#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a41 h ALA 82 N 0.00 -0.94 0.07 5.20 0.00 -2.00 -2.17 119.26 119.41 1a41 h ALA 82 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1a41 h ALA 82 Cb 0.00 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1a41 h ALA 82 CO 0.00 -1.08 -0.14 -0.22 0.00 0.00 0.00 179.25 177.82 1a41 h LYS 83 N -0.66 -0.21 -0.45 0.00 3.64 -2.04 -2.12 116.57 114.73 1a41 h LYS 83 Ca 0.00 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1a41 h LYS 83 Cb 0.68 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1a41 h LYS 83 CO -0.30 -0.14 0.37 0.00 -2.27 0.00 0.00 179.45 177.11 1a41 h ARG 84 N -0.22 0.00 -0.14 1.90 3.08 -2.00 -0.11 114.38 116.89 1a41 h ARG 84 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1a41 h ARG 84 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1a41 h ARG 84 CO -0.05 0.00 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.30 1a41 h ASP 85 N 0.00 0.34 0.34 7.04 3.32 -1.27 -2.17 116.42 124.01 1a41 h ASP 85 Ca 0.21 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 1a41 h ASP 85 Cb 0.94 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1a41 h ASP 85 CO -0.00 0.72 -0.37 0.03 -1.72 0.00 0.00 179.24 177.89 1a41 h ARG 86 N -0.04 -0.72 0.14 3.56 -0.00 -0.36 -1.95 114.38 115.00 1a41 h ARG 86 Ca 0.03 0.05 -0.00 0.00 -0.50 0.00 0.00 59.98 59.55 1a41 h ARG 86 Cb 0.61 0.16 -0.00 0.00 0.00 0.00 0.00 29.97 30.74 1a41 h ARG 86 CO 0.03 -0.48 -0.08 0.82 0.00 0.00 0.00 179.97 180.25 1a41 h ILE 87 N -0.75 0.82 -0.47 2.04 1.08 -1.33 0.36 117.51 119.27 1a41 h ILE 87 Ca -0.02 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1a41 h ILE 87 Cb 0.68 0.82 -0.09 0.00 -3.07 0.00 0.00 36.82 35.16 1a41 h ILE 87 CO -0.08 0.00 -0.18 0.15 -0.69 0.00 0.00 178.15 177.34 1a41 h PHE 88 N -0.22 -0.44 -0.63 1.37 3.57 -1.41 0.16 116.94 119.34 1a41 h PHE 88 Ca -0.01 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1a41 h PHE 88 Cb 0.18 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1a41 h PHE 88 CO -0.09 -0.27 0.09 0.28 -2.23 0.00 0.00 178.31 176.09 1a41 h VAL 89 N -0.08 1.26 0.02 1.41 2.07 -1.07 -0.29 116.25 119.56 1a41 h VAL 89 Ca 0.22 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1a41 h VAL 89 Cb 0.42 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1a41 h VAL 89 CO -0.52 0.38 -0.04 -0.09 0.02 0.00 0.00 177.57 177.33 1a41 h ARG 90 N 0.98 -0.07 -0.61 1.57 2.43 0.13 -2.72 114.38 116.09 1a41 h ARG 90 Ca 0.19 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1a41 h ARG 90 Cb 0.44 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1a41 h ARG 90 CO 0.01 -0.05 0.14 0.28 -1.51 0.00 0.00 179.97 178.85 1a41 h VAL 91 N -0.07 1.25 -0.92 0.20 2.07 -0.51 0.24 116.25 118.52 1a41 h VAL 91 Ca 0.01 -0.93 0.21 0.00 0.82 0.00 0.00 66.70 66.81 1a41 h VAL 91 Cb 0.08 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 1a41 h VAL 91 CO -0.03 0.35 0.60 0.22 0.02 0.00 0.00 177.57 178.74 1a41 h TYR 92 N 0.90 0.55 0.04 1.57 3.20 -0.77 0.59 116.97 123.05 1a41 h TYR 92 Ca 0.19 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.93 1a41 h TYR 92 Cb 0.37 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1a41 h TYR 92 CO 0.03 0.14 -0.75 -0.91 -1.64 0.00 0.00 178.16 175.02 1a41 h ASN 93 N 0.41 0.14 -0.93 -2.11 -0.26 -1.12 -3.28 115.58 108.43 1a41 h ASN 93 Ca 0.48 -0.83 0.18 0.00 -0.56 0.00 0.00 56.30 55.57 1a41 h ASN 93 Cb 1.19 -0.05 -0.08 0.00 -1.06 0.00 0.00 38.32 38.33 1a41 h ASN 93 CO -0.19 1.32 0.60 0.58 -1.06 0.00 0.00 177.43 178.68 1a41 h VAL 94 N -0.77 0.74 -0.90 2.81 2.07 -0.03 0.19 116.25 120.36 1a41 h VAL 94 Ca -0.18 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1a41 h VAL 94 Cb 1.33 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1a41 h VAL 94 CO -0.03 0.11 0.56 -0.03 0.02 0.00 0.00 177.57 178.20 1a41 h MET 95 N 0.60 1.21 -0.49 1.57 -1.53 -1.01 0.18 114.93 115.45 1a41 h MET 95 Ca 0.49 -0.10 0.00 0.00 -3.44 0.00 0.00 59.70 56.66 1a41 h MET 95 Cb 0.95 -0.26 -0.02 0.00 -0.55 0.00 0.00 31.60 31.72 1a41 h MET 95 CO -0.24 0.83 0.31 0.87 0.14 0.00 0.00 176.91 178.82 1a41 h LYS 96 N 1.23 0.65 -0.15 0.39 1.57 -0.69 -1.48 116.57 118.09 1a41 h LYS 96 Ca 0.32 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.86 1a41 h LYS 96 Cb -0.08 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.09 1a41 h LYS 96 CO -0.06 0.44 -0.68 0.00 -0.57 0.00 0.00 179.45 178.57 1a41 h ARG 97 N 0.66 0.72 0.00 3.15 -0.00 -0.39 -2.85 114.38 115.68 1a41 h ARG 97 Ca 0.18 -0.58 -0.06 0.00 -0.50 0.00 0.00 59.98 59.01 1a41 h ARG 97 Cb -0.06 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.02 1a41 h ARG 97 CO -0.04 1.19 -0.30 -0.84 0.00 0.00 0.00 179.97 179.99 1a41 h ILE 98 N 0.43 0.80 -0.01 2.04 -0.00 -0.66 -2.56 117.51 117.55 1a41 h ILE 98 Ca -0.04 -1.26 -0.15 0.00 -0.00 0.00 0.00 64.86 63.41 1a41 h ILE 98 Cb 1.32 1.78 -0.02 0.00 -0.00 0.00 0.00 36.82 39.90 1a41 h ILE 98 CO 0.14 0.30 -0.71 0.78 -0.00 0.00 0.00 178.15 178.66 1a41 h ASN 99 N 0.00 0.05 -0.10 2.16 -0.26 -1.11 -0.90 115.58 115.42 1a41 h ASN 99 Ca -0.00 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 1a41 h ASN 99 Cb 0.76 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 38.00 1a41 h ASN 99 CO 0.04 0.74 -0.07 0.00 -1.06 0.00 0.00 177.43 177.08 1a41 h PHE 101 N -0.16 -0.51 -0.04 0.00 3.57 -1.37 -1.58 116.94 116.84 1a41 h PHE 101 Ca 0.02 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1a41 h PHE 101 Cb 0.55 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 1a41 h PHE 101 CO 0.08 -0.28 -0.44 0.82 -2.23 0.00 0.00 178.31 176.26 1a41 h ILE 102 N -0.15 0.13 0.00 1.41 2.04 -0.99 0.16 117.51 120.12 1a41 h ILE 102 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1a41 h ILE 102 Cb 0.42 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1a41 h ILE 102 CO -0.45 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.29 1a41 n ASN 103 N -5.45 0.00 -0.01 1.72 5.03 -0.67 -1.40 115.26 114.48 1a41 n ASN 103 Ca -0.05 0.19 -0.00 0.00 0.87 0.00 0.00 54.58 55.58 1a41 n ASN 103 Cb 0.37 -0.23 -0.00 0.00 -1.02 0.00 0.00 39.78 38.90 1a41 n ASN 103 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1a41 n LYS 104 N -1.23 0.03 0.28 3.52 4.81 0.48 -4.61 118.16 121.45 1a41 n LYS 104 Ca 0.01 0.25 0.13 0.00 -0.87 0.00 0.00 58.31 57.83 1a41 n LYS 104 Cb 0.02 -0.79 0.82 0.00 0.02 0.00 0.00 35.03 35.10 1a41 n LYS 104 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1a41 h ASN 105 N -0.07 0.00 0.71 3.14 4.21 -0.94 -2.30 115.58 120.33 1a41 h ASN 105 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1a41 h ASN 105 Cb 0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1a41 h ASN 105 CO 0.00 0.00 0.00 2.30 -1.29 0.00 0.00 177.43 178.44 1a41 n ILE 106 N -4.08 0.85 0.23 2.81 -5.35 -0.50 -0.89 119.36 112.43 1a41 n ILE 106 Ca -0.03 0.22 0.12 0.00 -0.27 0.00 0.00 62.75 62.79 1a41 n ILE 106 Cb 0.09 -1.12 0.13 0.00 -1.74 0.00 0.00 39.64 37.00 1a41 n ILE 106 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1a41 h LYS 107 N 0.00 0.00 -4.35 6.28 1.79 -1.67 -3.42 116.57 115.20 1a41 h LYS 107 Ca 0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.82 1a41 h LYS 107 Cb 0.36 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1a41 h LYS 107 CO 0.00 0.00 2.45 0.36 -1.08 0.00 0.00 179.45 181.18 1a41 n LYS 108 N -2.82 1.75 0.00 3.15 -0.00 -0.07 -4.92 118.16 115.25 1a41 n LYS 108 Ca 0.03 -1.95 0.00 0.00 -0.00 0.00 0.00 58.31 56.39 1a41 n LYS 108 Cb 0.52 -2.96 0.00 0.00 -0.00 0.00 0.00 35.03 32.60 1a41 n LYS 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1a41 n SER 109 N 7.11 0.00 0.00 -5.58 3.41 -1.26 -4.27 113.62 113.03 1a41 n SER 109 Ca 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1a41 n SER 109 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1a41 n SER 109 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1a41 