#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv9 s GLU 102 N 0.00 2.89 0.09 1.61 2.12 -1.21 -4.97 118.70 119.24 1iv9 s GLU 102 Ca 0.00 -0.63 0.08 0.00 0.36 0.00 0.00 54.97 54.78 1iv9 s GLU 102 Cb 0.00 -2.55 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 1iv9 s GLU 102 CO 0.00 0.51 -0.17 -1.58 -0.54 0.00 0.00 175.26 173.48 1iv9 s TRP 103 N -0.40 2.58 0.02 5.30 0.52 -1.26 -1.01 118.94 124.68 1iv9 s TRP 103 Ca 0.05 -0.24 -0.19 0.00 0.02 0.00 0.00 56.10 55.74 1iv9 s TRP 103 Cb -0.12 -1.40 0.04 0.00 -1.15 0.00 0.00 33.47 30.84 1iv9 s TRP 103 CO 0.02 0.35 0.42 -1.83 0.02 0.00 0.00 176.95 175.94 1iv9 s GLU 104 N -1.94 0.88 -0.09 4.98 -1.05 0.11 -4.99 118.70 116.60 1iv9 s GLU 104 Ca 0.17 -0.25 -0.18 0.00 -0.15 0.00 0.00 54.97 54.57 1iv9 s GLU 104 Cb -0.11 0.39 -0.05 0.00 -0.44 0.00 0.00 34.13 33.93 1iv9 s GLU 104 CO 0.09 -0.29 0.48 0.42 0.95 0.00 0.00 175.26 176.92 1iv9 s ILE 105 N -2.05 5.14 0.26 1.83 1.01 -1.26 -0.57 121.20 125.56 1iv9 s ILE 105 Ca -0.08 0.97 0.10 0.00 0.00 0.00 0.00 60.65 61.64 1iv9 s ILE 105 Cb -0.02 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1iv9 s ILE 105 CO 0.01 0.37 -0.04 0.27 0.00 0.00 0.00 174.94 175.54 1iv9 s ILE 106 N 0.32 3.28 0.68 2.92 -4.36 -0.22 -4.94 121.20 118.88 1iv9 s ILE 106 Ca 0.26 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.58 1iv9 s ILE 106 Cb -0.16 -2.74 -0.00 0.00 1.25 0.00 0.00 42.46 40.81 1iv9 s ILE 106 CO 0.11 -0.36 1.05 -0.62 0.24 0.00 0.00 174.94 175.37 1iv9 s ASP 107 N -3.57 5.57 -0.71 4.36 -1.08 -1.26 -4.18 116.67 115.80 1iv9 s ASP 107 Ca 0.31 1.58 -0.03 0.00 -0.52 0.00 0.00 52.55 53.89 1iv9 s ASP 107 Cb -0.06 -2.49 0.27 0.00 -1.46 0.00 0.00 42.92 39.17 1iv9 s ASP 107 CO 0.19 -1.32 2.25 2.30 0.52 0.00 0.00 175.17 179.11 1iv9 n ILE 108 N -3.03 3.50 -0.24 4.11 -5.35 -1.26 -4.82 119.36 112.27 1iv9 n ILE 108 Ca 0.07 -3.75 0.00 0.00 -0.27 0.00 0.00 62.75 58.80 1iv9 n ILE 108 Cb 0.54 -1.34 0.00 0.00 -1.74 0.00 0.00 39.64 37.09 1iv9 n ILE 108 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1iv9 n GLY 109 N -0.13 -1.62 0.38 3.28 0.00 -1.26 -4.58 105.19 101.26 1iv9 n GLY 109 Ca 0.52 -1.52 0.16 0.00 0.00 0.00 0.00 46.02 45.18 1iv9 n GLY 109 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1iv9 h PRO 110 N 0.00 0.57 -0.23 1.61 0.11 -1.99 -1.28 132.00 130.79 1iv9 h PRO 110 Ca 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1iv9 h PRO 110 Cb 0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1iv9 h PRO 110 CO 0.00 0.38 0.08 0.35 -0.21 0.00 0.00 178.00 178.59 1iv9 h PHE 111 N 0.59 0.36 -0.59 0.65 3.57 -1.96 -0.49 116.94 119.08 1iv9 h PHE 111 Ca 0.51 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.97 1iv9 h PHE 111 Cb 1.02 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 1iv9 h PHE 111 CO -0.00 0.42 0.34 1.79 -2.23 0.00 0.00 178.31 178.62 1iv9 h THR 112 N 0.20 1.18 -0.46 4.41 1.35 -1.60 -1.16 112.91 116.82 1iv9 h THR 112 Ca 0.07 -0.42 -0.11 0.00 -0.55 0.00 0.00 66.41 65.41 1iv9 h THR 112 Cb 0.22 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 66.99 1iv9 h THR 112 CO -0.00 0.19 -0.15 1.56 -0.25 0.00 0.00 175.52 176.87 1iv9 h GLN 113 N 0.82 0.88 -0.57 4.72 1.08 -1.06 -2.03 115.11 118.95 1iv9 h GLN 113 Ca 0.21 -0.33 -0.04 0.00 -1.45 0.00 0.00 58.65 57.05 1iv9 h GLN 113 Cb 0.00 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 1iv9 h GLN 113 CO -0.04 0.97 0.21 -0.97 -0.95 0.00 0.00 178.83 178.05 1iv9 h ASN 114 N 0.78 0.77 -0.77 1.46 -0.73 -0.20 -0.77 115.58 116.11 1iv9 h ASN 114 Ca 0.12 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.18 1iv9 h ASN 114 Cb 0.67 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 39.03 1iv9 h ASN 114 CO 0.05 0.70 0.44 -0.07 -0.37 0.00 0.00 177.43 178.18 1iv9 h LEU 115 N 0.82 0.95 -0.40 0.34 3.38 -0.83 -1.43 115.31 118.15 1iv9 h LEU 115 Ca 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1iv9 h LEU 115 Cb 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1iv9 h LEU 115 CO -0.02 0.76 0.25 1.23 0.09 0.00 0.00 178.44 180.75 1iv9 h GLY 116 N 1.07 0.57 1.02 0.83 0.00 -0.65 -0.47 103.07 105.43 1iv9 h GLY 116 Ca 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1iv9 h GLY 116 CO -0.05 0.22 0.34 1.70 0.00 0.00 0.00 176.54 178.76 1iv9 h LYS 117 N 0.53 1.04 -0.38 4.80 3.11 -0.94 -0.90 116.57 123.83 1iv9 h LYS 117 Ca 0.14 -0.16 0.03 0.00 -2.81 0.00 0.00 60.65 57.86 1iv9 h LYS 117 Cb -0.03 -0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 30.98 1iv9 h LYS 117 CO -0.03 0.82 0.18 0.35 -2.81 0.00 0.00 179.45 177.97 1iv9 h PHE 118 N 1.01 0.34 -0.34 1.91 3.57 -0.90 0.12 116.94 122.65 1iv9 h PHE 118 Ca 0.25 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.81 1iv9 h PHE 118 Cb 0.12 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1iv9 h PHE 118 CO 0.01 0.18 0.06 0.00 -2.23 0.00 0.00 178.31 176.32 1iv9 h ALA 119 N 1.20 0.35 -0.43 2.41 0.00 -0.57 -0.14 119.26 122.09 1iv9 h ALA 119 Ca 0.16 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1iv9 h ALA 119 Cb 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1iv9 h ALA 119 CO -0.12 -0.34 -0.29 0.28 0.00 0.00 0.00 179.25 178.78 1iv9 h VAL 120 N 0.18 1.27 -0.78 0.00 2.07 -0.83 -1.38 116.25 116.78 1iv9 h VAL 120 Ca 0.16 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1iv9 h VAL 120 Cb 0.18 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1iv9 h VAL 120 CO -0.21 0.50 0.49 0.44 0.02 0.00 0.00 177.57 178.80 1iv9 h ASP 121 N 0.79 0.92 -0.24 0.57 3.32 -0.31 -0.04 116.42 121.43 1iv9 h ASP 121 Ca 0.09 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1iv9 h ASP 121 Cb 0.88 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1iv9 h ASP 121 CO 0.08 0.70 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.72 1iv9 h GLU 122 N 1.06 0.72 0.00 3.56 4.39 -0.82 -2.59 114.58 120.90 1iv9 h GLU 122 Ca 0.28 -0.29 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1iv9 h GLU 122 Cb -0.07 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1iv9 h GLU 122 CO -0.06 0.89 -0.59 1.49 -1.16 0.00 0.00 179.01 179.59 1iv9 h GLU 123 N 0.63 0.00 -0.21 2.33 4.57 -0.81 -2.50 114.58 118.59 1iv9 h GLU 123 Ca 0.09 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1iv9 h GLU 123 Cb 0.74 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1iv9 h GLU 123 CO 0.06 0.59 0.07 -0.91 -1.18 0.00 0.00 179.01 177.64 