.28 116.94 113.65 1n1z h PHE 152 Ca 0.03 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1n1z h PHE 152 Cb 0.69 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1n1z h PHE 152 CO -0.55 0.74 -0.10 1.15 -2.23 0.00 0.00 178.31 177.32 1n1z h THR 153 N 1.02 1.30 -0.24 4.41 2.02 -0.93 -1.16 112.91 119.33 1n1z h THR 153 Ca 0.25 -1.15 -0.10 0.00 0.77 0.00 0.00 66.41 66.18 1n1z h THR 153 Cb 0.09 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1n1z h THR 153 CO -0.03 0.36 -0.24 0.00 0.37 0.00 0.00 175.52 175.97 1n1z h ALA 154 N 0.73 0.35 -0.44 6.16 0.00 -0.91 0.11 119.26 125.26 1n1z h ALA 154 Ca 0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1n1z h ALA 154 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1n1z h ALA 154 CO 0.03 0.32 0.17 1.25 0.00 0.00 0.00 179.25 181.02 1n1z h LEU 155 N 0.29 0.62 -0.52 0.00 5.85 -1.28 -1.40 115.31 118.86 1n1z h LEU 155 Ca 0.04 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1n1z h LEU 155 Cb 0.80 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1n1z h LEU 155 CO 0.06 0.63 0.09 1.23 -0.34 0.00 0.00 178.44 180.10 1n1z h GLY 156 N 0.57 0.93 0.31 3.75 0.00 -1.20 -2.19 103.07 105.23 1n1z h GLY 156 Ca 0.15 -0.62 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1n1z h GLY 156 CO -0.01 0.57 -0.38 -2.75 0.00 0.00 0.00 176.54 173.97 1n1z h PHE 157 N 0.74 -1.05 0.15 5.60 3.57 -0.73 0.13 116.94 125.36 1n1z h PHE 157 Ca 0.16 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1n1z h PHE 157 Cb 0.40 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1n1z h PHE 157 CO 0.03 -0.48 -0.31 -0.09 -2.23 0.00 0.00 178.31 175.24 1n1z h ARG 158 N -0.59 -0.53 -0.67 1.11 2.43 -1.16 -0.48 114.38 114.49 1n1z h ARG 158 Ca 0.03 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1n1z h ARG 158 Cb 0.63 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 1n1z h ARG 158 CO -0.24 -0.35 0.20 -0.07 -1.51 0.00 0.00 179.97 178.00 1n1z h LEU 159 N -0.55 0.95 -0.05 3.80 3.38 -1.30 -1.52 115.31 120.03 1n1z h LEU 159 Ca 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1n1z h LEU 159 Cb 0.56 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1n1z h LEU 159 CO -0.16 0.90 0.00 -0.07 0.09 0.00 0.00 178.44 179.20 1n1z h LEU 160 N 0.99 0.09 -0.32 1.67 3.38 -0.56 -2.41 115.31 118.15 1n1z h LEU 160 Ca 0.22 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1n1z h LEU 160 Cb 0.29 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1n1z h LEU 160 CO -0.01 0.38 0.15 -0.09 0.09 0.00 0.00 178.44 178.96 1n1z h ARG 161 N -0.20 0.46 -0.17 1.13 2.43 -1.03 -1.26 114.38 115.75 1n1z h ARG 161 Ca 0.01 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1n1z h ARG 161 Cb 0.33 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1n1z h ARG 161 CO 0.00 0.44 0.14 1.96 -1.51 0.00 0.00 179.97 181.00 1n1z h GLN 162 N 0.37 0.00 -0.91 0.20 4.20 -1.28 -0.81 115.11 116.89 1n1z h GLN 162 Ca 0.11 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.54 1n1z h GLN 162 Cb 0.13 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.75 1n1z h GLN 162 CO -0.01 0.00 0.36 0.72 -0.67 0.00 0.00 178.83 179.23 1n1z n HIS 163 N -4.24 2.14 -0.44 2.96 8.25 -0.85 -4.90 115.22 118.13 1n1z n HIS 163 Ca 0.01 -1.25 0.00 0.00 -0.26 0.00 0.00 57.72 56.22 1n1z n HIS 163 Cb 0.26 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 30.69 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 -0.40 1.78 3.78 -1.41 0.00 -0.31 -5.03 105.19 103.61 1n1z n GLY 164 Ca 0.39 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.33 2.77 -0.53 1.61 0.40 -0.53 -4.98 117.98 113.39 1n1z s PHE 165 Ca 0.00 1.54 -0.18 0.00 -0.60 0.00 0.00 56.93 57.70 1n1z s PHE 165 Cb 0.00 -3.16 0.09 0.00 0.51 0.00 0.00 43.02 40.46 1n1z s PHE 165 CO 0.00 -1.41 0.57 1.21 0.70 0.00 0.00 175.22 176.29 1n1z s ASN 166 N -2.28 6.19 -0.08 1.36 2.47 -1.26 -4.34 114.94 117.01 1n1z s ASN 166 Ca 0.68 -1.30 0.04 0.00 0.42 0.00 0.00 52.86 52.70 1n1z s ASN 166 Cb -0.20 -2.26 -0.00 0.00 -1.45 0.00 0.00 41.25 37.34 1n1z s ASN 166 CO 0.33 -0.89 -0.22 -0.63 -3.72 0.00 0.00 177.10 171.97 1n1z s ILE 167 N 2.25 1.84 0.47 -5.21 -1.09 -1.26 -5.01 121.20 113.19 1n1z s ILE 167 Ca 0.09 -0.91 -0.16 0.00 -2.23 0.00 0.00 60.65 57.44 1n1z s ILE 167 Cb -0.24 -1.59 -0.08 0.00 -1.58 0.00 0.00 42.46 38.97 1n1z s ILE 167 CO 0.08 0.51 0.93 -0.55 -1.23 0.00 0.00 174.94 174.68 1n1z s SER 168 N 0.22 6.67 0.17 3.58 0.15 -1.26 -4.95 113.70 118.28 1n1z s SER 168 Ca -0.12 1.50 0.23 0.00 0.70 0.00 0.00 55.95 58.25 1n1z s SER 168 Cb -0.16 -2.47 0.90 0.00 -1.71 0.00 0.00 66.02 62.58 1n1z s SER 168 CO 0.06 -0.49 1.70 0.00 1.20 0.00 0.00 173.24 175.71 1n1z n GLN 169 N -1.30 0.15 0.06 5.44 10.64 -1.26 -2.77 117.38 128.35 1n1z n GLN 169 Ca 0.06 0.30 0.08 0.00 -1.83 0.00 0.00 57.00 55.60 1n1z n GLN 169 Cb 0.54 -1.75 0.35 0.00 -0.86 0.00 0.00 30.24 28.52 1n1z n GLN 169 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1n1z n ASP 170 N -2.02 0.28 0.22 2.61 8.00 -1.26 -2.28 116.55 122.10 1n1z n ASP 170 Ca 0.04 0.59 0.15 0.00 0.71 0.00 0.00 54.79 56.28 1n1z n ASP 170 Cb 0.28 -0.64 0.77 0.00 -0.02 0.00 0.00 41.12 41.51 1n1z n ASP 170 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1n1z h VAL 171 N 0.00 0.00 -0.58 2.53 2.07 -1.84 -1.51 116.25 116.93 1n1z h VAL 171 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1n1z h VAL 171 Cb 0.21 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1n1z h VAL 171 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1n1z n PHE 172 N -2.58 0.76 -0.11 1.57 3.01 -0.97 -4.47 117.46 114.68 1n1z n PHE 172 Ca -0.01 -0.41 -0.10 0.00 1.01 0.00 0.00 57.45 57.94 1n1z n PHE 172 Cb 0.10 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.61 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 4.14 0.89 0.00 4.37 -0.26 -1.47 -2.94 115.58 120.31 1n1z h ASN 173 Ca 0.00 -0.35 0.00 0.00 -0.56 0.00 0.00 56.30 55.39 1n1z h ASN 173 Cb 0.96 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.98 1n1z h ASN 173 CO 0.00 1.10 0.00 0.00 -1.06 0.00 0.00 177.43 177.47 1n1z n PHE 175 N -0.74 0.02 -3.30 0.00 3.01 -1.11 -4.99 117.46 110.35 1n1z n PHE 175 Ca 0.02 -0.03 -0.32 0.00 1.01 0.00 0.00 57.45 58.13 1n1z n PHE 175 Cb 0.01 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 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 -0.80 3.84 0.98 -1.08 1.02 -0.33 -1.42 119.74 121.95 1n1z s LYS 176 Ca 0.12 0.37 -0.16 0.00 0.02 0.00 0.00 55.97 56.31 1n1z s LYS 176 Cb 0.08 -2.57 0.25 0.00 -0.52 0.00 0.00 37.83 35.07 1n1z s LYS 176 CO 0.12 0.24 0.71 0.27 -0.92 0.00 0.00 175.35 175.77 1n1z n ASN 177 N -0.35 -2.72 -0.20 2.83 0.23 -0.76 -4.65 115.26 109.65 1n1z n ASN 177 Ca 0.01 -0.81 0.01 0.00 -0.53 0.00 0.00 54.58 53.26 1n1z n ASN 177 Cb 0.53 -0.73 0.10 0.00 -2.08 0.00 0.00 39.78 37.61 1n1z n ASN 177 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1n1z h GLU 178 N 0.00 0.15 0.00 -3.83 5.08 -1.98 0.19 114.58 114.19 1n1z h GLU 178 Ca -0.29 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1n1z h GLU 178 Cb 0.94 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1n1z h GLU 178 CO 0.18 0.10 -0.02 0.87 -1.00 0.00 0.00 179.01 179.14 1n1z h LYS 179 N 0.15 0.00 -2.18 2.33 1.57 -1.94 -3.46 116.57 113.03 1n1z h LYS 179 Ca 0.32 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.71 1n1z h LYS 179 Cb 0.52 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1n1z h LYS 179 CO -0.50 0.02 -0.45 0.41 -0.57 0.00 0.00 179.45 178.36 1n1z n GLY 180 N -0.42 0.30 0.11 3.86 0.00 0.68 -4.87 105.19 104.84 1n1z n GLY 180 Ca -0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1n1z n GLY 180 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1n1z n ILE 181 N -3.52 1.47 -4.28 -0.61 -5.35 -1.26 -4.94 119.36 100.87 1n1z n ILE 181 Ca -0.22 -0.77 -0.19 0.00 -0.27 0.00 0.00 62.75 61.30 1n1z n ILE 181 Cb 0.66 -0.83 -0.08 0.00 -1.74 0.00 0.00 39.64 37.65 1n1z n ILE 181 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1n1z s ASP 182 N -5.90 1.61 0.30 7.28 1.11 -1.26 -5.07 116.67 114.75 1n1z s ASP 182 Ca -0.16 -1.74 -0.19 0.00 0.18 0.00 0.00 52.55 50.64 1n1z s ASP 182 Cb 0.07 0.55 -0.09 0.00 1.07 0.00 0.00 42.92 44.52 1n1z s ASP 182 CO 0.77 -1.06 0.79 -0.36 1.18 0.00 0.00 175.17 176.49 1n1z s PHE 183 N -3.46 3.50 -0.12 4.23 0.40 -1.26 -1.83 117.98 119.44 1n1z s PHE 183 Ca 0.41 1.40 -0.35 0.00 -0.60 0.00 0.00 56.93 57.78 1n1z s PHE 183 Cb 0.02 -2.65 -0.12 0.00 0.51 0.00 0.00 43.02 40.78 1n1z s PHE 183 CO 0.27 0.17 1.86 1.63 0.70 0.00 0.00 175.22 179.85 1n1z n LYS 184 N 0.09 2.01 0.25 0.44 5.02 -0.51 -4.62 118.16 120.85 1n1z n LYS 184 Ca 0.02 0.74 0.16 0.00 -2.02 0.00 0.00 58.31 57.20 1n1z n LYS 184 Cb 0.52 -2.56 0.84 0.00 -0.02 0.00 0.00 35.03 33.82 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 8.91 1.05 0.00 7.82 0.00 -1.93 -0.72 119.26 134.39 1n1z h ALA 185 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1n1z h ALA 185 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1n1z h ALA 185 CO 0.95 -0.05 -0.31 0.66 0.00 0.00 0.00 179.25 180.50 1n1z h SER 186 N 0.00 0.00 0.33 0.00 4.64 -1.98 -2.66 113.55 113.87 1n1z h SER 186 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n1z h SER 186 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1n1z h SER 186 CO 0.00 0.31 0.00 -0.07 -0.87 0.00 0.00 176.83 176.20 1n1z h LEU 187 N 0.00 0.00 -0.72 5.97 3.38 -1.49 -2.72 115.31 119.73 1n1z h LEU 187 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n1z h LEU 187 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1n1z h LEU 187 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1n1z n ALA 188 N -1.90 1.14 0.05 1.53 0.00 -1.00 -1.90 120.51 118.42 1n1z n ALA 188 Ca -0.01 0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.33 1n1z n ALA 188 Cb 0.13 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.26 1n1z n ALA 188 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1n1z h GLN 189 N 0.00 0.53 -4.97 0.00 4.20 -1.73 -3.39 115.11 109.76 1n1z h GLN 189 Ca 0.00 -0.65 -0.59 0.00 0.06 0.00 0.00 58.65 57.47 1n1z h GLN 189 Cb 0.06 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1n1z h GLN 189 CO 0.00 1.26 2.16 -3.47 -0.67 0.00 0.00 178.83 178.11 1n1z n ASP 190 N -3.99 3.59 -0.17 1.46 2.03 -0.80 -4.77 116.55 113.91 1n1z n ASP 190 Ca -0.12 -2.78 -0.02 0.00 0.52 0.00 0.00 54.79 52.39 1n1z n ASP 190 Cb 0.84 -1.56 0.06 0.00 -0.72 0.00 0.00 41.12 39.75 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 5.07 0.55 -0.49 5.18 2.02 -1.81 0.20 112.91 123.62 1n1z h THR 191 Ca 0.41 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 67.66 1n1z h THR 191 Cb 0.78 0.46 -0.10 0.00 -1.74 0.00 0.00 68.15 67.55 1n1z h THR 191 CO 1.63 0.01 -0.15 0.50 0.37 0.00 0.00 175.52 177.89 1n1z h LYS 192 N 0.08 -0.03 -0.20 6.66 3.64 -1.97 -0.76 116.57 123.99 1n1z h LYS 192 Ca 0.27 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1n1z h LYS 192 Cb 0.41 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1n1z h LYS 192 CO -0.47 -0.02 -0.44 0.78 -2.27 0.00 0.00 179.45 177.02 1n1z h GLY 193 N -0.03 0.55 1.21 5.01 0.00 -1.50 -3.09 103.07 105.21 1n1z h GLY 193 Ca 0.24 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1n1z h GLY 193 CO -0.52 0.51 0.31 -0.33 0.00 0.00 0.00 176.54 176.50 1n1z h MET 194 N 0.41 1.02 -0.51 4.80 2.86 0.49 -0.92 114.93 123.07 1n1z h MET 194 Ca 0.03 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1n1z h MET 194 Cb 0.94 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1n1z h MET 194 CO 0.08 0.81 0.18 1.25 1.06 0.00 0.00 176.91 180.29 1n1z h LEU 195 N 1.01 0.73 -0.56 1.22 5.85 -1.12 -0.75 115.31 121.68 1n1z h LEU 195 Ca 0.24 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1n1z h LEU 195 Cb 0.15 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1n1z h LEU 195 CO -0.03 0.72 0.18 1.56 -0.34 0.00 0.00 178.44 180.54 1n1z h GLN 196 N 0.69 0.87 0.08 1.25 1.08 -1.36 -1.16 115.11 116.56 1n1z h GLN 196 Ca 0.17 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1n1z h GLN 196 Cb 0.24 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1n1z h GLN 196 CO -0.01 0.79 -0.05 1.25 -0.95 0.00 0.00 178.83 179.86 1n1z h LEU 197 N 0.79 -0.11 -0.18 1.46 5.85 -0.96 0.14 115.31 122.29 1n1z h LEU 197 Ca 0.18 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1n1z h LEU 197 Cb 0.28 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1n1z h LEU 197 CO -0.01 -0.08 -0.45 0.22 -0.34 0.00 0.00 178.44 177.78 1n1z h TYR 198 N -0.12 -1.32 -0.71 1.25 3.20 -0.92 -0.17 116.97 118.19 1n1z h TYR 198 Ca -0.01 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1n1z h TYR 198 Cb 0.10 0.60 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 1n1z h TYR 198 CO -0.08 -0.49 0.43 0.93 -1.64 0.00 0.00 178.16 177.31 1n1z h GLU 199 N -0.49 0.81 -0.62 1.82 4.39 -1.03 -2.22 114.58 117.24 1n1z h GLU 199 Ca 0.08 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1n1z h GLU 199 Cb 0.63 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1n1z h GLU 199 CO -0.44 0.53 0.41 0.00 -1.16 0.00 0.00 179.01 178.36 1n1z h ALA 200 N 1.32 1.56 -0.13 3.43 0.00 -0.11 -2.82 119.26 122.51 1n1z h ALA 200 Ca 0.29 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1n1z h ALA 200 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1n1z h ALA 200 CO -0.13 0.41 0.15 0.66 0.00 0.00 0.00 179.25 180.34 1n1z h SER 201 N 0.84 0.00 0.39 0.00 4.64 -0.40 -2.33 113.55 116.70 1n1z h SER 201 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1n1z h SER 201 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1n1z h SER 201 CO -0.05 0.00 -0.00 0.49 -0.87 0.00 0.00 176.83 176.40 1n1z n PHE 202 N -3.83 0.00 0.32 4.77 3.01 -1.06 -2.77 117.46 117.89 1n1z n PHE 202 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.53 1n1z n PHE 202 Cb 0.26 -0.20 0.22 0.00 -0.01 0.00 0.00 39.48 39.75 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 -1.20 2.90 -4.72 4.37 4.32 -0.87 -4.92 117.00 116.88 1n1z n LEU 203 Ca 0.17 -1.46 -0.34 0.00 -0.02 0.00 0.00 56.01 54.37 1n1z n LEU 203 Cb 0.20 -0.39 0.10 0.00 -1.62 0.00 0.00 43.42 41.71 1n1z n LEU 203 CO 0.22 0.60 0.78 -1.48 -1.22 0.00 0.00 177.39 176.29 1n1z s LEU 204 N -1.18 3.28 0.00 2.23 2.34 -1.11 -5.00 118.68 119.23 1n1z s LEU 204 Ca 0.33 2.31 0.01 0.00 0.06 0.00 0.00 54.13 56.83 1n1z s LEU 204 Cb 0.19 -4.58 -0.00 0.00 -0.56 0.00 0.00 46.19 41.23 1n1z s LEU 204 CO 0.19 -2.29 0.03 0.54 -1.06 0.00 0.00 176.35 173.77 1n1z n ARG 205 N -2.84 1.10 -1.72 1.48 1.74 -1.26 -4.59 116.66 110.56 1n1z n ARG 205 Ca 0.13 -1.40 -0.43 0.00 -0.77 0.00 0.00 57.85 55.39 1n1z n ARG 205 Cb 0.50 0.59 -0.02 0.00 -1.02 0.00 0.00 32.46 32.52 1n1z n ARG 205 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1n1z n LYS 206 N -0.42 2.50 -0.91 5.56 4.81 -1.26 -2.64 118.16 125.81 1n1z n LYS 206 Ca -0.05 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1n1z n LYS 206 Cb 0.25 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.66 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 2.25 0.51 3.45 3.14 0.00 -1.26 -4.95 105.19 108.33 1n1z n GLY 207 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1n1z n GLY 207 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n1z s GLU 208 N -0.50 4.07 0.40 1.61 2.02 -1.08 -4.83 118.70 120.39 1n1z s GLU 208 Ca 0.00 -2.60 0.10 0.00 0.02 0.00 0.00 54.97 52.49 1n1z s GLU 208 Cb 0.00 -5.00 0.83 0.00 0.10 0.00 0.00 34.13 30.06 1n1z s GLU 208 CO 0.00 -1.71 