#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv7 s GLU 102 N 0.00 0.64 -0.05 1.61 2.02 -1.11 -4.98 118.70 116.83 1iv7 s GLU 102 Ca 0.00 -0.32 0.05 0.00 0.02 0.00 0.00 54.97 54.72 1iv7 s GLU 102 Cb 0.00 0.28 -0.01 0.00 0.10 0.00 0.00 34.13 34.50 1iv7 s GLU 102 CO 0.00 -0.18 -0.22 -1.58 0.02 0.00 0.00 175.26 173.31 1iv7 s TRP 103 N -1.59 2.15 0.05 1.61 0.52 -1.26 0.67 118.94 121.10 1iv7 s TRP 103 Ca -0.12 -0.64 0.00 0.00 0.02 0.00 0.00 56.10 55.35 1iv7 s TRP 103 Cb -0.05 -1.42 -0.03 0.00 -1.15 0.00 0.00 33.47 30.81 1iv7 s TRP 103 CO 0.02 -0.21 -0.04 -1.83 0.02 0.00 0.00 176.95 174.91 1iv7 s GLU 104 N -0.06 0.59 -0.09 4.98 -1.05 -0.06 -4.97 118.70 118.04 1iv7 s GLU 104 Ca -0.04 -1.08 -0.18 0.00 -0.15 0.00 0.00 54.97 53.52 1iv7 s GLU 104 Cb -0.13 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.57 1iv7 s GLU 104 CO 0.03 -0.06 0.49 0.42 0.95 0.00 0.00 175.26 177.09 1iv7 s ILE 105 N -3.13 5.13 0.38 1.83 1.01 -1.26 -0.48 121.20 124.68 1iv7 s ILE 105 Ca 0.02 1.00 0.08 0.00 0.00 0.00 0.00 60.65 61.75 1iv7 s ILE 105 Cb 0.02 -3.83 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 1iv7 s ILE 105 CO -0.06 0.36 0.08 0.27 0.00 0.00 0.00 174.94 175.60 1iv7 s ILE 106 N 0.33 2.41 0.95 2.92 -4.36 -0.55 -4.94 121.20 117.96 1iv7 s ILE 106 Ca 0.27 -1.86 -0.13 0.00 -0.26 0.00 0.00 60.65 58.67 1iv7 s ILE 106 Cb -0.16 -2.92 0.16 0.00 1.25 0.00 0.00 42.46 40.79 1iv7 s ILE 106 CO 0.12 -0.08 1.14 1.51 0.24 0.00 0.00 174.94 177.86 1iv7 s ASP 107 N -3.80 3.14 -0.46 4.36 1.47 -1.26 -4.17 116.67 115.95 1iv7 s ASP 107 Ca 0.37 0.91 0.03 0.00 1.18 0.00 0.00 52.55 55.05 1iv7 s ASP 107 Cb 0.03 -1.44 0.45 0.00 -0.34 0.00 0.00 42.92 41.63 1iv7 s ASP 107 CO 0.21 -2.78 1.57 2.30 0.68 0.00 0.00 175.17 177.15 1iv7 n ILE 108 N -3.91 3.03 -0.58 2.11 -5.35 -1.26 -4.69 119.36 108.71 1iv7 n ILE 108 Ca 0.07 -3.66 -0.05 0.00 -0.27 0.00 0.00 62.75 58.85 1iv7 n ILE 108 Cb 0.59 -1.15 0.04 0.00 -1.74 0.00 0.00 39.64 37.38 1iv7 n ILE 108 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1iv7 n GLY 109 N -0.80 -2.51 0.28 3.28 0.00 -1.26 -4.51 105.19 99.66 1iv7 n GLY 109 Ca 0.52 -1.45 0.07 0.00 0.00 0.00 0.00 46.02 45.16 1iv7 n GLY 109 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1iv7 h PRO 110 N 0.00 0.30 -0.32 1.61 0.11 -1.98 -0.73 132.00 130.98 1iv7 h PRO 110 Ca -0.06 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.07 1iv7 h PRO 110 Cb 0.20 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.20 1iv7 h PRO 110 CO 0.04 0.20 0.06 0.35 -0.21 0.00 0.00 178.00 178.45 1iv7 h PHE 111 N 0.31 0.11 -0.03 0.65 3.57 -1.96 -1.30 116.94 118.28 1iv7 h PHE 111 Ca 0.44 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.84 1iv7 h PHE 111 Cb 0.75 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1iv7 h PHE 111 CO -0.23 0.02 -0.50 1.79 -2.23 0.00 0.00 178.31 177.16 1iv7 h THR 112 N 0.18 1.36 -0.61 4.41 1.35 -1.56 -2.16 112.91 115.87 1iv7 h THR 112 Ca 0.15 -1.73 -0.04 0.00 -0.55 0.00 0.00 66.41 64.24 1iv7 h THR 112 Cb 0.16 1.89 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1iv7 h THR 112 CO -0.20 0.50 0.23 1.56 -0.25 0.00 0.00 175.52 177.37 1iv7 h GLN 113 N 0.07 0.90 -0.11 4.72 1.08 -0.82 -1.92 115.11 119.02 1iv7 h GLN 113 Ca -0.00 -0.15 -0.13 0.00 -1.45 0.00 0.00 58.65 56.92 1iv7 h GLN 113 