1iv9 h ASN 124 N 0.00 0.26 0.35 1.04 2.35 -0.62 -1.38 115.58 117.58 1iv9 h ASN 124 Ca -0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1iv9 h ASN 124 Cb 1.15 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 1iv9 h ASN 124 CO 0.08 0.25 -0.08 0.11 -1.65 0.00 0.00 177.43 176.13 1iv9 h LYS 125 N 0.29 0.00 0.15 0.81 1.57 -1.31 -2.90 116.57 115.17 1iv9 h LYS 125 Ca 0.07 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.52 1iv9 h LYS 125 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1iv9 h LYS 125 CO -0.01 0.08 -1.68 0.82 -0.57 0.00 0.00 179.45 178.10 1iv9 h ILE 126 N 0.00 1.00 0.00 1.86 2.04 -1.32 -3.48 117.51 117.60 1iv9 h ILE 126 Ca -0.00 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.24 1iv9 h ILE 126 Cb 0.28 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1iv9 h ILE 126 CO 0.01 0.83 0.00 0.61 0.00 0.00 0.00 178.15 179.60 1iv9 n GLY 127 N 1.78 1.25 0.27 5.37 0.00 -0.90 -4.93 105.19 108.04 1iv9 n GLY 127 Ca -0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1iv9 n GLY 127 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1iv9 h GLN 128 N 3.35 0.00 -0.26 1.61 4.15 -1.90 -1.43 115.11 120.63 1iv9 h GLN 128 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1iv9 h GLN 128 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1iv9 h GLN 128 CO 0.00 0.09 0.00 0.66 -1.93 0.00 0.00 178.83 177.65 1iv9 n TYR 129 N -3.65 0.93 -4.57 3.99 4.01 -1.26 -5.10 117.16 111.51 1iv9 n TYR 129 Ca -0.02 -0.87 0.00 0.00 -0.16 0.00 0.00 57.90 56.85 1iv9 n TYR 129 Cb 0.20 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 1iv9 n TYR 129 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iv9 n GLY 130 N -0.48 -1.07 3.56 2.72 0.00 -0.54 -4.58 105.19 104.80 1iv9 n GLY 130 Ca 0.21 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1iv9 n GLY 130 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iv9 s ARG 131 N 0.00 3.57 0.31 1.61 6.06 -1.26 -4.73 118.95 124.51 1iv9 s ARG 131 Ca 0.00 0.02 -0.06 0.00 -2.50 0.00 0.00 55.73 53.19 1iv9 s ARG 131 Cb 0.00 -3.86 -0.05 0.00 0.06 0.00 0.00 34.95 31.09 1iv9 s ARG 131 CO 0.00 -0.91 0.59 -0.51 -2.50 0.00 0.00 175.30 171.97 1iv9 s LEU 132 N 2.99 4.02 -0.14 -0.88 1.43 -1.26 -5.01 118.68 119.83 1iv9 s LEU 132 Ca 0.28 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.18 1iv9 s LEU 132 Cb -0.13 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1iv9 s LEU 132 CO 0.18 -0.23 -0.19 0.28 0.23 0.00 0.00 176.35 176.63 1iv9 s THR 133 N -2.13 2.40 0.29 5.49 -1.32 -1.26 -4.91 115.64 114.19 1iv9 s THR 133 Ca 0.45 -0.87 -0.29 0.00 -1.21 0.00 0.00 61.69 59.77 1iv9 s THR 133 Cb -0.11 -1.98 -0.10 0.00 -1.51 0.00 0.00 72.50 68.80 1iv9 s THR 133 CO 0.30 0.53 1.37 0.12 -2.21 0.00 0.00 174.62 174.73 1iv9 s PHE 134 N 0.73 3.04 0.01 9.09 2.19 -1.26 -0.87 117.98 130.90 1iv9 s PHE 134 Ca -0.08 1.23 -0.06 0.00 0.33 0.00 0.00 56.93 58.35 1iv9 s PHE 134 Cb -0.16 -3.74 -0.02 0.00 -1.31 0.00 0.00 43.02 37.79 1iv9 s PHE 134 CO 0.01 -2.23 -0.11 0.09 1.83 0.00 0.00 175.22 174.81 1iv9 n ASN 135 N 1.57 1.38 -3.63 6.13 5.03 0.11 -4.85 115.26 120.99 1iv9 n ASN 135 Ca 0.03 0.20 -0.02 0.00 0.87 0.00 0.00 54.58 55.66 1iv9 