n SER 110 N 3.92 0.00 0.11 4.04 2.88 -1.26 -4.89 113.62 118.42 1a41 n SER 110 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1a41 n SER 110 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1a41 n SER 110 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1a41 n THR 111 N -0.95 0.00 -1.84 2.46 -2.24 -1.26 -4.42 114.28 106.03 1a41 n THR 111 Ca 0.00 0.58 -0.42 0.00 -2.27 0.00 0.00 64.05 61.93 1a41 n THR 111 Cb 0.00 -1.40 -0.03 0.00 -2.10 0.00 0.00 70.33 66.80 1a41 n THR 111 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1a41 s ASP 112 N -2.11 6.52 0.56 3.42 1.01 -1.26 -4.84 116.67 119.98 1a41 s ASP 112 Ca 0.00 2.63 0.30 0.00 0.71 0.00 0.00 52.55 56.19 1a41 s ASP 112 Cb 0.00 -2.57 1.67 0.00 1.01 0.00 0.00 42.92 43.03 1a41 s ASP 112 CO 0.00 -0.93 2.16 0.28 0.21 0.00 0.00 175.17 176.89 1a41 h SER 113 N 8.08 0.00 0.67 0.27 0.02 -1.85 0.21 113.55 120.96 1a41 h SER 113 Ca -0.44 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.25 1a41 h SER 113 Cb 1.21 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 1a41 h SER 113 CO 0.94 0.06 -1.38 0.78 -1.14 0.00 0.00 176.83 176.09 1a41 h ASN 114 N 0.00 0.13 0.32 3.07 4.21 -1.91 -1.80 115.58 119.61 1a41 h ASN 114 Ca -0.00 -0.19 -0.10 0.00 1.21 0.00 0.00 56.30 57.22 1a41 h ASN 114 Cb 0.21 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 1a41 h ASN 114 CO 0.01 1.15 -0.42 0.22 -1.29 0.00 0.00 177.43 177.11 1a41 h TYR 115 N 0.02 0.15 0.00 1.19 5.03 -1.39 -0.64 116.97 121.34 1a41 h TYR 115 Ca -0.17 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.08 1a41 h TYR 115 Cb 1.92 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 40.17 1a41 h TYR 115 CO 0.02 0.53 -0.12 1.96 -1.32 0.00 0.00 178.16 179.23 1a41 h GLN 116 N 0.11 0.00 0.10 1.82 4.20 -0.55 -2.43 115.11 118.35 1a41 h GLN 116 Ca 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1a41 h GLN 116 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1a41 h GLN 116 CO 0.06 0.12 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.22 1a41 h LEU 117 N 0.00 -0.11 -1.37 1.46 3.38 -0.39 -2.86 115.31 115.42 1a41 h LEU 117 Ca -0.00 -0.12 0.30 0.00 0.09 0.00 0.00 57.88 58.15 1a41 h LEU 117 Cb 0.76 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 1a41 h LEU 117 CO 0.02 0.43 0.70 0.00 0.09 0.00 0.00 178.44 179.68 1a41 h ALA 118 N -0.89 2.34 -0.04 1.53 0.00 -1.16 1.05 119.26 122.09 1a41 h ALA 118 Ca -0.01 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1a41 h ALA 118 Cb 0.22 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1a41 h ALA 118 CO 0.02 -0.79 -0.94 0.28 0.00 0.00 0.00 179.25 177.83 1a41 h VAL 119 N 0.32 1.31 0.02 0.00 2.07 -1.53 -1.30 116.25 117.14 1a41 h VAL 119 Ca 0.64 -2.22 -0.24 0.00 0.82 0.00 0.00 66.70 65.70 1a41 h VAL 119 Cb 1.73 2.27 0.01 0.00 -1.52 0.00 0.00 31.29 33.78 1a41 h VAL 119 CO -0.32 0.68 -0.99 0.15 0.02 0.00 0.00 177.57 177.11 1a41 h PHE 120 N 0.38 0.69 -0.23 1.57 3.04 -0.52 -0.88 116.94 121.01 1a41 h PHE 120 Ca -0.09 -0.39 -0.01 0.00 3.98 0.00 0.00 57.97 61.46 1a41 h PHE 120 Cb 1.57 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 40.00 1a41 h PHE 120 CO 0.08 1.22 0.09 1.98 -2.02 0.00 0.00 178.31 179.66 1a41 h MET 121 N 0.25 0.34 -0.08 1.11 4.05 0.96 0.38 114.93 121.94 1a41 h MET 121 Ca -0.10 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.28 1a41 h MET 121 Cb 1.64 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 32.36 1a41 h MET 121 CO 0.18 0.39 -0.06 1.25 0.23 0.00 0.00 176.91 178.90 1a41 h LEU 122 N 0.21 -0.18 -0.93 3.39 5.85 -1.18 -1.90 115.31 120.57 1a41 h LEU 122 Ca 0.08 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1a41 h LEU 122 Cb 0.18 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1a41 h LEU 122 CO -0.01 -0.08 0.59 0.24 -0.34 0.00 0.00 178.44 178.84 1a41 h MET 123 N -0.06 1.01 0.00 1.25 2.86 -0.50 -2.56 114.93 116.94 1a41 h MET 123 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1a41 h MET 123 Cb 0.14 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1a41 h MET 123 CO -0.12 0.67 0.00 0.39 1.06 0.00 0.00 176.91 178.91 1a41 n GLU 124 N -4.58 0.00 0.31 1.72 -0.58 0.13 -3.64 120.64 113.99 1a41 n GLU 124 Ca 0.14 0.12 0.05 0.00 -0.42 0.00 0.00 57.16 57.06 1a41 n GLU 124 Cb 0.20 -0.97 0.28 0.00 -0.57 0.00 0.00 31.44 30.39 1a41 n GLU 124 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1a41 h THR 125 N 0.00 0.00 -1.50 2.62 1.35 -1.46 -2.81 112.91 111.11 1a41 h THR 125 Ca 0.00 0.00 -0.73 0.00 -0.55 0.00 0.00 66.41 65.13 1a41 h THR 125 Cb 0.00 0.23 -0.18 0.00 -1.73 0.00 0.00 68.15 66.46 1a41 h THR 125 CO 0.00 0.00 1.63 0.23 -0.25 0.00 0.00 175.52 177.13 1a41 n MET 126 N -2.55 4.37 -2.29 4.72 2.81 -0.96 -4.85 117.12 118.36 1a41 n MET 126 Ca -0.01 -3.63 -0.43 0.00 -1.81 0.00 0.00 57.70 51.83 1a41 n MET 126 Cb 0.75 -2.49 0.00 0.00 -0.71 0.00 0.00 33.22 30.78 1a41 n MET 126 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1a41 n PHE 127 N 0.93 4.26 -1.99 2.03 1.16 -1.06 -4.99 117.46 117.80 1a41 n PHE 127 Ca 0.56 -2.90 -0.04 0.00 -1.87 0.00 0.00 57.45 53.19 1a41 n PHE 127 Cb 0.30 -2.58 0.11 0.00 -1.61 0.00 0.00 39.48 35.69 1a41 n PHE 127 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1a41 n PHE 128 N 7.43 0.98 -2.11 2.97 3.72 -1.26 -4.97 117.46 124.22 1a41 n PHE 128 Ca 0.49 -1.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.25 1a41 n PHE 128 Cb 0.43 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1a41 n PHE 128 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1a41 n LYS 138 N -0.70 0.00 -0.07 -1.08 4.76 -1.26 -5.21 118.16 114.60 1a41 n LYS 138 Ca 0.24 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.52 1a41 n LYS 138 Cb 0.86 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.91 1a41 n LYS 138 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1a41 n GLU 139 N 0.00 0.69 -0.01 1.97 1.02 -1.26 -4.27 120.64 118.78 1a41 n GLU 139 Ca 0.00 0.17 -0.09 0.00 -0.02 0.00 0.00 57.16 57.22 1a41 n GLU 139 Cb 0.00 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 1a41 n GLU 139 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 1a41 h ASN 140 N 0.02 -0.75 1.14 1.62 -0.00 -2.01 -2.10 115.58 113.51 1a41 h ASN 140 Ca -0.48 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 55.94 1a41 h ASN 140 Cb 2.03 0.34 0.00 0.00 -0.00 0.00 0.00 38.32 40.68 1a41 h ASN 140 CO 0.01 -0.29 0.00 -1.84 -0.00 0.00 0.00 177.43 175.31 1a41 n GLU 141 N -5.37 0.16 -0.13 4.14 0.28 -1.26 -3.18 120.64 115.28 1a41 n GLU 141 Ca -0.02 0.19 -0.12 0.00 -0.16 0.00 0.00 57.16 57.05 1a41 n GLU 141 Cb 0.28 -1.70 -0.02 0.00 1.43 0.00 0.00 31.44 31.43 1a41 n GLU 141 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1a41 h THR 142 N 0.00 1.28 0.67 3.84 2.02 -1.56 -2.65 112.91 116.50 1a41 h THR 142 Ca 0.00 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 1a41 h THR 142 Cb 0.57 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1a41 h THR 142 CO 0.00 0.45 -0.49 1.62 0.37 0.00 0.00 175.52 177.47 1a41 h VAL 143 N 0.65 0.04 -0.98 3.16 3.04 -1.47 -2.76 116.25 117.93 1a41 h VAL 143 Ca 0.09 0.00 0.26 0.00 -1.01 0.00 0.00 66.70 66.04 1a41 h VAL 143 Cb 0.76 0.04 -0.06 0.00 -2.01 0.00 0.00 31.29 30.02 1a41 h VAL 143 CO 0.06 0.00 0.67 1.23 -1.01 0.00 0.00 177.57 178.52 1a41 h GLY 144 N -1.10 0.48 1.14 3.17 0.00 -1.58 0.34 103.07 105.52 1a41 h GLY 144 Ca -0.09 -0.09 -0.20 0.00 0.00 0.00 0.00 47.33 46.95 1a41 h GLY 144 CO 0.04 -0.03 -0.66 1.41 0.00 0.00 0.00 176.54 177.29 1a41 h LEU 145 N 0.19 0.94 -0.15 3.11 3.38 -1.24 -1.94 115.31 119.58 1a41 h LEU 145 Ca 0.50 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1a41 h LEU 145 Cb 1.63 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1a41 h LEU 145 CO -0.11 1.37 0.00 -0.07 0.09 0.00 0.00 178.44 179.71 1a41 h LEU 146 N 0.56 0.00 -3.93 1.67 3.38 -0.93 -2.46 115.31 113.60 1a41 h LEU 146 Ca -0.02 