Cb 0.91 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 1iv7 h GLN 113 CO 0.07 0.74 -0.52 -0.91 -0.95 0.00 0.00 178.83 177.27 1iv7 h ASN 114 N 0.88 0.35 -0.55 1.46 2.35 -1.05 -0.63 115.58 118.38 1iv7 h ASN 114 Ca 0.21 -0.17 0.07 0.00 -0.55 0.00 0.00 56.30 55.85 1iv7 h ASN 114 Cb 0.19 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.40 1iv7 h ASN 114 CO -0.02 0.80 0.23 -0.07 -1.65 0.00 0.00 177.43 176.73 1iv7 h LEU 115 N 0.25 0.27 -0.38 1.61 3.38 -0.97 -0.79 115.31 118.68 1iv7 h LEU 115 Ca 0.01 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1iv7 h LEU 115 Cb 1.00 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1iv7 h LEU 115 CO 0.08 0.18 0.24 1.23 0.09 0.00 0.00 178.44 180.26 1iv7 h GLY 116 N 0.44 0.53 0.93 0.83 0.00 -0.59 -1.19 103.07 104.02 1iv7 h GLY 116 Ca 0.27 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.43 1iv7 h GLY 116 CO -0.24 0.17 0.44 0.50 0.00 0.00 0.00 176.54 177.41 1iv7 h LYS 117 N 0.48 0.85 -0.03 4.80 1.57 -0.80 -2.16 116.57 121.28 1iv7 h LYS 117 Ca 0.14 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1iv7 h LYS 117 Cb -0.03 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 1iv7 h LYS 117 CO -0.05 0.56 -0.21 0.35 -0.57 0.00 0.00 179.45 179.54 1iv7 h PHE 118 N 0.88 -0.55 -0.52 -1.35 3.57 -0.86 -1.26 116.94 116.85 1iv7 h PHE 118 Ca 0.26 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.89 1iv7 h PHE 118 Cb -0.04 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 38.85 1iv7 h PHE 118 CO -0.04 -0.29 -0.10 0.00 -2.23 0.00 0.00 178.31 175.65 1iv7 h ALA 119 N 0.60 0.38 -0.42 2.41 0.00 -0.76 -0.59 119.26 120.87 1iv7 h ALA 119 Ca 0.07 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1iv7 h ALA 119 Cb 0.41 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1iv7 h ALA 119 CO -0.21 -0.43 -0.01 0.28 0.00 0.00 0.00 179.25 178.88 1iv7 h VAL 120 N 0.02 1.26 -0.19 0.00 2.07 -1.20 0.11 116.25 118.32 1iv7 h VAL 120 Ca 0.25 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1iv7 h VAL 120 Cb 0.39 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1iv7 h VAL 120 CO -0.52 0.35 0.09 0.44 0.02 0.00 0.00 177.57 177.95 1iv7 h ASP 121 N 0.59 0.12 -0.70 0.57 3.45 -1.08 0.28 116.42 119.66 1iv7 h ASP 121 Ca 0.12 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.56 1iv7 h ASP 121 Cb 0.50 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.22 1iv7 h ASP 121 CO 0.02 0.10 0.32 -0.33 -1.57 0.00 0.00 179.24 177.78 1iv7 h GLU 122 N 0.19 1.04 -0.02 3.56 4.39 -0.92 -2.10 114.58 120.71 1iv7 h GLU 122 Ca 0.08 -0.16 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 1iv7 h GLU 122 Cb 0.03 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1iv7 h GLU 122 CO -0.06 0.82 -0.64 1.49 -1.16 0.00 0.00 179.01 179.46 1iv7 h GLU 123 N 1.02 0.07 -0.14 2.33 4.57 -0.38 -2.23 114.58 119.82 1iv7 h GLU 123 Ca 0.24 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.32 1iv7 h GLU 123 Cb 0.15 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1iv7 h GLU 123 CO -0.03 0.69 -0.13 -0.91 -1.18 0.00 0.00 179.01 177.45 1iv7 h ASN 124 N 0.05 0.20 -0.19 1.04 2.35 -0.14 0.83 115.58 119.73 1iv7 h ASN 124 Ca -0.01 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 1iv7 h ASN 124 Cb 1.14 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 1iv7 h