n ASN 135 Cb 0.41 -0.47 -0.02 0.00 -1.02 0.00 0.00 39.78 38.69 1iv9 n ASN 135 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1iv9 s LYS 136 N -2.29 0.10 -0.14 3.52 -2.85 -0.99 -4.99 119.74 112.10 1iv9 s LYS 136 Ca -0.09 -0.04 -0.08 0.00 -1.00 0.00 0.00 55.97 54.76 1iv9 s LYS 136 Cb 0.01 0.05 -0.04 0.00 -2.06 0.00 0.00 37.83 35.79 1iv9 s LYS 136 CO 0.14 -0.05 0.14 0.08 0.10 0.00 0.00 175.35 175.76 1iv9 s VAL 137 N -2.14 5.48 0.42 1.79 1.01 -1.26 -0.10 120.40 125.59 1iv9 s VAL 137 Ca 0.11 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.37 1iv9 s VAL 137 Cb -0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1iv9 s VAL 137 CO -0.03 0.57 0.19 0.27 0.00 0.00 0.00 175.10 176.11 1iv9 s ILE 138 N -0.66 2.31 0.55 2.22 -4.36 -0.87 -4.97 121.20 115.42 1iv9 s ILE 138 Ca 0.13 -1.67 -0.19 0.00 -0.26 0.00 0.00 60.65 58.66 1iv9 s ILE 138 Cb -0.12 -2.98 -0.05 0.00 1.25 0.00 0.00 42.46 40.55 1iv9 s ILE 138 CO 0.02 0.00 1.10 -0.13 0.24 0.00 0.00 174.94 176.17 1iv9 s ARG 139 N -3.92 3.38 0.24 0.37 0.52 -1.26 -4.32 118.95 113.96 1iv9 s ARG 139 Ca 0.41 1.47 -0.12 0.00 -0.52 0.00 0.00 55.73 56.98 1iv9 s ARG 139 Cb 0.03 -2.02 -0.08 0.00 0.52 0.00 0.00 34.95 33.41 1iv9 s ARG 139 CO 0.23 -0.80 0.59 -1.25 0.02 0.00 0.00 175.30 174.10 1iv9 s PRO 140 N -3.48 3.88 -0.16 3.54 0.04 -1.26 -4.87 135.00 132.70 1iv9 s PRO 140 Ca 0.69 0.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.14 1iv9 s PRO 140 Cb -0.21 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1iv9 s PRO 140 CO 0.28 0.31 -0.13 0.00 0.04 0.00 0.00 177.00 177.50 1iv9 s MET 142 N 0.81 3.30 -0.07 0.00 -1.94 -1.04 -1.06 119.30 119.30 1iv9 s MET 142 Ca -0.05 -0.39 0.04 0.00 -1.71 0.00 0.00 55.69 53.58 1iv9 s MET 142 Cb -0.15 -2.92 0.00 0.00 2.01 0.00 0.00 34.83 33.77 1iv9 s MET 142 CO 0.00 0.57 -0.18 0.21 -0.01 0.00 0.00 175.02 175.61 1iv9 s LYS 143 N -0.49 2.27 -0.12 2.03 2.20 0.26 -1.21 119.74 124.68 1iv9 s LYS 143 Ca 0.09 -0.65 -0.02 0.00 -0.36 0.00 0.00 55.97 55.03 1iv9 s LYS 143 Cb -0.12 -1.81 -0.03 0.00 -1.51 0.00 0.00 37.83 34.36 1iv9 s LYS 143 CO 0.02 0.14 -0.04 0.21 -0.36 0.00 0.00 175.35 175.32 1iv9 s LYS 144 N 0.38 3.26 -0.18 4.03 2.20 0.48 -0.71 119.74 129.19 1iv9 s LYS 144 Ca -0.14 -0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 54.88 1iv9 s LYS 144 Cb -0.16 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 1iv9 s LYS 144 CO 0.05 0.45 0.08 0.99 -0.36 0.00 0.00 175.35 176.56 1iv9 s THR 145 N -0.22 4.95 -0.09 3.43 2.01 -0.18 -0.46 115.64 125.08 1iv9 s THR 145 Ca 0.04 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1iv9 s THR 145 Cb -0.13 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 1iv9 s THR 145 CO 0.02 0.46 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.71 1iv9 s ILE 146 N 0.31 3.59 0.51 1.82 1.01 0.39 -3.30 121.20 125.52 1iv9 s ILE 146 Ca 0.05 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.23 1iv9 s ILE 146 Cb -0.12 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1iv9 s ILE 146 CO -0.00 0.57 0.17 -0.31 0.00 0.00 0.00 174.94 175.37 1iv9 s TYR 147 N -0.46 1.87 0.00 3.97 1.51 -1.26 0.13 117.35 123.11 1iv9 s TYR 147 Ca 0.07 -0.86 0.00 