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.33 1a41 h LEU 146 Cb 1.29 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.76 1a41 h LEU 146 CO 0.14 0.00 0.80 0.41 0.09 0.00 0.00 178.44 179.88 1a41 n THR 147 N -2.71 3.48 -3.58 0.22 -1.04 0.11 -4.72 114.28 106.04 1a41 n THR 147 Ca 0.04 -2.64 -0.39 0.00 -2.04 0.00 0.00 64.05 59.02 1a41 n THR 147 Cb 0.45 -1.08 -0.11 0.00 -1.82 0.00 0.00 70.33 67.78 1a41 n THR 147 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1a41 s LEU 148 N -3.54 4.20 0.14 -4.42 2.96 -0.77 -4.81 118.68 112.44 1a41 s LEU 148 Ca 0.60 -0.22 -0.21 0.00 -0.22 0.00 0.00 54.13 54.07 1a41 s LEU 148 Cb 0.48 -2.11 -0.08 0.00 0.50 0.00 0.00 46.19 44.98 1a41 s LEU 148 CO 0.01 -0.13 0.68 -1.59 -1.32 0.00 0.00 176.35 173.99 1a41 s LYS 149 N 1.73 4.33 0.57 1.98 -2.85 -1.26 0.37 119.74 124.61 1a41 s LYS 149 Ca 0.06 0.91 0.27 0.00 -1.00 0.00 0.00 55.97 56.21 1a41 s LYS 149 Cb -0.17 -3.15 1.55 0.00 -2.06 0.00 0.00 37.83 34.00 1a41 s LYS 149 CO 0.10 0.55 2.06 -0.91 0.10 0.00 0.00 175.35 177.25 1a41 h ASN 150 N 4.15 0.00 0.20 0.03 2.35 -1.42 -1.47 115.58 119.42 1a41 h ASN 150 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1a41 h ASN 150 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1a41 h ASN 150 CO 0.65 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.72 1a41 n LYS 151 N -3.97 0.69 -0.13 0.81 4.76 -0.56 -2.89 118.16 116.88 1a41 n LYS 151 Ca 0.04 0.01 0.08 0.00 -2.87 0.00 0.00 58.31 55.57 1a41 n LYS 151 Cb 0.41 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 32.24 1a41 n LYS 151 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1a41 n HIS 152 N -1.11 0.33 -3.09 2.13 -0.00 -0.55 -4.82 115.22 108.11 1a41 n HIS 152 Ca 0.18 -0.25 -0.44 0.00 -0.00 0.00 0.00 57.72 57.21 1a41 n HIS 152 Cb 0.14 -0.01 0.01 0.00 -0.00 0.00 0.00 29.99 30.13 1a41 n HIS 152 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1a41 n ILE 153 N 0.91 5.07 -1.69 0.61 2.08 -1.14 -2.46 119.36 122.74 1a41 n ILE 153 Ca 0.13 -5.72 -0.45 0.00 0.56 0.00 0.00 62.75 57.28 1a41 n ILE 153 Cb 0.45 -2.25 -0.04 0.00 -0.75 0.00 0.00 39.64 37.05 1a41 n ILE 153 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1a41 n GLU 154 N 1.86 2.35 -4.67 0.38 0.28 -0.52 -4.78 120.64 115.54 1a41 n GLU 154 Ca 0.26 0.85 -0.32 0.00 -0.16 0.00 0.00 57.16 57.79 1a41 n GLU 154 Cb 0.35 -2.64 -0.17 0.00 1.43 0.00 0.00 31.44 30.41 1a41 n GLU 154 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1a41 s ILE 155 N 0.98 2.02 0.22 3.84 -1.09 -1.26 -1.03 121.20 124.88 1a41 s ILE 155 Ca 0.77 -0.96 0.01 0.00 -2.23 0.00 0.00 60.65 58.24 1a41 s ILE 155 Cb -0.62 -1.79 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 1a41 s ILE 155 CO 0.36 0.54 0.08 -0.94 -1.23 0.00 0.00 174.94 173.75 1a41 s SER 156 N 0.81 0.94 0.30 3.58 1.04 -0.59 -5.02 113.70 114.76 1a41 s SER 156 Ca -0.07 -1.33 0.05 0.00 0.48 0.00 0.00 55.95 55.08 1a41 s SER 156 Cb -0.16 0.20 0.82 0.00 0.10 0.00 0.00 66.02 66.99 1a41 s SER 156 CO -0.02 -0.71 1.63 -0.65 0.98 0.00 0.00 173.24 174.47 1a41 h PRO 157 N 2.53 0.18 -0.04 4.02 0.11 -2.02 -3.06 132.00 133.71 1a41 h PRO 157 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1a41 h PRO 157 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1a41 h PRO 157 CO 0.60 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1a41 n ASP 158 N -5.24 1.77 -3.90 -2.05 5.68 -1.26 -4.86 116.55 106.69 1a41 n ASP 158 Ca 0.24 -1.61 -0.08 0.00 -0.50 0.00 0.00 54.79 52.85 1a41 n ASP 158 Cb 0.78 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.70 1a41 n ASP 158 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1a41 s GLU 159 N -0.65 1.72 -0.12 0.11 2.12 -1.16 -0.69 118.70 120.03 1a41 s GLU 159 Ca 0.04 -1.06 -0.05 0.00 0.36 0.00 0.00 54.97 54.26 1a41 s GLU 159 Cb 0.02 0.57 0.06 0.00 0.26 0.00 0.00 34.13 35.04 1a41 s GLU 159 CO 0.03 -0.77 0.25 0.42 -0.54 0.00 0.00 175.26 174.65 1a41 s ILE 160 N -3.95 -0.32 -0.33 -3.70 1.01 0.24 -1.55 121.20 112.60 1a41 s ILE 160 Ca 0.14 0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 1a41 s ILE 160 Cb -0.04 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 42.02 1a41 s ILE 160 CO 0.08 0.11 0.15 0.68 0.00 0.00 0.00 174.94 175.95 1a41 s VAL 161 N 2.15 4.38 -0.08 2.92 -7.23 -0.19 -0.01 120.40 122.34 1a41 s VAL 161 Ca -0.01 -0.70 -0.14 0.00 -1.81 0.00 0.00 61.98 59.32 1a41 s VAL 161 Cb -0.12 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 1a41 s VAL 161 CO -0.08 -0.06 0.36 -0.63 -0.31 0.00 0.00 175.10 174.38 1a41 s ILE 162 N 1.55 5.18 -0.06 -0.62 1.01 0.17 -1.43 121.20 127.00 1a41 s ILE 162 Ca 0.03 0.71 0.01 0.00 0.00 0.00 0.00 60.65 61.40 1a41 s ILE 162 Cb -0.18 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1a41 s ILE 162 CO 0.05 0.49 -0.07 -0.54 0.00 0.00 0.00 174.94 174.87 1a41 s LYS 163 N -0.37 1.16 0.14 2.79 3.01 -1.03 -1.46 119.74 123.98 1a41 s LYS 163 Ca 0.21 -0.20 -0.12 0.00 -1.01 0.00 0.00 55.97 54.85 1a41 s LYS 163 Cb -0.15 -1.09 0.01 0.00 -1.01 0.00 0.00 37.83 35.59 1a41 s LYS 163 CO 0.09 -0.08 0.33 -0.59 0.51 0.00 0.00 175.35 175.62 1a41 s PHE 164 N 0.97 0.09 -0.14 3.18 -0.71 -0.94 -4.75 117.98 115.67 1a41 s PHE 164 Ca -0.10 -0.46 -0.02 0.00 -1.04 0.00 0.00 56.93 55.31 1a41 s PHE 164 Cb -0.15 0.10 0.05 0.00 -1.21 0.00 0.00 43.02 41.82 1a41 s PHE 164 CO 0.00 -0.71 0.02 0.08 -1.34 0.00 0.00 175.22 173.27 1a41 s VAL 165 N -3.88 0.49 -0.34 -2.49 1.01 -1.26 -0.89 120.40 113.03 1a41 s VAL 165 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1a41 s VAL 165 Cb 0.03 -0.84 0.07 0.00 0.00 0.00 0.00 36.38 35.63 1a41 s VAL 165 CO -0.06 -0.00 0.07 -0.83 0.00 0.00 0.00 175.10 174.27 1a41 s GLY 166 N 1.90 1.84 -1.00 4.51 0.00 0.29 -4.73 107.32 110.13 1a41 s GLY 166 Ca 0.02 -2.00 -0.08 0.00 0.00 0.00 0.00 44.72 42.66 1a41 s GLY 166 CO -0.07 0.81 0.84 0.58 0.00 0.00 0.00 173.10 175.26 1a41 n LYS 167 N 4.62 -1.83 0.00 2.90 2.85 -1.26 -2.68 118.16 122.77 1a41 n LYS 167 Ca -0.09 0.91 0.00 0.00 -1.05 0.00 0.00 58.31 58.07 1a41 n LYS 167 Cb 0.43 -5.36 0.00 0.00 -0.65 0.00 0.00 35.03 29.45 1a41 n LYS 167 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1a41 n ASP 168 N -2.80 0.00 -0.15 -5.58 8.00 -1.26 -3.52 116.55 111.23 1a41 n ASP 168 Ca -0.07 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.40 1a41 n ASP 168 Cb 0.59 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.73 1a41 n ASP 168 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1a41 h LYS 169 N 0.00 0.01 -2.88 -1.24 -0.00 -1.99 -3.19 116.57 107.27 1a41 h LYS 169 Ca 0.00 -0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 60.42 1a41 h LYS 169 Cb 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.21 1a41 h LYS 169 CO 0.00 0.01 1.20 0.28 -0.00 0.00 0.00 179.45 180.93 1a41 n VAL 170 N -5.34 2.06 -3.55 0.07 0.31 -1.09 -4.87 118.33 105.91 1a41 n VAL 170 Ca 0.04 -1.14 -0.36 0.00 -0.01 0.00 0.00 64.34 62.87 1a41 n VAL 170 Cb 0.26 -1.95 -0.07 0.00 -0.91 0.00 0.00 33.84 31.17 1a41 n VAL 170 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1a41 s SER 171 N 2.86 6.45 0.24 4.52 0.01 -1.21 -0.55 113.70 126.02 1a41 s SER 171 Ca 0.39 0.52 0.01 0.00 1.31 0.00 0.00 55.95 58.18 1a41 s SER 171 Cb 0.15 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.16 1a41 s SER 171 CO -0.02 0.12 0.15 -1.00 0.41 0.00 0.00 173.24 172.91 1a41 s HIS 172 N 0.33 1.36 -0.41 2.43 0.09 -0.07 -4.99 115.29 114.04 1a41 s HIS 172 Ca 0.17 -1.39 0.09 0.00 -0.00 0.00 0.00 55.06 53.92 1a41 s HIS 172 Cb -0.13 -0.67 0.38 0.00 -0.00 0.00 0.00 32.58 32.16 1a41 s HIS 172 CO 0.04 -0.62 1.27 -0.85 -0.00 0.00 0.00 174.74 174.59 1a41 n GLU 173 N -0.39 1.16 -1.04 1.40 0.28 -1.24 -2.22 120.64 118.58 1a41 n GLU 173 Ca 0.02 -1.96 -0.30 0.00 -0.16 0.00 0.00 57.16 54.76 1a41 n GLU 173 Cb 0.65 -0.34 0.15 0.00 1.43 0.00 0.00 31.44 33.32 1a41 n GLU 173 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1a41 