ASN 124 CO 0.09 0.36 -0.28 0.11 -1.65 0.00 0.00 177.43 176.06 1iv7 h LYS 125 N 0.21 0.67 0.06 0.81 1.57 -0.78 -3.07 116.57 116.04 1iv7 h LYS 125 Ca 0.04 -0.29 -0.27 0.00 -1.87 0.00 0.00 60.65 58.26 1iv7 h LYS 125 Cb 0.36 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.67 1iv7 h LYS 125 CO 0.02 0.88 -1.13 0.82 -0.57 0.00 0.00 179.45 179.47 1iv7 h ILE 126 N 0.58 1.32 0.00 1.86 2.04 -1.07 -3.49 117.51 118.75 1iv7 h ILE 126 Ca 0.07 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1iv7 h ILE 126 Cb 0.78 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1iv7 h ILE 126 CO 0.06 0.74 0.00 0.61 0.00 0.00 0.00 178.15 179.56 1iv7 n GLY 127 N 1.22 0.73 0.24 5.37 0.00 0.22 -4.95 105.19 108.01 1iv7 n GLY 127 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1iv7 n GLY 127 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1iv7 h GLN 128 N 2.15 0.00 -0.58 1.61 4.20 -1.91 -2.78 115.11 117.80 1iv7 h GLN 128 Ca 0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 1iv7 h GLN 128 Cb 0.00 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 27.56 1iv7 h GLN 128 CO 0.00 0.17 -0.06 0.66 -0.67 0.00 0.00 178.83 178.92 1iv7 n TYR 129 N -3.86 1.90 -4.71 2.96 4.01 -1.26 -5.07 117.16 111.13 1iv7 n TYR 129 Ca -0.02 -1.99 0.00 0.00 -0.16 0.00 0.00 57.90 55.73 1iv7 n TYR 129 Cb 0.26 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 1iv7 n TYR 129 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iv7 n GLY 130 N -1.00 0.39 3.54 2.72 0.00 -1.05 -4.39 105.19 105.40 1iv7 n GLY 130 Ca 0.42 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1iv7 n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iv7 s ARG 131 N 0.00 3.45 0.20 1.61 1.81 -1.26 -4.67 118.95 120.09 1iv7 s ARG 131 Ca 0.00 -0.11 -0.09 0.00 -1.72 0.00 0.00 55.73 53.81 1iv7 s ARG 131 Cb 0.00 -3.91 -0.07 0.00 -0.45 0.00 0.00 34.95 30.52 1iv7 s ARG 131 CO 0.00 -1.00 0.51 -0.51 -0.68 0.00 0.00 175.30 173.62 1iv7 s LEU 132 N 3.06 4.21 -0.16 2.53 1.43 -1.26 -5.00 118.68 123.49 1iv7 s LEU 132 Ca 0.27 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1iv7 s LEU 132 Cb -0.13 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 1iv7 s LEU 132 CO 0.20 -0.03 -0.15 -0.89 0.23 0.00 0.00 176.35 175.72 1iv7 s THR 133 N -1.74 2.71 0.08 5.49 2.01 -1.26 -4.93 115.64 118.00 1iv7 s THR 133 Ca 0.45 -0.75 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 1iv7 s THR 133 Cb -0.12 -2.15 -0.08 0.00 0.01 0.00 0.00 72.50 70.17 1iv7 s THR 133 CO 0.21 0.51 1.45 0.12 -0.69 0.00 0.00 174.62 176.23 1iv7 s PHE 134 N 0.84 2.99 -0.10 4.92 2.19 -1.26 -0.57 117.98 126.98 1iv7 s PHE 134 Ca -0.05 0.78 -0.11 0.00 0.33 0.00 0.00 56.93 57.89 1iv7 s PHE 134 Cb -0.15 -3.75 -0.04 0.00 -1.31 0.00 0.00 43.02 37.78 1iv7 s PHE 134 CO -0.00 -2.74 -0.21 0.09 1.83 0.00 0.00 175.22 174.18 1iv7 n ASN 135 N 4.61 1.20 -3.61 6.13 5.03 -0.30 -4.90 115.26 123.42 1iv7 n ASN 135 Ca 0.13 0.20 -0.04 0.00 0.87 0.00 0.00 54.58 55.74 1iv7 n ASN 135 Cb 0.42 -0.63 -0.02 0.00 -1.02 0.00 0.00 39.78 38.53 1iv7 n ASN 135 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1iv7 s LYS 136 N -2.18 0.23 -0.08 3.52 -2.85 -1.09 -5.01 119.74 112.28 1iv7 s LYS 136 Ca -0.17 -0.09 -0.10 0.00 -1.00 0.00 0.00 55.97 54.61 1iv7 s LYS 136 Cb 0.02 0.11 -0.05 0.00 -2.06 0.00 0.00 37.83 35.85 