0.00 -1.01 0.00 0.00 57.07 55.26 1iv9 s TYR 147 Cb -0.12 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 39.96 1iv9 s TYR 147 CO 0.02 -0.03 0.00 -0.85 -1.11 0.00 0.00 175.55 173.58 1iv9 n GLU 148 N -1.44 0.00 0.00 -0.62 0.28 -1.26 -4.57 120.64 113.03 1iv9 n GLU 148 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1iv9 n GLU 148 Cb 0.66 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.53 1iv9 n GLU 148 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1iv9 n ARG 153 N -0.00 0.42 -3.17 3.44 0.63 -1.26 -4.87 116.66 111.85 1iv9 n ARG 153 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 1iv9 n ARG 153 Cb 0.00 -1.24 -0.05 0.00 0.45 0.00 0.00 32.46 31.62 1iv9 n ARG 153 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1iv9 s GLU 154 N -0.44 4.37 -0.06 -0.14 2.12 -1.26 -5.04 118.70 118.25 1iv9 s GLU 154 Ca 0.00 0.72 -0.30 0.00 0.36 0.00 0.00 54.97 55.75 1iv9 s GLU 154 Cb 0.00 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1iv9 s GLU 154 CO 0.00 0.20 1.32 0.42 -0.54 0.00 0.00 175.26 176.67 1iv9 s ILE 155 N 0.37 4.01 -0.02 -3.70 1.01 -1.26 -4.48 121.20 117.13 1iv9 s ILE 155 Ca 0.32 1.33 -0.06 0.00 0.00 0.00 0.00 60.65 62.24 1iv9 s ILE 155 Cb -0.17 -3.85 -0.29 0.00 0.01 0.00 0.00 42.46 38.16 1iv9 s ILE 155 CO 0.16 -0.04 0.77 0.50 0.00 0.00 0.00 174.94 176.33 1iv9 h LYS 156 N 7.95 0.30 0.00 2.79 3.64 -0.56 -3.46 116.57 127.24 1iv9 h LYS 156 Ca -0.34 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.52 1iv9 h LYS 156 Cb 1.15 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1iv9 h LYS 156 CO 0.92 1.18 0.00 0.41 -2.27 0.00 0.00 179.45 179.69 1iv9 n GLY 157 N 1.74 -1.08 3.19 5.01 0.00 -1.09 -1.54 105.19 111.42 1iv9 n GLY 157 Ca -0.20 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1iv9 n GLY 157 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iv9 s TYR 158 N -3.00 1.00 0.04 1.61 1.51 0.37 -0.46 117.35 118.42 1iv9 s TYR 158 Ca 0.00 -1.03 0.04 0.00 -1.01 0.00 0.00 57.07 55.06 1iv9 s TYR 158 Cb 0.00 -0.58 -0.02 0.00 -0.11 0.00 0.00 41.96 41.25 1iv9 s TYR 158 CO 0.00 -0.26 -0.11 -1.21 -1.11 0.00 0.00 175.55 172.86 1iv9 s GLU 159 N -3.92 0.73 0.03 -0.62 2.02 0.39 -1.16 118.70 116.17 1iv9 s GLU 159 Ca 0.19 -0.70 0.06 0.00 0.02 0.00 0.00 54.97 54.53 1iv9 s GLU 159 Cb 0.06 -0.67 -0.02 0.00 0.10 0.00 0.00 34.13 33.61 1iv9 s GLU 159 CO -0.00 0.16 -0.17 0.71 0.02 0.00 0.00 175.26 175.98 1iv9 s TYR 160 N -0.96 1.46 -0.19 1.61 1.51 0.59 -0.39 117.35 120.98 1iv9 s TYR 160 Ca -0.02 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1iv9 s TYR 160 Cb -0.08 -0.88 -0.00 0.00 -0.11 0.00 0.00 41.96 40.89 1iv9 s TYR 160 CO 0.01 0.04 -0.10 -0.65 -1.11 0.00 0.00 175.55 173.74 1iv9 s GLN 161 N -0.97 3.29 0.13 -0.62 -0.21 -0.35 -1.78 119.66 119.15 1iv9 s GLN 161 Ca 0.05 -0.68 0.10 0.00 0.02 0.00 0.00 55.36 54.84 1iv9 s GLN 161 Cb -0.08 -2.83 -0.04 0.00 1.00 0.00 0.00 33.01 31.06 1iv9 s GLN 161 CO 0.01 -0.12 -0.24 -0.51 -2.12 0.00 0.00 175.29 172.31 1iv9 s LEU 162 N 1.21 2.34 -0.24 2.90 1.43 0.66 -2.49 118.68 124.49 1iv9 s LEU 162 Ca 0.02 -0.75 -0.07 0.00 -1.03 0.00 0.00 54.13 52.30 1iv9 s LEU 162 Cb -0.14 