1.94 -0.44 0.02 0.00 0.00 175.26 175.07 1n1z h ASP 209 N 7.20 0.22 -0.19 -0.19 3.32 -1.92 -3.15 116.42 121.70 1n1z h ASP 209 Ca 0.29 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1n1z h ASP 209 Cb 0.88 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1n1z h ASP 209 CO 1.21 0.35 0.05 0.74 -1.72 0.00 0.00 179.24 179.86 1n1z h THR 210 N 0.22 1.21 -0.77 0.35 2.02 -1.92 -1.27 112.91 112.75 1n1z h THR 210 Ca 0.05 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1n1z h THR 210 Cb 0.32 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1n1z h THR 210 CO 0.02 0.21 0.51 -0.07 0.37 0.00 0.00 175.52 176.55 1n1z h LEU 211 N 0.13 0.82 -0.65 2.58 3.38 -1.88 0.57 115.31 120.25 1n1z h LEU 211 Ca 0.06 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1n1z h LEU 211 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1n1z h LEU 211 CO 0.00 0.57 -0.09 -0.08 0.09 0.00 0.00 178.44 178.93 1n1z h GLU 212 N 0.96 0.96 -0.50 1.13 4.57 -1.52 -1.10 114.58 119.08 1n1z h GLU 212 Ca 0.30 -0.33 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1n1z h GLU 212 Cb 0.03 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1n1z h GLU 212 CO -0.09 1.00 0.15 1.25 -1.18 0.00 0.00 179.01 180.15 1n1z h LEU 213 N 0.86 0.73 -1.34 1.64 5.85 0.25 -2.56 115.31 120.73 1n1z h LEU 213 Ca 0.14 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1n1z h LEU 213 Cb 0.63 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1n1z h LEU 213 CO 0.04 0.74 0.36 0.00 -0.34 0.00 0.00 178.44 179.24 1n1z h ALA 214 N 1.01 1.51 0.61 1.25 0.00 0.39 -2.17 119.26 121.85 1n1z h ALA 214 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1n1z h ALA 214 Cb 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1n1z h ALA 214 CO -0.00 0.43 -0.30 -0.09 0.00 0.00 0.00 179.25 179.28 1n1z h ARG 215 N 0.82 -0.79 -0.79 0.00 2.43 -0.80 0.22 114.38 115.46 1n1z h ARG 215 Ca 0.21 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.49 1n1z h ARG 215 Cb -0.03 0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1n1z h ARG 215 CO -0.04 -0.53 0.48 0.93 -1.51 0.00 0.00 179.97 179.30 1n1z h GLU 216 N -0.83 0.86 0.88 0.20 5.08 -1.34 0.46 114.58 119.89 1n1z h GLU 216 Ca -0.08 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1n1z h GLU 216 Cb 0.64 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1n1z h GLU 216 CO 0.13 0.57 -0.42 0.35 -1.00 0.00 0.00 179.01 178.64 1n1z h PHE 217 N 0.89 -1.09 -0.27 4.33 3.57 -1.17 -1.98 116.94 121.21 1n1z h PHE 217 Ca 0.34 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1n1z h PHE 217 Cb 0.14 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1n1z h PHE 217 CO -0.04 -0.68 0.18 0.00 -2.23 0.00 0.00 178.31 175.54 1n1z h ALA 218 N -1.39 1.82 -0.13 2.41 0.00 -0.47 -2.24 119.26 119.26 1n1z h ALA 218 Ca -0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1n1z h ALA 218 Cb 0.90 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1n1z h ALA 218 CO 0.20 0.17 -0.04 1.15 0.00 0.00 0.00 179.25 180.72 1n1z h THR 219 N 0.36 1.30 0.02 0.00 2.02 -0.83 -1.08 112.91 114.71 1n1z h THR 219 Ca 0.10 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1n1z h THR 219 Cb -0.03 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1n1z h THR 219 CO -0.02 0.30 -0.01 0.11 0.37 0.00 0.00 175.52 176.26 1n1z h LYS 220 N -0.06 -0.03 0.03 6.66 1.57 -1.10 -0.83 116.57 122.81 1n1z h LYS 220 Ca 0.03 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1n1z h LYS 220 Cb 0.48 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1n1z h LYS 220 CO 0.02 -0.02 -0.30 0.00 -0.57 0.00 0.00 179.45 178.58 1n1z h LEU 222 N -0.47 0.89 -1.13 0.00 3.38 -1.15 -2.50 115.31 114.35 1n1z h LEU 222 Ca 0.05 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1n1z h LEU 222 Cb 0.54 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1n1z h LEU 222 CO -0.23 0.84 0.56 -0.61 0.09 0.00 0.00 178.44 179.09 1n1z h GLN 223 N 0.90 1.15 -0.44 1.13 5.75 -0.92 -2.56 115.11 120.12 1n1z h GLN 223 Ca 0.21 -0.08 -0.08 0.00 -0.15 0.00 0.00 58.65 58.56 1n1z h GLN 223 Cb 0.23 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1n1z h GLN 223 CO -0.01 0.77 -0.03 -0.22 -2.65 0.00 0.00 178.83 176.69 1n1z h LYS 224 N 1.18 0.80 -0.19 1.69 3.64 -1.01 -2.43 116.57 120.26 1n1z h LYS 224 Ca 0.32 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1n1z h LYS 224 Cb -0.12 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1n1z h LYS 224 CO -0.07 0.87 0.23 0.87 -2.27 0.00 0.00 179.45 179.09 1n1z h LYS 225 N 0.63 0.00 0.00 1.90 1.57 -1.03 0.37 116.57 120.01 1n1z h LYS 225 Ca 0.12 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1n1z h LYS 225 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1n1z h LYS 225 CO 0.03 0.00 -0.78 -0.07 -0.57 0.00 0.00 179.45 178.06 1n1z h LEU 226 N 0.00 0.00 -2.70 2.94 3.38 -1.31 -3.50 115.31 114.12 1n1z h LEU 226 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1n1z h LEU 226 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1n1z h LEU 226 CO -0.00 0.23 0.01 0.47 0.09 0.00 0.00 178.44 179.24 1n1z n ASP 227 N -2.92 4.11 -4.43 -0.43 8.00 0.13 -5.13 116.55 115.87 1n1z n ASP 227 Ca -0.01 -2.62 -0.37 0.00 0.71 0.00 0.00 54.79 52.50 1n1z n ASP 227 Cb 0.65 -0.63 -0.12 0.00 -0.02 0.00 0.00 41.12 41.00 1n1z n ASP 227 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1n1z s GLU 232 N -2.16 3.49 0.36 -1.24 0.41 -1.26 -5.00 118.70 113.30 1n1z s GLU 232 Ca 0.36 -0.59 0.08 0.00 -0.41 0.00 0.00 54.97 54.40 1n1z s GLU 232 Cb 0.27 -3.41 -0.04 0.00 -1.78 0.00 0.00 34.13 29.17 1n1z s GLU 232 CO 0.10 -0.29 0.21 0.42 -0.49 0.00 0.00 175.26 175.21 1n1z s ILE 233 N 1.60 2.96 0.26 -1.63 1.01 -1.26 -5.06 121.20 119.08 1n1z s ILE 233 Ca 0.05 -1.59 -0.31 0.00 0.00 0.00 0.00 60.65 58.81 1n1z s ILE 233 Cb -0.16 -3.02 -0.13 0.00 0.01 0.00 0.00 42.46 39.16 1n1z s ILE 233 CO 0.04 -0.13 1.40 -0.67 0.00 0.00 0.00 174.94 175.58 1n1z n ASP 234 N -1.26 2.81 -0.21 3.58 -0.08 -1.26 -4.87 116.55 115.26 1n1z n ASP 234 Ca -0.02 1.15 -0.08 0.00 -1.51 0.00 0.00 54.79 54.33 1n1z n ASP 234 Cb 0.62 -1.45 0.03 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 3.99 0.99 -0.08 -0.67 5.08 -1.99 -1.54 114.58 120.35 1n1z h GLU 235 Ca -0.45 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 57.65 1n1z h GLU 235 Cb 1.27 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1n1z h GLU 235 CO 0.74 0.91 0.02 -0.91 -1.00 0.00 0.00 179.01 178.78 1n1z h ASN 236 N 0.89 0.12 -0.93 1.42 2.35 -1.97 -1.99 115.58 115.48 1n1z h ASN 236 Ca 0.19 -0.21 0.15 0.00 -0.55 0.00 0.00 56.30 55.88 1n1z h ASN 236 Cb 0.39 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.65 1n1z h ASN 236 CO 0.01 0.30 0.59 0.25 -1.65 0.00 0.00 177.43 176.93 1n1z h LEU 237 N -0.06 0.69 -0.32 1.61 5.85 -1.91 -0.16 115.31 121.02 1n1z h LEU 237 Ca 0.03 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1n1z h LEU 237 Cb 0.22 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1n1z h LEU 237 CO -0.00 0.33 0.04 0.25 -0.34 0.00 0.00 178.44 178.72 1n1z h LEU 238 N 0.72 0.52 -0.96 2.25 5.85 -0.87 -1.23 115.31 121.59 1n1z h LEU 238 Ca 0.48 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1n1z h LEU 238 Cb 0.75 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1n1z h LEU 238 CO -0.24 0.66 0.41 -0.07 -0.34 0.00 0.00 178.44 178.87 1n1z h LEU 239 N 0.36 1.04 -1.03 2.25 3.38 -0.39 -1.41 115.31 119.52 1n1z h LEU 239 Ca 0.09 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1n1z h LEU 239 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1n1z h LEU 239 CO 0.01 0.86 -0.05 -0.25 0.09 0.00 0.00 178.44 179.11 1n1z h TRP 240 N 1.15 0.69 -0.21 1.13 2.91 -0.89 -1.92 115.95 118.81 1n1z h TRP 240 Ca 0.28 -0.10 -0.05 0.00 1.13 0.00 0.00 58.89 60.16 1n1z h TRP 240 Cb 0.08 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.53 1n1z h TRP 240 CO 0.01 0.68 -0.06 0.82 -1.03 0.00 0.00 178.44 178.86 1n1z h ILE 241 N 0.60 1.29 -0.73 2.65 2.04 -0.48 -0.53 117.51 122.36 1n1z h ILE 241 Ca 0.12 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1n1z h ILE 241 Cb 0.45 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1n1z h ILE 241 CO 0.02 0.32 0.46 0.03 0.00 0.00 0.00 178.15 178.99 1n1z h ARG 242 N 0.12 0.96 0.70 2.37 3.08 -1.13 0.81 114.38 121.30 1n1z h ARG 242 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1n1z h ARG 242 Cb 0.52 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.36 1n1z h ARG 242 CO 0.02 0.65 -0.34 1.25 -1.07 0.00 0.00 179.97 180.49 1n1z h HIS 243 N 0.99 -0.87 0.00 3.04 2.76 -1.15 -2.69 115.15 117.22 1n1z h HIS 243 Ca 0.26 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 1n1z h HIS 243 Cb -0.09 0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 1n1z h HIS 243 CO 0.00 -0.51 -0.08 0.77 -1.30 0.00 0.00 177.93 176.81 1n1z h SER 244 N -1.11 0.00 0.85 3.26 0.02 -0.81 -2.10 113.55 113.66 1n1z h SER 244 Ca -0.10 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.74 1n1z h SER 244 Cb 0.75 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1n1z h SER 244 CO 0.16 0.08 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.29 1n1z h LEU 245 N 0.00 0.00 -0.21 5.07 3.38 -0.76 -2.06 115.31 120.73 1n1z h LEU 245 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1n1z h LEU 245 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1n1z h LEU 245 CO 0.01 0.56 -0.31 0.44 0.09 0.00 0.00 178.44 179.24 1n1z h ASP 246 N 0.00 0.63 -2.44 -0.43 3.32 -1.05 -3.44 116.42 113.00 1n1z h ASP 246 Ca -0.01 -0.52 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 1n1z h ASP 246 Cb 1.14 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.27 1n1z h ASP 246 CO 0.07 1.02 -0.23 -0.76 -1.72 0.00 0.00 179.24 177.63 1n1z s LEU 247 N -8.90 -0.81 1.04 1.55 1.43 -1.07 -5.14 118.68 106.77 1n1z s LEU 247 Ca -0.13 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.12 1n1z s LEU 247 Cb 0.07 1.82 0.21 0.00 0.03 0.00 0.00 46.19 48.33 1n1z s LEU 247 CO 0.81 -0.22 1.08 -2.16 0.23 0.00 0.00 176.35 176.08 1n1z s PRO 248 N 2.49 0.06 0.36 1.29 0.04 -0.79 -4.07 135.00 134.39 1n1z s PRO 248 Ca -0.05 1.08 0.04 0.00 0.04 0.00 0.00 61.00 62.12 1n1z s PRO 248 Cb -0.11 -1.65 0.70 0.00 0.04 0.00 0.00 34.50 33.48 1n1z s PRO 248 CO -0.16 -3.14 1.98 -0.07 0.04 0.00 0.00 177.00 175.66 1n1z h LEU 249 N -2.21 0.69 -2.64 -3.56 3.38 -1.91 -0.70 115.31 108.35 1n1z h LEU 249 Ca -0.53 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 1n1z h LEU 249 Cb 1.30 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1n1z h LEU 249 CO 0.48 0.47 -0.01 -0.74 0.09 0.00 0.00 178.44 178.73 1n1z h HIS 250 N 0.80 0.00 -0.53 1.13 2.76 -1.90 -0.81 115.15 116.61 1n1z h HIS 250 Ca 0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 1n1z h HIS 250 Cb 0.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1n1z h HIS 250 CO -0.00 0.01 0.00 0.91 -1.30 0.00 0.00 177.93 177.55 1n1z n TRP 251 N -3.22 1.42 -4.44 5.26 7.02 -0.28 -4.97 117.44 118.23 1n1z n TRP 251 Ca -0.02 -0.68 -0.22 0.00 -1.02 0.00 0.00 57.50 55.55 1n1z n TRP 251 Cb 0.12 -0.30 -0.10 0.00 -2.42 0.00 0.00 31.31 28.61 1n1z n TRP 251 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1n1z s ARG 252 N -2.17 1.57 -0.11 -0.99 0.52 -0.31 -4.81 118.95 112.65 1n1z s ARG 252 Ca 0.48 -1.75 0.03 0.00 -0.52 0.00 0.00 55.73 53.96 1n1z s ARG 252 Cb 0.33 -1.41 0.01 0.00 0.52 0.00 0.00 34.95 34.40 1n1z s ARG 252 CO 0.19 0.18 -0.20 0.42 0.02 0.00 0.00 175.30 175.90 1n1z s ILE 253 N -2.79 1.83 0.13 1.52 1.01 -1.26 -5.00 121.20 116.64 1n1z s ILE 253 Ca 0.28 -0.86 -0.20 0.00 0.00 0.00 0.00 60.65 59.87 1n1z s ILE 253 Cb -0.00 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1n1z s ILE 253 CO 0.12 0.51 1.71 -0.61 0.00 0.00 0.00 174.94 176.67 1n1z h GLN 254 N 7.11 0.01 0.00 2.79 -0.00 -1.93 -1.88 115.11 121.21 1n1z h GLN 254 Ca -0.28 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1n1z h GLN 254 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.68 1n1z h GLN 254 CO 0.50 0.01 0.00 0.66 0.00 0.00 0.00 178.83 180.00 1n1z h SER 255 N 0.01 0.00 0.17 -0.69 4.64 -1.92 0.14 113.55 115.90 1n1z h SER 255 Ca 0.09 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.09 1n1z h SER 255 Cb 0.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1n1z h SER 255 CO -0.19 0.00 -1.61 0.58 -0.87 0.00 0.00 176.83 174.74 1n1z h VAL 256 N 0.00 0.99 -0.60 0.95 2.07 -1.69 -3.38 116.25 114.60 1n1z h VAL 256 Ca 0.00 -2.48 -0.38 0.00 0.82 0.00 0.00 66.70 64.65 1n1z h VAL 256 Cb 0.09 2.77 -0.23 0.00 -1.52 0.00 0.00 31.29 32.40 1n1z h VAL 256 CO 0.00 0.81 -0.09 -0.62 0.02 0.00 0.00 177.57 177.69 1n1z n GLU 257 N -3.72 2.47 -0.19 1.57 1.02 -0.78 -4.75 120.64 116.27 1n1z n GLU 257 Ca -0.24 -3.47 0.00 0.00 -0.02 0.00 0.00 57.16 53.43 1n1z n GLU 257 Cb 1.02 -2.04 0.10 0.00 -0.02 0.00 0.00 31.44 30.50 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 1.49 0.70 -0.21 0.62 0.00 -0.94 -2.10 119.26 118.83 1n1z h ALA 258 Ca 0.35 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.40 1n1z h ALA 258 Cb 1.52 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1n1z h ALA 258 CO 0.73 -0.30 0.07 -0.09 0.00 0.00 0.00 179.25 179.66 1n1z h ARG 259 N 0.27 0.16 -0.38 0.00 2.43 -1.86 -0.67 114.38 114.32 1n1z h ARG 259 Ca 0.31 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 1n1z h ARG 259 Cb 0.45 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 1n1z h ARG 259 CO -0.39 0.11 0.10 2.35 -1.51 0.00 0.00 179.97 180.63 1n1z h TRP 260 N 0.17 0.18 -0.23 2.20 7.01 -1.77 -0.14 115.95 123.37 1n1z h TRP 260 Ca 0.09 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.01 1n1z h TRP 260 Cb 0.06 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1n1z h TRP 260 CO -0.12 0.05 -0.28 0.74 -2.79 0.00 0.00 178.44 176.04 1n1z h PHE 261 N 0.24 0.53 -0.05 2.65 -1.00 -1.14 -1.53 116.94 116.65 1n1z h PHE 261 Ca 0.18 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1n1z h PHE 261 Cb 0.19 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 1n1z h PHE 261 CO -0.17 0.71 -0.05 0.82 -1.61 0.00 0.00 178.31 178.01 1n1z h ILE 262 N 0.41 1.37 -0.59 -0.55 2.04 -0.76 -1.61 117.51 117.82 1n1z h ILE 262 Ca 0.06 -1.19 0.10 0.00 1.00 0.00 0.00 64.86 64.83 1n1z h ILE 262 Cb 0.71 2.06 -0.08 0.00 -0.74 0.00 0.00 36.82 38.77 1n1z h ILE 262 CO 0.05 0.32 0.17 0.44 0.00 0.00 0.00 178.15 179.14 1n1z h ASP 263 N -0.32 0.10 -0.66 1.72 3.32 -0.96 0.01 116.42 119.63 1n1z h ASP 263 Ca 0.01 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1n1z h ASP 263 Cb 0.55 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1n1z h ASP 263 CO 0.01 0.07 0.39 0.00 -1.72 0.00 0.00 179.24 177.99 1n1z h ALA 264 N 1.44 0.84 -0.39 3.45 0.00 -1.21 -2.20 119.26 121.20 1n1z h ALA 264 Ca 0.30 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1n1z h ALA 264 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1n1z h ALA 264 CO -0.35 0.32 0.01 -0.92 0.00 0.00 0.00 179.25 178.31 1n1z h TYR 265 N 0.89 0.64 0.00 0.00 3.20 -0.24 -2.21 116.97 119.25 1n1z h TYR 265 Ca 0.24 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1n1z h TYR 265 Cb -0.02 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1n1z h TYR 265 CO -0.02 0.61 0.00 0.00 -1.64 0.00 0.00 178.16 177.11 1n1z h ALA 266 N 1.43 1.00 0.00 1.82 0.00 -0.41 -2.64 119.26 120.45 1n1z h ALA 266 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1n1z h ALA 266 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1n1z h ALA 266 CO 0.01 