1iv7 s LYS 136 CO 0.26 -0.10 0.24 0.08 0.10 0.00 0.00 175.35 175.93 1iv7 s VAL 137 N -2.32 5.32 0.42 1.79 1.01 -1.26 -1.04 120.40 124.33 1iv7 s VAL 137 Ca 0.10 0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.60 1iv7 s VAL 137 Cb -0.01 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 1iv7 s VAL 137 CO -0.04 0.59 0.07 0.27 0.00 0.00 0.00 175.10 175.99 1iv7 s ILE 138 N -0.93 2.02 0.56 2.22 -4.36 -0.69 -4.98 121.20 115.03 1iv7 s ILE 138 Ca 0.18 -1.89 -0.18 0.00 -0.26 0.00 0.00 60.65 58.50 1iv7 s ILE 138 Cb -0.14 -2.91 -0.05 0.00 1.25 0.00 0.00 42.46 40.62 1iv7 s ILE 138 CO 0.07 0.00 1.08 -0.13 0.24 0.00 0.00 174.94 176.20 1iv7 s ARG 139 N -3.80 3.38 0.29 0.37 0.52 -1.26 -4.31 118.95 114.13 1iv7 s ARG 139 Ca 0.34 1.40 0.02 0.00 -0.52 0.00 0.00 55.73 56.97 1iv7 s ARG 139 Cb 0.07 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 1iv7 s ARG 139 CO 0.18 -0.79 0.46 -1.25 0.02 0.00 0.00 175.30 173.93 1iv7 s PRO 140 N -3.61 3.48 -0.14 3.54 0.04 -1.26 -4.84 135.00 132.20 1iv7 s PRO 140 Ca 0.68 -0.47 0.01 0.00 0.04 0.00 0.00 61.00 61.26 1iv7 s PRO 140 Cb -0.19 -2.76 -0.00 0.00 0.04 0.00 0.00 34.50 31.58 1iv7 s PRO 140 CO 0.30 0.28 -0.17 0.00 0.04 0.00 0.00 177.00 177.45 1iv7 s MET 142 N 0.73 2.79 -0.12 0.00 1.75 -0.94 -1.47 119.30 122.04 1iv7 s MET 142 Ca -0.07 -0.59 0.00 0.00 -1.25 0.00 0.00 55.69 53.78 1iv7 s MET 142 Cb -0.16 -2.66 0.02 0.00 2.84 0.00 0.00 34.83 34.87 1iv7 s MET 142 CO 0.01 0.64 -0.11 0.21 -0.65 0.00 0.00 175.02 175.11 1iv7 s LYS 143 N -1.40 1.86 -0.13 4.11 2.20 0.37 -1.21 119.74 125.54 1iv7 s LYS 143 Ca 0.18 -0.40 -0.05 0.00 -0.36 0.00 0.00 55.97 55.34 1iv7 s LYS 143 Cb -0.11 -1.76 -0.04 0.00 -1.51 0.00 0.00 37.83 34.41 1iv7 s LYS 143 CO 0.08 -0.20 0.06 0.21 -0.36 0.00 0.00 175.35 175.14 1iv7 s LYS 144 N 1.44 3.45 -0.26 4.03 2.20 0.64 -0.88 119.74 130.37 1iv7 s LYS 144 Ca 0.02 -0.31 -0.13 0.00 -0.36 0.00 0.00 55.97 55.19 1iv7 s LYS 144 Cb -0.13 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 1iv7 s LYS 144 CO -0.07 0.58 0.26 0.99 -0.36 0.00 0.00 175.35 176.75 1iv7 s THR 145 N -0.49 5.27 -0.25 3.43 2.01 0.21 -1.55 115.64 124.28 1iv7 s THR 145 Ca 0.10 0.36 -0.08 0.00 0.31 0.00 0.00 61.69 62.38 1iv7 s THR 145 Cb -0.12 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1iv7 s THR 145 CO 0.02 0.25 0.08 -0.63 -0.69 0.00 0.00 174.62 173.64 1iv7 s ILE 146 N 1.62 4.41 0.21 1.82 1.01 -0.27 -2.75 121.20 127.24 1iv7 s ILE 146 Ca 0.11 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 1iv7 s ILE 146 Cb -0.15 -3.06 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 1iv7 s ILE 146 CO 0.09 0.34 0.62 -0.31 0.00 0.00 0.00 174.94 175.68 1iv7 s TYR 147 N 1.52 3.55 0.11 3.97 1.51 -1.26 -0.34 117.35 126.41 1iv7 s TYR 147 Ca 0.06 1.12 -0.21 0.00 -1.01 0.00 0.00 57.07 57.04 1iv7 s TYR 147 Cb -0.15 -2.43 -0.08 0.00 -0.11 0.00 0.00 41.96 39.19 1iv7 s TYR 147 CO 0.04 0.33 1.75 0.93 -1.11 0.00 0.00 175.55 177.49 1iv7 h GLU 148 N 3.14 0.13 -3.84 -0.62 5.08 -1.57 -3.42 114.58 113.48 1iv7 h GLU 148 Ca -0.48 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 57.71 1iv7 h GLU 148 Cb 1.19 -0.03 -0.21 0.00 0.50 0.00 0.00 28.75 30.19 1iv7 h GLU 148 CO 0.66 0.09 -0.65 -0.80 -1.00 0.00 0.00 179.01 177.32 1iv7 s ASN 149 N -5.28 0.17 0.67 1.42 0.01 -1.26 -5.02 114.94 