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 1iv9 s LEU 162 CO -0.04 0.12 0.07 -0.31 0.23 0.00 0.00 176.35 176.42 1iv9 s TYR 163 N -1.25 3.11 -0.11 0.29 2.02 -1.26 -1.65 117.35 118.50 1iv9 s TYR 163 Ca 0.13 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1iv9 s TYR 163 Cb -0.09 -2.21 0.02 0.00 -0.40 0.00 0.00 41.96 39.27 1iv9 s TYR 163 CO 0.06 -0.27 -0.14 0.08 -1.57 0.00 0.00 175.55 173.71 1iv9 s VAL 164 N 1.40 1.41 -0.12 0.71 1.01 -0.01 -2.05 120.40 122.75 1iv9 s VAL 164 Ca 0.05 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1iv9 s VAL 164 Cb -0.15 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1iv9 s VAL 164 CO 0.04 0.42 0.79 -0.31 0.00 0.00 0.00 175.10 176.04 1iv9 s TYR 165 N 1.09 3.50 -0.02 5.22 1.51 0.85 -1.32 117.35 128.18 1iv9 s TYR 165 Ca -0.05 1.28 -0.01 0.00 -1.01 0.00 0.00 57.07 57.28 1iv9 s TYR 165 Cb -0.14 -2.94 0.01 0.00 -0.11 0.00 0.00 41.96 38.78 1iv9 s TYR 165 CO -0.03 -0.10 0.05 0.00 -1.11 0.00 0.00 175.55 174.36 1iv9 s ALA 166 N 1.54 -0.07 -1.67 3.71 0.00 -0.02 -0.71 121.76 124.53 1iv9 s ALA 166 Ca 0.39 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.43 1iv9 s ALA 166 Cb -0.17 -0.15 0.13 0.00 0.00 0.00 0.00 23.12 22.92 1iv9 s ALA 166 CO 0.16 -0.05 0.56 0.43 0.00 0.00 0.00 175.76 176.86 1iv9 n SER 167 N 3.44 -1.81 -0.98 0.00 7.64 -0.05 -1.17 113.62 120.69 1iv9 n SER 167 Ca -0.17 -1.10 -0.13 0.00 1.01 0.00 0.00 58.87 58.47 1iv9 n SER 167 Cb 0.57 -2.38 -0.05 0.00 -1.01 0.00 0.00 64.21 61.34 1iv9 n SER 167 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1iv9 n ASP 168 N -2.70 -5.10 -4.41 6.43 8.00 -1.26 -5.01 116.55 112.49 1iv9 n ASP 168 Ca -0.04 0.32 -0.24 0.00 0.71 0.00 0.00 54.79 55.54 1iv9 n ASP 168 Cb 0.55 -3.73 -0.11 0.00 -0.02 0.00 0.00 41.12 37.81 1iv9 n ASP 168 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1iv9 s LYS 169 N -2.99 1.51 -0.16 -1.24 -0.14 -0.32 -5.14 119.74 111.27 1iv9 s LYS 169 Ca 0.00 -1.61 -0.06 0.00 -1.36 0.00 0.00 55.97 52.94 1iv9 s LYS 169 Cb 0.00 -1.61 -0.04 0.00 -1.68 0.00 0.00 37.83 34.50 1iv9 s LYS 169 CO 0.00 0.32 0.06 -1.17 -0.76 0.00 0.00 175.35 173.80 1iv9 s LEU 170 N -3.10 3.85 0.15 3.17 2.96 -1.26 -0.84 118.68 123.61 1iv9 s LEU 170 Ca 0.24 0.14 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 1iv9 s LEU 170 Cb -0.05 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1iv9 s LEU 170 CO 0.11 0.24 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.87 1iv9 s PHE 171 N -0.03 1.53 -0.15 5.38 0.40 -0.44 -1.08 117.98 123.59 1iv9 s PHE 171 Ca 0.06 -0.57 -0.03 0.00 -0.60 0.00 0.00 56.93 55.79 1iv9 s PHE 171 Cb -0.12 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.62 1iv9 s PHE 171 CO 0.01 0.22 -0.05 1.03 0.70 0.00 0.00 175.22 177.13 1iv9 s ARG 172 N -3.05 3.61 -0.03 0.44 1.81 -0.03 -0.83 118.95 120.87 1iv9 s ARG 172 Ca 0.14 -0.55 0.03 0.00 -1.72 0.00 0.00 55.73 53.62 1iv9 s ARG 172 Cb -0.03 -2.87 0.00 0.00 -0.45 0.00 0.00 34.95 31.60 1iv9 s ARG 172 CO 0.04 0.22 -0.09 0.00 -0.68 0.00 0.00 175.30 174.79 1iv9 s ALA 173 N 0.41 0.90 -0.08 2.13 0.00 -0.66 -0.63 121.76 123.83 1iv9 s ALA 173 Ca -0.05 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.57 1iv9 s ALA 173 