#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibi s GLU 118 N 0.00 1.78 0.27 0.00 1.03 -1.17 -5.06 118.70 115.55 1ibi s GLU 118 Ca 0.00 -2.03 0.07 0.00 0.03 0.00 0.00 54.97 53.04 1ibi s GLU 118 Cb 0.00 -0.94 -0.03 0.00 -0.80 0.00 0.00 34.13 32.36 1ibi s GLU 118 CO 0.00 -0.25 0.21 -1.59 -1.33 0.00 0.00 175.26 172.30 1ibi s LYS 119 N -3.84 2.86 -0.22 -4.83 -2.85 -1.26 -2.07 119.74 107.53 1ibi s LYS 119 Ca 0.31 -1.12 -0.12 0.00 -1.00 0.00 0.00 55.97 54.04 1ibi s LYS 119 Cb 0.07 -2.53 -0.05 0.00 -2.06 0.00 0.00 37.83 33.27 1ibi s LYS 119 CO 0.15 0.34 0.22 0.00 0.10 0.00 0.00 175.35 176.16 1ibi h SER 121 N 7.26 0.07 0.00 0.00 4.64 -1.89 -2.84 113.55 120.80 1ibi h SER 121 Ca -0.38 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1ibi h SER 121 Cb 1.16 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1ibi h SER 121 CO 0.70 0.47 -0.09 -0.09 -0.87 0.00 0.00 176.83 176.95 1ibi h ARG 122 N 0.06 0.00 0.00 4.77 1.12 -1.95 -3.41 114.38 114.97 1ibi h ARG 122 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.69 1ibi h ARG 122 Cb 0.74 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.67 1ibi h ARG 122 CO 0.06 0.00 -1.42 0.00 -3.11 0.00 0.00 179.97 175.49 1ibi n GLY 124 N 1.41 0.55 3.90 0.00 0.00 -1.07 -5.07 105.19 104.92 1ibi n GLY 124 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1ibi n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ibi s ASP 125 N -2.97 6.36 -0.24 1.61 1.01 -1.26 -4.77 116.67 116.41 1ibi s ASP 125 Ca 0.00 0.98 -0.25 0.00 0.71 0.00 0.00 52.55 53.99 1ibi s ASP 125 Cb 0.00 -2.27 -0.00 0.00 1.01 0.00 0.00 42.92 41.66 1ibi s ASP 125 CO 0.00 -0.50 0.86 -0.55 0.21 0.00 0.00 175.17 175.19 1ibi s SER 126 N -3.75 6.87 -0.10 0.27 0.15 -1.26 -1.72 113.70 114.16 1ibi s SER 126 Ca 0.48 1.08 -0.05 0.00 0.70 0.00 0.00 55.95 58.17 1ibi s SER 126 Cb -0.10 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1ibi s SER 126 CO 0.40 -0.54 0.08 0.54 1.20 0.00 0.00 173.24 174.92 1ibi s VAL 127 N 2.90 5.00 0.00 4.45 0.11 -0.88 -4.92 120.40 127.05 1ibi s VAL 127 Ca 0.36 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 1ibi s VAL 127 Cb -0.15 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.54 1ibi s VAL 127 CO 0.07 0.60 0.00 0.00 -3.33 0.00 0.00 175.10 172.45 1ibi n TYR 128 N 2.01 -1.21 -2.71 1.54 4.11 -1.26 -3.07 117.16 116.57 1ibi n TYR 128 Ca -0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.63 1ibi n TYR 128 Cb 0.54 0.47 0.10 0.00 -0.00 0.00 0.00 39.34 40.46 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ibi n ALA 129 N -2.44 1.07 -1.79 -3.48 0.00 -1.26 -4.93 120.51 107.67 1ibi n ALA 129 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 53.44 51.92 1ibi n ALA 129 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1ibi