0.00 -0.33 0.54 0.00 0.00 0.00 179.25 179.47 1n1z n ARG 267 N -2.88 0.02 -2.75 0.00 1.74 -0.83 -4.89 116.66 107.08 1n1z n ARG 267 Ca 0.00 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 1n1z n ARG 267 Cb 0.25 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1n1z n ARG 267 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1n1z s ARG 268 N -3.01 4.52 0.44 5.56 0.52 -1.00 -4.94 118.95 121.04 1n1z s ARG 268 Ca 0.12 1.35 0.13 0.00 -0.52 0.00 0.00 55.73 56.80 1n1z s ARG 268 Cb 0.18 -3.47 1.03 0.00 0.52 0.00 0.00 34.95 33.21 1n1z s ARG 268 CO 0.64 -0.08 2.02 -1.35 0.02 0.00 0.00 175.30 176.56 1n1z h PRO 269 N 6.84 0.37 -0.60 3.54 0.11 -1.90 0.13 132.00 140.49 1n1z h PRO 269 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1n1z h PRO 269 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1n1z h PRO 269 CO 0.77 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 1n1z n ASP 270 N -4.47 3.27 -4.65 -2.05 5.75 -1.26 -4.96 116.55 108.18 1n1z n ASP 270 Ca 0.07 -2.29 -0.46 0.00 -0.01 0.00 0.00 54.79 52.10 1n1z n ASP 270 Cb 0.28 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 1n1z n ASP 270 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1n1z n MET 271 N 0.65 1.85 -3.18 0.11 1.56 0.03 -4.93 117.12 113.21 1n1z n MET 271 Ca 0.17 0.66 -0.40 0.00 -0.27 0.00 0.00 57.70 57.86 1n1z n MET 271 Cb 0.62 -2.30 -0.07 0.00 2.15 0.00 0.00 33.22 33.62 1n1z n MET 271 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 1n1z s ASN 272 N 0.32 6.50 0.21 6.12 3.84 -1.26 -4.97 114.94 125.70 1n1z s ASN 272 Ca 0.71 0.61 -0.13 0.00 0.21 0.00 0.00 52.86 54.26 1n1z s ASN 272 Cb -0.70 -2.31 0.24 0.00 -0.55 0.00 0.00 41.25 37.94 1n1z s ASN 272 CO 0.48 -0.31 1.65 1.55 -2.79 0.00 0.00 177.10 177.68 1n1z h PRO 273 N 7.93 0.04 0.49 0.43 0.13 -1.99 -1.34 132.00 137.69 1n1z h PRO 273 Ca -0.28 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1n1z h PRO 273 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1n1z h PRO 273 CO 0.74 0.03 -0.24 -0.07 -0.23 0.00 0.00 178.00 178.23 1n1z h LEU 274 N 0.04 -0.56 -1.03 1.56 3.38 -1.99 -0.73 115.31 115.98 1n1z h LEU 274 Ca 0.30 -0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.42 1n1z h LEU 274 Cb 0.47 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.25 1n1z h LEU 274 CO -0.57 -0.25 0.61 0.40 0.09 0.00 0.00 178.44 178.72 1n1z h ILE 275 N -0.88 0.62 -0.24 1.22 2.04 -1.89 0.18 117.51 118.56 1n1z h ILE 275 Ca -0.07 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1n1z h ILE 275 Cb 0.59 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1n1z h ILE 275 CO 0.11 0.12 0.02 0.15 0.00 0.00 0.00 178.15 178.55 1n1z h PHE 276 N 0.66 0.44 -0.78 1.37 3.57 -1.07 -1.75 116.94 119.37 1n1z h PHE 276 Ca 0.61 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.99 1n1z h PHE 276 Cb 1.08 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1n1z h PHE 276 CO -0.00 0.56 0.30 1.49 -2.23 0.00 0.00 178.31 178.43 1n1z h GLU 277 N 0.19 1.18 -0.31 1.11 4.81 0.69 -2.50 114.58 119.74 1n1z h GLU 277 Ca 0.07 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1n1z h GLU 277 Cb 0.38 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1n1z h GLU 277 CO 0.01 0.96 -0.14 1.25 -0.73 0.00 0.00 179.01 180.36 1n1z h LEU 278 N 1.14 0.53 -0.59 1.64 5.85 -0.67 -1.66 115.31 121.56 1n1z h LEU 278 Ca 0.26 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1n1z h LEU 278 Cb 0.23 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1n1z h LEU 278 CO -0.02 0.70 0.24 0.00 -0.34 0.00 0.00 178.44 179.02 1n1z h ALA 279 N 1.35 0.76 -0.19 1.25 0.00 -0.90 -0.23 119.26 121.31 1n1z h ALA 279 Ca 0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1n1z h ALA 279 Cb 0.54 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1n1z h ALA 279 CO 0.03 0.37 -0.31 0.87 0.00 0.00 0.00 179.25 180.22 1n1z h LYS 280 N 0.81 0.55 -0.45 0.00 1.57 -1.28 -1.82 116.57 115.95 1n1z h LYS 280 Ca 0.20 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1n1z h LYS 280 Cb 0.19 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1n1z h LYS 280 CO -0.02 0.93 0.23 1.25 -0.57 0.00 0.00 179.45 181.28 1n1z h LEU 281 N 0.21 0.58 -0.47 2.94 5.85 -1.21 -0.23 115.31 122.97 1n1z h LEU 281 Ca 0.02 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1n1z h LEU 281 Cb 0.89 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1n1z h LEU 281 CO 0.07 0.53 0.29 -1.13 -0.34 0.00 0.00 178.44 177.85 1n1z h ASN 282 N 0.59 0.57 0.01 1.25 -1.24 -1.05 0.75 115.58 116.46 1n1z h ASN 282 Ca 0.16 -0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.14 1n1z h ASN 282 Cb 0.09 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.96 1n1z h ASN 282 CO -0.02 0.45 -0.25 0.15 -1.29 0.00 0.00 177.43 176.47 1n1z h PHE 283 N 0.63 -0.66 -0.70 0.67 3.57 -0.98 0.01 116.94 119.47 1n1z h PHE 283 Ca 0.17 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1n1z h PHE 283 Cb -0.01 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1n1z h PHE 283 CO -0.03 -0.34 0.28 -0.91 -2.23 0.00 0.00 178.31 175.08 1n1z h ASN 284 N -0.39 0.95 -0.15 0.41 2.35 -0.68 -0.07 115.58 118.00 1n1z h ASN 284 Ca 0.06 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1n1z h ASN 284 Cb 0.47 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1n1z h ASN 284 CO -0.21 0.84 0.00 0.40 -1.65 0.00 0.00 177.43 176.81 1n1z h ILE 285 N 1.02 1.25 -0.27 2.81 2.04 -0.56 -1.95 117.51 121.84 1n1z h ILE 285 Ca 0.24 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1n1z h ILE 285 Cb 0.19 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1n1z h ILE 285 CO -0.02 0.24 -0.08 0.40 0.00 0.00 0.00 178.15 178.69 1n1z h ILE 286 N 0.01 1.20 -0.79 -0.67 2.04 -0.84 -2.07 117.51 116.40 1n1z h ILE 286 Ca 0.04 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 1n1z h ILE 286 Cb 0.36 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1n1z h ILE 286 CO 0.01 0.29 0.40 -0.61 0.00 0.00 0.00 178.15 178.24 1n1z h GLN 287 N 0.41 1.11 -0.47 2.37 4.15 -0.82 0.12 115.11 121.99 1n1z h GLN 287 Ca 0.08 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1n1z h GLN 287 Cb 0.40 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1n1z h GLN 287 CO 0.02 0.84 0.27 0.00 -1.93 0.00 0.00 178.83 178.03 1n1z h ALA 288 N 1.21 0.60 -0.46 3.38 0.00 -0.68 -0.39 119.26 122.91 1n1z h ALA 288 Ca 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1n1z h ALA 288 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1n1z h ALA 288 CO -0.04 0.11 0.28 1.15 0.00 0.00 0.00 179.25 180.75 1n1z h THR 289 N 0.62 1.14 -1.00 0.00 2.02 -0.96 -2.32 112.91 112.41 1n1z h THR 289 Ca 0.17 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 67.07 1n1z h THR 289 Cb 0.02 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 1n1z h THR 289 CO -0.03 0.14 0.65 0.45 0.37 0.00 0.00 175.52 177.11 1n1z h HIS 290 N 0.62 1.22 -0.49 3.16 -0.00 -0.28 -1.61 115.15 117.76 1n1z h HIS 290 Ca 0.17 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.50 1n1z h HIS 290 Cb -0.01 -0.40 -0.02 0.00 -0.00 0.00 0.00 27.41 26.97 1n1z h HIS 290 CO -0.03 0.68 0.02 1.96 -0.00 0.00 0.00 177.93 180.56 1n1z h GLN 291 N 1.23 0.81 -0.52 2.45 4.20 -0.69 -0.48 115.11 122.11 1n1z h GLN 291 Ca 0.41 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 1n1z h GLN 291 Cb 0.05 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1n1z h GLN 291 CO -0.14 0.80 -0.04 0.37 -0.67 0.00 0.00 178.83 179.15 1n1z h GLN 292 N 0.76 0.95 -0.64 1.46 5.75 -0.84 -0.87 115.11 121.68 1n1z h GLN 292 Ca 0.15 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.30 1n1z h GLN 292 Cb 0.43 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1n1z h GLN 292 CO 0.02 0.99 0.30 0.93 -2.65 0.00 0.00 178.83 178.42 1n1z h GLU 293 N 0.82 0.93 -0.28 1.69 5.08 -0.90 -1.73 114.58 120.20 1n1z h GLU 293 Ca 0.14 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1n1z h GLU 293 Cb 0.59 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1n1z h GLU 293 CO 0.04 0.75 -0.13 1.25 -1.00 0.00 0.00 179.01 179.91 1n1z h LEU 294 N 0.89 0.45 -0.71 1.33 5.85 -0.86 -1.50 115.31 120.76 1n1z h LEU 294 Ca 0.22 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1n1z h LEU 294 Cb 0.13 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1n1z h LEU 294 CO -0.03 0.62 -0.15 0.11 -0.34 0.00 0.00 178.44 178.65 1n1z h LYS 295 N 0.43 0.84 -0.15 1.25 1.57 -0.56 0.69 116.57 120.64 1n1z h LYS 295 Ca 0.08 -0.31 -0.16 0.00 -1.87 0.00 0.00 60.65 58.40 1n1z h LYS 295 Cb 0.49 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1n1z h LYS 295 CO 0.03 0.93 -0.57 -0.44 -0.57 0.00 0.00 179.45 178.83 1n1z h ASP 296 N 0.74 0.52 -0.24 0.86 3.32 -0.93 -2.31 116.42 118.38 1n1z h ASP 296 Ca 0.12 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 1n1z h ASP 296 Cb 0.66 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1n1z h ASP 296 CO 0.05 0.98 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.33 1n1z h LEU 297 N 0.35 0.54 -1.24 1.55 3.38 -1.04 -3.00 115.31 115.85 1n1z h LEU 297 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1n1z h LEU 297 Cb 1.10 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1n1z h LEU 297 CO 0.10 0.85 0.47 -1.28 0.09 0.00 0.00 178.44 178.67 1n1z h SER 298 N 0.23 0.86 -0.49 -0.43 0.87 -0.79 0.19 113.55 113.99 1n1z h SER 298 Ca 0.05 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1n1z h SER 298 Cb 0.66 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1n1z h SER 298 CO 0.04 0.64 0.25 -0.09 -0.53 0.00 0.00 176.83 177.14 1n1z h ARG 299 N 1.00 0.70 -0.13 2.24 2.43 -1.39 0.32 114.38 119.55 1n1z h ARG 299 Ca 0.27 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1n1z h ARG 299 Cb -0.08 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1n1z h ARG 299 CO -0.05 0.58 0.02 2.35 -1.51 0.00 0.00 179.97 181.35 1n1z h TRP 300 N 0.66 0.24 -0.78 2.20 7.01 -1.22 -2.73 115.95 121.32 1n1z h TRP 300 Ca 0.17 -0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.19 1n1z h TRP 300 Cb 0.09 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.03 1n1z h TRP 300 CO -0.01 0.42 0.48 2.35 -2.79 0.00 0.00 178.44 178.89 1n1z h TRP 301 N -0.01 0.88 -0.69 2.65 -0.00 -0.24 -1.92 115.95 116.62 1n1z h TRP 301 Ca 0.04 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.94 1n1z h TRP 301 Cb 0.31 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.16 29.16 1n1z h TRP 301 CO 0.02 0.45 0.36 0.77 -0.00 0.00 0.00 178.44 180.05 1n1z h SER 302 N 0.88 0.86 -0.53 2.65 0.02 -0.30 -2.85 113.55 114.27 1n1z h SER 302 Ca 0.34 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 1n1z h SER 302 Cb 0.15 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1n1z h SER 302 CO -0.16 0.70 -0.04 0.03 -1.14 0.00 0.00 176.83 176.21 1n1z h ARG 303 N 0.96 0.99 -0.22 3.45 3.08 -1.03 -3.06 114.38 118.56 1n1z h ARG 303 Ca 0.24 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1n1z h ARG 303 Cb 0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1n1z h ARG 303 CO -0.04 1.00 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.63 1n1z h LEU 304 N 0.90 0.36 2.47 3.04 3.38 -1.27 -3.47 115.31 120.73 1n1z h LEU 304 Ca 0.15 -0.09 -0.40 0.00 0.09 0.00 0.00 57.88 57.63 1n1z h LEU 304 Cb 0.59 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1n1z h LEU 304 CO 0.04 0.55 -0.54 0.00 0.09 0.00 0.00 178.44 178.57 1n1z h PHE 306 N -0.34 0.94 -0.32 0.00 -1.00 -1.90 0.31 116.94 114.63 1n1z h PHE 306 Ca -0.49 0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.38 1n1z h PHE 306 Cb 1.36 -0.32 -0.06 0.00 3.61 0.00 0.00 35.95 40.54 1n1z h PHE 306 CO 0.57 0.59 -0.07 -1.35 -1.61 0.00 0.00 178.31 176.43 1n1z h PRO 307 N 1.01 0.01 -0.09 1.51 0.11 -1.91 0.93 132.00 133.56 1n1z h PRO 307 Ca 0.28 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 1n1z h PRO 307 Cb -0.10 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 1n1z h PRO 307 CO -0.07 0.00 0.02 1.49 -0.21 0.00 0.00 178.00 179.24 1n1z h GLU 308 N 0.01 0.15 0.00 1.05 4.81 -1.88 -2.71 114.58 116.01 1n1z h GLU 308 Ca 0.16 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 1n1z h GLU 308 Cb 0.23 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1n1z h GLU 308 CO -0.33 0.35 -0.67 0.87 -0.73 0.00 0.00 179.01 178.51 1n1z h LYS 309 N -0.07 0.00 -2.12 1.92 1.79 -0.71 -3.36 116.57 114.02 1n1z h LYS 309 Ca 0.03 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.92 1n1z h LYS 309 Cb 0.27 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.51 1n1z h LYS 309 CO 0.00 0.67 -0.79 1.28 -1.08 0.00 0.00 179.45 179.53 1n1z n LEU 310 N -3.36 2.38 0.33 2.94 4.32 0.32 -4.94 117.00 119.00 1n1z n LEU 310 Ca 0.01 -5.16 0.22 0.00 -0.02 0.00 0.00 56.01 51.06 1n1z n LEU 310 Cb 0.77 -0.16 1.19 0.00 -1.62 0.00 0.00 43.42 43.60 1n1z n LEU 310 CO 0.42 2.07 1.17 1.55 -1.22 0.00 0.00 177.39 181.39 1n1z h PRO 311 N 4.08 0.00 -0.00 3.23 0.13 -1.64 -2.66 132.00 135.14 1n1z h PRO 311 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1n1z h PRO 311 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1n1z h PRO 311 CO 0.69 0.00 -0.00 1.97 -0.23 0.00 0.00 178.00 180.43 1n1z n PHE 312 N -3.06 0.00 -4.16 1.56 1.16 -1.26 -4.87 117.46 106.83 1n1z n PHE 312 Ca -0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.33 1n1z n PHE 312 Cb 0.08 -0.02 -0.06 0.00 -1.61 0.00 0.00 39.48 37.87 1n1z n PHE 312 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1n1z s VAL 313 N -2.03 3.64 0.20 1.97 -7.23 -1.00 -4.68 120.40 111.26 1n1z s VAL 313 Ca 0.45 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.64 1n1z s VAL 313 Cb 0.22 -3.06 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 1n1z s VAL 313 CO 0.37 -0.31 1.32 -0.13 -0.31 0.00 0.00 175.10 176.04 1n1z s ARG 314 N -3.79 4.38 -0.46 4.82 0.52 -1.26 -4.98 118.95 118.18 1n1z s ARG 314 Ca 0.34 2.06 -0.07 0.00 -0.52 0.00 0.00 55.73 57.54 1n1z s ARG 314 Cb -0.06 -3.19 0.12 0.00 0.52 0.00 0.00 34.95 32.34 1n1z s ARG 314 CO 0.22 -0.27 0.31 0.34 0.02 0.00 0.00 175.30 175.92 1n1z s ASP 315 N 0.37 5.56 -0.38 0.23 2.15 -1.26 -4.64 116.67 118.69 1n1z s ASP 315 Ca 0.57 -1.99 0.12 0.00 0.43 0.00 0.00 52.55 51.68 1n1z s ASP 315 Cb -0.37 -1.95 0.44 0.00 -0.30 0.00 0.00 42.92 40.74 1n1z s ASP 315 CO 0.38 -0.64 1.02 0.54 -0.17 0.00 0.00 175.17 176.30 1n1z n ARG 316 N 4.76 2.23 0.01 4.34 5.12 -1.26 -3.93 116.66 127.93 1n1z n ARG 316 Ca -0.05 -3.87 -0.11 0.00 -1.93 0.00 0.00 57.85 51.89 1n1z n ARG 316 Cb 0.41 -1.74 -0.06 0.00 -1.16 0.00 0.00 32.46 29.92 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 2.81 0.04 -0.59 0.55 5.85 -1.94 -1.00 115.31 121.03 1n1z h LEU 317 Ca 0.09 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1n1z h LEU 317 Cb 1.04 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1n1z h LEU 317 CO 0.67 0.04 0.18 0.58 -0.34 0.00 0.00 178.44 179.56 1n1z h VAL 318 N 0.07 1.24 -0.54 1.05 2.07 -1.92 -1.25 116.25 116.97 1n1z h VAL 318 Ca 0.03 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1n1z h VAL 318 Cb 0.01 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1n1z h VAL 318 CO -0.02 0.31 0.09 -0.33 0.02 0.00 0.00 177.57 177.64 1n1z h GLU 319 N 0.83 0.90 -0.92 1.57 3.07 -1.93 -0.61 114.58 117.50 1n1z h GLU 319 Ca 0.19 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1n1z h GLU 319 Cb 0.30 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 1n1z h GLU 319 CO -0.00 0.87 0.57 0.77 -1.40 0.00 0.00 179.01 179.82 1n1z h SER 320 N 0.79 1.08 -0.04 1.42 0.02 -0.97 -0.92 113.55 114.93 1n1z h SER 320 Ca 0.17 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1n1z h SER 320 Cb 0.41 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1n1z h SER 320 CO 0.01 0.81 -0.28 0.15 -1.14 0.00 0.00 176.83 176.38 1n1z h PHE 321 N 1.26 0.55 -0.34 3.45 3.57 -0.91 -1.70 116.94 122.82 1n1z h PHE 321 Ca 0.33 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1n1z h PHE 321 Cb -0.09 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1n1z h PHE 321 CO -0.00 0.73 0.21 0.35 -2.23 0.00 0.00 178.31 177.36 1n1z h PHE 322 N 0.43 0.45 -0.72 0.41 3.57 -0.24 0.14 116.94 120.98 1n1z h PHE 322 Ca 0.06 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1n1z h PHE 322 Cb 0.72 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 1n1z h PHE 322 CO 0.02 0.32 0.41 2.35 -2.23 0.00 0.00 178.31 179.18 1n1z h TRP 323 N 0.44 0.75 -0.60 0.41 2.91 -0.84 -1.48 115.95 117.55 1n1z h TRP 323 Ca 0.12 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.09 1n1z h TRP 323 Cb 0.00 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.40 1n1z h TRP 323 CO -0.04 0.35 0.05 0.00 -1.03 0.00 0.00 178.44 177.78 1n1z h ALA 324 N 1.37 0.96 -0.58 2.65 0.00 -0.56 -1.26 119.26 121.84 1n1z h ALA 324 Ca 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1n1z h ALA 324 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1n1z h ALA 324 CO -0.19 0.64 0.28 0.28 0.00 0.00 0.00 179.25 180.26 1n1z h VAL 325 N 0.93 1.19 -0.17 0.00 2.07 0.11 -1.22 116.25 119.17 1n1z h VAL 325 Ca 0.18 -0.54 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 1n1z h VAL 325 Cb 0.47 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1n1z h VAL 325 CO 0.02 0.23 -0.54 1.23 0.02 0.00 0.00 177.57 178.52 1n1z h GLY 326 N 0.91 0.54 0.61 2.17 0.00 -0.69 -3.31 103.07 103.30 1n1z h GLY 326 Ca 0.20 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1n1z h GLY 326 CO -0.03 0.56 -0.02 -0.33 0.00 0.00 0.00 176.54 176.72 1n1z h MET 327 N 0.38 -0.06 -4.20 4.80 2.86 -0.47 -3.40 114.93 114.84 1n1z h MET 327 Ca 0.01 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.97 1n1z h MET 327 Cb 1.07 0.01 -0.36 0.00 0.06 0.00 0.00 31.60 32.39 1n1z h MET 327 CO 0.10 0.33 -0.52 -0.06 1.06 0.00 0.00 176.91 177.81 1n1z s PHE 328 N -4.59 3.53 -0.02 -0.22 0.40 -0.53 -3.80 117.98 112.74 1n1z s PHE 328 Ca -0.15 -2.61 -0.24 0.00 -0.60 0.00 0.00 56.93 53.33 1n1z s PHE 328 Cb 0.02 -3.16 -0.20 0.00 0.51 0.00 0.00 43.02 40.19 1n1z s PHE 328 CO 0.65 -0.92 1.18 0.93 0.70 0.00 0.00 175.22 177.76 1n1z h GLU 329 N 7.63 0.16 -6.24 0.44 5.08 -1.79 -3.44 114.58 116.42 1n1z h GLU 329 Ca -0.09 -0.12 -0.69 0.00 -1.00 0.00 0.00 59.36 57.47 1n1z h GLU 329 Cb 1.01 0.02 0.06 0.00 0.50 0.00 0.00 28.75 30.34 1n1z h GLU 329 CO 0.68 0.74 0.33 -2.30 -1.00 0.00 0.00 179.01 177.46 1n1z n PRO 330 N -4.64 0.96 -0.34 2.33 -0.02 -1.26 -4.83 135.00 127.19 1n1z n PRO 330 Ca -0.08 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 1n1z n PRO 330 Cb 0.38 -1.91 0.32 0.00 -0.02 0.00 0.00 33.50 32.27 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 3.95 1.04 0.00 6.00 2.76 -2.00 -1.72 115.15 125.17 1n1z h HIS 331 Ca -0.47 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 1n1z h HIS 331 Cb 1.35 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 30.00 1n1z h HIS 331 CO 0.58 0.28 0.00 0.00 -1.30 0.00 0.00 177.93 177.49 1n1z n GLN 332 N -4.70 0.89 -1.46 5.26 0.00 -1.26 -3.93 117.38 112.18 1n1z n GLN 332 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 57.00 56.86 1n1z n GLN 332 Cb 0.53 -1.45 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 -0.95 3.09 -0.17 2.61 8.25 -0.65 -4.62 115.22 122.78 1n1z n HIS 333 Ca 0.19 -2.81 -0.05 0.00 -0.26 0.00 0.00 57.72 54.80 1n1z n HIS 333 Cb 0.09 -1.38 0.14 0.00 1.12 0.00 0.00 29.99 29.96 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 2.29 1.00 0.96 -1.41 0.00 -1.80 -1.65 103.07 102.46 1n1z h GLY 334 Ca 0.59 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1n1z h GLY 334 CO 1.52 0.57 0.14 -1.82 0.00 0.00 0.00 176.54 176.95 1n1z h TYR 335 N 0.88 0.75 -0.77 5.60 3.20 -1.95 -0.85 116.97 123.84 1n1z h TYR 335 Ca 0.19 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1n1z h TYR 335 Cb 0.35 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1n1z h TYR 335 CO 0.02 0.67 0.50 1.96 -1.64 0.00 0.00 178.16 179.67 1n1z h GLN 336 N 0.61 0.97 -0.44 1.82 7.50 -1.85 -0.10 115.11 123.62 1n1z h GLN 336 Ca 0.15 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.24 1n1z h GLN 336 Cb 0.27 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 27.56 1n1z h GLN 336 CO -0.00 0.64 0.27 0.00 -1.50 0.00 0.00 178.83 178.23 1n1z h ARG 337 N 1.00 0.59 -0.30 1.46 3.08 -0.88 -0.52 114.38 118.81 1n1z h ARG 337 Ca 0.30 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 1n1z h ARG 337 Cb -0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1n1z h ARG 337 CO -0.09 0.43 -0.23 0.87 -1.07 0.00 0.00 179.97 179.88 1n1z h LYS 338 N 0.58 0.57 -0.14 0.04 1.57 -0.68 -1.12 116.57 117.39 1n1z h LYS 338 Ca 0.16 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1n1z h LYS 338 Cb -0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1n1z h LYS 338 CO -0.03 0.76 -0.04 1.98 -0.57 0.00 0.00 179.45 181.55 1n1z h MET 339 N 0.51 0.27 -0.55 3.15 4.05 -0.75 -1.73 114.93 119.87 1n1z h MET 339 Ca 0.07 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1n1z h MET 339 Cb 0.67 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 1n1z h MET 339 CO 0.05 0.56 0.29 0.00 0.23 0.00 0.00 176.91 178.04 1n1z h ALA 340 N 0.70 0.70 -0.75 0.39 0.00 -1.01 -1.30 119.26 117.98 1n1z h ALA 340 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1n1z h ALA 340 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1n1z h ALA 340 CO 0.01 0.23 0.36 0.00 0.00 0.00 0.00 179.25 179.85 1n1z h ALA 341 N 1.13 0.97 -0.37 0.00 0.00 -1.20 -0.56 119.26 119.22 1n1z h ALA 341 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1n1z h ALA 341 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1n1z h ALA 341 CO -0.03 0.53 0.15 1.15 0.00 0.00 0.00 179.25 181.05 1n1z h THR 342 N 1.05 1.19 -0.55 0.00 2.02 -0.98 -0.03 112.91 115.61 1n1z h THR 342 Ca 0.26 -0.57 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 1n1z h THR 342 Cb 0.12 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1n1z h THR 342 CO -0.03 0.21 -0.05 0.40 0.37 0.00 0.00 175.52 176.41 1n1z h ILE 343 N 0.46 1.26 -0.31 3.11 2.04 -1.01 -1.80 117.51 121.25 1n1z h ILE 343 Ca 0.12 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 1n1z h ILE 343 Cb 0.18 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1n1z h ILE 343 CO -0.01 0.42 0.02 0.40 0.00 0.00 0.00 178.15 178.98 1n1z h ILE 344 N 0.90 1.25 -0.24 -0.67 2.04 -0.86 0.12 117.51 120.05 1n1z h ILE 344 Ca 0.15 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 1n1z h ILE 344 Cb 0.60 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1n1z h ILE 344 CO 0.04 0.30 -0.24 1.62 0.00 0.00 0.00 178.15 179.86 1n1z h VAL 345 N 0.35 1.26 -0.09 1.67 3.04 -0.95 -1.43 116.25 120.10 1n1z h VAL 345 Ca 0.09 -1.23 -0.13 0.00 -1.01 0.00 0.00 66.70 64.41 1n1z h VAL 345 Cb 0.41 1.34 0.01 0.00 -2.01 0.00 0.00 31.29 31.04 1n1z h VAL 345 CO 0.01 0.39 -0.47 -0.07 -1.01 0.00 0.00 177.57 176.42 1n1z h LEU 346 N 0.41 0.56 -1.64 3.16 3.38 -1.18 -3.13 115.31 116.88 1n1z h LEU 346 Ca 0.06 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1n1z h LEU 346 Cb 0.64 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1n1z h LEU 346 CO 0.05 1.13 0.09 0.00 0.09 0.00 0.00 178.44 179.79 1n1z h ALA 347 N 0.45 1.72 -0.63 1.53 0.00 -0.63 -0.66 119.26 121.03 1n1z h ALA 347 Ca -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1n1z h ALA 347 Cb 1.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1n1z h ALA 347 CO 0.10 0.23 0.37 1.15 0.00 0.00 0.00 179.25 181.10 1n1z h THR 348 N 0.33 1.19 -0.18 0.00 2.02 -1.23 0.39 112.91 115.42 1n1z h THR 348 Ca 0.08 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1n1z h THR 348 Cb 0.08 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1n1z h THR 348 CO -0.01 0.19 -0.08 0.58 0.37 0.00 0.00 175.52 176.57 1n1z h VAL 349 N 0.85 1.31 -0.84 3.16 2.07 -1.28 -2.34 116.25 119.18 1n1z h VAL 349 Ca 0.22 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1n1z h VAL 349 Cb -0.01 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1n1z h VAL 349 CO -0.04 0.34 0.43 0.40 0.02 0.00 0.00 177.57 178.72 1n1z h ILE 350 N 0.05 1.25 -0.46 4.57 2.04 -0.88 -2.19 117.51 121.90 1n1z h ILE 350 Ca 0.04 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1n1z h ILE 350 Cb 0.56 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1n1z h ILE 350 CO 0.03 0.29 0.29 -0.78 0.00 0.00 0.00 178.15 177.98 1n1z h ASP 351 N 1.18 0.49 -0.12 1.72 3.58 -0.13 -2.44 116.42 120.70 1n1z h ASP 351 Ca 0.29 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.67 1n1z h ASP 351 Cb 0.07 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1n1z h ASP 351 CO -0.04 0.35 -0.11 0.44 -2.88 0.00 0.00 179.24 176.99 1n1z h ASP 352 N 0.59 0.45 -0.23 2.28 3.32 -1.05 -0.90 116.42 120.88 1n1z h ASP 352 Ca 0.17 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1n1z h ASP 352 Cb -0.04 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1n1z h ASP 352 CO -0.06 0.60 0.04 0.40 -1.72 0.00 0.00 179.24 178.50 1n1z h ILE 353 N 0.43 1.17 0.02 0.35 2.04 -0.96 -0.88 117.51 119.69 1n1z h ILE 353 Ca 0.08 -0.65 -0.12 0.00 1.00 0.00 0.00 64.86 65.18 1n1z h ILE 353 Cb 0.46 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1n1z h ILE 353 CO 0.03 0.23 -0.60 1.88 0.00 0.00 0.00 178.15 179.68 1n1z h TYR 354 N 0.46 0.09 -0.13 1.37 -1.99 -0.97 0.19 116.97 116.00 1n1z h TYR 354 Ca 0.11 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1n1z h TYR 354 Cb 0.25 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1n1z h TYR 354 CO 0.01 1.24 0.00 -0.40 -0.00 0.00 0.00 178.16 179.00 1n1z n ASP 355 N -4.44 2.29 0.01 3.88 5.68 -0.40 -4.69 116.55 118.88 1n1z n ASP 355 Ca -0.19 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1n1z n ASP 355 Cb 0.61 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 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 0.76 0.05 -0.06 2.12 0.31 -0.44 -4.74 118.33 116.33 1n1z n VAL 356 Ca 0.17 0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.38 1n1z n VAL 356 Cb 0.46 -0.65 -0.13 0.00 -0.91 0.00 0.00 33.84 32.61 1n1z n VAL 356 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1n1z h TYR 357 N 0.00 0.02 -4.15 3.52 3.20 -1.37 -3.35 116.97 114.84 1n1z h TYR 357 Ca 0.00 -0.02 -0.50 0.00 3.14 0.00 0.00 58.73 61.36 1n1z h TYR 357 Cb 0.00 -0.00 0.07 0.00 1.54 0.00 0.00 36.73 38.34 1n1z h TYR 357 CO 0.00 1.01 0.39 0.20 -1.64 0.00 0.00 178.16 178.12 1n1z s GLY 358 N -4.22 2.31 0.51 1.82 0.00 0.66 -4.68 107.32 103.72 1n1z s GLY 358 Ca -0.19 0.57 -0.06 0.00 0.00 0.00 0.00 44.72 45.04 1n1z s GLY 358 CO 0.70 0.90 0.84 -0.51 0.00 0.00 0.00 173.10 175.03 1n1z s THR 359 N -2.19 4.86 0.26 0.90 -4.23 -1.26 -4.89 115.64 109.09 1n1z s THR 359 Ca 0.67 0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 61.47 1n1z s THR 359 Cb -0.19 -3.86 0.26 0.00 1.34 0.00 0.00 72.50 70.05 1n1z s THR 359 CO 0.33 -0.91 1.92 0.25 -0.54 0.00 0.00 174.62 175.67 1n1z h LEU 360 N 0.11 1.10 -0.55 4.79 5.85 -1.97 -0.03 115.31 124.61 1n1z h LEU 360 Ca -0.46 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 1n1z h LEU 360 Cb 1.20 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1n1z h LEU 360 CO 0.62 0.77 0.23 0.44 -0.34 0.00 0.00 178.44 180.15 1n1z h ASP 361 N 1.29 0.75 -0.47 1.25 3.32 -2.00 -1.03 116.42 119.53 1n1z h ASP 361 Ca 0.38 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1n1z h ASP 361 Cb -0.05 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1n1z h ASP 361 CO -0.11 0.71 0.02 -0.33 -1.72 0.00 0.00 179.24 177.81 1n1z h GLU 362 N 0.75 0.82 -0.09 3.56 5.08 -1.82 -2.81 114.58 120.07 1n1z h GLU 362 Ca 0.18 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1n1z h GLU 362 Cb 0.19 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1n1z h GLU 362 CO -0.02 0.86 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.69 1n1z h LEU 363 N 0.68 0.12 -0.18 1.33 3.38 -0.76 0.73 115.31 120.61 1n1z h LEU 363 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1n1z h LEU 363 Cb 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1n1z h LEU 363 CO 0.02 0.24 -0.02 -0.08 0.09 0.00 0.00 178.44 178.69 1n1z h GLU 364 N 0.13 0.32 -0.53 1.13 4.81 -0.98 0.17 114.58 119.63 1n1z h GLU 364 Ca 0.03 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 1n1z h GLU 364 Cb 0.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1n1z h GLU 364 CO 0.01 0.56 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.77 1n1z h LEU 365 N 0.05 0.89 -0.22 1.64 3.38 -1.19 -1.84 115.31 118.02 1n1z h LEU 365 Ca 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1n1z h LEU 365 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1n1z h LEU 365 CO 0.01 0.97 0.13 0.15 0.09 0.00 0.00 178.44 179.79 1n1z h PHE 366 N 0.84 0.30 -0.75 1.13 3.57 -0.70 -1.39 116.94 119.94 1n1z h PHE 366 Ca 0.15 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1n1z h PHE 366 Cb 0.53 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1n1z h PHE 366 CO 0.03 0.25 0.35 1.15 -2.23 0.00 0.00 178.31 177.87 1n1z h THR 367 N 0.26 1.24 -0.50 4.41 2.02 -0.78 -2.63 112.91 116.93 1n1z h THR 367 Ca 0.08 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 1n1z h THR 367 Cb 0.05 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1n1z h THR 367 CO -0.01 0.29 0.07 -0.78 0.37 0.00 0.00 175.52 175.45 1n1z h ASP 368 N 1.05 0.75 -0.64 4.18 1.82 -1.11 -2.07 116.42 120.40 1n1z h ASP 368 Ca 0.26 -0.15 -0.09 0.00 -0.39 0.00 0.00 57.03 56.66 1n1z h ASP 368 Cb 0.13 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 39.91 1n1z h ASP 368 CO -0.03 0.78 0.06 0.74 -1.61 0.00 0.00 179.24 179.18 1n1z h THR 369 N 0.76 1.26 -0.62 2.25 2.02 -0.92 -1.05 112.91 116.61 1n1z h THR 369 Ca 0.16 -1.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 1n1z h THR 369 Cb 0.36 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1n1z h THR 369 CO 0.01 0.40 0.08 -0.26 0.37 0.00 0.00 175.52 176.12 1n1z h PHE 370 N 1.00 1.11 -0.50 3.16 -1.00 -1.19 0.13 116.94 119.66 1n1z h PHE 370 Ca 0.19 -0.16 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 1n1z h PHE 370 Cb 0.49 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 1n1z h PHE 370 CO 0.04 0.95 0.04 0.87 -1.61 0.00 0.00 178.31 178.60 1n1z h LYS 371 N 0.94 0.80 0.02 1.51 1.57 -1.05 -2.76 116.57 117.60 1n1z h LYS 371 Ca 0.19 -0.20 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 1n1z h LYS 371 Cb 0.46 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1n1z h LYS 371 CO 0.02 0.78 -0.95 0.00 -0.57 0.00 0.00 179.45 178.73 1n1z h ARG 372 N 0.76 0.14 -6.38 3.15 3.08 -1.00 -3.47 114.38 110.65 1n1z h ARG 372 Ca 0.15 -0.17 -0.48 0.00 0.07 0.00 0.00 59.98 59.55 1n1z h ARG 372 Cb 0.40 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 1n1z h ARG 372 CO 0.01 0.98 -0.82 1.87 -1.07 0.00 0.00 179.97 180.95 1n1z n TRP 373 N -3.56 -1.97 -2.59 3.04 -0.00 0.44 -4.95 117.44 107.85 1n1z n TRP 373 Ca -0.03 0.84 0.00 0.00 -0.00 0.00 0.00 57.50 58.31 1n1z n TRP 373 Cb 0.86 -3.83 0.00 0.00 -0.00 0.00 0.00 31.31 28.34 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 -2.89 0.56 0.00 5.87 5.75 -1.26 -5.06 116.55 119.53 1n1z n ASP 374 Ca -0.11 -0.31 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 1n1z n ASP 374 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 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 -0.22 0.34 -0.05 2.12 -2.24 -1.26 -4.84 114.28 108.12 1n1z n THR 375 Ca 0.00 -0.46 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 1n1z n THR 375 Cb 0.00 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.19 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 -0.17 0.27 0.33 -0.78 1.02 -1.26 -4.59 120.64 115.46 1n1z n GLU 376 Ca 0.00 0.07 0.22 0.00 -0.02 0.00 0.00 57.16 57.43 1n1z n GLU 376 Cb 0.25 -1.19 1.16 0.00 -0.02 0.00 0.00 31.44 31.63 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 -0.04 0.00 0.02 1.62 4.64 -1.97 -2.33 113.55 115.49 1n1z h SER 377 Ca -0.25 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1n1z h SER 377 Cb 1.