s PHE 174 N -0.04 2.12 0.12 -1.84 -0.71 -0.53 -4.58 117.98 112.52 1a41 s PHE 174 Ca 0.23 1.43 0.09 0.00 -1.04 0.00 0.00 56.93 57.63 1a41 s PHE 174 Cb 0.38 -3.16 -0.04 0.00 -1.21 0.00 0.00 43.02 38.99 1a41 s PHE 174 CO -0.07 -2.51 -0.22 0.14 -1.34 0.00 0.00 175.22 171.22 1a41 s VAL 175 N -2.81 1.87 -0.13 -2.49 -7.23 -1.26 0.44 120.40 108.78 1a41 s VAL 175 Ca 0.64 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1a41 s VAL 175 Cb -0.20 -1.70 0.01 0.00 0.56 0.00 0.00 36.38 35.06 1a41 s VAL 175 CO 0.58 -0.05 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.44 1a41 s VAL 176 N -1.23 1.80 0.18 1.32 1.01 0.98 -4.96 120.40 119.49 1a41 s VAL 176 Ca 0.09 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 1a41 s VAL 176 Cb -0.10 -1.62 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 1a41 s VAL 176 CO 0.05 0.50 0.53 -1.00 0.00 0.00 0.00 175.10 175.18 1a41 s HIS 177 N 0.99 3.52 -0.45 5.22 3.76 -1.26 -0.59 115.29 126.48 1a41 s HIS 177 Ca -0.05 0.94 -0.28 0.00 -0.15 0.00 0.00 55.06 55.53 1a41 s HIS 177 Cb -0.15 -2.29 -0.01 0.00 1.11 0.00 0.00 32.58 31.24 1a41 s HIS 177 CO -0.04 0.37 1.76 -1.59 -0.85 0.00 0.00 174.74 174.39 1a41 s LYS 178 N -2.35 3.11 0.00 1.40 0.00 0.13 -1.45 119.74 120.58 1a41 s LYS 178 Ca 0.42 1.05 0.00 0.00 0.00 0.00 0.00 55.97 57.43 1a41 s LYS 178 Cb -0.13 -4.24 0.00 0.00 0.00 0.00 0.00 37.83 33.46 1a41 s LYS 178 CO 0.20 -2.14 0.00 -1.13 0.00 0.00 0.00 175.35 172.28 1a41 n SER 179 N 10.97 0.00 -4.77 0.03 3.41 -1.26 -5.00 113.62 117.00 1a41 n SER 179 Ca 0.21 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.44 1a41 n SER 179 Cb 0.49 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1a41 n SER 179 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1a41 s ASN 180 N 0.00 6.53 0.36 4.04 3.84 -0.53 -4.94 114.94 124.24 1a41 s ASN 180 Ca 0.00 2.29 0.12 0.00 0.21 0.00 0.00 52.86 55.48 1a41 s ASN 180 Cb 0.00 -2.61 0.91 0.00 -0.55 0.00 0.00 41.25 39.00 1a41 s ASN 180 CO 0.00 -0.67 1.82 0.03 -2.79 0.00 0.00 177.10 175.50 1a41 h ARG 181 N 2.57 0.58 -0.21 0.43 2.47 -2.00 -3.08 114.38 115.13 1a41 h ARG 181 Ca -0.49 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.13 1a41 h ARG 181 Cb 1.23 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1a41 h ARG 181 CO 0.62 0.38 -0.13 1.25 0.56 0.00 0.00 179.97 182.65 1a41 h LEU 182 N 0.59 0.49 -0.37 3.04 6.46 -1.92 -3.39 115.31 120.21 1a41 h LEU 182 Ca 0.51 -0.43 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1a41 h LEU 182 Cb 1.01 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 1a41 h LEU 182 CO -0.26 0.81 -0.22 0.00 -0.62 0.00 0.00 178.44 178.15 1a41 n TYR 183 N -4.51 -0.16 -0.08 1.25 4.19 -1.17 -1.57 117.16 115.11 1a41 n TYR 183 Ca -0.05 0.47 -0.11 0.00 3.31 0.00 0.00 57.90 61.52 1a41 n TYR 183 Cb 0.35 -0.48 -0.04 0.00 0.49 0.00 0.00 39.34 39.67 1a41 n TYR 183 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 1a41 h LYS 184 N 0.00 0.41 -0.05 2.98 1.79 -1.81 0.82 116.57 120.71 1a41 h LYS 184 Ca 0.06 -0.10 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 1a41 h LYS 184 Cb 0.15 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1a41 h LYS 184 CO -0.35 0.51 -0.42 -1.35 -1.08 0.00 0.00 179.45 176.76 1a41 h PRO 185 N 0.24 0.11 0.00 3.15 0.11 -1.66 -0.25 132.00 133.70 1a41 h PRO 185 Ca 0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1a41 h PRO 185 Cb 0.28 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 1a41 h PRO 185 CO 0.00 0.51 -0.09 1.25 -0.21 0.00 0.00 178.00 179.46 1a41 h LEU 186 N 0.09 0.00 0.10 2.35 5.85 -1.21 -0.16 115.31 122.33 1a41 h LEU 186 Ca 0.01 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.47 1a41 h LEU 186 Cb 0.78 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.84 1a41 h LEU 186 CO 0.06 0.07 -1.08 0.25 -0.34 0.00 0.00 178.44 177.40 1a41 h LEU 187 N 0.00 0.78 -0.87 2.25 5.85 -0.41 -2.24 115.31 120.67 1a41 h LEU 187 Ca -0.00 -0.83 -0.12 0.00 0.84 0.00 0.00 57.88 57.77 1a41 h LEU 187 Cb 1.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1a41 h LEU 187 CO 0.01 1.52 -0.52 0.50 -0.34 0.00 0.00 178.44 179.61 1a41 h LYS 188 N 0.13 0.11 -0.02 1.25 3.64 -1.01 -3.03 116.57 117.65 1a41 h LYS 188 Ca -0.16 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 58.93 1a41 h LYS 188 Cb 1.78 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.61 1a41 h LYS 188 CO 0.21 0.61 -0.92 1.25 -2.27 0.00 0.00 179.45 178.33 1a41 h LEU 189 N 0.09 0.62 -9.61 5.20 5.85 -1.04 -3.45 115.31 112.97 1a41 h LEU 189 Ca -0.00 -0.47 -0.54 0.00 0.84 0.00 0.00 57.88 57.71 1a41 h LEU 189 Cb 0.95 -0.19 0.06 0.00 0.37 0.00 0.00 40.66 41.85 1a41 h LEU 189 CO 0.07 1.27 0.97 0.41 -0.34 0.00 0.00 178.44 180.82 1a41 n THR 190 N -3.79 0.03 -3.96 1.05 -1.04 -0.84 -4.98 114.28 100.75 1a41 n THR 190 Ca -0.07 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.59 1a41 n THR 190 Cb 0.82 -1.89 -0.14 0.00 -1.82 0.00 0.00 70.33 67.29 1a41 n THR 190 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1a41 s ASP 191 N 1.25 4.71 0.00 8.00 -0.00 -1.26 -4.97 116.67 124.40 1a41 s ASP 191 Ca 0.77 -1.28 0.27 0.00 -0.00 0.00 0.00 52.55 52.30 1a41 s ASP 191 Cb -0.54 -1.66 0.89 0.00 -0.00 0.00 0.00 42.92 41.61 1a41 s ASP 191 CO 0.34 -0.23 1.65 -0.90 -0.00 0.00 0.00 175.17 176.03 1a41 n ASP 192 N 4.57 0.95 -0.22 0.27 5.75 -1.26 -3.22 116.55 123.39 1a41 n ASP 192 Ca -0.14 -0.89 0.15 0.00 -0.01 0.00 0.00 54.79 53.90 1a41 n ASP 192 Cb 0.43 0.08 0.69 0.00 -1.03 0.00 0.00 41.12 41.29 1a41 n ASP 192 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1a41 n SER 193 N -0.63 0.71 -3.19 -1.12 3.41 -1.26 -4.33 113.62 107.21 1a41 n SER 193 Ca 0.13 -1.08 -0.21 0.00 -0.26 0.00 0.00 58.87 57.45 1a41 n SER 193 Cb 0.33 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1a41 n SER 193 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1a41 n SER 194 N -0.54 0.45 -0.34 4.04 7.64 -1.20 -5.00 113.62 118.67 1a41 n SER 194 Ca 0.19 -2.83 0.20 0.00 1.01 0.00 0.00 58.87 57.45 1a41 n SER 194 Cb 0.25 -0.63 0.43 0.00 -1.01 0.00 0.00 64.21 63.25 1a41 n SER 194 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1a41 h PRO 195 N 3.58 0.48 0.00 1.43 0.13 -1.77 -0.57 132.00 135.28 1a41 h PRO 195 Ca 0.08 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1a41 h PRO 195 Cb 0.92 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1a41 h PRO 195 CO 0.48 0.32 -0.62 0.39 -0.23 0.00 0.00 178.00 178.34 1a41 n GLU 196 N -4.85 0.02 -3.04 0.86 -0.58 -1.26 -1.49 120.64 110.30 1a41 n GLU 196 Ca 0.28 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.70 1a41 n GLU 196 Cb 0.82 -1.51 -0.05 0.00 -0.57 0.00 0.00 31.44 30.14 1a41 n GLU 196 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1a41 s GLU 197 N -3.01 3.88 0.26 3.49 0.41 -0.22 -4.86 118.70 118.65 1a41 s GLU 197 Ca 0.10 0.54 -0.29 0.00 -0.41 0.00 0.00 54.97 54.90 1a41 s GLU 197 Cb 0.17 -2.43 -0.09 0.00 -1.78 0.00 0.00 34.13 30.00 1a41 s GLU 197 CO 0.74 0.08 1.18 -0.06 -0.49 0.00 0.00 175.26 176.71 1a41 s PHE 198 N -2.15 3.42 0.13 1.61 0.08 -1.26 -1.93 117.98 117.88 1a41 s PHE 198 Ca 0.52 1.54 -0.24 0.00 0.12 0.00 0.00 56.93 58.88 1a41 s PHE 198 Cb -0.10 -3.42 -0.03 0.00 -0.57 0.00 0.00 43.02 38.90 1a41 s PHE 198 CO 0.24 -1.05 1.65 1.25 -0.10 0.00 0.00 175.22 177.21 1a41 h LEU 199 N 4.21 -0.63 -7.23 -0.37 5.85 -0.38 -2.75 115.31 114.02 1a41 h LEU 199 Ca -0.46 0.10 -0.77 0.00 0.84 0.00 0.00 57.88 57.58 1a41 h LEU 199 Cb 1.22 0.28 -0.22 0.00 0.37 0.00 0.00 40.66 42.30 1a41 h LEU 199 CO 0.69 -0.26 1.17 0.49 -0.34 0.00 0.00 178.44 180.20 1a41 n PHE 200 N -5.34 4.06 0.05 1.25 3.72 -1.26 -4.75 117.46 115.18 1a41 n PHE 200 Ca -0.03 -3.22 -0.11 0.00 -0.05 0.00 0.00 57.45 54.03 1a41 n PHE 200 Cb 0.25 -1.83 -0.13 0.00 -0.94 0.00 0.00 39.48 36.83 1a41 n PHE 200 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 