n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibi n ALA 130 N -0.37 0.00 -2.25 0.00 0.00 -1.26 -4.88 120.51 111.76 1ibi n ALA 130 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1ibi n ALA 130 Cb 0.82 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.28 1ibi n ALA 130 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ibi n GLU 131 N 0.00 3.44 -2.76 0.00 4.71 -1.26 -5.06 120.64 119.71 1ibi n GLU 131 Ca 0.00 -4.29 -0.41 0.00 -0.01 0.00 0.00 57.16 52.44 1ibi n GLU 131 Cb 0.00 -2.26 -0.04 0.00 -1.01 0.00 0.00 31.44 28.13 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1ibi s LYS 132 N -3.60 4.58 0.09 3.49 2.20 -1.26 -3.34 119.74 121.90 1ibi s LYS 132 Ca 0.50 1.36 0.04 0.00 -0.36 0.00 0.00 55.97 57.51 1ibi s LYS 132 Cb 0.41 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 1ibi s LYS 132 CO -0.11 0.05 -0.11 0.14 -0.36 0.00 0.00 175.35 174.95 1ibi s VAL 133 N 0.65 0.99 -0.09 4.02 -7.23 -0.43 -4.99 120.40 113.32 1ibi s VAL 133 Ca 0.49 -1.49 -0.00 0.00 -1.81 0.00 0.00 61.98 59.16 1ibi s VAL 133 Cb -0.21 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 1ibi s VAL 133 CO 0.27 -0.43 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.93 1ibi s ILE 134 N -1.96 3.61 0.00 -0.62 -1.09 -1.26 -2.43 121.20 117.45 1ibi s ILE 134 Ca 0.02 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1ibi s ILE 134 Cb -0.06 -2.50 0.00 0.00 -1.58 0.00 0.00 42.46 38.32 1ibi s ILE 134 CO 0.01 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 1ibi n GLY 135 N 2.69 -0.02 0.18 6.18 0.00 -1.25 -4.94 105.19 108.02 1ibi n GLY 135 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1ibi n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibi n ALA 136 N -1.42 0.97 -2.68 4.61 0.00 -1.26 -4.97 120.51 115.77 1ibi n ALA 136 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 53.44 52.77 1ibi n ALA 136 Cb 0.00 0.04 0.06 0.00 0.00 0.00 0.00 19.45 19.55 1ibi n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ibi n GLY 137 N 1.70 -0.27 3.06 0.00 0.00 -1.25 -4.76 105.19 103.68 1ibi n GLY 137 Ca -0.10 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1ibi n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibi s LYS 138 N 0.10 0.46 0.28 1.61 1.02 -1.26 -4.99 119.74 116.96 1ibi s LYS 138 Ca 0.14 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 1ibi s LYS 138 Cb 0.22 0.18 -0.10 0.00 -0.52 0.00 0.00 37.83 37.61 1ibi s LYS 138 CO -0.08 -0.10 1.09 -1.25 -0.92 0.00 0.00 175.35 174.09 1ibi s PRO 139 N -2.00 4.63 -0.12 -1.68 0.04 -1.26 -3.97 135.00 130.64 1ibi s PRO 139 Ca -0.10 1.78 -0.13 0.00 0.04 0.00 0.00 61.00 62.58 1ibi s PRO 139 Cb -0.05 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.36 1ibi s PRO 139 CO -0.02 0.21 0.36 -1.58 0.04 0.00 0.00 177.00 176.01 1ibi s