Cb -0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1iv9 s ALA 173 CO 0.03 0.15 -0.11 -0.51 0.00 0.00 0.00 175.76 175.32 1iv9 s ASP 174 N 0.19 4.26 -0.01 0.00 1.01 -0.76 -0.25 116.67 121.11 1iv9 s ASP 174 Ca -0.03 -0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.06 1iv9 s ASP 174 Cb -0.09 -1.20 -0.00 0.00 1.01 0.00 0.00 42.92 42.64 1iv9 s ASP 174 CO 0.01 0.29 -0.03 -0.63 0.21 0.00 0.00 175.17 175.01 1iv9 s ILE 175 N -0.39 0.29 0.11 0.77 1.01 -0.74 -0.81 121.20 121.44 1iv9 s ILE 175 Ca 0.05 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.61 1iv9 s ILE 175 Cb -0.12 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 1iv9 s ILE 175 CO 0.02 0.09 0.03 -0.94 0.00 0.00 0.00 174.94 174.14 1iv9 s SER 176 N 0.01 5.12 -0.02 3.58 1.04 -0.63 -0.30 113.70 122.50 1iv9 s SER 176 Ca 0.00 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.26 1iv9 s SER 176 Cb -0.03 -1.24 0.02 0.00 0.10 0.00 0.00 66.02 64.87 1iv9 s SER 176 CO -0.00 0.14 -0.02 -0.70 0.98 0.00 0.00 173.24 173.65 1iv9 s GLU 177 N -2.54 0.36 -0.06 4.02 2.12 -0.31 -1.69 118.70 120.59 1iv9 s GLU 177 Ca 0.27 -0.01 -0.25 0.00 0.36 0.00 0.00 54.97 55.34 1iv9 s GLU 177 Cb -0.11 -0.46 -0.03 0.00 0.26 0.00 0.00 34.13 33.79 1iv9 s GLU 177 CO 0.20 -0.06 0.75 0.34 -0.54 0.00 0.00 175.26 175.95 1iv9 s ASP 178 N 0.65 7.04 0.11 -1.70 2.15 -0.50 -0.48 116.67 123.93 1iv9 s ASP 178 Ca -0.07 1.26 -0.15 0.00 0.43 0.00 0.00 52.55 54.02 1iv9 s ASP 178 Cb -0.10 -2.44 -0.07 0.00 -0.30 0.00 0.00 42.92 40.02 1iv9 s ASP 178 CO -0.01 -0.16 1.46 0.22 -0.17 0.00 0.00 175.17 176.51 1iv9 h TYR 179 N 6.81 0.82 -0.00 -5.34 3.20 -1.60 -0.90 116.97 119.95 1iv9 h TYR 179 Ca -0.40 -0.21 -0.22 0.00 3.14 0.00 0.00 58.73 61.04 1iv9 h TYR 179 Cb 1.20 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 1iv9 h TYR 179 CO 0.66 0.93 -0.92 0.87 -1.64 0.00 0.00 178.16 178.06 1iv9 h LYS 180 N 0.46 0.36 0.00 1.82 1.57 -1.89 -3.34 116.57 115.55 1iv9 h LYS 180 Ca 0.07 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1iv9 h LYS 180 Cb 0.74 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1iv9 h LYS 180 CO 0.06 1.06 -1.51 0.25 -0.57 0.00 0.00 179.45 178.74 1iv9 n THR 181 N -3.73 0.14 -1.55 -0.16 -2.24 -1.23 -4.95 114.28 100.56 1iv9 n THR 181 Ca -0.06 -0.39 -0.17 0.00 -2.27 0.00 0.00 64.05 61.16 1iv9 n THR 181 Cb 0.82 0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.10 1iv9 n THR 181 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1iv9 n ARG 182 N -2.17 -1.21 -2.56 -0.78 1.74 -0.34 -4.99 116.66 106.34 1iv9 n ARG 182 Ca -0.01 1.10 -0.38 0.00 -0.77 0.00 0.00 57.85 57.79 1iv9 n ARG 182 Cb 0.51 -5.34 -0.04 0.00 -1.02 0.00 0.00 32.46 26.56 1iv9 n ARG 182 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1iv9 s GLY 183 N -2.79 2.83 0.26 -0.13 0.00 -1.25 -4.76 107.32 101.48 1iv9 s GLY 183 Ca 0.00 0.72 0.11 0.00 0.00 0.00 0.00 44.72 45.55 1iv9 s GLY 183 CO 0.00 1.20 -0.18 0.50 0.00 0.00 0.00 173.10 174.61 1iv9 s ARG 184 N -2.16 1.57 -0.01 2.90 0.52 -1.26 -1.41 118.95 119.10 1iv9 s ARG 184 Ca 0.53 -1.