176.76 173.76 1a41 h ASN 201 N 6.35 0.17 -0.25 4.37 7.08 -1.84 -3.31 115.58 128.16 1a41 h ASN 201 Ca 0.28 -0.22 -0.01 0.00 -3.08 0.00 0.00 56.30 53.26 1a41 h ASN 201 Cb 0.76 -0.05 -0.01 0.00 -2.08 0.00 0.00 38.32 36.94 1a41 h ASN 201 CO 1.29 1.18 0.02 0.29 -2.08 0.00 0.00 177.43 178.13 1a41 n LYS 202 N -3.33 2.55 -4.32 4.14 5.02 -1.26 -4.87 118.16 116.09 1a41 n LYS 202 Ca -0.10 -1.29 -0.20 0.00 -2.02 0.00 0.00 58.31 54.70 1a41 n LYS 202 Cb 1.01 -1.80 -0.08 0.00 -0.02 0.00 0.00 35.03 34.13 1a41 n LYS 202 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1a41 s LEU 203 N -1.15 1.73 0.00 -0.35 1.43 -1.25 -4.74 118.68 114.35 1a41 s LEU 203 Ca 0.22 -1.70 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 1a41 s LEU 203 Cb 0.17 0.41 0.00 0.00 0.03 0.00 0.00 46.19 46.80 1a41 s LEU 203 CO 0.06 -1.01 0.00 -1.20 0.23 0.00 0.00 176.35 174.43 1a41 n SER 204 N -1.36 0.00 -0.30 2.29 7.64 -1.26 -4.99 113.62 115.64 1a41 n SER 204 Ca 0.04 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.88 1a41 n SER 204 Cb 0.63 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.81 1a41 n SER 204 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1a41 n GLU 205 N -0.26 -0.26 0.02 1.43 0.00 -1.26 -1.00 120.64 119.31 1a41 n GLU 205 Ca 0.00 1.15 -0.11 0.00 0.00 0.00 0.00 57.16 58.20 1a41 n GLU 205 Cb 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 31.44 29.69 1a41 n GLU 205 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1a41 h ARG 206 N 0.00 0.02 -0.01 3.44 -0.00 -1.99 -2.60 114.38 113.24 1a41 h ARG 206 Ca 0.19 -0.00 0.02 0.00 -0.00 0.00 0.00 59.98 60.19 1a41 h ARG 206 Cb 0.38 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 30.32 1a41 h ARG 206 CO -0.73 0.02 -0.10 1.57 -0.00 0.00 0.00 179.97 180.73 1a41 h LYS 207 N 0.03 -0.15 0.42 0.08 2.10 -1.45 -2.25 116.57 115.34 1a41 h LYS 207 Ca 0.03 0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.67 1a41 h LYS 207 Cb 0.03 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1a41 h LYS 207 CO -0.04 -0.10 -0.20 0.28 -2.00 0.00 0.00 179.45 177.38 1a41 h VAL 208 N -0.16 0.07 -0.80 0.07 2.07 -1.42 -3.05 116.25 113.03 1a41 h VAL 208 Ca 0.04 -0.61 0.16 0.00 0.82 0.00 0.00 66.70 67.11 1a41 h VAL 208 Cb 0.21 0.11 -0.15 0.00 -1.52 0.00 0.00 31.29 29.95 1a41 h VAL 208 CO -0.11 0.02 -0.21 1.88 0.02 0.00 0.00 177.57 179.17 1a41 h TYR 209 N -1.13 -0.44 -0.68 1.57 -1.99 -1.54 -0.33 116.97 112.42 1a41 h TYR 209 Ca -0.06 0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 1a41 h TYR 209 Cb 0.46 0.32 -0.03 0.00 2.00 0.00 0.00 36.73 39.48 1a41 h TYR 209 CO 0.01 -0.35 0.24 1.05 -0.00 0.00 0.00 178.16 179.11 1a41 h GLU 210 N -0.00 1.02 0.58 4.88 4.11 -1.51 -2.08 114.58 121.58 1a41 h GLU 210 Ca 0.38 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.60 1a41 h GLU 210 Cb 0.59 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1a41 h GLU 210 CO -0.83 0.86 -0.50 0.00 0.07 0.00 0.00 179.01 178.61 1a41 h ILE 212 N -1.06 0.98 0.00 0.00 3.07 -1.37 -0.90 117.51 118.23 1a41 h ILE 212 Ca -0.07 -0.25 -0.06 0.00 1.55 0.00 0.00 64.86 66.02 1a41 h ILE 212 Cb 0.90 0.18 -0.01 0.00 -0.27 0.00 0.00 36.82 37.62 1a41 h ILE 212 CO -0.02 0.13 -0.31 0.11 -1.05 0.00 0.00 178.15 177.02 1a41 h LYS 213 N 0.74 0.00 0.00 0.16 1.57 -1.12 -0.54 116.57 117.38 1a41 h LYS 213 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1a41 h LYS 213 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1a41 h LYS 213 CO -0.18 0.31 0.00 1.04 -0.57 0.00 0.00 179.45 180.05 1a41 n GLN 214 N -4.00 0.09 0.00 3.15 6.02 -0.15 -1.52 117.38 120.97 1a41 n GLN 214 Ca -0.02 0.35 0.14 0.00 -0.01 0.00 0.00 57.00 57.46 1a41 n GLN 214 Cb 0.37 -1.68 0.67 0.00 1.02 0.00 0.00 30.24 30.62 1a41 n GLN 214 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1a41 n PHE 215 N -1.85 0.00 0.00 1.08 3.72 -0.21 -4.89 117.46 115.31 1a41 n PHE 215 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1a41 n PHE 215 Cb 0.18 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 1a41 n PHE 215 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a41 n GLY 216 N 1.39 0.62 2.98 1.37 0.00 -0.58 -4.92 105.19 106.06 1a41 n GLY 216 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1a41 n GLY 216 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1a41 s ILE 217 N -2.00 0.62 0.85 -0.61 -4.36 -1.25 -5.08 121.20 109.37 1a41 s ILE 217 Ca 0.00 -0.30 -0.13 0.00 -0.26 0.00 0.00 60.65 59.96 1a41 s ILE 217 Cb 0.00 -0.54 0.19 0.00 1.25 0.00 0.00 42.46 43.36 1a41 s ILE 217 CO 0.00 0.19 1.16 -2.11 0.24 0.00 0.00 174.94 174.42 1a41 n ARG 218 N 3.12 -1.03 0.17 0.37 0.00 -1.26 -3.55 116.66 114.49 1a41 n ARG 218 Ca -0.16 -1.93 -0.14 0.00 -0.00 0.00 0.00 57.85 55.62 1a41 n ARG 218 Cb 0.56 -1.15 -0.08 0.00 -0.00 0.00 0.00 32.46 31.79 1a41 n ARG 218 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1a41 h ILE 219 N -1.56 0.73 -0.86 8.89 3.07 -1.94 -2.74 117.51 123.11 1a41 h ILE 219 Ca -0.38 -0.02 0.18 0.00 1.55 0.00 0.00 64.86 66.19 1a41 h ILE 219 Cb 1.07 0.74 -0.16 0.00 -0.27 0.00 0.00 36.82 38.20 1a41 h ILE 219 CO 0.28 0.00 -0.19 0.11 -1.05 0.00 0.00 178.15 177.30 1a41 h LYS 220 N -0.38 0.01 -0.76 0.16 1.79 -1.99 0.33 116.57 115.72 1a41 h LYS 220 Ca -0.04 -0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.57 1a41 h LYS 220 Cb 0.29 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 1a41 h LYS 220 CO 0.06 0.00 0.50 -0.44 -1.08 0.00 0.00 179.45 178.50 1a41 h ASP 221 N 0.01 0.47 0.29 0.86 3.32 -1.85 -1.06 116.42 118.45 1a41 h ASP 221 Ca 0.42 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.27 1a41 h ASP 221 Cb 0.66 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1a41 h ASP 221 CO -0.87 0.25 -0.92 0.25 -1.72 0.00 0.00 179.24 176.23 1a41 h LEU 222 N 0.50 0.57 -0.13 1.55 6.46 -0.33 -2.77 115.31 121.16 1a41 h LEU 222 Ca 0.37 -0.44 -0.05 0.00 -0.12 0.00 0.00 57.88 57.64 1a41 h LEU 222 Cb 0.73 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1a41 h LEU 222 CO -0.13 1.24 -0.10 0.03 -0.62 0.00 0.00 178.44 178.86 1a41 h ARG 223 N 0.26 0.30 -0.10 1.25 3.08 -0.55 -1.83 114.38 116.79 1a41 h ARG 223 Ca -0.08 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.68 1a41 h ARG 223 Cb 1.55 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.59 1a41 h ARG 223 CO 0.16 0.66 -0.58 1.79 -1.07 0.00 0.00 179.97 180.94 1a41 h THR 224 N -0.06 1.36 -0.63 2.04 1.35 -1.43 -2.72 112.91 112.82 1a41 h THR 224 Ca 0.03 -1.90 0.02 0.00 -0.55 0.00 0.00 66.41 64.00 1a41 h THR 224 Cb 0.59 1.92 -0.04 0.00 -1.73 0.00 0.00 68.15 68.90 1a41 h THR 224 CO 0.03 0.57 0.41 0.22 -0.25 0.00 0.00 175.52 176.49 1a41 h TYR 225 N 0.24 0.77 -0.58 4.73 3.20 -1.45 -0.37 116.97 123.51 1a41 h TYR 225 Ca -0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.92 1a41 h TYR 225 Cb 1.09 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 39.06 1a41 h TYR 225 CO 0.03 0.46 0.34 0.78 -1.64 0.00 0.00 178.16 178.13 1a41 h GLY 226 N 0.82 0.84 1.01 1.82 0.00 -1.03 0.49 103.07 107.02 1a41 h GLY 226 Ca 0.24 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1a41 h GLY 226 CO -0.07 0.19 0.13 -2.08 0.00 0.00 0.00 176.54 174.70 1a41 h VAL 227 N 0.66 1.25 -0.77 4.60 2.07 -1.25 0.24 116.25 123.05 1a41 h VAL 227 Ca 0.24 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1a41 h VAL 227 Cb 0.08 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1a41 h VAL 227 CO -0.13 0.34 0.28 0.78 0.02 0.00 0.00 177.57 178.87 1a41 h ASN 228 N 0.84 1.08 -0.68 0.57 2.35 0.70 0.17 115.58 120.61 1a41 h ASN 228 Ca 0.18 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1a41 h ASN 228 Cb 0.37 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1a41 h ASN 228 CO 0.01 0.97 0.14 0.22 -1.65 0.00 0.00 177.43 177.12 1a41 h TYR 229 N 1.12 1.17 -0.46 1.19 5.03 0.11 -0.81 116.97 124.31 1a41 h TYR 229 Ca 0.25 -0.15 -0.10 0.00 2.58 0.00 0.00 58.73 61.31 1a41 h TYR 229 Cb 0.25 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1a41 h TYR 229 CO 0.02 0.96 -0.11 1.15 -1.32 0.00 0.00 178.16 178.86 1a41 h THR 230 N 1.03 1.27 -0.10 1.81 2.02 0.49 -0.46 112.91 118.97 1a41 h THR 230 Ca 0.21 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 1a41 h THR 230 Cb 0.40 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1a41 h THR 230 CO 0.01 0.43 0.06 0.15 0.37 0.00 0.00 175.52 176.53 1a41 h PHE 231 N 0.74 0.14 -0.42 3.16 3.04 -0.55 -2.09 116.94 120.96 1a41 h PHE 231 Ca 0.12 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 1a41 h PHE 231 Cb 0.66 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.10 1a41 h PHE 231 CO 0.05 0.18 0.10 -0.07 -2.02 0.00 0.00 178.31 176.55 1a41 h LEU 232 N 0.07 0.58 0.11 0.59 3.38 -1.06 -0.05 115.31 118.93 1a41 h LEU 232 Ca 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1a41 h LEU 232 Cb 0.