TRP 140 N -1.18 -0.38 0.45 0.56 0.52 -1.02 -4.73 118.94 113.16 1ibi s TRP 140 Ca 0.45 0.90 -0.12 0.00 0.02 0.00 0.00 56.10 57.35 1ibi s TRP 140 Cb -0.31 0.13 -0.07 0.00 -1.15 0.00 0.00 33.47 32.08 1ibi s TRP 140 CO 0.40 -0.21 0.85 -1.01 0.02 0.00 0.00 176.95 177.00 1ibi s HIS 141 N 0.03 3.48 0.33 -1.98 3.76 -1.26 -1.31 115.29 118.34 1ibi s HIS 141 Ca -0.01 1.17 0.32 0.00 -0.15 0.00 0.00 55.06 56.39 1ibi s HIS 141 Cb -0.03 -2.55 1.54 0.00 1.11 0.00 0.00 32.58 32.65 1ibi s HIS 141 CO 0.01 -0.23 2.07 0.87 -0.85 0.00 0.00 174.74 176.61 1ibi h LYS 142 N 1.01 0.00 0.09 1.40 1.57 -1.93 -1.62 116.57 117.09 1ibi h LYS 142 Ca -0.47 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 57.99 1ibi h LYS 142 Cb 1.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 1ibi h LYS 142 CO 0.63 0.08 -1.73 -0.97 -0.57 0.00 0.00 179.45 176.89 1ibi h ASN 143 N 0.00 0.29 -0.55 0.86 -1.24 -1.92 -1.38 115.58 111.64 1ibi h ASN 143 Ca -0.00 -0.53 -0.31 0.00 0.71 0.00 0.00 56.30 56.17 1ibi h ASN 143 Cb 0.38 -0.10 -0.17 0.00 0.73 0.00 0.00 38.32 39.17 1ibi h ASN 143 CO 0.01 1.46 0.39 0.00 -1.29 0.00 0.00 177.43 178.00 1ibi n PHE 145 N -0.27 4.83 -2.04 0.00 7.35 -0.96 -4.27 117.46 122.10 1ibi n PHE 145 Ca 0.33 -3.35 -0.27 0.00 -0.76 0.00 0.00 57.45 53.40 1ibi n PHE 145 Cb 1.02 -2.14 0.08 0.00 0.35 0.00 0.00 39.48 38.79 1ibi n PHE 145 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1ibi s ARG 146 N 1.27 2.07 0.21 -4.13 0.52 -1.26 -2.79 118.95 114.84 1ibi s ARG 146 Ca 0.42 -0.07 -0.26 0.00 -0.52 0.00 0.00 55.73 55.30 1ibi s ARG 146 Cb -0.02 -2.05 -0.09 0.00 0.52 0.00 0.00 34.95 33.31 1ibi s ARG 146 CO -0.00 -1.43 0.85 0.00 0.02 0.00 0.00 175.30 174.73 1ibi h ALA 148 N 4.06 0.60 0.00 0.00 0.00 -1.66 -3.11 119.26 119.16 1ibi h ALA 148 Ca -0.46 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1ibi h ALA 148 Cb 1.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ibi h ALA 148 CO 0.66 0.50 -0.39 -0.22 0.00 0.00 0.00 179.25 179.80 1ibi h LYS 149 N 0.00 0.00 0.00 0.00 3.11 -1.95 -3.42 116.57 114.31 1ibi h LYS 149 Ca -0.08 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1ibi h LYS 149 Cb 1.32 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 1ibi h LYS 149 CO 0.03 0.00 -1.28 0.00 -2.81 0.00 0.00 179.45 175.39 1ibi n GLY 151 N 1.23 0.70 3.73 0.00 0.00 -1.17 -5.03 105.19 104.65 1ibi n GLY 151 Ca -0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1ibi n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibi s LYS 152 N -0.45 4.45 -0.06 1.61 1.02 -1.26 -4.73 119.74 120.32 1ibi s LYS 152 Ca 0.00 1.89 -0.25 0.00 0.02 0.00 0.00 55.97 57.63 1ibi s LYS 152 Cb 0.00 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 1ibi s LYS 152 CO 0.00 -0.19 0.75 -1.54 -0.92 0.00 0.00 175.35 173.45 1ibi