105.64 1iv7 s ASN 149 Ca -0.13 -0.40 -0.15 0.00 -0.71 0.00 0.00 52.86 51.47 1iv7 s ASN 149 Cb 0.08 0.13 0.01 0.00 0.41 0.00 0.00 41.25 41.87 1iv7 s ASN 149 CO 0.68 -0.30 1.14 -1.61 -1.51 0.00 0.00 177.10 175.50 1iv7 s GLU 150 N -1.37 2.64 0.00 -0.60 2.02 -1.26 -2.40 118.70 117.73 1iv7 s GLU 150 Ca -0.15 1.53 0.00 0.00 0.02 0.00 0.00 54.97 56.38 1iv7 s GLU 150 Cb -0.09 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1iv7 s GLU 150 CO -0.00 -1.40 0.00 0.41 0.02 0.00 0.00 175.26 174.29 1iv7 n GLY 151 N -0.15 2.99 3.40 -1.39 0.00 -1.26 -4.98 105.19 103.80 1iv7 n GLY 151 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1iv7 n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iv7 s PHE 152 N -1.45 1.96 -2.98 1.61 0.40 -1.01 -5.07 117.98 111.44 1iv7 s PHE 152 Ca 0.00 -0.48 0.24 0.00 -0.60 0.00 0.00 56.93 56.10 1iv7 s PHE 152 Cb 0.00 -0.88 0.20 0.00 0.51 0.00 0.00 43.02 42.85 1iv7 s PHE 152 CO 0.00 0.51 1.26 0.54 0.70 0.00 0.00 175.22 178.23 1iv7 n ARG 153 N -0.49 2.31 -1.88 0.44 1.74 -1.26 -4.58 116.66 112.94 1iv7 n ARG 153 Ca -0.07 -1.90 -0.41 0.00 -0.77 0.00 0.00 57.85 54.70 1iv7 n ARG 153 Cb 0.60 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.57 1iv7 n ARG 153 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1iv7 s GLU 154 N -2.01 4.18 -0.20 5.56 8.01 -1.26 -4.93 118.70 128.06 1iv7 s GLU 154 Ca 0.28 2.47 -0.10 0.00 0.01 0.00 0.00 54.97 57.63 1iv7 s GLU 154 Cb 0.20 -3.02 -0.05 0.00 -4.31 0.00 0.00 34.13 26.95 1iv7 s GLU 154 CO 0.30 -0.48 0.13 0.42 0.01 0.00 0.00 175.26 175.64 1iv7 s ILE 155 N -0.63 5.39 -0.08 -1.63 1.01 -1.26 -1.52 121.20 122.49 1iv7 s ILE 155 Ca 0.56 0.18 -0.10 0.00 0.00 0.00 0.00 60.65 61.29 1iv7 s ILE 155 Cb -0.45 -3.46 -0.29 0.00 0.01 0.00 0.00 42.46 38.28 1iv7 s ILE 155 CO 0.54 0.45 0.56 0.50 0.00 0.00 0.00 174.94 176.98 1iv7 h LYS 156 N 6.61 0.34 0.00 2.79 3.64 -0.94 -3.44 116.57 125.57 1iv7 h LYS 156 Ca -0.41 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.38 1iv7 h LYS 156 Cb 1.15 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1iv7 h LYS 156 CO 0.75 1.28 0.00 0.41 -2.27 0.00 0.00 179.45 179.62 1iv7 n GLY 157 N 1.90 0.67 3.17 5.01 0.00 -0.99 -0.87 105.19 114.08 1iv7 n GLY 157 Ca -0.27 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1iv7 n GLY 157 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iv7 s TYR 158 N -3.04 0.90 0.04 1.61 1.51 0.79 -1.11 117.35 118.05 1iv7 s TYR 158 Ca 0.00 -0.94 0.05 0.00 -1.01 0.00 0.00 57.07 55.17 1iv7 s TYR 158 Cb 0.00 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.30 1iv7 s TYR 158 CO 0.00 -0.17 -0.14 -1.21 -1.11 0.00 0.00 175.55 172.92 1iv7 s GLU 159 N -3.85 0.92 -0.03 -0.62 2.02 -0.59 -1.34 118.70 115.20 1iv7 s GLU 159 Ca 0.13 -0.75 0.04 0.00 0.02 0.00 0.00 54.97 54.41 1iv7 s GLU 159 Cb 0.05 -0.92 -0.00 0.00 0.10 0.00 0.00 34.13 33.36 1iv7 s GLU 159 CO -0.04 0.23 -0.15 0.71 0.02 0.00 0.00 175.26 176.03 1iv7 s TYR 160 N -0.85 1.45 -0.20 1.61 1.51 0.57 -0.26 117.35 121.18 1iv7 s TYR 160 Ca 0.01 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1iv7 s TYR 160 Cb -0.08 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 1iv7 s TYR 160 CO 0.01 -0.13 -0.11 -0.65 -1.11 0.00 0.00 175.55 173.57 1iv7 s GLN 161 N 0.03 3.24 0.13 -0.62 -0.21 -0.35 -1.61 119.66 120.26 1iv7 