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1n1z h SER 377 CO -0.05 0.00 -0.01 -0.29 -0.87 0.00 0.00 176.83 175.60 1n1z h ILE 378 N 0.00 0.91 -0.81 0.95 2.10 -1.89 -2.80 117.51 115.97 1n1z h ILE 378 Ca 0.00 -0.05 0.05 0.00 1.08 0.00 0.00 64.86 65.95 1n1z h ILE 378 Cb 0.05 1.03 -0.06 0.00 -1.09 0.00 0.00 36.82 36.75 1n1z h ILE 378 CO 0.00 0.01 0.50 0.74 -1.08 0.00 0.00 178.15 178.32 1n1z h THR 379 N 0.00 1.05 0.00 2.19 2.02 -1.72 -2.14 112.91 114.31 1n1z h THR 379 Ca -0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1n1z h THR 379 Cb 0.03 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1n1z h THR 379 CO 0.00 0.17 0.00 -2.11 0.37 0.00 0.00 175.52 173.95 1n1z n ARG 380 N -4.64 0.87 -3.36 6.66 1.85 -1.06 -4.83 116.66 112.16 1n1z n ARG 380 Ca 0.11 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.64 1n1z n ARG 380 Cb 0.15 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 30.02 1n1z n ARG 380 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1n1z s LEU 381 N -1.98 4.14 0.63 2.89 1.43 -0.81 -5.05 118.68 119.94 1n1z s LEU 381 Ca 0.41 0.98 -0.18 0.00 -1.03 0.00 0.00 54.13 54.32 1n1z s LEU 381 Cb 0.19 -3.75 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1n1z s LEU 381 CO 0.32 -0.10 1.20 -2.16 0.23 0.00 0.00 176.35 175.83 1n1z s PRO 382 N -2.88 2.79 0.25 1.29 0.04 -1.26 -4.68 135.00 130.55 1n1z s PRO 382 Ca 0.49 1.76 -0.10 0.00 0.04 0.00 0.00 61.00 63.19 1n1z s PRO 382 Cb -0.11 -1.91 0.37 0.00 0.04 0.00 0.00 34.50 32.89 1n1z s PRO 382 CO 0.21 -1.34 1.59 -0.92 0.04 0.00 0.00 177.00 176.58 1n1z h TYR 383 N 0.55 -0.41 0.00 0.56 3.20 -1.95 0.19 116.97 119.12 1n1z h TYR 383 Ca -0.49 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.42 1n1z h TYR 383 Cb 1.29 0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.87 1n1z h TYR 383 CO 0.48 -0.35 -0.12 0.10 -1.64 0.00 0.00 178.16 176.62 1n1z h TYR 384 N 0.01 0.00 0.03 -3.82 -0.00 -1.93 -1.72 116.97 109.54 1n1z h TYR 384 Ca 0.41 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.92 1n1z h TYR 384 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.35 1n1z h TYR 384 CO -0.64 0.12 -1.01 0.52 -0.00 0.00 0.00 178.16 177.16 1n1z h MET 385 N 0.00 0.13 -0.78 0.10 2.86 -1.34 -2.04 114.93 113.87 1n1z h MET 385 Ca -0.00 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1n1z h MET 385 Cb 0.22 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1n1z h MET 385 CO 0.02 1.03 0.42 1.96 1.06 0.00 0.00 176.91 181.39 1n1z h GLN 386 N 0.05 1.08 -0.13 1.72 4.20 -0.46 -0.17 115.11 121.40 1n1z h GLN 386 Ca -0.05 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1n1z h GLN 386 Cb 1.71 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 29.27 1n1z h GLN 386 CO 0.15 0.81 -0.07 1.25 -0.67 0.00 0.00 178.83 180.30 1n1z h LEU 387 N 1.08 0.28 -0.40 1.46 5.85 -1.33 -1.66 115.31 120.58 1n1z h LEU 387 Ca 0.27 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 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 0.64 0.17 0.00 -0.34 0.00 0.00 178.44 178.86 1n1z h TYR 389 N 0.51 0.25 -0.55 0.00 3.20 -1.05 -1.80 116.97 117.52 1n1z h TYR 389 Ca 0.14 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 1n1z h TYR 389 Cb 0.18 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1n1z h TYR 389 CO -0.00 0.32 -0.07 2.35 -1.64 0.00 0.00 178.16 179.12 1n1z h TRP 390 N 0.11 1.11 -0.38 -3.82 -0.00 -1.27 0.85 115.95 112.56 1n1z h TRP 390 Ca 0.05 -0.21 -0.01 0.00 -0.00 0.00 0.00 58.89 58.73 1n1z h TRP 390 Cb 0.17 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.03 1n1z h TRP 390 CO -0.01 1.02 0.21 0.78 -0.00 0.00 0.00 178.44 180.43 1n1z h GLY 391 N 0.97 0.56 0.94 2.65 0.00 -1.19 0.43 103.07 107.42 1n1z h GLY 391 Ca 0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1n1z h GLY 391 CO 0.04 0.24 0.06 -2.08 0.00 0.00 0.00 176.54 174.80 1n1z h VAL 392 N 0.48 1.24 -0.75 4.60 2.07 -1.16 -2.06 116.25 120.67 1n1z h VAL 392 Ca 0.13 -0.88 0.08 0.00 0.82 0.00 0.00 66.70 66.85 1n1z h VAL 392 Cb 0.05 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1n1z h VAL 392 CO -0.02 0.30 0.42 -0.74 0.02 0.00 0.00 177.57 177.55 1n1z h HIS 393 N 0.50 0.76 -0.32 1.57 -0.00 -0.56 -1.60 115.15 115.50 1n1z h HIS 393 Ca 0.12 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.39 1n1z h HIS 393 Cb 0.38 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 1n1z h HIS 393 CO 0.03 0.32 -0.32 -0.91 -0.00 0.00 0.00 177.93 177.05 1n1z h ASN 394 N 0.73 0.73 -0.27 3.26 2.35 -0.69 -2.24 115.58 119.45 1n1z h ASN 394 Ca 0.36 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1n1z h ASN 394 Cb 0.30 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1n1z h ASN 394 CO -0.23 0.99 0.05 0.22 -1.65 0.00 0.00 177.43 176.81 1n1z h TYR 395 N 0.59 0.48 -0.88 1.19 3.20 -0.74 -0.43 116.97 120.38 1n1z h TYR 395 Ca 0.07 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1n1z h TYR 395 Cb 0.84 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 1n1z h TYR 395 CO 0.04 0.55 0.58 0.82 -1.64 0.00 0.00 178.16 178.51 1n1z h ILE 396 N 0.27 1.11 -0.37 1.81 1.08 -1.26 0.22 117.51 120.37 1n1z h ILE 396 Ca 0.08 -0.36 -0.12 0.00 -0.39 0.00 0.00 64.86 64.07 1n1z h ILE 396 Cb 0.33 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 1n1z h ILE 396 CO 0.00 0.19 -0.25 0.28 -0.69 0.00 0.00 178.15 177.69 1n1z h SER 397 N 1.06 0.76 -0.34 1.72 0.02 -1.10 -1.95 113.55 113.71 1n1z h SER 397 Ca 0.36 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1n1z h SER 397 Cb 0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1n1z h SER 397 CO -0.12 0.98 0.06 0.44 -1.14 0.00 0.00 176.83 177.05 1n1z h ASP 398 N 0.64 0.53 -0.25 3.07 3.32 0.28 -1.49 116.42 122.53 1n1z h ASP 398 Ca 0.08 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1n1z h ASP 398 Cb 0.76 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1n1z h ASP 398 CO 0.06 0.65 0.14 0.00 -1.72 0.00 0.00 179.24 178.37 1n1z h ALA 399 N 0.90 0.30 -0.65 3.45 0.00 -0.89 -1.00 119.26 121.38 1n1z h ALA 399 Ca 0.10 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1n1z h ALA 399 Cb 0.34 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1n1z h ALA 399 CO 0.01 -0.26 0.43 0.00 0.00 0.00 0.00 179.25 179.43 1n1z h ALA 400 N 1.11 1.89 -0.04 0.00 0.00 -1.19 -0.75 119.26 120.28 1n1z h ALA 400 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1n1z h ALA 400 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1n1z h ALA 400 CO -0.05 -0.02 -0.01 -0.92 0.00 0.00 0.00 179.25 178.25 1n1z h TYR 401 N 0.54 0.09 -0.38 0.00 3.20 -0.16 -0.83 116.97 119.43 1n1z h TYR 401 Ca 0.29 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.20 1n1z h TYR 401 Cb 0.43 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1n1z h TYR 401 CO -0.00 0.41 0.07 -0.44 -1.64 0.00 0.00 178.16 176.55 1n1z h ASP 402 N -0.26 -0.01 -0.46 -2.11 3.32 -0.20 0.78 116.42 117.47 1n1z h ASP 402 Ca 0.01 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1n1z h ASP 402 Cb 0.38 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1n1z h ASP 402 CO 0.00 0.03 0.12 0.40 -1.72 0.00 0.00 179.24 178.08 1n1z h ILE 403 N 0.19 1.22 -0.40 0.35 2.04 -1.17 0.11 117.51 119.85 1n1z h ILE 403 Ca 0.18 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.16 1n1z h ILE 403 Cb 0.22 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1n1z h ILE 403 CO -0.25 0.30 -0.06 0.25 0.00 0.00 0.00 178.15 178.39 1n1z h LEU 404 N 0.77 0.74 -0.20 1.44 5.85 -0.32 0.25 115.31 123.84 1n1z h LEU 404 Ca 0.17 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1n1z h LEU 404 Cb 0.29 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1n1z h LEU 404 CO -0.00 0.91 -0.04 0.50 -0.34 0.00 0.00 178.44 179.47 1n1z h LYS 405 N 0.56 0.39 -0.01 1.25 3.11 -0.49 -0.04 116.57 121.33 1n1z h LYS 405 Ca 0.11 -0.14 -0.06 0.00 -2.81 0.00 0.00 60.65 57.74 1n1z h LYS 405 Cb 0.56 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.77 1n1z h LYS 405 CO 0.03 0.63 -0.24 0.93 -2.81 0.00 0.00 179.45 177.99 1n1z h GLU 406 N 0.11 0.18 -0.31 1.90 4.39 -0.79 -3.38 114.58 116.69 1n1z h GLU 406 Ca 0.05 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1n1z h GLU 406 Cb 0.48 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1n1z h GLU 406 CO 0.02 0.90 0.00 0.72 -1.16 0.00 0.00 179.01 179.49 1n1z n HIS 407 N -4.51 0.44 -2.14 4.33 8.25 0.07 -4.99 115.22 116.66 1n1z n HIS 407 Ca -0.10 -0.52 -0.16 0.00 -0.26 0.00 0.00 57.72 56.68 1n1z n HIS 407 Cb 0.49 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 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 0.35 0.12 3.18 -1.41 0.00 -0.03 -4.97 105.19 102.44 1n1z n GLY 408 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.69 1.63 -0.38 1.61 5.36 -1.25 -4.99 117.98 117.27 1n1z s PHE 409 Ca 0.00 -0.31 -0.10 0.00 -0.96 0.00 0.00 56.93 55.56 1n1z s PHE 409 Cb 0.00 -1.04 0.04 0.00 -0.34 0.00 0.00 43.02 41.68 1n1z s PHE 409 CO 0.00 -0.02 0.20 0.12 -1.46 0.00 0.00 175.22 174.07 1n1z s PHE 410 N -0.47 3.26 -0.35 10.12 5.36 -1.26 -2.94 117.98 131.71 1n1z s PHE 410 Ca 0.07 -1.16 0.15 0.00 -0.96 0.00 0.00 56.93 55.04 1n1z s PHE 410 Cb -0.07 -2.53 0.48 0.00 -0.34 0.00 0.00 43.02 40.56 1n1z s PHE 410 CO -0.00 -0.71 1.39 0.00 -1.46 0.00 0.00 175.22 174.44 1n1z h LEU 412 N 1.87 0.31 -1.63 0.00 5.85 -1.92 -0.84 115.31 118.95 1n1z h LEU 412 Ca 0.00 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1n1z h LEU 412 Cb 1.28 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 1n1z h LEU 412 CO 0.17 0.03 0.38 0.06 -0.34 0.00 0.00 178.44 178.75 1n1z h GLN 413 N 0.42 0.42 0.19 1.25 3.07 -2.00 -0.84 115.11 117.61 1n1z h GLN 413 Ca 0.51 -0.03 -0.32 0.00 0.09 0.00 0.00 58.65 58.91 1n1z h GLN 413 Cb 0.92 -0.10 0.02 0.00 0.08 0.00 0.00 27.48 28.40 1n1z h GLN 413 CO -0.49 0.28 -1.45 1.88 0.09 0.00 0.00 178.83 179.14 1n1z h TYR 414 N 0.44 0.72 -0.68 0.06 -1.99 -1.55 -3.01 116.97 110.96 1n1z h TYR 414 Ca 0.25 -0.52 0.00 0.00 2.00 0.00 0.00 58.73 60.46 1n1z h TYR 414 Cb 0.43 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.10 1n1z h TYR 414 CO -0.00 1.46 0.44 -0.07 -0.00 0.00 0.00 178.16 179.99 1n1z h LEU 415 N 0.11 0.79 -0.64 3.88 3.38 -0.84 -1.44 115.31 120.54 1n1z h LEU 415 Ca -0.23 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1n1z h LEU 415 Cb 2.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.61 1n1z h LEU 415 CO 0.22 0.58 0.09 0.03 0.09 0.00 0.00 178.44 179.45 1n1z h ARG 416 N 0.92 1.06 -0.71 1.13 3.08 -1.22 -2.74 114.38 115.91 1n1z h ARG 416 Ca 0.25 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1n1z h ARG 416 Cb -0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 1n1z h ARG 416 CO -0.05 0.99 0.18 -0.22 -1.07 0.00 0.00 179.97 179.80 1n1z h LYS 417 N 0.97 1.13 -0.55 0.04 3.64 -1.20 0.24 116.57 120.85 1n1z h LYS 417 Ca 0.19 -0.26 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1n1z h LYS 417 Cb 0.45 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1n1z h LYS 417 CO 0.01 0.99 0.23 0.77 -2.27 0.00 0.00 179.45 179.19 1n1z h SER 418 N 1.08 0.29 -0.14 4.20 0.02 -1.03 0.50 113.55 118.46 1n1z h SER 418 Ca 0.23 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 61.09 1n1z h SER 418 Cb 0.36 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1n1z h SER 418 CO 0.00 0.19 -0.47 0.58 -1.14 0.00 0.00 176.83 175.99 1n1z h VAL 419 N 0.44 1.35 -0.41 2.27 2.07 -1.16 -3.01 116.25 117.80 1n1z h VAL 419 Ca 0.26 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 1n1z h VAL 419 Cb 0.25 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1n1z h VAL 419 CO -0.23 0.53 0.20 0.58 0.02 0.00 0.00 177.57 178.67 1n1z h VAL 420 N 0.19 1.18 -0.92 2.57 2.07 -0.25 -1.03 116.25 120.05 1n1z h VAL 420 Ca -0.02 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1n1z h VAL 420 Cb 1.10 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1n1z h VAL 420 CO 0.10 0.19 0.61 0.44 0.02 0.00 0.00 177.57 178.93 1n1z h ASP 421 N 0.52 1.03 0.17 0.57 3.32 -0.99 -0.51 116.42 120.53 1n1z h ASP 421 Ca 0.14 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1n1z h ASP 421 Cb 0.12 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1n1z h ASP 421 CO -0.02 0.72 -0.08 0.25 -1.72 0.00 0.00 179.24 178.39 1n1z h LEU 422 N 1.20 -0.19 -1.01 1.55 5.85 -1.27 -2.04 115.31 119.39 1n1z h LEU 422 Ca 0.36 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1n1z h LEU 422 Cb -0.05 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1n1z h LEU 422 CO -0.10 0.06 -0.02 -0.37 -0.34 0.00 0.00 178.44 177.67 1n1z h VAL 423 N -0.44 1.23 -0.54 1.05 -1.51 -1.01 -1.17 116.25 113.86 1n1z h VAL 423 Ca -0.02 -0.96 -0.04 0.00 -1.23 0.00 0.00 66.70 64.45 1n1z h VAL 423 Cb 0.35 0.93 -0.03 0.00 -2.13 0.00 0.00 31.29 30.41 1n1z h VAL 423 CO 0.04 0.33 0.18 -0.33 -1.23 0.00 0.00 177.57 176.56 1n1z h GLU 424 N 0.65 0.80 -0.57 5.19 5.08 -1.03 0.26 114.58 124.96 1n1z h GLU 424 Ca 0.13 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1n1z h GLU 424 Cb 0.43 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1n1z h GLU 424 CO 0.02 0.69 -0.01 0.00 -1.00 0.00 0.00 179.01 178.71 1n1z h ALA 425 N 1.41 0.76 -0.38 3.43 0.00 -0.73 0.35 119.26 124.11 1n1z h ALA 425 Ca 0.18 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1n1z h ALA 425 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1n1z h ALA 425 CO -0.01 0.60 0.22 1.88 0.00 0.00 0.00 179.25 181.94 1n1z h TYR 426 N 0.89 0.51 -0.85 0.00 0.99 -0.24 -1.57 116.97 116.69 1n1z h TYR 426 Ca 0.16 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 1n1z h TYR 426 Cb 0.55 -0.16 -0.04 0.00 1.00 0.00 0.00 36.73 38.08 1n1z h TYR 426 CO 0.04 0.38 0.44 0.35 -0.00 0.00 0.00 178.16 179.37 1n1z h PHE 427 N 0.49 1.20 -0.16 4.88 3.57 -0.22 -0.50 116.94 126.20 1n1z h PHE 427 Ca 0.13 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1n1z h PHE 427 Cb 0.03 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.37 1n1z h PHE 427 CO -0.03 0.85 0.03 1.25 -2.23 0.00 0.00 178.31 178.17 1n1z h HIS 428 N 1.20 0.04 -0.45 0.41 2.76 -0.54 -0.26 115.15 118.31 1n1z h HIS 428 Ca 0.30 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.43 1n1z h HIS 428 Cb 0.07 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 1n1z h HIS 428 CO 0.01 0.01 0.10 0.93 -1.30 0.00 0.00 177.93 177.68 1n1z h GLU 429 N 0.09 0.69 -0.76 5.26 5.08 -0.91 -2.12 114.58 121.91 1n1z h GLU 429 Ca 0.07 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1n1z h GLU 429 Cb 0.07 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1n1z h GLU 429 CO -0.10 0.64 0.30 0.00 -1.00 0.00 0.00 179.01 178.85 1n1z h ALA 430 N 1.44 0.99 -0.47 3.43 0.00 -0.32 0.51 119.26 124.84 1n1z h ALA 430 Ca 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1n1z h ALA 430 Cb 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1n1z h ALA 430 CO -0.00 0.62 0.10 0.87 0.00 0.00 0.00 179.25 180.84 1n1z h LYS 431 N 1.10 0.76 0.05 0.00 1.57 -0.62 -0.61 116.57 118.83 1n1z h LYS 431 Ca 0.25 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1n1z h LYS 431 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1n1z h LYS 431 CO -0.02 0.76 -0.09 -1.49 -0.57 0.00 0.00 179.45 178.04 1n1z h TRP 432 N 0.64 -0.22 0.28 -1.35 6.55 -0.98 -1.56 115.95 119.32 1n1z h TRP 432 Ca 0.15 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.99 1n1z h TRP 432 Cb 0.34 0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.72 1n1z h TRP 432 CO 0.02 -0.13 -0.24 -0.92 -1.05 0.00 0.00 178.44 176.12 1n1z h TYR 433 N -0.18 -0.62 0.00 0.49 3.20 -0.73 -0.96 116.97 118.17 1n1z h TYR 433 Ca 0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1n1z h TYR 433 Cb 0.19 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1n1z h TYR 433 CO -0.13 -0.35 -0.03 0.45 -1.64 0.00 0.00 178.16 176.47 1n1z h HIS 434 N -0.53 0.00 0.00 -3.82 3.86 -1.05 -1.88 115.15 111.73 1n1z h HIS 434 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1n1z h HIS 434 Cb 0.