s SER 153 N 0.51 7.04 0.20 2.83 1.04 -1.26 -1.25 113.70 122.81 1ibi s SER 153 Ca 0.56 1.26 0.06 0.00 0.48 0.00 0.00 55.95 58.31 1ibi s SER 153 Cb -0.33 -2.44 -0.05 0.00 0.10 0.00 0.00 66.02 63.31 1ibi s SER 153 CO 0.34 -0.16 -0.09 -0.76 0.98 0.00 0.00 173.24 173.55 1ibi s LEU 154 N 0.93 2.47 -0.41 2.42 1.43 -1.12 -4.97 118.68 119.44 1ibi s LEU 154 Ca 0.40 -1.08 -0.07 0.00 -1.03 0.00 0.00 54.13 52.35 1ibi s LEU 154 Cb -0.18 -0.50 0.08 0.00 0.03 0.00 0.00 46.19 45.62 1ibi s LEU 154 CO 0.19 -0.31 0.22 -0.70 0.23 0.00 0.00 176.35 175.99 1ibi s GLU 155 N -3.73 2.45 3.17 1.70 -6.30 -1.26 -2.42 118.70 112.31 1ibi s GLU 155 Ca 0.23 -1.53 0.00 0.00 -2.50 0.00 0.00 54.97 51.17 1ibi s GLU 155 Cb 0.02 -3.68 0.00 0.00 0.00 0.00 0.00 34.13 30.47 1ibi s GLU 155 CO 0.06 -0.95 0.00 0.43 0.02 0.00 0.00 175.26 174.82 1ibi n SER 156 N 4.81 -1.52 -4.50 -1.70 7.64 -0.52 -4.28 113.62 113.55 1ibi n SER 156 Ca -0.09 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.36 1ibi n SER 156 Cb 0.42 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.62 1ibi n SER 156 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ibi s THR 157 N 0.00 4.65 -0.18 0.44 -4.23 -1.26 -4.49 115.64 110.57 1ibi s THR 157 Ca 0.00 -2.12 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 1ibi s THR 157 Cb 0.00 -4.98 -0.22 0.00 1.34 0.00 0.00 72.50 68.65 1ibi s THR 157 CO 0.00 -1.73 0.10 0.41 -0.54 0.00 0.00 174.62 172.86 1ibi n THR 158 N 5.42 1.57 -2.33 3.99 -1.04 -1.26 -5.00 114.28 115.63 1ibi n THR 158 Ca 0.37 -0.67 -0.25 0.00 -2.04 0.00 0.00 64.05 61.46 1ibi n THR 158 Cb 0.45 -1.29 0.10 0.00 -1.82 0.00 0.00 70.33 67.78 1ibi n THR 158 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1ibi s LEU 159 N -6.43 2.90 0.24 -4.42 2.34 -1.26 -4.99 118.68 107.06 1ibi s LEU 159 Ca -0.23 0.08 -0.08 0.00 0.06 0.00 0.00 54.13 53.95 1ibi s LEU 159 Cb 0.08 -2.51 -0.07 0.00 -0.56 0.00 0.00 46.19 43.13 1ibi s LEU 159 CO 0.72 -1.88 0.55 0.28 -1.06 0.00 0.00 176.35 174.95 1ibi s THR 160 N -3.29 4.96 -0.12 5.48 -1.32 -1.25 -5.02 115.64 115.07 1ibi s THR 160 Ca 0.65 0.36 0.01 0.00 -1.21 0.00 0.00 61.69 61.50 1ibi s THR 160 Cb -0.07 -3.65 -0.01 0.00 -1.51 0.00 0.00 72.50 67.26 1ibi s THR 160 CO 0.46 -0.13 -0.17 -1.61 -2.21 0.00 0.00 174.62 170.95 1ibi s GLU 161 N -3.00 3.24 0.06 7.08 2.02 -1.26 -3.03 118.70 123.81 1ibi s GLU 161 Ca 0.46 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.73 1ibi s GLU 161 Cb -0.11 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 1ibi s GLU 161 CO 0.24 0.17 0.01 0.21 0.02 0.00 0.00 175.26 175.91 1ibi s LYS 162 N 0.42 2.66 -0.73 1.61 2.20 -1.12 -4.97 119.74 119.81 1ibi s LYS 162 Ca -0.13 -0.75 -0.26 0.00 -0.36 0.00 0.00 55.97 54.48 1ibi s LYS 162 Cb -0.17 -2.60 -0.02 0.00 -1.51 0.00 0.00 37.83 