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1a41 h LEU 232 CO -0.01 0.58 -0.05 0.22 0.09 0.00 0.00 178.44 179.27 1a41 h TYR 233 N 0.61 -0.13 -0.46 1.13 3.20 -0.91 -0.36 116.97 120.05 1a41 h TYR 233 Ca 0.14 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1a41 h TYR 233 Cb 0.23 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1a41 h TYR 233 CO 0.01 0.13 0.26 -0.91 -1.64 0.00 0.00 178.16 176.01 1a41 h ASN 234 N -0.40 0.57 -0.15 -2.11 2.35 -1.16 0.35 115.58 115.04 1a41 h ASN 234 Ca -0.01 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1a41 h ASN 234 Cb 0.33 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 1a41 h ASN 234 CO 0.02 0.49 -0.17 0.15 -1.65 0.00 0.00 177.43 176.27 1a41 h PHE 235 N 0.61 -0.44 0.04 1.19 3.57 -1.01 0.23 116.94 121.14 1a41 h PHE 235 Ca 0.16 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1a41 h PHE 235 Cb 0.04 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1a41 h PHE 235 CO -0.02 -0.25 -0.16 2.35 -2.23 0.00 0.00 178.31 178.00 1a41 h TRP 236 N -0.21 -0.43 -0.96 0.41 7.01 -0.50 -1.46 115.95 119.81 1a41 h TRP 236 Ca 0.10 0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.27 1a41 h TRP 236 Cb 0.36 0.18 -0.09 0.00 -2.10 0.00 0.00 29.16 27.52 1a41 h TRP 236 CO -0.29 -0.24 0.61 1.15 -2.79 0.00 0.00 178.44 176.87 1a41 h THR 237 N -0.29 0.82 0.11 2.65 2.02 0.04 -3.00 112.91 115.25 1a41 h THR 237 Ca 0.04 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1a41 h THR 237 Cb 0.34 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1a41 h THR 237 CO -0.13 0.15 -0.05 0.78 0.37 0.00 0.00 175.52 176.64 1a41 h ASN 238 N 0.80 -0.13 -0.11 4.18 2.35 0.50 -2.70 115.58 120.47 1a41 h ASN 238 Ca 0.50 -0.29 0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1a41 h ASN 238 Cb 0.72 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.12 1a41 h ASN 238 CO -0.27 0.23 0.08 0.58 -1.65 0.00 0.00 177.43 176.39 1a41 h VAL 239 N -0.50 0.96 0.00 2.81 2.07 -1.33 -1.56 116.25 118.71 1a41 h VAL 239 Ca -0.02 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1a41 h VAL 239 Cb 0.41 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1a41 h VAL 239 CO 0.03 0.01 -1.18 0.29 0.02 0.00 0.00 177.57 176.73 1a41 n LYS 240 N -4.51 0.61 -0.07 1.57 5.02 -1.14 -4.41 118.16 115.23 1a41 n LYS 240 Ca -0.01 0.09 -0.10 0.00 -2.02 0.00 0.00 58.31 56.27 1a41 n LYS 240 Cb 0.17 -1.78 -0.15 0.00 -0.02 0.00 0.00 35.03 33.24 1a41 n LYS 240 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1a41 n SER 241 N -2.64 0.49 -4.50 4.39 7.64 -0.99 -4.92 113.62 113.09 1a41 n SER 241 Ca -0.02 0.17 -0.42 0.00 1.01 0.00 0.00 58.87 59.61 1a41 n SER 241 Cb 0.58 0.46 -0.09 0.00 -1.01 0.00 0.00 64.21 64.15 1a41 n SER 241 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1a41 s ILE 242 N -2.54 5.11 -0.08 0.44 1.01 -0.62 -5.07 121.20 119.45 1a41 s ILE 242 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1a41 s ILE 242 Cb 0.07 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.59 1a41 s ILE 242 CO 0.82 -0.32 -0.06 -0.94 0.00 0.00 0.00 174.94 174.44 1a41 s SER 243 N 1.78 1.68 1.09 3.58 1.04 -1.26 -3.49 113.70 118.13 1a41 s SER 243 Ca 0.12 -0.22 -0.16 0.00 0.48 0.00 0.00 55.95 56.17 1a41 s SER 243 Cb -0.17 -0.67 0.24 0.00 0.10 0.00 0.00 66.02 65.52 1a41 s SER 243 CO 0.13 -0.08 1.11 -2.16 0.98 0.00 0.00 173.24 173.22 1a41 s PRO 244 N 1.33 -0.35 0.22 4.02 0.04 -1.26 -5.13 135.00 133.87 1a41 s PRO 244 Ca -0.03 0.18 -0.30 0.00 0.04 0.00 0.00 61.00 60.89 1a41 s PRO 244 Cb -0.14 -1.68 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 1a41 s PRO 244 CO -0.03 -3.18 1.02 -0.51 0.04 0.00 0.00 177.00 174.34 1a41 s LEU 245 N -6.65 4.57 0.59 -3.56 1.43 -1.23 -4.99 118.68 108.84 1a41 s LEU 245 Ca 0.68 2.05 0.30 0.00 -1.03 0.00 0.00 54.13 56.14 1a41 s LEU 245 Cb -0.14 -3.61 1.80 0.00 0.03 0.00 0.00 46.19 44.27 1a41 s LEU 245 CO 0.56 -0.04 2.21 -0.65 0.23 0.00 0.00 176.35 178.67 1a41 h PRO 246 N 4.46 0.00 0.00 1.29 0.11 -1.96 -3.49 132.00 132.42 1a41 h PRO 246 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1a41 h PRO 246 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1a41 h PRO 246 CO 0.69 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 1a41 n SER 247 N -3.80 -0.05 -0.22 -2.05 3.41 -1.26 -4.54 113.62 105.11 1a41 n SER 247 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.63 1a41 n SER 247 Cb 0.15 0.13 0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1a41 n SER 247 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1a41 n PRO 248 N 1.57 -0.06 0.03 4.33 -0.02 -1.26 -1.13 135.00 138.47 1a41 n PRO 248 Ca 0.00 0.96 -0.17 0.00 -2.02 0.00 0.00 63.50 62.27 1a41 n PRO 248 Cb 0.00 -1.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 1a41 n PRO 248 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1a41 h LYS 249 N 0.00 0.63 0.07 -0.52 1.79 -1.99 -1.56 116.57 114.99 1a41 h LYS 249 Ca 0.30 -0.61 -0.25 0.00 -2.18 0.00 0.00 60.65 57.91 1a41 h LYS 249 Cb 0.46 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1a41 h LYS 249 CO -0.63 1.22 -1.15 -0.22 -1.08 0.00 0.00 179.45 177.58 1a41 h LYS 250 N 0.39 0.14 0.14 3.15 3.64 -1.62 -1.72 116.57 120.70 1a41 h LYS 250 Ca -0.09 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1a41 h LYS 250 Cb 1.54 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1a41 h LYS 250 CO 0.17 1.10 -0.07 -0.07 -2.27 0.00 0.00 179.45 178.32 1a41 h LEU 251 N 0.04 -0.16 -0.15 5.20 3.38 -1.18 -0.74 115.31 121.71 1a41 h LEU 251 Ca -0.08 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1a41 h LEU 251 Cb 1.88 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.65 1a41 h LEU 251 CO 0.17 0.13 0.00 0.40 0.09 0.00 0.00 178.44 179.22 1a41 h ILE 252 N -0.45 0.90 -0.43 1.22 2.04 -1.35 -1.41 117.51 118.03 1a41 h ILE 252 Ca -0.02 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.86 1a41 h ILE 252 Cb 0.36 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1a41 h ILE 252 CO 0.03 0.01 0.21 0.00 0.00 0.00 0.00 178.15 178.40 1a41 h ALA 253 N 1.12 0.53 -0.88 1.87 0.00 -1.33 -1.94 119.26 118.63 1a41 h ALA 253 Ca 0.07 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1a41 h ALA 253 Cb 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1a41 h ALA 253 CO -0.11 -0.15 0.56 1.25 0.00 0.00 0.00 179.25 180.79 1a41 h LEU 254 N 0.42 0.91 -1.09 0.00 5.85 -0.76 -2.38 115.31 118.25 1a41 h LEU 254 Ca 0.18 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1a41 h LEU 254 Cb 0.10 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1a41 h LEU 254 CO -0.14 0.61 -0.21 0.74 -0.34 0.00 0.00 178.44 179.09 1a41 h THR 255 N 1.06 1.24 -0.21 1.05 2.02 -0.98 -1.38 112.91 115.71 1a41 h THR 255 Ca 0.37 -1.13 -0.15 0.00 0.77 0.00 0.00 66.41 66.26 1a41 h THR 255 Cb 0.08 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1a41 h THR 255 CO -0.14 0.36 -0.45 0.40 0.37 0.00 0.00 175.52 176.05 1a41 h ILE 256 N 0.35 1.31 -0.73 3.11 2.04 -1.11 -1.95 