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1n1z h HIS 434 CO -0.14 0.03 -1.07 -1.13 0.86 0.00 0.00 177.93 176.48 1n1z n SER 435 N -3.27 0.65 0.00 2.45 3.41 -0.59 -4.95 113.62 111.33 1n1z n SER 435 Ca -0.02 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1n1z n SER 435 Cb 0.17 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 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 1.27 0.56 3.77 5.00 0.00 -0.45 -5.03 105.19 110.31 1n1z n GLY 436 Ca 0.01 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 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 3.60 -0.27 1.61 5.04 -0.71 -5.02 117.35 119.60 1n1z s TYR 437 Ca 0.00 1.74 0.02 0.00 -2.44 0.00 0.00 57.07 56.40 1n1z s TYR 437 Cb 0.00 -3.13 0.06 0.00 0.35 0.00 0.00 41.96 39.24 1n1z s TYR 437 CO 0.00 -0.26 -0.09 0.99 -1.34 0.00 0.00 175.55 174.85 1n1z s THR 438 N -1.36 2.27 0.94 4.34 2.01 -1.26 -4.61 115.64 117.97 1n1z s THR 438 Ca 0.48 -1.63 -0.12 0.00 0.31 0.00 0.00 61.69 60.73 1n1z s THR 438 Cb -0.26 -2.35 0.15 0.00 0.01 0.00 0.00 72.50 70.05 1n1z s THR 438 CO 0.33 -0.06 1.09 -2.84 -0.69 0.00 0.00 174.62 172.45 1n1z s PRO 439 N 1.11 0.92 0.61 4.92 0.02 -1.26 -5.03 135.00 136.29 1n1z s PRO 439 Ca -0.08 0.87 -0.10 0.00 0.02 0.00 0.00 61.00 61.72 1n1z s PRO 439 Cb -0.20 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1n1z s PRO 439 CO -0.05 -2.49 0.99 -1.54 -0.33 0.00 0.00 177.00 173.59 1n1z s SER 440 N -3.24 6.08 0.21 2.53 1.04 -1.26 -4.76 113.70 114.30 1n1z s SER 440 Ca 0.64 1.25 -0.09 0.00 0.48 0.00 0.00 55.95 58.24 1n1z s SER 440 Cb -0.19 -2.31 0.31 0.00 0.10 0.00 0.00 66.02 63.93 1n1z s SER 440 CO 0.58 -0.90 1.72 0.25 0.98 0.00 0.00 173.24 175.86 1n1z h LEU 441 N -0.27 0.08 -0.98 2.42 5.85 -1.93 0.52 115.31 121.00 1n1z h LEU 441 Ca -0.45 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.31 1n1z h LEU 441 Cb 1.21 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 1n1z h LEU 441 CO 0.62 0.05 -0.00 0.44 -0.34 0.00 0.00 178.44 179.20 1n1z h ASP 442 N 0.31 0.70 0.28 1.25 3.32 -1.96 -1.11 116.42 119.21 1n1z h ASP 442 Ca 0.32 -0.16 -0.18 0.00 0.02 0.00 0.00 57.03 57.03 1n1z h ASP 442 Cb 0.47 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1n1z h ASP 442 CO -0.38 0.77 -0.71 -0.08 -1.72 0.00 0.00 179.24 177.12 1n1z h GLU 443 N 0.69 0.38 0.10 3.56 4.81 -1.73 -2.71 114.58 119.67 1n1z h GLU 443 Ca 0.14 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1n1z h GLU 443 Cb 0.43 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1n1z h GLU 443 CO 0.02 0.94 -0.05 -0.92 -0.73 0.00 0.00 179.01 178.27 1n1z h TYR 444 N 0.26 -0.12 -0.30 0.92 3.20 -0.55 -3.22 116.97 117.17 1n1z h TYR 444 Ca -0.03 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1n1z h TYR 444 Cb 1.28 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 1n1z h TYR 444 CO 0.04 0.21 0.09 -0.07 -1.64 0.00 0.00 178.16 176.79 1n1z h LEU 445 N -0.47 0.38 -1.51 2.82 3.38 -1.26 0.41 115.31 119.06 1n1z h LEU 445 Ca -0.01 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1n1z h LEU 445 Cb 0.39 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1n1z h LEU 445 CO 0.02 0.38 0.37 -1.13 0.09 0.00 0.00 178.44 178.17 1n1z h ASN 446 N 0.42 0.55 0.03 -0.43 -1.24 -1.49 -0.28 115.58 113.14 1n1z h ASN 446 Ca 0.10 -0.01 -0.28 0.00 0.71 0.00 0.00 56.30 56.83 1n1z h ASN 446 Cb 0.14 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1n1z h ASN 446 CO -0.01 0.38 -1.51 -0.38 -1.29 0.00 0.00 177.43 174.63 1n1z n ILE 447 N -4.47 1.59 0.25 2.57 2.08 -0.69 -4.32 119.36 116.36 1n1z n ILE 447 Ca 0.07 -0.19 0.17 0.00 0.56 0.00 0.00 62.75 63.36 1n1z n ILE 447 Cb 0.14 -1.96 0.89 0.00 -0.75 0.00 0.00 39.64 37.96 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 -0.39 1.63 0.00 -1.39 0.00 -0.09 0.52 119.26 119.53 1n1z h ALA 448 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1n1z h ALA 448 Cb 1.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1n1z h ALA 448 CO -0.16 -0.19 0.00 0.36 0.00 0.00 0.00 179.25 179.27 1n1z n LYS 449 N -3.70 0.12 -0.13 0.00 2.85 -0.13 -1.89 118.16 115.29 1n1z n LYS 449 Ca -0.00 0.22 -0.24 0.00 -1.05 0.00 0.00 58.31 57.23 1n1z n LYS 449 Cb 0.24 -1.68 -0.11 0.00 -0.65 0.00 0.00 35.03 32.82 1n1z n LYS 449 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1n1z n ILE 450 N -1.90 1.51 0.29 0.58 2.08 0.09 -4.40 119.36 117.61 1n1z n ILE 450 Ca 0.05 -0.48 0.16 0.00 0.56 0.00 0.00 62.75 63.04 1n1z n ILE 450 Cb 0.31 -1.66 0.88 0.00 -0.75 0.00 0.00 39.64 38.42 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 -0.51 0.00 0.42 4.38 4.64 -1.31 -0.04 113.55 121.14 1n1z h SER 451 Ca -0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1n1z h SER 451 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 1n1z h SER 451 CO -0.26 0.05 0.00 0.55 -0.87 0.00 0.00 176.83 176.30 1n1z n VAL 452 N -3.57 0.79 -0.76 0.95 3.14 -0.79 -4.89 118.33 113.21 1n1z n VAL 452 Ca -0.02 0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1n1z n VAL 452 Cb 0.16 -0.94 0.00 0.00 -1.06 0.00 0.00 33.84 32.00 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 -0.16 1.55 0.00 -0.03 -4.93 120.51 115.53 1n1z n ALA 453 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.46 1n1z n ALA 453 Cb 0.15 -0.23 0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.45 -0.83 0.00 0.02 -1.80 0.51 113.55 111.01 1n1z h SER 454 Ca 0.00 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1n1z h SER 454 Cb 0.00 0.30 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1n1z h SER 454 CO 0.00 -0.16 0.45 -0.65 -1.14 0.00 0.00 176.83 175.33 1n1z h PRO 455 N 0.01 1.17 0.00 3.45 0.11 -1.81 -0.62 132.00 134.30 1n1z h PRO 455 Ca 0.24 -0.14 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 1n1z h PRO 455 Cb 0.36 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1n1z h PRO 455 CO -0.51 0.86 -0.33 0.00 -0.21 0.00 0.00 178.00 177.81 1n1z h ALA 456 N 1.32 1.22 0.21 -0.75 0.00 -1.51 -1.07 119.26 118.69 1n1z h ALA 456 Ca 0.29 -0.30 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1n1z h ALA 456 Cb 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.79 1n1z h ALA 456 CO -0.05 0.42 -1.64 0.82 0.00 0.00 0.00 179.25 178.80 1n1z h ILE 457 N 0.00 1.05 -0.01 0.00 2.04 -0.56 -3.38 117.51 116.65 1n1z h ILE 457 Ca -0.00 -2.56 -0.04 0.00 1.00 0.00 0.00 64.86 63.25 1n1z h ILE 457 Cb 0.69 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1n1z h ILE 457 CO 0.04 0.84 -0.16 0.40 0.00 0.00 0.00 178.15 179.27 1n1z h ILE 458 N 0.10 1.54 -0.87 -0.67 2.04 -1.07 -3.37 117.51 115.21 1n1z h ILE 458 Ca -0.31 -1.82 0.10 0.00 1.00 0.00 0.00 64.86 63.82 1n1z h ILE 458 Cb 2.10 2.70 -0.08 0.00 -0.74 0.00 0.00 36.82 40.81 1n1z h ILE 458 CO 0.20 0.49 0.51 0.77 0.00 0.00 0.00 178.15 180.13 1n1z h SER 459 N -0.54 0.74 -0.11 1.72 4.64 -1.40 -2.06 113.55 116.54 1n1z h SER 459 Ca -0.02 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1n1z h SER 459 Cb 0.89 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1n1z h SER 459 CO 0.03 0.42 -0.03 -0.65 -0.87 0.00 0.00 176.83 175.73 1n1z h PRO 460 N 0.85 0.35 0.00 4.77 0.11 -1.74 -2.28 132.00 134.06 1n1z h PRO 460 Ca 0.42 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.45 1n1z h PRO 460 Cb 0.38 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1n1z h PRO 460 CO -0.25 0.41 -0.09 1.79 -0.21 0.00 0.00 178.00 179.65 1n1z h THR 461 N 0.34 0.32 -0.76 -1.15 1.35 -1.52 -2.96 112.91 108.52 1n1z h THR 461 Ca 0.08 -0.58 0.16 0.00 -0.55 0.00 0.00 66.41 65.51 1n1z h THR 461 Cb 0.28 1.44 -0.10 0.00 -1.73 0.00 0.00 68.15 68.04 1n1z h THR 461 CO 0.01 0.09 0.27 0.22 -0.25 0.00 0.00 175.52 175.86 1n1z h TYR 462 N 0.00 0.45 0.00 4.73 3.20 -1.37 -1.13 116.97 122.84 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 0.43 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1n1z h TYR 462 CO 0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 1n1z n PHE 463 N -5.06 0.01 1.13 -3.82 3.01 -1.12 -3.03 117.46 108.59 1n1z n PHE 463 Ca 0.15 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.75 1n1z n PHE 463 Cb 0.45 -0.51 0.51 0.00 -0.01 0.00 0.00 39.48 39.93 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 -1.51 0.00 -3.22 4.37 -2.24 -0.43 -4.83 114.28 106.43 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 0.24 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.83 3.48 0.48 4.78 0.40 -1.17 -4.96 117.98 118.16 1n1z s PHE 465 Ca 0.18 0.94 0.20 0.00 -0.60 0.00 0.00 56.93 57.65 1n1z s PHE 465 Cb 0.19 -2.66 1.22 0.00 0.51 0.00 0.00 43.02 42.27 1n1z s PHE 465 CO 0.56 0.04 1.97 0.00 0.70 0.00 0.00 175.22 178.50 1n1z h ALA 466 N 6.99 2.28 -0.35 5.36 0.00 -1.91 -0.53 119.26 131.11 1n1z h ALA 466 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1n1z h ALA 466 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1n1z h ALA 466 CO 0.76 -0.44 0.00 0.27 0.00 0.00 0.00 179.25 179.83 1n1z n ASN 467 N -4.43 2.92 -4.73 0.00 6.94 -1.26 -4.92 115.26 109.78 1n1z n ASN 467 Ca 0.11 -2.28 -0.41 0.00 -0.02 0.00 0.00 54.58 51.98 1n1z n ASN 467 Cb 0.53 -0.45 -0.04 0.00 -2.36 0.00 0.00 39.78 37.45 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 -1.74 3.31 0.34 -2.53 0.00 -0.21 -4.81 121.76 116.13 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 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 1n1z s ALA 468 CO 0.13 -0.12 1.05 0.45 0.00 0.00 0.00 175.76 177.27 1n1z s SER 469 N -0.06 7.02 0.00 0.00 0.15 -1.26 -4.94 113.70 114.61 1n1z s SER 469 Ca 0.48 2.10 0.23 0.00 0.70 0.00 0.00 55.95 59.46 1n1z s SER 469 Cb -0.27 -2.60 0.27 0.00 -1.71 0.00 0.00 66.02 61.71 1n1z s SER 469 CO 0.32 -0.31 1.28 1.41 1.20 0.00 0.00 173.24 177.14 1n1z n HIS 470 N 0.49 0.19 -2.08 3.44 8.25 -1.26 -4.82 115.22 119.43 1n1z n HIS 470 Ca 0.02 -0.10 -0.42 0.00 -0.26 0.00 0.00 57.72 56.96 1n1z n HIS 470 Cb 0.48 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 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 -1.72 6.73 0.52 0.41 -1.08 -1.26 -4.90 116.67 115.38 1n1z s ASP 471 Ca 0.31 2.24 0.28 0.00 -0.52 0.00 0.00 52.55 54.86 1n1z s ASP 471 Cb 0.20 -2.55 1.42 0.00 -1.46 0.00 0.00 42.92 40.52 1n1z s ASP 471 CO 0.29 -0.83 1.91 0.74 0.52 0.00 0.00 175.17 177.80 1n1z h THR 472 N 5.08 0.61 -0.53 1.71 2.02 -1.99 -1.91 112.91 117.90 1n1z h THR 472 Ca -0.39 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 66.66 1n1z h THR 472 Cb 1.18 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1n1z h THR 472 CO 0.93 0.01 -0.10 0.00 0.37 0.00 0.00 175.52 176.73 1n1z h ALA 473 N 1.60 0.72 -0.25 6.16 0.00 -1.99 -1.03 119.26 124.47 1n1z h ALA 473 Ca 0.39 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1n1z h ALA 473 Cb 1.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1n1z h ALA 473 CO -0.03 0.63 -0.17 0.28 0.00 0.00 0.00 179.25 179.96 1n1z h VAL 474 N 0.87 1.31 -0.73 0.00 2.07 -1.75 -2.06 116.25 115.96 1n1z h VAL 474 Ca 0.14 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1n1z h VAL 474 Cb 0.66 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1n1z h VAL 474 CO 0.05 0.40 0.33 0.40 0.02 0.00 0.00 177.57 178.77 1n1z h ILE 475 N 0.26 1.24 -0.39 4.57 2.04 -1.44 -0.85 117.51 122.95 1n1z h ILE 475 Ca 0.05 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1n1z h ILE 475 Cb 0.70 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1n1z h ILE 475 CO 0.05 0.29 0.01 0.44 0.00 0.00 0.00 178.15 178.94 1n1z h ASP 476 N 1.04 0.57 -0.46 1.72 3.32 -1.15 0.34 116.42 121.80 1n1z h ASP 476 Ca 0.25 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1n1z h ASP 476 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1n1z h ASP 476 CO -0.03 0.63 0.21 -1.28 -1.72 0.00 0.00 179.24 177.06 1n1z h SER 477 N 0.58 0.61 -0.44 6.45 0.87 -0.61 0.17 113.55 121.18 1n1z h SER 477 Ca 0.12 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1n1z h SER 477 Cb 0.35 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1n1z h SER 477 CO 0.01 0.58 0.27 0.25 -0.53 0.00 0.00 176.83 177.41 1n1z h LEU 478 N 0.60 0.53 -0.16 2.23 5.85 -0.28 -3.12 115.31 120.97 1n1z h LEU 478 Ca 0.16 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1n1z h LEU 478 Cb 0.14 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1n1z h LEU 478 CO -0.02 0.43 -0.08 -1.22 -0.34 0.00 0.00 178.44 177.21 1n1z n TYR 479 N -4.74 0.00 0.31 1.25 4.02 0.02 -2.24 117.16 115.78 1n1z n TYR 479 Ca 0.01 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.07 1n1z n TYR 479 Cb 0.05 -0.20 0.68 0.00 -0.02 0.00 0.00 39.34 39.85 1n1z n TYR 479 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 1n1z h GLN 480 N 0.39 0.00 -1.92 -0.72 3.07 -0.91 -3.45 115.11 111.57 1n1z h GLN 480 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1n1z h GLN 480 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.88 1n1z h GLN 480 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 1n1z n TYR 481 N -2.86 0.00 -1.31 0.06 0.53 -0.95 -5.04 117.16 107.58 1n1z n TYR 481 Ca 0.01 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.53 1n1z n TYR 481 Cb 0.26 -0.96 0.09 0.00 -1.03 0.00 0.00 39.34 37.70 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 -0.03 0.40 -0.32 -0.72 -0.00 -0.97 -4.65 115.22 108.94 1n1z n HIS 482 Ca 0.00 0.38 0.11 0.00 -0.00 0.00 0.00 57.72 58.22 1n1z n HIS 482 Cb 0.00 -2.05 0.29 0.00 -0.00 0.00 0.00 29.99 28.23 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 -0.33 0.59 -0.91 0.26 3.45 -1.94 -0.45 116.42 117.09 1n1z h ASP 483 Ca -0.47 0.11 0.07 0.00 0.43 0.00 0.00 57.03 57.17 1n1z h ASP 483 Cb 1.33 0.02 -0.07 0.00 -0.56 0.00 0.00 39.33 40.06 1n1z h ASP 483 CO 0.46 0.18 0.57 0.40 -1.57 0.00 0.00 179.24 179.28 1n1z h ILE 484 N 0.62 1.04 -0.09 0.35 2.04 -1.94 0.42 117.51 119.95 1n1z h ILE 484 Ca 0.54 -0.35 -0.21 0.00 1.00 0.00 0.00 64.86 65.84 1n1z h ILE 484 Cb 0.88 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1n1z h ILE 484 CO -0.41 0.19 -0.79 -0.07 0.00 0.00 0.00 178.15 177.06 1n1z h LEU 485 N 1.02 0.68 -0.47 1.44 3.38 -1.46 -2.03 115.31 117.87 1n1z h LEU 485 Ca 0.40 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1n1z h LEU 485 Cb 0.