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.05 1iv9 s ARG 184 Cb -0.24 -1.58 -0.00 0.00 0.52 0.00 0.00 34.95 33.65 1iv9 s ARG 184 CO 0.30 0.29 -0.06 0.15 0.02 0.00 0.00 175.30 176.00 1iv9 s LYS 185 N -3.53 0.53 -0.34 3.54 1.02 -0.68 -4.99 119.74 115.29 1iv9 s LYS 185 Ca 0.28 -0.22 -0.27 0.00 0.02 0.00 0.00 55.97 55.78 1iv9 s LYS 185 Cb -0.04 -0.52 0.01 0.00 -0.52 0.00 0.00 37.83 36.77 1iv9 s LYS 185 CO 0.13 0.12 0.99 -1.17 -0.92 0.00 0.00 175.35 174.50 1iv9 s LEU 186 N -0.08 3.96 -0.11 3.17 2.96 -1.26 -1.60 118.68 125.72 1iv9 s LEU 186 Ca 0.02 0.84 -0.12 0.00 -0.22 0.00 0.00 54.13 54.64 1iv9 s LEU 186 Cb -0.03 -3.39 -0.27 0.00 0.50 0.00 0.00 46.19 43.00 1iv9 s LEU 186 CO -0.00 -0.85 0.47 -0.07 -1.32 0.00 0.00 176.35 174.58 1iv9 h LEU 187 N 10.03 0.41 -7.26 -0.68 3.38 -1.34 -3.49 115.31 116.36 1iv9 h LEU 187 Ca -0.22 -0.88 -0.09 0.00 0.09 0.00 0.00 57.88 56.78 1iv9 h LEU 187 Cb 1.07 -0.13 -0.20 0.00 0.09 0.00 0.00 40.66 41.49 1iv9 h LEU 187 CO 1.00 1.75 -0.06 -0.13 0.09 0.00 0.00 178.44 181.08 1iv9 s ARG 188 N -2.52 0.81 -0.13 1.13 0.52 -1.17 -4.97 118.95 112.62 1iv9 s ARG 188 Ca -0.21 0.15 -0.04 0.00 -0.52 0.00 0.00 55.73 55.12 1iv9 s ARG 188 Cb 0.06 0.37 0.06 0.00 0.52 0.00 0.00 34.95 35.96 1iv9 s ARG 188 CO 0.77 -0.22 0.19 0.12 0.02 0.00 0.00 175.30 176.18 1iv9 s PHE 189 N -0.97 -0.22 0.03 -0.53 2.19 -1.26 -1.83 117.98 115.39 1iv9 s PHE 189 Ca -0.10 0.50 0.02 0.00 0.33 0.00 0.00 56.93 57.68 1iv9 s PHE 189 Cb -0.03 -0.28 -0.02 0.00 -1.31 0.00 0.00 43.02 41.38 1iv9 s PHE 189 CO 0.06 -0.39 -0.08 -0.80 1.83 0.00 0.00 175.22 175.84 1iv9 s ASN 190 N 2.31 0.90 0.00 6.13 0.01 0.20 -4.98 114.94 119.51 1iv9 s ASN 190 Ca 0.04 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 1iv9 s ASN 190 Cb -0.13 -0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.51 1iv9 s ASN 190 CO -0.08 -0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.03 1iv9 n GLY 191 N 1.98 -0.56 3.75 0.66 0.00 -1.26 -0.85 105.19 108.91 1iv9 n GLY 191 Ca -0.19 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1iv9 n GLY 191 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1iv9 s PRO 192 N -2.00 2.68 0.27 1.61 0.02 -1.26 -5.08 135.00 131.24 1iv9 s PRO 192 Ca 0.00 1.63 0.09 0.00 0.02 0.00 0.00 61.00 62.74 1iv9 s PRO 192 Cb 0.00 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.55 1iv9 s PRO 192 CO 0.00 -1.39 -0.14 0.14 -0.33 0.00 0.00 177.00 175.28 1iv9 s VAL 193 N -2.01 2.07 0.53 3.83 -7.23 -0.24 -5.01 120.40 112.33 1iv9 s VAL 193 Ca 0.72 -2.26 -0.18 0.00 -1.81 0.00 0.00 61.98 58.45 1iv9 s VAL 193 Cb -0.26 -2.32 -0.07 0.00 0.56 0.00 0.00 36.38 34.30 1iv9 s VAL 193 CO 0.39 -0.40 1.03 -2.84 -0.31 0.00 0.00 175.10 172.98 1iv9 s PRO 194 N -3.61 3.66 0.54 4.82 0.02 -1.26 -4.60 135.00 134.57 1iv9 s PRO 194 Ca 0.28 1.24 -0.21 0.00 0.02 0.00 0.00 61.00 62.33 1iv9 s PRO 194 Cb -0.01 -2.08 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1iv9 s PRO 194 CO 0.12 -0.53 1.25 -2.14 -0.33 0.00 0.00 177.00 175.37 1iv9 s PRO 195 N -3.65 3.26 0.00 5.54 0.02 -1.26 -5.08 135.00 133.83 1iv9 s PRO 195 Ca 0.65 1.95 0.16 0.00 0.02 0.00 0.00 61.00 63.78 1iv9 s PRO 195 Cb -0.15 -2.18 0.98 0.00 0.02 0.00 0.00 34.50 33.17 1iv9 s PRO 195 CO 0.27 -1.01 1.39 -0.35 -0.33 0.00 0.00 177.00 176.97