117.51 120.53 1a41 h ILE 256 Ca 0.06 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 1a41 h ILE 256 Cb 0.58 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1a41 h ILE 256 CO 0.04 0.53 0.27 0.50 0.00 0.00 0.00 178.15 179.48 1a41 h LYS 257 N 0.39 1.11 -0.32 2.37 3.64 -1.21 -0.69 116.57 121.85 1a41 h LYS 257 Ca 0.00 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.04 1a41 h LYS 257 Cb 1.06 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1a41 h LYS 257 CO 0.10 0.92 -0.31 1.96 -2.27 0.00 0.00 179.45 179.86 1a41 h GLN 258 N 1.06 0.68 -0.01 1.90 4.20 -1.26 -1.06 115.11 120.63 1a41 h GLN 258 Ca 0.24 -0.30 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1a41 h GLN 258 Cb 0.25 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1a41 h GLN 258 CO -0.01 0.90 -0.64 1.15 -0.67 0.00 0.00 178.83 179.56 1a41 h THR 259 N 0.58 1.45 -0.09 -0.54 2.02 -1.03 0.15 112.91 115.44 1a41 h THR 259 Ca 0.07 -2.16 -0.24 0.00 0.77 0.00 0.00 66.41 64.85 1a41 h THR 259 Cb 0.81 2.16 0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1a41 h THR 259 CO 0.07 0.62 -0.89 0.00 0.37 0.00 0.00 175.52 175.69 1a41 h ALA 260 N 1.34 0.24 -0.28 6.16 0.00 -0.90 -1.25 119.26 124.56 1a41 h ALA 260 Ca -0.01 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 1a41 h ALA 260 Cb 1.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1a41 h ALA 260 CO 0.08 0.69 -0.19 0.93 0.00 0.00 0.00 179.25 180.76 1a41 h GLU 261 N 0.49 0.51 0.06 0.00 5.08 -1.06 -1.30 114.58 118.35 1a41 h GLU 261 Ca -0.08 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1a41 h GLU 261 Cb 1.53 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1a41 h GLU 261 CO 0.18 0.68 -0.03 0.28 -1.00 0.00 0.00 179.01 179.12 1a41 h VAL 262 N 0.46 1.13 0.00 3.13 2.07 -0.92 -3.30 116.25 118.81 1a41 h VAL 262 Ca 0.08 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1a41 h VAL 262 Cb 0.59 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1a41 h VAL 262 CO 0.04 0.34 0.00 0.52 0.02 0.00 0.00 177.57 178.49 1a41 n VAL 263 N -4.78 0.43 0.00 2.57 0.31 -0.48 -4.91 118.33 111.47 1a41 n VAL 263 Ca -0.07 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1a41 n VAL 263 Cb 0.30 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 1a41 n VAL 263 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a41 n GLY 264 N 0.87 2.97 3.13 2.92 0.00 -0.52 -5.01 105.19 109.56 1a41 n GLY 264 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1a41 n GLY 264 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1a41 s HIS 265 N -2.10 0.62 -0.07 1.61 -3.43 -1.04 -4.87 115.29 106.00 1a41 s HIS 265 Ca 0.00 -1.09 -0.30 0.00 -0.80 0.00 0.00 55.06 52.87 1a41 s HIS 265 Cb 0.00 -0.39 -0.03 0.00 -1.43 0.00 0.00 32.58 30.73 1a41 s HIS 265 CO 0.00 -0.46 1.23 0.99 -2.00 0.00 0.00 174.74 174.50 1a41 s THR 266 N -3.97 4.22 0.98 -5.38 2.01 -1.26 -4.23 115.64 108.01 1a41 s THR 266 Ca 0.14 1.54 -0.12 0.00 0.31 0.00 0.00 61.69 63.56 1a41 s THR 266 Cb 0.07 -3.99 0.18 0.00 0.01 0.00 0.00 72.50 68.77 1a41 s THR 266 CO -0.05 -0.03 1.08 -2.84 -0.69 0.00 0.00 174.62 172.09 1a41 s PRO 267 N 2.47 0.58 0.84 4.92 0.02 -1.26 -4.97 135.00 137.60 1a41 s PRO 267 Ca 0.56 0.89 -0.13 0.00 0.02 0.00 0.00 61.00 62.35 1a41 s PRO 267 Cb -0.25 -1.72 0.09 0.00 0.02 0.00 0.00 34.50 32.64 1a41 s PRO 267 CO 0.21 -2.73 1.09 -1.13 -0.33 0.00 0.00 177.00 174.12 1a41 n SER 268 N -4.23 0.51 -0.10 2.53 3.41 -1.26 -4.71 113.62 109.77 1a41 n SER 268 Ca 0.06 0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 59.20 1a41 n SER 268 Cb 0.55 -1.46 0.26 0.00 -0.26 0.00 0.00 64.21 63.29 1a41 n SER 268 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1a41 h ILE 269 N -1.15 1.19 -0.50 -1.33 2.10 -1.99 0.47 117.51 116.31 1a41 h ILE 269 Ca -0.45 -0.62 -0.03 0.00 1.08 0.00 0.00 64.86 64.83 1a41 h ILE 269 Cb 1.29 0.59 -0.02 0.00 -1.09 0.00 0.00 36.82 37.59 1a41 h ILE 269 CO 0.44 0.24 0.18 0.28 -1.08 0.00 0.00 178.15 178.21 1a41 h SER 270 N 0.74 0.67 -0.05 2.19 0.02 -1.98 0.22 113.55 115.35 1a41 h SER 270 Ca 0.18 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1a41 h SER 270 Cb 0.17 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1a41 h SER 270 CO -0.01 0.62 -0.15 0.11 -1.14 0.00 0.00 176.83 176.25 1a41 h LYS 271 N 0.72 0.20 -0.69 3.45 1.57 -1.66 -0.90 116.57 119.27 1a41 h LYS 271 Ca 0.17 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1a41 h LYS 271 Cb 0.18 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1a41 h LYS 271 CO -0.01 0.76 0.34 0.00 -0.57 0.00 0.00 179.45 179.97 1a41 h ARG 272 N -0.33 0.98 0.27 3.15 3.08 -0.55 -1.74 114.38 119.23 1a41 h ARG 272 Ca -0.00 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1a41 h ARG 272 Cb 0.77 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1a41 h ARG 272 CO 0.03 0.76 -0.13 0.00 -1.07 0.00 0.00 179.97 179.56 1a41 h ALA 273 N 1.17 -0.37 -0.91 0.04 0.00 -0.61 -0.19 119.26 118.39 1a41 h ALA 273 Ca 0.24 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1a41 h ALA 273 Cb 0.09 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1a41 h ALA 273 CO -0.03 -0.63 0.58 -0.92 0.00 0.00 0.00 179.25 178.25 1a41 h TYR 274 N -0.51 0.95 0.06 0.00 3.20 -0.97 -1.75 116.97 117.95 1a41 h TYR 274 Ca -0.04 0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.61 1a41 h TYR 274 Cb 0.38 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1a41 h TYR 274 CO -0.02 0.40 -1.07 0.52 -1.64 0.00 0.00 178.16 176.35 1a41 h MET 275 N 0.85 0.32 -0.33 1.82 2.86 -1.13 -2.61 114.93 116.70 1a41 h MET 275 Ca 0.44 -0.42 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1a41 h MET 275 Cb 0.50 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1a41 h MET 275 CO -0.20 1.14 -0.24 0.00 1.06 0.00 0.00 176.91 178.67 1a41 h ALA 276 N 0.70 0.48 0.11 6.32 0.00 -0.62 -2.07 119.26 124.17 1a41 h ALA 276 Ca -0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1a41 h ALA 276 Cb 1.75 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1a41 h ALA 276 CO 0.18 0.46 -0.05 1.15 0.00 0.00 0.00 179.25 180.98 1a41 h THR 277 N 0.52 0.99 -0.84 0.00 2.02 -1.44 0.15 112.91 114.32 1a41 h THR 277 Ca 0.06 -0.38 0.15 0.00 0.77 0.00 0.00 66.41 67.02 1a41 h THR 277 Cb 0.80 1.23 -0.10 0.00 -1.74 0.00 0.00 68.15 68.34 1a41 h THR 277 CO 0.06 0.09 0.42 0.74 0.37 0.00 0.00 175.52 177.20 1a41 h THR 278 N -0.32 0.70 -0.14 3.16 2.02 -1.49 0.13 112.91 116.97 1a41 h THR 278 Ca -0.02 -0.20 -0.21 0.00 0.77 0.00 0.00 66.41 66.75 1a41 h THR 278 Cb 0.26 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1a41 h THR 278 CO 0.02 0.11 -0.74 0.40 0.37 0.00 0.00 175.52 175.68 1a41 h ILE 279 N 0.58 1.29 -0.11 3.11 1.08 -1.11 -2.95 117.51 119.41 1a41 h ILE 279 Ca 0.47 -1.96 -0.06 0.00 -0.39 0.00 0.00 64.86 62.92 1a41 h ILE 279 Cb 0.69 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 1a41 h ILE 279 CO -0.38 0.62 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.43 1a41 h LEU 280 N 0.46 0.17 -0.70 1.44 3.38 0.48 -1.81 115.31 118.73 1a41 h LEU 280 Ca -0.05 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1a41 h LEU 280 Cb 1.