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1n1z h LEU 485 CO -0.19 1.23 0.02 0.00 0.09 0.00 0.00 178.44 179.60 1n1z h LEU 487 N 0.67 0.68 -1.75 0.00 3.38 -0.19 -0.81 115.31 117.29 1n1z h LEU 487 Ca 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1n1z h LEU 487 Cb 0.47 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1n1z h LEU 487 CO 0.02 0.77 -0.16 0.00 0.09 0.00 0.00 178.44 179.16 1n1z h ALA 488 N 1.30 1.52 -0.12 1.53 0.00 -1.09 0.80 119.26 123.20 1n1z h ALA 488 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1n1z h ALA 488 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1n1z h ALA 488 CO 0.02 0.21 -0.39 0.78 0.00 0.00 0.00 179.25 179.86 1n1z h GLY 489 N 0.67 0.52 0.87 0.00 0.00 -0.45 -2.73 103.07 101.95 1n1z h GLY 489 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 1n1z h GLY 489 CO 0.02 0.61 0.05 -2.22 0.00 0.00 0.00 176.54 175.00 1n1z h ILE 490 N 0.07 1.14 -0.08 2.60 1.08 -0.31 0.47 117.51 122.48 1n1z h ILE 490 Ca -0.02 -0.42 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1n1z h ILE 490 Cb 1.02 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1n1z h ILE 490 CO 0.08 0.13 -0.00 0.40 -0.69 0.00 0.00 178.15 178.07 1n1z h ILE 491 N 0.03 1.06 0.19 -0.67 2.04 -0.95 -1.22 117.51 117.99 1n1z h ILE 491 Ca 0.04 -0.23 -0.33 0.00 1.00 0.00 0.00 64.86 65.34 1n1z h ILE 491 Cb 0.16 1.00 0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1n1z h ILE 491 CO -0.00 0.07 -1.59 0.25 0.00 0.00 0.00 178.15 176.88 1n1z h LEU 492 N 0.11 0.64 -0.43 1.44 5.85 -1.32 -3.37 115.31 118.23 1n1z h LEU 492 Ca 0.03 -0.82 -0.04 0.00 0.84 0.00 0.00 57.88 57.89 1n1z h LEU 492 Cb 0.09 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1n1z h LEU 492 CO 0.00 1.67 0.12 -0.09 -0.34 0.00 0.00 178.44 179.81 1n1z h ARG 493 N 0.11 0.67 0.31 1.25 9.65 -0.34 -2.67 114.38 123.37 1n1z h ARG 493 Ca -0.28 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.43 1n1z h ARG 493 Cb 2.10 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 30.59 1n1z h ARG 493 CO 0.21 0.67 -0.15 -0.07 2.80 0.00 0.00 179.97 183.42 1n1z h LEU 494 N 0.55 -0.36 -0.97 3.80 3.38 -1.42 -1.20 115.31 119.08 1n1z h LEU 494 Ca 0.14 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1n1z h LEU 494 Cb 0.28 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1n1z h LEU 494 CO -0.00 -0.23 0.64 -0.65 0.09 0.00 0.00 178.44 178.29 1n1z h PRO 495 N -0.46 1.29 -0.48 1.13 0.11 -1.72 -1.39 132.00 130.48 1n1z h PRO 495 Ca -0.04 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.00 1n1z h PRO 495 Cb 0.35 -0.29 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1n1z h PRO 495 CO 0.07 0.86 0.31 0.22 -0.21 0.00 0.00 178.00 179.25 1n1z h ASP 496 N 1.32 0.52 0.25 -2.05 1.82 -1.25 0.75 116.42 117.79 1n1z h ASP 496 Ca 0.36 -0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.91 1n1z h ASP 496 Cb -0.14 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.73 1n1z h ASP 496 CO -0.08 0.38 -0.33 0.44 -1.61 0.00 0.00 179.24 178.04 1n1z h ASP 497 N 0.63 0.13 -0.37 2.28 5.19 -0.88 0.29 116.42 123.69 1n1z h ASP 497 Ca 0.18 -0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.43 1n1z h ASP 497 Cb -0.05 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1n1z h ASP 497 CO -0.05 0.46 -0.21 0.25 -3.12 0.00 0.00 179.24 176.57 1n1z h LEU 498 N 0.12 0.88 -0.13 1.55 5.85 -0.41 -2.75 115.31 120.41 1n1z h LEU 498 Ca 0.01 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1n1z h LEU 498 Cb 0.65 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1n1z h LEU 498 CO 0.05 1.06 -0.84 0.61 -0.34 0.00 0.00 178.44 178.97 1n1z n GLY 499 N -0.21 -0.70 0.00 3.75 0.00 0.18 -4.57 105.19 103.64 1n1z n GLY 499 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1n1z n GLY 499 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n1z n THR 500 N -1.27 0.00 -0.30 2.61 -2.24 0.97 -2.40 114.28 111.64 1n1z n THR 500 Ca 0.04 -0.39 0.03 0.00 -2.27 0.00 0.00 64.05 61.46 1n1z n THR 500 Cb 0.32 0.91 0.23 0.00 -2.10 0.00 0.00 70.33 69.68 1n1z n THR 500 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1n1z h SER 501 N 0.00 0.93 -0.34 3.42 4.64 -1.62 -1.54 113.55 119.04 1n1z h SER 501 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1n1z h SER 501 Cb 0.00 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 61.85 1n1z h SER 501 CO 0.00 0.60 0.06 0.22 -0.87 0.00 0.00 176.83 176.85 1n1z h TYR 502 N 1.06 0.10 -0.12 4.77 3.20 -1.85 0.11 116.97 124.24 1n1z h TYR 502 Ca 0.38 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 62.04 1n1z h TYR 502 Cb 0.15 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.44 1n1z h TYR 502 CO -0.00 0.01 -0.83 0.74 -1.64 0.00 0.00 178.16 176.45 1n1z h PHE 503 N 0.18 1.03 -0.82 -3.82 -1.00 -1.83 -3.06 116.94 107.62 1n1z h PHE 503 Ca 0.16 -0.48 -0.03 0.00 2.81 0.00 0.00 57.97 60.43 1n1z h PHE 503 Cb 0.18 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.55 1n1z h PHE 503 CO -0.19 1.31 0.40 0.93 -1.61 0.00 0.00 178.31 179.15 1n1z h GLU 504 N 0.50 1.19 -0.29 1.51 5.08 -1.06 -2.47 114.58 119.04 1n1z h GLU 504 Ca -0.07 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1n1z h GLU 504 Cb 1.46 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1n1z h GLU 504 CO 0.17 0.91 0.03 1.25 -1.00 0.00 0.00 179.01 180.36 1n1z h LEU 505 N 1.17 0.39 -0.54 1.33 5.85 -0.81 -0.33 115.31 122.37 1n1z h LEU 505 Ca 0.28 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1n1z h LEU 505 Cb 0.11 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1n1z h LEU 505 CO -0.04 0.44 0.28 0.00 -0.34 0.00 0.00 178.44 178.78 1n1z h ALA 506 N 1.62 0.69 -0.64 1.25 0.00 -1.34 -2.84 119.26 118.00 1n1z h ALA 506 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n1z h ALA 506 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1n1z h ALA 506 CO 0.00 0.23 0.00 2.89 0.00 0.00 0.00 179.25 182.37 1n1z n ARG 507 N -4.60 3.27 -1.16 0.00 -4.01 -1.10 -5.05 116.66 104.00 1n1z n ARG 507 Ca 0.03 -2.73 0.00 0.00 -1.04 0.00 0.00 57.85 54.10 1n1z n ARG 507 Cb 0.10 -1.72 0.00 0.00 -3.04 0.00 0.00 32.46 27.81 1n1z n ARG 507 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1n1z n GLY 508 N 1.21 -4.41 3.63 2.89 0.00 -0.15 -4.86 105.19 103.49 1n1z n GLY 508 Ca 0.24 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.71 -0.25 0.19 1.61 2.15 -1.20 -4.86 116.67 113.60 1n1z s ASP 509 Ca 0.00 -0.58 -0.32 0.00 0.43 0.00 0.00 52.55 52.08 1n1z s ASP 509 Cb 0.00 0.63 -0.15 0.00 -0.30 0.00 0.00 42.92 43.10 1n1z s ASP 509 CO 0.00 -1.16 1.24 0.55 -0.17 0.00 0.00 175.17 175.63 1n1z n VAL 510 N -0.39 0.88 -1.59 1.11 3.14 -1.26 -4.79 118.33 115.42 1n1z n VAL 510 Ca -0.07 -0.22 -0.50 0.00 -2.96 0.00 0.00 64.34 60.59 1n1z n VAL 510 Cb 0.61 -1.02 -0.05 0.00 -1.06 0.00 0.00 33.84 32.33 1n1z n VAL 510 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1n1z n PRO 511 N 1.87 1.23 -2.12 1.45 -0.02 -1.26 -4.95 135.00 131.20 1n1z n PRO 511 Ca 0.14 0.44 -0.15 0.00 -2.02 0.00 0.00 63.50 61.91 1n1z n PRO 511 Cb 0.26 -2.05 0.07 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.31 0.33 -0.36 -0.52 4.76 -1.26 -4.77 118.16 118.66 1n1z n LYS 512 Ca 0.17 -2.00 -0.11 0.00 -2.87 0.00 0.00 58.31 53.50 1n1z n LYS 512 Cb 0.22 -0.36 -0.10 0.00 -1.84 0.00 0.00 35.03 32.95 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 -0.32 0.00 0.06 -0.18 2.02 -1.92 0.35 112.91 112.92 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 0.86 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1n1z h THR 513 CO 0.26 0.00 -0.17 0.40 0.37 0.00 0.00 175.52 176.37 1n1z h ILE 514 N -0.06 0.60 -0.84 3.11 1.08 -1.95 -1.03 117.51 118.42 1n1z h ILE 514 Ca 0.14 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.61 1n1z h ILE 514 Cb 0.42 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 1n1z h ILE 514 CO -0.85 0.00 0.53 -0.61 -0.69 0.00 0.00 178.15 176.53 1n1z h GLN 515 N -0.31 1.13 -0.45 2.37 4.15 -1.78 -0.61 115.11 119.60 1n1z h GLN 515 Ca 0.04 -0.09 -0.10 0.00 0.77 0.00 0.00 58.65 59.26 1n1z h GLN 515 Cb 0.35 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1n1z h GLN 515 CO -0.12 0.77 -0.14 0.00 -1.93 0.00 0.00 178.83 177.41 1n1z h TYR 517 N 0.75 0.86 -0.35 0.00 3.20 -0.82 -2.81 116.97 117.80 1n1z h TYR 517 Ca 0.12 -0.30 -0.16 0.00 3.14 0.00 0.00 58.73 61.53 1n1z h TYR 517 Cb 0.65 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1n1z h TYR 517 CO 0.04 1.07 -0.41 0.52 -1.64 0.00 0.00 178.16 177.73 1n1z h MET 518 N 0.53 0.86 0.00 1.82 2.86 -0.99 -2.19 114.93 117.83 1n1z h MET 518 Ca 0.02 -0.46 -0.05 0.00 -2.06 0.00 0.00 59.70 57.14 1n1z h MET 518 Cb 1.09 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 1n1z h MET 518 CO 0.11 1.11 -0.26 -0.22 1.06 0.00 0.00 176.91 178.70 1n1z h LYS 519 N 0.70 0.00 0.00 1.72 3.64 -1.38 0.59 116.57 121.85 1n1z h LYS 519 Ca 0.05 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.20 1n1z h LYS 519 Cb 0.99 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 1n1z h LYS 519 CO 0.10 0.26 -1.34 1.49 -2.27 0.00 0.00 179.45 177.68 1n1z h GLU 520 N 0.00 0.00 0.00 1.90 4.81 -1.41 -3.39 114.58 116.50 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 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1n1z h GLU 520 CO 0.03 0.62 0.00 0.25 -0.73 0.00 0.00 179.01 179.19 1n1z n THR 521 N -3.13 0.00 -1.15 0.32 -2.24 -0.83 -4.99 114.28 102.25 1n1z n THR 521 Ca -0.09 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.14 1n1z n THR 521 Cb 0.96 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 70.17 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 -0.37 -5.72 -4.69 3.42 3.02 0.21 -4.95 115.26 106.17 1n1z n ASN 522 Ca 0.00 0.13 -0.31 0.00 -0.03 0.00 0.00 54.58 54.37 1n1z n ASN 522 Cb 0.00 -3.69 0.15 0.00 -0.61 0.00 0.00 39.78 35.63 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 -1.50 1.57 0.61 5.41 0.00 -1.24 -5.01 121.76 121.61 1n1z s ALA 523 Ca 0.00 0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 1n1z s ALA 523 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1n1z s ALA 523 CO 0.00 -2.49 0.98 -1.54 0.00 0.00 0.00 175.76 172.71 1n1z s SER 524 N -2.97 5.90 0.28 0.00 1.04 -1.26 -4.75 113.70 111.95 1n1z s SER 524 Ca 0.65 1.12 -0.00 0.00 0.48 0.00 0.00 55.95 58.19 1n1z s SER 524 Cb -0.21 -2.14 0.49 0.00 0.10 0.00 0.00 66.02 64.26 1n1z s SER 524 CO 0.58 -0.98 1.87 -0.08 0.98 0.00 0.00 173.24 175.61 1n1z h GLU 525 N -0.28 1.05 -0.48 4.02 4.81 -1.97 0.19 114.58 121.91 1n1z h GLU 525 Ca -0.45 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 1n1z h GLU 525 Cb 1.22 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1n1z h GLU 525 CO 0.62 0.70 0.03 0.93 -0.73 0.00 0.00 179.01 180.56 1n1z h GLU 526 N 1.09 0.78 -0.04 1.92 3.07 -2.00 -0.55 114.58 118.85 1n1z h GLU 526 Ca 0.45 -0.19 -0.16 0.00 -0.50 0.00 0.00 59.36 58.95 1n1z h GLU 526 Cb 0.29 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1n1z h GLU 526 CO -0.20 0.77 -0.71 0.93 -1.40 0.00 0.00 179.01 178.40 1n1z h GLU 527 N 0.74 0.21 0.03 2.33 5.08 -1.53 -2.66 114.58 118.78 1n1z h GLU 527 Ca 0.15 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1n1z h GLU 527 Cb 0.41 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1n1z h GLU 527 CO 0.01 0.83 -0.02 0.00 -1.00 0.00 0.00 179.01 178.84 1n1z h ALA 528 N 1.12 -0.05 -0.83 3.43 0.00 -0.12 -1.43 119.26 121.38 1n1z h ALA 528 Ca -0.02 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1n1z h ALA 528 Cb 1.26 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1n1z h ALA 528 CO 0.11 -0.39 0.50 0.28 0.00 0.00 0.00 179.25 179.75 1n1z h VAL 529 N -0.33 0.99 -0.42 0.00 2.07 -1.12 0.10 116.25 117.54 1n1z h VAL 529 Ca -0.00 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1n1z h VAL 529 Cb 0.30 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1n1z h VAL 529 CO 0.01 0.16 0.02 -0.08 0.02 0.00 0.00 177.57 177.70 1n1z h GLU 530 N 0.89 0.67 -0.33 1.57 4.57 -1.36 -1.62 114.58 118.96 1n1z h GLU 530 Ca 0.38 -0.15 -0.16 0.00 -1.18 0.00 0.00 59.36 58.24 1n1z h GLU 530 Cb 0.24 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1n1z h GLU 530 CO -0.20 0.67 -0.43 1.25 -1.18 0.00 0.00 179.01 179.12 1n1z h HIS 531 N 0.64 1.02 -0.71 0.92 2.76 -0.05 -2.30 115.15 117.43 1n1z h HIS 531 Ca 0.13 -0.32 -0.05 0.00 -2.20 0.00 0.00 60.37 57.94 1n1z h HIS 531 Cb 0.36 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1n1z h HIS 531 CO 0.02 1.12 0.26 0.28 -1.30 0.00 0.00 177.93 178.30 1n1z h VAL 532 N 0.68 1.25 -0.56 5.26 2.07 -0.60 0.15 116.25 124.49 1n1z h VAL 532 Ca 0.05 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1n1z h VAL 532 Cb 1.01 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1n1z h VAL 532 CO 0.10 0.33 0.23 0.11 0.02 0.00 0.00 177.57 178.35 1n1z h LYS 533 N 1.04 0.80 -0.19 1.57 1.57 -1.15 0.58 116.57 120.81 1n1z h LYS 533 Ca 0.24 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1n1z h LYS 533 Cb 0.24 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1n1z h LYS 533 CO -0.02 0.66 0.04 0.35 -0.57 0.00 0.00 179.45 179.91 1n1z h PHE 534 N 0.79 0.33 -0.55 -1.35 3.57 -0.65 -2.40 116.94 116.68 1n1z h PHE 534 Ca 0.19 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1n1z h PHE 534 Cb 0.15 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1n1z h PHE 534 CO 0.01 0.45 0.37 -0.07 -2.23 0.00 0.00 178.31 176.83 1n1z h LEU 535 N 0.11 0.61 -0.31 0.59 3.38 0.04 -0.40 115.31 119.33 1n1z h LEU 535 Ca 0.06 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1n1z h LEU 535 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1n1z h LEU 535 CO 0.00 0.43 -0.02 0.40 0.09 0.00 0.00 178.44 179.35 1n1z h ILE 536 N 0.71 1.26 -0.74 1.22 2.04 -0.70 0.41 117.51 121.72 1n1z h ILE 536 Ca 0.21 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1n1z h ILE 536 Cb -0.03 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1n1z h ILE 536 CO -0.05 0.32 0.34 0.03 0.00 0.00 0.00 178.15 178.79 1n1z h ARG 537 N 0.36 1.07 -0.46 2.37 3.08 -0.91 -1.10 114.38 118.79 1n1z h ARG 537 Ca 0.09 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1n1z h ARG 537 Cb 0.47 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1n1z h ARG 537 CO 0.02 0.85 0.12 1.49 -1.07 0.00 0.00 179.97 181.38 1n1z h GLU 538 N 1.04 0.73 -0.93 0.04 4.57 -0.85 -1.13 114.58 118.05 1n1z h GLU 538 Ca 0.25 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 1n1z h GLU 538 Cb 0.14 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.57 1n1z h GLU 538 CO -0.03 0.72 0.60 0.00 -1.18 0.00 0.00 179.01 179.12 1n1z h ALA 539 N 0.98 1.24 -0.22 2.92 0.00 0.34 -0.62 119.26 123.89 1n1z h ALA 539 Ca 0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1n1z h ALA 539 Cb 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1n1z h ALA 539 CO -0.00 0.45 -0.38 -1.49 0.00 0.00 0.00 179.25 177.83 1n1z h TRP 540 N 1.15 0.59 -0.23 0.00 4.06 -0.83 -0.17 115.95 120.52 1n1z h TRP 540 Ca 0.38 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 61.16 1n1z h TRP 540 Cb 0.03 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.05 1n1z h TRP 540 CO -0.01 0.81 0.12 -0.22 -3.56 0.00 0.00 178.44 175.57 1n1z h LYS 541 N 0.42 0.33 -0.83 0.49 3.64 -0.42 0.78 116.57 120.98 1n1z h LYS 541 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1n1z h LYS 541 Cb 0.85 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 1n1z