s GLN 161 Ca -0.02 -0.71 0.09 0.00 0.02 0.00 0.00 55.36 54.75 1iv7 s GLN 161 Cb -0.10 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 31.06 1iv7 s GLN 161 CO 0.01 -0.16 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.32 1iv7 s LEU 162 N 1.30 2.65 -0.29 2.90 1.02 0.29 -2.21 118.68 124.34 1iv7 s LEU 162 Ca 0.04 -0.61 -0.06 0.00 0.02 0.00 0.00 54.13 53.52 1iv7 s LEU 162 Cb -0.14 -1.48 0.01 0.00 0.02 0.00 0.00 46.19 44.60 1iv7 s LEU 162 CO -0.06 0.17 0.07 -0.31 0.02 0.00 0.00 176.35 176.24 1iv7 s TYR 163 N -1.20 3.13 -0.08 0.29 2.02 -1.26 -1.74 117.35 118.51 1iv7 s TYR 163 Ca 0.18 -0.99 0.03 0.00 -0.37 0.00 0.00 57.07 55.92 1iv7 s TYR 163 Cb -0.10 -2.23 0.01 0.00 -0.40 0.00 0.00 41.96 39.23 1iv7 s TYR 163 CO 0.10 -0.58 -0.17 0.54 -1.57 0.00 0.00 175.55 173.88 1iv7 s VAL 164 N 1.49 1.48 -0.27 0.71 0.11 0.04 -1.71 120.40 122.25 1iv7 s VAL 164 Ca 0.03 -0.68 -0.21 0.00 -2.93 0.00 0.00 61.98 58.19 1iv7 s VAL 164 Cb -0.17 -1.31 -0.01 0.00 -1.53 0.00 0.00 36.38 33.36 1iv7 s VAL 164 CO 0.02 0.43 0.67 -0.31 -3.33 0.00 0.00 175.10 172.58 1iv7 s TYR 165 N 0.55 3.26 -0.01 1.54 2.02 -0.21 -0.06 117.35 124.44 1iv7 s TYR 165 Ca -0.16 0.79 0.02 0.00 -0.37 0.00 0.00 57.07 57.35 1iv7 s TYR 165 Cb -0.17 -2.96 0.00 0.00 -0.40 0.00 0.00 41.96 38.44 1iv7 s TYR 165 CO 0.06 -0.41 -0.06 0.00 -1.57 0.00 0.00 175.55 173.57 1iv7 s ALA 166 N 2.63 0.59 -1.54 3.71 0.00 -0.26 -1.15 121.76 125.74 1iv7 s ALA 166 Ca 0.28 -0.23 -0.10 0.00 0.00 0.00 0.00 51.96 51.91 1iv7 s ALA 166 Cb -0.15 -0.21 0.08 0.00 0.00 0.00 0.00 23.12 22.83 1iv7 s ALA 166 CO 0.10 0.10 0.67 0.43 0.00 0.00 0.00 175.76 177.06 1iv7 n SER 167 N 3.21 -2.29 0.00 0.00 7.64 0.26 -1.42 113.62 121.01 1iv7 n SER 167 Ca -0.16 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.75 1iv7 n SER 167 Cb 0.56 -3.12 0.00 0.00 -1.01 0.00 0.00 64.21 60.64 1iv7 n SER 167 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1iv7 n ASP 168 N -2.83 -4.65 -4.72 6.43 8.00 -1.26 -4.94 116.55 112.58 1iv7 n ASP 168 Ca -0.10 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.14 1iv7 n ASP 168 Cb 0.58 -3.12 -0.07 0.00 -0.02 0.00 0.00 41.12 38.50 1iv7 n ASP 168 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1iv7 s LYS 169 N -1.69 2.60 -0.24 -1.24 1.02 -0.51 -5.11 119.74 114.58 1iv7 s LYS 169 Ca 0.00 -1.02 -0.10 0.00 0.02 0.00 0.00 55.97 54.87 1iv7 s LYS 169 Cb 0.00 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 1iv7 s LYS 169 CO 0.00 0.46 0.15 -1.17 -0.92 0.00 0.00 175.35 173.87 1iv7 s LEU 170 N -3.03 4.00 0.22 3.17 2.96 -1.26 -1.10 118.68 123.63 1iv7 s LEU 170 Ca 0.29 0.05 0.11 0.00 -0.22 0.00 0.00 54.13 54.36 1iv7 s LEU 170 Cb -0.09 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 1iv7 s LEU 170 CO 0.21 0.05 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.74 1iv7 s PHE 171 N 1.17 2.40 -0.29 5.38 0.40 0.92 -0.32 117.98 127.63 1iv7 s PHE 171 Ca 0.07 -0.31 -0.08 0.00 -0.60 0.00 0.00 56.93 56.00 1iv7 s PHE 171 Cb -0.14 -1.13 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 1iv7 s PHE 171 CO 0.05 0.57 0.11 1.03 0.70 0.00 0.00 175.22 177.69 1iv7 s ARG 172 N -3.02 3.35 -0.04 0.44 1.81 -0.08 -0.78 118.95 120.63 1iv7 s ARG 172 Ca 0.25 -0.70 0.05 0.00 -1.72 0.00 0.00 55.73 53.62 1iv7 s ARG 172 Cb -0.07 -3.46 -0.02 0.00 -0.45 