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1a41 h LEU 280 CO 0.15 0.37 -0.17 1.05 0.09 0.00 0.00 178.44 179.93 1a41 h GLU 281 N 0.16 0.00 0.00 1.13 4.11 -0.73 -3.11 114.58 116.15 1a41 h GLU 281 Ca 0.03 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.27 1a41 h GLU 281 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1a41 h GLU 281 CO 0.03 0.17 -1.19 0.52 0.07 0.00 0.00 179.01 178.61 1a41 h MET 282 N 0.00 0.00 0.00 1.06 2.86 -1.29 -3.26 114.93 114.30 1a41 h MET 282 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1a41 h MET 282 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1a41 h MET 282 CO 0.02 0.53 0.00 0.28 1.06 0.00 0.00 176.91 178.80 1a41 h VAL 283 N 0.00 0.00 0.00 -2.22 2.07 -1.27 -2.45 116.25 112.38 1a41 h VAL 283 Ca -0.12 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1a41 h VAL 283 Cb 1.67 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1a41 h VAL 283 CO 0.07 0.00 0.00 0.11 0.02 0.00 0.00 177.57 177.77 1a41 h LYS 284 N 0.00 0.00 -5.85 1.57 1.57 -1.60 -3.39 116.57 108.87 1a41 h LYS 284 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1a41 h LYS 284 Cb 0.24 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.47 1a41 h LYS 284 CO 0.00 0.00 0.30 0.34 -0.57 0.00 0.00 179.45 179.52 1a41 s ASP 285 N -4.61 6.87 0.63 0.86 -1.08 -0.92 -4.95 116.67 113.46 1a41 s ASP 285 Ca -0.01 1.06 0.35 0.00 -0.52 0.00 0.00 52.55 53.43 1a41 s ASP 285 Cb 0.09 -2.42 1.97 0.00 -1.46 0.00 0.00 42.92 41.10 1a41 s ASP 285 CO 0.35 -0.35 2.21 0.07 0.52 0.00 0.00 175.17 177.96 1a41 h LYS 286 N 7.37 0.00 -0.01 4.34 2.10 -1.89 -1.96 116.57 126.52 1a41 h LYS 286 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1a41 h LYS 286 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1a41 h LYS 286 CO 0.81 0.00 -0.24 0.09 -2.00 0.00 0.00 179.45 178.12 1a41 n ASN 287 N -3.44 1.75 0.00 7.07 3.02 -1.26 -4.72 115.26 117.68 1a41 n ASN 287 Ca -0.02 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 1a41 n ASN 287 Cb 0.19 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1a41 n ASN 287 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1a41 n PHE 288 N 0.11 0.00 -0.31 3.10 7.35 -0.74 -0.27 117.46 126.71 1a41 n PHE 288 Ca 0.07 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.82 1a41 n PHE 288 Cb 0.34 -0.47 0.22 0.00 0.35 0.00 0.00 39.48 39.92 1a41 n PHE 288 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1a41 h LEU 289 N 0.00 0.64 -1.14 -2.13 3.38 -1.85 -0.79 115.31 113.42 1a41 h LEU 289 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1a41 h LEU 289 Cb 0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1a41 h LEU 289 CO 0.00 0.31 0.44 0.44 0.09 0.00 0.00 178.44 179.72 1a41 h ASP 290 N 0.73 0.92 -0.08 -0.43 3.32 -1.73 -2.08 116.42 117.06 1a41 h ASP 290 Ca 0.46 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.33 1a41 h ASP 290 Cb 0.57 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1a41 h ASP 290 CO -0.32 0.72 -0.40 0.58 -1.72 0.00 0.00 179.24 178.10 1a41 h VAL 291 N 1.05 1.40 -0.69 -1.35 2.07 0.71 -3.24 116.25 116.20 1a41 h VAL 291 Ca 0.27 -1.77 0.16 0.00 0.82 0.00 0.00 66.70 66.18 1a41 h VAL 291 Cb -0.02 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1a41 h VAL 291 CO -0.05 0.52 0.47 0.58 0.02 0.00 0.00 177.57 179.11 1a41 h VAL 292 N -0.03 0.76 0.00 2.57 2.07 -0.85 0.13 116.25 120.90 1a41 h VAL 292 Ca -0.03 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1a41 h VAL 292 Cb 1.05 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1a41 h VAL 292 CO 0.08 0.05 0.00 -1.54 0.02 0.00 0.00 177.57 176.18 1a41 n SER 293 N -4.44 0.00 0.00 0.57 3.41 -0.82 -1.91 113.62 110.44 1a41 n SER 293 Ca 0.13 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1a41 n SER 293 Cb 0.58 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1a41 n SER 293 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1a41 n LYS 294 N -1.10 -0.05 -2.31 4.33 4.01 0.40 -4.81 118.16 118.63 1a41 n LYS 294 Ca 0.10 -0.46 -0.26 0.00 -0.51 0.00 0.00 58.31 57.17 1a41 n LYS 294 Cb 0.08 -0.78 0.04 0.00 -0.51 0.00 0.00 35.03 33.86 1a41 n LYS 294 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1a41 s THR 295 N -0.13 3.21 0.45 -0.18 -4.23 -0.80 -5.07 115.64 108.88 1a41 s THR 295 Ca 0.00 -0.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1a41 s THR 295 Cb 0.00 -3.31 0.01 0.00 1.34 0.00 0.00 72.50 70.54 1a41 s THR 295 CO 0.00 -0.32 0.65 0.42 -0.54 0.00 0.00 174.62 174.82 1a41 s THR 296 N -3.08 3.62 0.48 3.99 -4.23 -1.26 -4.91 115.64 110.25 1a41 s THR 296 Ca 0.56 -0.68 0.22 0.00 -1.18 0.00 0.00 61.69 60.62 1a41 s THR 296 Cb -0.11 -3.31 0.27 0.00 1.34 0.00 0.00 72.50 70.69 1a41 s THR 296 CO 0.45 -0.19 2.10 0.15 -0.54 0.00 0.00 174.62 176.59 1a41 h PHE 297 N 0.44 0.00 0.04 3.99 3.57 -1.97 -0.85 116.94 122.16 1a41 h PHE 297 Ca -0.45 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 60.82 1a41 h PHE 297 Cb 1.27 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 1a41 h PHE 297 CO 0.42 0.09 -1.02 -0.44 -2.23 0.00 0.00 178.31 175.13 1a41 h ASP 298 N 0.00 0.39 -0.62 0.41 3.32 -1.99 0.23 116.42 118.17 1a41 h ASP 298 Ca -0.00 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 1a41 h ASP 298 Cb 0.20 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1a41 h ASP 298 CO 0.01 1.20 0.02 -0.33 -1.72 0.00 0.00 179.24 178.42 1a41 h GLU 299 N 0.13 1.08 0.48 3.56 5.08 -1.76 -2.23 114.58 120.92 1a41 h GLU 299 Ca -0.08 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1a41 h GLU 299 Cb 1.69 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1a41 h GLU 299 CO 0.17 1.04 -0.23 0.35 -1.00 0.00 0.00 179.01 179.34 1a41 h PHE 300 N 0.99 -0.59 -0.94 4.33 3.57 -1.03 -0.96 116.94 122.30 1a41 h PHE 300 Ca 0.18 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.89 1a41 h PHE 300 Cb 0.54 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 1a41 h PHE 300 CO 0.04 -0.27 0.62 1.25 -2.23 0.00 0.00 178.31 177.72 1a41 h LEU 301 N -0.91 0.40 -0.27 0.59 5.85 -0.98 0.14 115.31 120.14 1a41 h LEU 301 Ca -0.07 0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 1a41 h LEU 301 Cb 0.59 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1a41 h LEU 301 CO 0.11 0.14 -0.44 0.28 -0.34 0.00 0.00 178.44 178.19 1a41 h SER 302 N 0.39 0.85 -0.32 1.25 0.02 -1.06 -2.03 113.55 112.65 1a41 h SER 302 Ca 0.50 -0.52 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1a41 h SER 302 Cb 1.28 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1a41 h SER 302 CO -0.20 1.21 0.21 0.40 -1.14 0.00 0.00 176.83 177.32 1a41 h ILE 303 N 0.52 1.05 -0.00 3.27 2.04 0.61 -0.01 117.51 124.99 1a41 h ILE 303 Ca 0.02 -0.13 -0.18 0.00 1.00 0.00 0.00 64.86 65.57 1a41 h ILE 303 Cb 1.04 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1a41 h ILE 303 CO 0.10 0.07 -0.82 0.58 0.00 0.00 0.00 178.15 178.07 1a41 h VAL 304 N 0.37 1.53 -0.01 1.67 2.07 -0.87 -2.41 116.25 118.61 1a41 h VAL 304 Ca 0.12 -2.66 -0.23 0.00 0.82 0.00 0.00 66.70 64.75 1a41 h VAL 304 Cb 0.04 2.46 0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1a41 h VAL 304 CO -0.03 0.77 -0.94 0.58 0.02 0.00 0.00 177.57 177.97 1a41 h VAL 305 N 0.05 1.37 -0.53 2.57 2.07 -0.62 -1.66 116.25 119.49 1a41 h VAL 305 Ca -0.02 -2.36 0.02 0.00 0.82 0.00 0.00 66.70 65.15 1a41 h VAL 305 Cb 1.44 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.54 1a41 h VAL 305 CO 0.12 0.71 0.34 0.44 0.02 0.00 0.00 177.57 179.19 1a41 h ASP 306 N 0.28 0.57 0.16 0.57 3.32 -0.93 0.82 116.42 121.20 1a41 h ASP 306 Ca -0.08 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1a41 h ASP 306 Cb 1.57 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.99 1a41 h ASP 306 CO 0.17 0.40 -0.08 -0.74 -1.72 0.00 0.00 179.24 177.28 1a41 h HIS 307 N 0.68 -0.19 -0.85 4.55 2.76 -1.38 -2.74 115.15 117.98 1a41 h HIS 307 Ca 0.21 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1a41 h HIS 307 Cb -0.03 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 1a41 h HIS 307 CO -0.05 0.11 0.56 0.28 -1.30 0.00 0.00 177.93 177.54 1a41 h VAL 308 N -0.51 1.21 0.00 5.26 2.07 -1.15 0.21 116.25 123.34 1a41 h VAL 308 Ca -0.02 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1a41 h VAL 308 Cb 0.39 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1a41 h VAL 308 CO 0.04 0.21 0.00 0.11 0.02 0.00 0.00 177.57 177.94 1a41 h LYS 309 N 1.14 0.00 0.00 1.57 1.57 -0.81 -3.48 116.57 116.56 1a41 h LYS 309 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1a41 h LYS 309 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1a41 h LYS 309 CO -0.07 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.24