33.53 1ibi s LYS 162 CO 0.06 0.57 1.84 -1.83 -0.36 0.00 0.00 175.35 175.63 1ibi s GLU 163 N -2.08 2.67 0.00 4.03 -1.05 -1.26 -2.17 118.70 118.85 1ibi s GLU 163 Ca 0.24 0.18 0.00 0.00 -0.15 0.00 0.00 54.97 55.25 1ibi s GLU 163 Cb -0.12 -4.64 0.00 0.00 -0.44 0.00 0.00 34.13 28.93 1ibi s GLU 163 CO 0.16 -2.90 0.00 0.41 0.95 0.00 0.00 175.26 173.88 1ibi n GLY 164 N 6.12 2.29 3.25 -3.83 0.00 -1.26 -5.09 105.19 106.67 1ibi n GLY 164 Ca 0.26 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1ibi n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ibi s GLU 165 N 0.00 0.63 0.07 1.61 2.02 -0.92 -3.75 118.70 118.35 1ibi s GLU 165 Ca 0.00 -0.01 -0.18 0.00 0.02 0.00 0.00 54.97 54.80 1ibi s GLU 165 Cb 0.00 0.28 -0.07 0.00 0.10 0.00 0.00 34.13 34.45 1ibi s GLU 165 CO 0.00 -0.16 0.54 0.96 0.02 0.00 0.00 175.26 176.63 1ibi s ILE 166 N -0.96 4.79 -0.10 -1.63 -4.36 -1.26 -2.79 121.20 114.90 1ibi s ILE 166 Ca -0.10 1.13 -0.10 0.00 -0.26 0.00 0.00 60.65 61.32 1ibi s ILE 166 Cb -0.04 -3.86 0.03 0.00 1.25 0.00 0.00 42.46 39.84 1ibi s ILE 166 CO 0.04 0.53 0.28 -0.31 0.24 0.00 0.00 174.94 175.71 1ibi s TYR 167 N -1.14 -0.29 0.29 1.37 2.02 -1.17 -1.65 117.35 116.79 1ibi s TYR 167 Ca 0.29 0.69 0.06 0.00 -0.37 0.00 0.00 57.07 57.74 1ibi s TYR 167 Cb -0.19 0.10 -0.02 0.00 -0.40 0.00 0.00 41.96 41.45 1ibi s TYR 167 CO 0.18 -0.17 0.42 0.00 -1.57 0.00 0.00 175.55 174.41 1ibi h LYS 169 N 1.03 0.00 0.01 0.00 1.57 -1.94 -2.47 116.57 114.77 1ibi h LYS 169 Ca -0.48 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.08 1ibi h LYS 169 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1ibi h LYS 169 CO 0.56 0.06 -0.94 0.78 -0.57 0.00 0.00 179.45 179.35 1ibi h GLY 170 N 2.40 0.38 0.79 3.86 0.00 -1.99 -2.20 103.07 106.31 1ibi h GLY 170 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1ibi h GLY 170 CO 0.01 0.60 -0.57 0.00 0.00 0.00 0.00 176.54 176.57 1ibi h TYR 172 N 0.06 0.00 0.05 0.00 0.05 -1.42 -2.14 116.97 113.58 1ibi h TYR 172 Ca 0.00 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.53 1ibi h TYR 172 Cb 0.50 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.25 1ibi h TYR 172 CO 0.00 0.00 -1.07 0.00 -1.05 0.00 0.00 178.16 176.04 1ibi h ALA 173 N 2.25 0.24 0.00 3.88 0.00 -1.35 -3.35 119.26 120.93 1ibi h ALA 173 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 1ibi h ALA 173 Cb 0.87 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ibi h ALA 173 CO 0.00 0.84 -0.23 0.87 0.00 0.00 0.00 179.25 180.73 1ibi h LYS 174 N 0.19 0.00 -0.02 0.00 1.79 -1.62 -3.51 116.57 113.40 1ibi h LYS 174 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1ibi h LYS 174 Cb 1.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.38 1ibi h LYS 174 CO 0.18 0.83 0.00 -1.71 -1.08 0.00 0.00 179.45 177.68