0.00 0.00 34.95 30.95 1iv7 s ARG 172 CO 0.13 -0.37 -0.20 0.00 -0.68 0.00 0.00 175.30 174.18 1iv7 s ALA 173 N 1.58 2.41 -0.06 2.13 0.00 -0.71 -0.69 121.76 126.42 1iv7 s ALA 173 Ca 0.04 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.01 1iv7 s ALA 173 Cb -0.17 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1iv7 s ALA 173 CO 0.05 0.51 -0.19 -0.51 0.00 0.00 0.00 175.76 175.62 1iv7 s ASP 174 N -0.56 3.62 -0.03 0.00 -0.00 -0.69 -0.55 116.67 118.46 1iv7 s ASP 174 Ca 0.08 -0.34 0.04 0.00 -0.00 0.00 0.00 52.55 52.33 1iv7 s ASP 174 Cb -0.11 -0.87 -0.00 0.00 -0.00 0.00 0.00 42.92 41.94 1iv7 s ASP 174 CO 0.01 0.29 -0.13 -0.63 -0.00 0.00 0.00 175.17 174.70 1iv7 s ILE 175 N -0.41 1.11 0.20 0.77 1.01 -0.63 -0.44 121.20 122.81 1iv7 s ILE 175 Ca 0.04 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1iv7 s ILE 175 Cb -0.12 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 1iv7 s ILE 175 CO 0.02 0.32 0.10 -0.94 0.00 0.00 0.00 174.94 174.44 1iv7 s SER 176 N -0.05 5.20 -0.14 3.58 1.04 -0.07 -0.32 113.70 122.94 1iv7 s SER 176 Ca -0.00 -0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 1iv7 s SER 176 Cb -0.08 -1.25 0.07 0.00 0.10 0.00 0.00 66.02 64.86 1iv7 s SER 176 CO 0.01 0.04 0.29 -0.70 0.98 0.00 0.00 173.24 173.86 1iv7 s GLU 177 N -3.31 0.18 0.29 4.02 2.12 -0.45 -1.23 118.70 120.32 1iv7 s GLU 177 Ca 0.31 0.79 -0.28 0.00 0.36 0.00 0.00 54.97 56.15 1iv7 s GLU 177 Cb -0.09 0.03 -0.09 0.00 0.26 0.00 0.00 34.13 34.24 1iv7 s GLU 177 CO 0.22 -0.27 0.95 0.34 -0.54 0.00 0.00 175.26 175.96 1iv7 s ASP 178 N 2.38 7.46 0.23 -1.70 2.15 -0.47 -0.15 116.67 126.57 1iv7 s ASP 178 Ca 0.00 1.90 0.03 0.00 0.43 0.00 0.00 52.55 54.92 1iv7 s ASP 178 Cb -0.12 -2.59 0.22 0.00 -0.30 0.00 0.00 42.92 40.13 1iv7 s ASP 178 CO -0.09 0.02 1.54 0.22 -0.17 0.00 0.00 175.17 176.69 1iv7 h TYR 179 N 3.60 0.35 0.00 -5.34 3.20 -1.29 -1.87 116.97 115.61 1iv7 h TYR 179 Ca -0.46 -0.13 -0.23 0.00 3.14 0.00 0.00 58.73 61.05 1iv7 h TYR 179 Cb 1.20 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 1iv7 h TYR 179 CO 0.61 0.81 -1.85 1.63 -1.64 0.00 0.00 178.16 177.72 1iv7 n LYS 180 N -3.87 0.65 -0.05 1.82 5.02 -1.26 -4.39 118.16 116.08 1iv7 n LYS 180 Ca -0.03 0.10 -0.01 0.00 -2.02 0.00 0.00 58.31 56.35 1iv7 n LYS 180 Cb 0.63 -1.67 -0.14 0.00 -0.02 0.00 0.00 35.03 33.82 1iv7 n LYS 180 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1iv7 n THR 181 N -2.78 0.68 -0.99 -0.18 -2.24 -1.25 -4.94 114.28 102.58 1iv7 n THR 181 Ca -0.17 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1iv7 n THR 181 Cb 0.94 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1iv7 n THR 181 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1iv7 n ARG 182 N -2.43 -0.46 -1.68 -0.78 5.12 -0.70 -4.95 116.66 110.78 1iv7 n ARG 182 Ca -0.17 0.11 -0.46 0.00 -1.93 0.00 0.00 57.85 55.40 1iv7 n ARG 182 Cb 0.81 -3.46 -0.04 0.00 -1.16 0.00 0.00 32.46 28.61 1iv7 n ARG 182 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1iv7 n GLY 183 N -2.03 1.37 3.76 -0.13 0.00 -1.26 -4.74 105.19 102.16 1iv7 n GLY 183 Ca 0.00 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.44 1iv7 n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iv7 s ARG 184 N 2.54 2.99 -0.01 1.61 0.52 -1.26 -1.37 118.95 123.97 1iv7 s ARG 184 Ca 0.85 