h LYS 541 CO 0.07 0.32 0.53 -0.44 -2.27 0.00 0.00 179.45 177.67 1n1z h ASP 542 N 0.25 0.96 -0.42 4.20 3.32 -0.89 -0.81 116.42 123.03 1n1z h ASP 542 Ca 0.08 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1n1z h ASP 542 Cb 0.10 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1n1z h ASP 542 CO -0.01 0.71 0.15 -0.03 -1.72 0.00 0.00 179.24 178.34 1n1z h MET 543 N 1.13 0.65 -0.80 3.56 4.05 -0.57 0.25 114.93 123.19 1n1z h MET 543 Ca 0.30 -0.13 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1n1z h MET 543 Cb -0.10 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 30.56 1n1z h MET 543 CO -0.06 0.62 0.53 -0.91 0.23 0.00 0.00 176.91 177.32 1n1z h ASN 544 N 0.54 0.91 0.10 1.39 2.35 -0.48 0.01 115.58 120.40 1n1z h ASN 544 Ca 0.14 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1n1z h ASN 544 Cb 0.24 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1n1z h ASN 544 CO -0.01 0.65 -0.05 0.74 -1.65 0.00 0.00 177.43 177.12 1n1z h THR 545 N 1.07 1.03 -0.81 2.81 2.02 -0.74 -1.43 112.91 116.86 1n1z h THR 545 Ca 0.30 -0.51 0.09 0.00 0.77 0.00 0.00 66.41 67.05 1n1z h THR 545 Cb -0.11 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 1n1z h THR 545 CO -0.07 0.12 0.47 0.00 0.37 0.00 0.00 175.52 176.41 1n1z h ALA 546 N 0.49 1.14 -0.38 6.16 0.00 -0.28 -0.53 119.26 125.85 1n1z h ALA 546 Ca -0.01 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1n1z h ALA 546 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1n1z h ALA 546 CO 0.02 0.12 -0.01 0.82 0.00 0.00 0.00 179.25 180.20 1n1z h ILE 547 N 0.80 1.26 0.00 0.00 2.04 -0.89 -2.97 117.51 117.76 1n1z h ILE 547 Ca 0.38 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 1n1z h ILE 547 Cb 0.31 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1n1z h ILE 547 CO -0.23 0.34 -0.25 0.00 0.00 0.00 0.00 178.15 178.01 1n1z h ALA 548 N 0.87 1.50 0.00 1.87 0.00 -0.67 -2.39 119.26 120.44 1n1z h ALA 548 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1n1z h ALA 548 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1n1z h ALA 548 CO 0.02 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1n1z h ALA 549 N 1.75 1.00 0.00 0.00 0.00 -0.94 -3.48 119.26 117.59 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 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 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 -0.83 1.54 3.42 0.00 0.00 -0.90 -5.12 105.19 103.30 1n1z n GLY 550 Ca -0.02 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.71 -0.50 -1.90 1.61 -0.85 -1.26 -4.90 117.35 106.83 1n1z s TYR 551 Ca 0.00 0.48 0.14 0.00 -0.52 0.00 0.00 57.07 57.17 1n1z s TYR 551 Cb 0.00 0.45 0.43 0.00 0.38 0.00 0.00 41.96 43.21 1n1z s TYR 551 CO 0.00 -0.74 1.35 -0.35 -1.52 0.00 0.00 175.55 174.29 1n1z n PRO 552 N 0.09 2.19 -2.84 -3.49 -0.04 -1.26 -4.94 135.00 124.70 1n1z n PRO 552 Ca -0.18 -1.72 -0.22 0.00 -0.04 0.00 0.00 63.50 61.34 1n1z n PRO 552 Cb 0.62 -1.41 0.02 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.42 3.09 0.41 0.54 2.99 -1.26 -4.77 117.98 117.56 1n1z s PHE 553 Ca 0.32 0.15 -0.26 0.00 0.00 0.00 0.00 56.93 57.15 1n1z s PHE 553 Cb 0.17 -2.49 -0.08 0.00 0.00 0.00 0.00 43.02 40.62 1n1z s PHE 553 CO 0.21 -0.56 1.25 -2.14 -0.00 0.00 0.00 175.22 173.98 1n1z s PRO 554 N -4.65 3.97 0.37 0.24 0.02 -1.26 -4.90 135.00 128.80 1n1z s PRO 554 Ca 0.52 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.62 1n1z s PRO 554 Cb -0.10 -2.71 0.73 0.00 0.02 0.00 0.00 34.50 32.45 1n1z s PRO 554 CO 0.38 -0.45 1.99 -0.44 -0.33 0.00 0.00 177.00 178.15 1n1z h ASP 555 N 2.61 0.52 -0.48 2.53 3.32 -1.97 -2.13 116.42 120.83 1n1z h ASP 555 Ca -0.49 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1n1z h ASP 555 Cb 1.24 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1n1z h ASP 555 CO 0.62 0.45 0.31 1.23 -1.72 0.00 0.00 179.24 180.13 1n1z h GLY 556 N 0.70 0.68 1.17 2.75 0.00 -1.99 0.83 103.07 107.21 1n1z h GLY 556 Ca 0.15 -0.26 -0.23 0.00 0.00 0.00 0.00 47.33 46.99 1n1z h GLY 556 CO -0.02 0.25 -0.79 1.98 0.00 0.00 0.00 176.54 177.96 1n1z h MET 557 N 0.66 0.79 -0.59 4.80 1.85 -1.77 -2.74 114.93 117.93 1n1z h MET 557 Ca 0.18 -0.66 -0.11 0.00 -0.61 0.00 0.00 59.70 58.50 1n1z h MET 557 Cb -0.06 0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.09 1n1z h MET 557 CO -0.04 1.26 -0.04 0.28 -0.40 0.00 0.00 176.91 177.97 1n1z h VAL 558 N 0.52 1.27 -1.01 -5.77 2.07 -1.14 -0.57 116.25 111.61 1n1z h VAL 558 Ca -0.06 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.29 1n1z h VAL 558 Cb 1.43 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 1n1z h VAL 558 CO 0.16 0.43 0.66 0.00 0.02 0.00 0.00 177.57 178.85 1n1z h ALA 559 N 0.97 1.33 -0.37 1.67 0.00 -0.86 0.16 119.26 122.16 1n1z h ALA 559 Ca 0.16 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1n1z h ALA 559 Cb 0.61 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1n1z h ALA 559 CO 0.04 0.58 -0.22 0.78 0.00 0.00 0.00 179.25 180.43 1n1z h GLY 560 N 1.29 0.78 1.02 0.00 0.00 -1.13 -1.27 103.07 103.77 1n1z h GLY 560 Ca 0.39 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1n1z h GLY 560 CO -0.12 0.60 0.16 0.00 0.00 0.00 0.00 176.54 177.19 1n1z h ALA 561 N 1.13 0.82 -0.55 3.60 0.00 0.45 -1.78 119.26 122.93 1n1z h ALA 561 Ca 0.09 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1n1z h ALA 561 Cb 0.71 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1n1z h ALA 561 CO 0.05 0.52 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 1n1z h ALA 562 N 1.05 0.75 0.00 0.00 0.00 -0.56 -3.23 119.26 117.27 1n1z h ALA 562 Ca 0.20 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1n1z h ALA 562 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1n1z h ALA 562 CO -0.00 0.60 -0.54 -0.91 0.00 0.00 0.00 179.25 178.40 1n1z h ASN 563 N 0.87 0.00 -0.72 0.00 2.35 -1.03 -3.30 115.58 113.75 1n1z h ASN 563 Ca 0.15 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1n1z h ASN 563 Cb 0.58 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 1n1z h ASN 563 CO 0.03 0.54 0.47 -0.29 -1.65 0.00 0.00 177.43 176.54 1n1z h ILE 564 N 0.00 1.11 -0.09 2.81 2.10 -1.34 -1.06 117.51 121.04 1n1z h ILE 564 Ca -0.01 -0.30 -0.20 0.00 1.08 0.00 0.00 64.86 65.44 1n1z h ILE 564 Cb 1.07 0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 36.96 1n1z h ILE 564 CO 0.07 0.16 -0.75 1.23 -1.08 0.00 0.00 178.15 177.78 1n1z h GLY 565 N 0.87 0.55 0.73 8.18 0.00 -1.73 -3.06 103.07 108.62 1n1z h GLY 565 Ca 0.29 -0.78 0.06 0.00 0.00 0.00 0.00 47.33 46.89 1n1z h GLY 565 CO -0.08 0.70 0.52 3.21 0.00 0.00 0.00 176.54 180.88 1n1z h ARG 566 N 0.34 0.92 -0.57 4.80 3.08 -1.32 -1.32 114.38 120.31 1n1z h ARG 566 Ca -0.04 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.97 1n1z h ARG 566 Cb 1.34 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1n1z h ARG 566 CO 0.14 0.61 0.37 0.28 -1.07 0.00 0.00 179.97 180.29 1n1z h VAL 567 N 0.95 1.13 -0.61 2.04 2.07 -1.19 -1.29 116.25 119.35 1n1z h VAL 567 Ca 0.36 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1n1z h VAL 567 Cb 0.16 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1n1z h VAL 567 CO -0.17 0.14 0.38 0.00 0.02 0.00 0.00 177.57 177.94 1n1z h ALA 568 N 1.22 0.79 -0.77 1.67 0.00 -1.25 0.81 119.26 121.73 1n1z h ALA 568 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1n1z h ALA 568 Cb -0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1n1z h ALA 568 CO -0.06 0.12 0.48 1.96 0.00 0.00 0.00 179.25 181.76 1n1z h GLN 569 N 0.75 1.03 0.18 0.00 4.20 -0.66 0.79 115.11 121.39 1n1z h GLN 569 Ca 0.24 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1n1z h GLN 569 Cb 0.01 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1n1z h GLN 569 CO -0.10 0.70 -0.09 0.35 -0.67 0.00 0.00 178.83 179.03 1n1z h PHE 570 N 1.05 -0.22 0.67 2.96 3.57 -0.21 -2.94 116.94 121.82 1n1z h PHE 570 Ca 0.28 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1n1z h PHE 570 Cb -0.07 0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1n1z h PHE 570 CO 0.00 0.15 -0.32 0.82 -2.23 0.00 0.00 178.31 176.74 1n1z h ILE 571 N -0.65 0.22 0.00 1.41 2.04 -0.72 -2.99 117.51 116.82 1n1z h ILE 571 Ca -0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1n1z h ILE 571 Cb 0.47 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1n1z h ILE 571 CO 0.04 0.02 0.00 -1.22 0.00 0.00 0.00 178.15 176.99 1n1z n TYR 572 N -5.41 0.00 -0.27 1.37 0.53 0.26 -3.75 117.16 109.88 1n1z n TYR 572 Ca -0.13 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.72 1n1z n TYR 572 Cb 0.37 -0.07 0.13 0.00 -1.03 0.00 0.00 39.34 38.75 1n1z n TYR 572 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1n1z h LEU 573 N 0.19 1.02 -5.97 7.72 5.85 -1.36 -3.34 115.31 119.43 1n1z h LEU 573 Ca 0.00 -0.10 -0.51 0.00 0.84 0.00 0.00 57.88 58.11 1n1z h LEU 573 Cb 0.33 -0.26 -0.39 0.00 0.37 0.00 0.00 40.66 40.71 1n1z h LEU 573 CO 0.00 0.84 -1.14 1.41 -0.34 0.00 0.00 178.44 179.22 1n1z n HIS 574 N -4.33 -0.17 0.00 1.25 8.25 -1.25 -5.08 115.22 113.89 1n1z n HIS 574 Ca 0.08 -3.64 0.00 0.00 -0.26 0.00 0.00 57.72 53.90 1n1z n HIS 574 Cb 0.12 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 30.91 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 0.81 -1.24 3.35 -1.41 0.00 -1.25 -4.81 105.19 100.63 1n1z n GLY 575 Ca 0.23 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 1n1z n GLY 575 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n1z n ASP 576 N 0.00 4.98 0.00 1.61 2.03 -1.01 -4.03 116.55 120.14 1n1z n ASP 576 Ca 0.00 -2.96 0.08 0.00 0.52 0.00 0.00 54.79 52.42 1n1z n ASP 576 Cb 0.00 -1.62 0.42 0.00 -0.72 0.00 0.00 41.12 39.19 1n1z n ASP 576 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n1z n GLY 577 N 4.33 -0.67 0.17 0.27 0.00 -1.26 -0.86 105.19 107.17 1n1z n GLY 577 Ca 0.43 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 46.12 1n1z n GLY 577 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1n1z n PHE 578 N -1.17 0.00 0.00 1.61 7.35 -1.26 -4.12 117.46 119.86 1n1z n PHE 578 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1n1z n PHE 578 Cb 0.09 -0.85 0.00 0.00 0.35 0.00 0.00 39.48 39.08 1n1z n PHE 578 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1n1z n GLY 579 N 1.38 -0.02 0.43 7.13 0.00 -1.24 -4.44 105.19 108.42 1n1z n GLY 579 Ca -0.44 0.00 0.30 0.00 0.00 0.00 0.00 46.02 45.89 1n1z n GLY 579 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1n1z h VAL 580 N 0.00 0.28 -1.43 1.61 2.07 -1.90 -2.50 116.25 114.38 1n1z h VAL 580 Ca 0.00 -0.07 -0.54 0.00 0.82 0.00 0.00 66.70 66.91 1n1z h VAL 580 Cb 0.00 0.04 -0.42 0.00 -1.52 0.00 0.00 31.29 29.40 1n1z h VAL 580 CO 0.00 0.04 -0.83 0.00 0.02 0.00 0.00 177.57 176.80 1n1z n GLN 581 N -4.73 2.91 0.00 1.57 6.02 -0.04 -4.83 117.38 118.28 1n1z n GLN 581 Ca 0.32 -4.24 0.10 0.00 -0.01 0.00 0.00 57.00 53.17 1n1z n GLN 581 Cb 1.18 -2.03 0.52 0.00 1.02 0.00 0.00 30.24 30.93 1n1z n GLN 581 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 1n1z n HIS 582 N -0.38 0.00 0.25 1.08 1.44 -0.94 -2.43 115.22 114.23 1n1z n HIS 582 Ca 0.32 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 56.17 1n1z n HIS 582 Cb 0.69 -0.22 0.48 0.00 0.12 0.00 0.00 29.99 31.06 1n1z n HIS 582 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1n1z h SER 583 N 0.00 0.00 1.54 4.39 4.64 -1.87 -2.72 113.55 119.53 1n1z h SER 583 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n1z h SER 583 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1n1z h SER 583 CO 0.00 0.07 0.00 0.11 -0.87 0.00 0.00 176.83 176.14 1n1z h LYS 584 N 0.00 0.00 0.00 4.77 1.57 -1.81 -3.14 116.57 117.96 1n1z h LYS 584 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n1z h LYS 584 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1n1z h LYS 584 CO 0.01 0.00 -0.94 2.41 -0.57 0.00 0.00 179.45 180.36 1n1z n THR 585 N -2.82 0.00 -0.23 -0.16 -1.04 -1.06 -4.67 114.28 104.30 1n1z n THR 585 Ca 0.03 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.05 61.81 1n1z n THR 585 Cb 0.43 0.91 -0.09 0.00 -1.82 0.00 0.00 70.33 69.76 1n1z n THR 585 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1n1z h TYR 586 N 0.00 -1.72 -0.04 -1.42 3.20 -1.44 -0.73 116.97 114.81 1n1z h TYR 586 Ca 0.00 0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1n1z h TYR 586 Cb 0.46 0.83 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 1n1z h TYR 586 CO 0.00 -0.45 0.03 0.93 -1.64 0.00 0.00 178.16 177.03 1n1z h GLU 587 N -0.27 0.06 -0.28 1.82 5.08 -1.83 0.16 114.58 119.32 1n1z h GLU 587 Ca 0.11 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1n1z h GLU 587 Cb 0.54 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1n1z h GLU 587 CO -0.71 0.07 0.04 1.25 -1.00 0.00 0.00 179.01 178.67 1n1z h HIS 588 N 0.03 0.07 -0.52 4.33 2.76 -1.81 0.41 115.15 120.42 1n1z h HIS 588 Ca 0.02 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1n1z h HIS 588 Cb 0.03 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1n1z h HIS 588 CO -0.07 0.01 0.34 0.82 -1.30 0.00 0.00 177.93 177.73 1n1z h ILE 589 N 0.14 1.14 -0.73 6.26 2.04 -0.90 -1.37 117.51 124.09 1n1z h ILE 589 Ca 0.13 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1n1z h ILE 589 Cb 0.15 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1n1z h ILE 589 CO -0.18 0.13 0.40 0.00 0.00 0.00 0.00 178.15 178.50 1n1z h ALA 590 N 1.18 0.94 0.00 1.87 0.00 -0.04 -0.77 119.26 122.45 1n1z h ALA 590 Ca 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1n1z h ALA 590 Cb -0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1n1z h ALA 590 CO -0.04 0.46 -0.09 0.78 0.00 0.00 0.00 179.25 180.36 1n1z h GLY 591 N 1.01 0.00 0.46 0.00 0.00 0.34 -0.18 103.07 104.71 1n1z h GLY 591 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.22 1n1z h GLY 591 CO -0.04 0.00 -2.10 -0.10 0.00 0.00 0.00 176.54 174.30 1n1z n LEU 592 N -3.40 2.70 -0.06 3.11 7.94 -0.56 -4.37 117.00 122.36 1n1z n LEU 592 Ca -0.01 0.13 -0.03 0.00 -1.11 0.00 0.00 56.01 55.00 1n1z n LEU 592 Cb 0.25 -1.07 -0.13 0.00 0.53 0.00 0.00 43.42 43.00 1n1z n LEU 592 CO 0.28 0.87 -0.93 0.18 -1.11 0.00 0.00 177.39 176.68 1n1z n LEU 593 N -3.45 0.00 -0.01 -1.96 4.77 -0.36 -4.77 117.00 111.21 1n1z n LEU 593 Ca -0.35 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.66 1n1z n LEU 593 Cb 1.03 0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 42.32 1n1z n LEU 593 CO 0.38 0.28 -0.64 0.49 -1.33 0.00 0.00 177.39 176.57 1n1z n PHE 594 N -2.45 0.00 -3.69 -1.77 0.99 -0.20 -4.78 117.46 105.56 1n1z n PHE 594 Ca -0.19 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 56.87 1n1z n PHE 594 Cb 0.85 -0.26 -0.12 0.00 -1.00 0.00 0.00 39.48 38.96 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 -2.60 3.09 0.69 -1.08 2.02 -0.48 -5.02 118.70 115.32 1n1z s GLU 595 Ca -0.04 -0.88 -0.17 0.00 0.02 0.00 0.00 54.97 53.91 1n1z s GLU 595 Cb 0.06 -3.52 0.01 0.00 0.10 0.00 0.00 34.13 30.77 1n1z s GLU 595 CO 0.40 -0.50 1.17 -2.30 0.02 0.00 0.00 175.26 174.04 1n1z n PRO 596 N 4.93 0.78 -2.82 0.39 -0.02 -1.26 -4.74 135.00 132.26 1n1z n PRO 596 Ca -0.14 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.24 1n1z n PRO 596 Cb 0.48 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.63 2.88 -2.00 6.00 5.04 -1.26 -5.11 117.35 121.26 1n1z s TYR 597 Ca 0.78 0.28 0.24 0.00 -2.44 0.00 0.00 57.07 55.93 1n1z s TYR 597 Cb -0.36 -4.02 1.43 0.00 0.35 0.00 0.00 41.96 39.36 1n1z s TYR 597 CO 0.45 -1.18 1.79 0.00 -1.34 0.00 0.00 175.55 175.27