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 55.54 1iv7 s ARG 184 Cb -0.65 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.02 1iv7 s ARG 184 CO 0.43 0.64 -0.02 0.15 0.02 0.00 0.00 175.30 176.52 1iv7 s LYS 185 N -1.74 0.23 -0.31 3.54 -0.14 -0.37 -4.99 119.74 115.96 1iv7 s LYS 185 Ca 0.23 -0.06 -0.26 0.00 -1.36 0.00 0.00 55.97 54.51 1iv7 s LYS 185 Cb -0.12 -0.27 0.01 0.00 -1.68 0.00 0.00 37.83 35.77 1iv7 s LYS 185 CO 0.14 0.02 0.92 -1.17 -0.76 0.00 0.00 175.35 174.50 1iv7 s LEU 186 N 0.16 4.02 -0.06 3.17 2.96 -1.26 -0.90 118.68 126.77 1iv7 s LEU 186 Ca -0.01 0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 54.70 1iv7 s LEU 186 Cb -0.04 -3.30 -0.27 0.00 0.50 0.00 0.00 46.19 43.09 1iv7 s LEU 186 CO -0.00 -0.74 0.59 -0.07 -1.32 0.00 0.00 176.35 174.81 1iv7 h LEU 187 N 9.74 0.40 -7.27 -0.68 3.38 -1.12 -3.49 115.31 116.27 1iv7 h LEU 187 Ca -0.22 -0.72 0.06 0.00 0.09 0.00 0.00 57.88 57.09 1iv7 h LEU 187 Cb 1.08 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.59 1iv7 h LEU 187 CO 0.95 1.63 0.34 0.00 0.09 0.00 0.00 178.44 181.45 1iv7 s ARG 188 N -2.58 1.22 -0.25 1.13 1.70 -1.17 -4.99 118.95 114.01 1iv7 s ARG 188 Ca -0.15 -0.54 -0.03 0.00 -0.47 0.00 0.00 55.73 54.54 1iv7 s ARG 188 Cb 0.07 0.50 0.14 0.00 -0.57 0.00 0.00 34.95 35.09 1iv7 s ARG 188 CO 0.82 -0.54 0.43 0.12 -1.08 0.00 0.00 175.30 175.04 1iv7 s PHE 189 N -3.52 -0.97 0.04 5.89 2.19 -1.26 -1.70 117.98 118.65 1iv7 s PHE 189 Ca 0.06 1.12 0.03 0.00 0.33 0.00 0.00 56.93 58.47 1iv7 s PHE 189 Cb -0.02 0.17 -0.02 0.00 -1.31 0.00 0.00 43.02 41.84 1iv7 s PHE 189 CO -0.06 -0.71 -0.09 -0.80 1.83 0.00 0.00 175.22 175.39 1iv7 s ASN 190 N 2.62 1.05 0.00 6.13 0.01 0.13 -4.98 114.94 119.90 1iv7 s ASN 190 Ca 0.12 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.74 1iv7 s ASN 190 Cb -0.15 0.00 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1iv7 s ASN 190 CO -0.16 -0.15 0.00 0.61 -1.51 0.00 0.00 177.10 175.89 1iv7 n GLY 191 N 1.55 -1.37 3.73 0.66 0.00 -1.26 -0.90 105.19 107.59 1iv7 n GLY 191 Ca -0.22 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 1iv7 n GLY 191 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1iv7 s PRO 192 N -2.00 2.23 0.18 1.61 0.02 -1.26 -5.06 135.00 130.73 1iv7 s PRO 192 Ca 0.00 1.73 0.08 0.00 0.02 0.00 0.00 61.00 62.82 1iv7 s PRO 192 Cb 0.00 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1iv7 s PRO 192 CO 0.00 -1.75 -0.15 0.14 -0.33 0.00 0.00 177.00 174.91 1iv7 s VAL 193 N -2.00 1.68 0.51 3.83 -7.23 0.56 -5.00 120.40 112.74 1iv7 s VAL 193 Ca 0.74 -2.09 -0.20 0.00 -1.81 0.00 0.00 61.98 58.62 1iv7 s VAL 193 Cb -0.28 -1.93 -0.08 0.00 0.56 0.00 0.00 36.38 34.65 1iv7 s VAL 193 CO 0.44 -0.53 1.06 -2.84 -0.31 0.00 0.00 175.10 172.93 1iv7 s PRO 194 N -3.36 3.66 0.31 4.82 0.02 -1.26 -4.60 135.00 134.58 1iv7 s PRO 194 Ca 0.19 1.42 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 1iv7 s PRO 194 Cb -0.02 -2.07 -0.10 0.00 0.02 0.00 0.00 34.50 32.33 1iv7 s PRO 194 CO 0.06 -0.56 1.17 -2.14 -0.33 0.00 0.00 177.00 175.20 1iv7 s PRO 195 N -3.29 4.50 0.00 5.54 0.02 -1.26 -5.09 135.00 135.42 1iv7 s PRO 195 Ca 0.68 1.94 0.04 0.00 0.02 0.00 0.00 61.00 63.68 1iv7 s PRO 195 Cb -0.18 -3.10 0.22 0.00 0.02 0.00 0.00 34.50 31.45 1iv7 s PRO 195 CO 0.23 0.04 0.70 -0.35 -0.33 0.00 0.00 177.00 177.29