#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibi n GLU 118 N 0.00 0.00 -4.21 0.00 2.13 -0.96 -4.93 120.64 112.66 1ibi n GLU 118 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 1ibi n GLU 118 Cb 0.00 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.57 1ibi n GLU 118 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1ibi s LYS 119 N 4.70 0.53 -0.15 5.31 2.20 -1.26 -2.53 119.74 128.54 1ibi s LYS 119 Ca 0.00 -0.29 -0.21 0.00 -0.36 0.00 0.00 55.97 55.11 1ibi s LYS 119 Cb 0.00 -0.50 -0.03 0.00 -1.51 0.00 0.00 37.83 35.79 1ibi s LYS 119 CO 0.00 0.13 0.61 0.00 -0.36 0.00 0.00 175.35 175.73 1ibi h SER 121 N 7.13 0.39 0.01 0.00 0.87 -1.88 -2.85 113.55 117.22 1ibi h SER 121 Ca -0.36 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 59.98 1ibi h SER 121 Cb 1.16 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1ibi h SER 121 CO 0.76 0.89 -0.00 -0.09 -0.53 0.00 0.00 176.83 177.86 1ibi h ARG 122 N 0.26 -0.01 0.00 2.24 9.65 -1.93 -3.39 114.38 121.20 1ibi h ARG 122 Ca -0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1ibi h ARG 122 Cb 1.11 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1ibi h ARG 122 CO 0.10 -0.01 -0.98 0.00 2.80 0.00 0.00 179.97 181.88 1ibi n GLY 124 N 1.20 0.62 3.89 0.00 0.00 -1.07 -5.04 105.19 104.78 1ibi n GLY 124 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.44 6.35 -0.07 1.61 1.01 -1.26 -4.78 116.67 117.09 1ibi s ASP 125 Ca 0.00 1.10 -0.24 0.00 0.71 0.00 0.00 52.55 54.12 1ibi s ASP 125 Cb 0.00 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 1ibi s ASP 125 CO 0.00 -0.57 0.72 -0.44 0.21 0.00 0.00 175.17 175.09 1ibi s SER 126 N -3.79 7.00 -0.09 0.27 0.01 -1.26 -1.99 113.70 113.86 1ibi s SER 126 Ca 0.50 1.21 -0.19 0.00 1.31 0.00 0.00 55.95 58.79 1ibi s SER 126 Cb -0.10 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1ibi s SER 126 CO 0.42 -0.14 0.51 0.54 0.41 0.00 0.00 173.24 174.97 1ibi s VAL 127 N 0.91 5.12 -0.40 3.43 0.11 -1.05 -4.93 120.40 123.58 1ibi s VAL 127 Ca 0.38 1.03 0.05 0.00 -2.93 0.00 0.00 61.98 60.51 1ibi s VAL 127 Cb -0.18 -3.84 0.49 0.00 -1.53 0.00 0.00 36.38 31.32 1ibi s VAL 127 CO 0.18 0.36 1.57 0.00 -3.33 0.00 0.00 175.10 173.88 1ibi n TYR 128 N 3.38 2.31 -3.31 1.54 4.11 -1.26 -2.28 117.16 121.65 1ibi n TYR 128 Ca -0.07 -2.20 -0.18 0.00 -0.00 0.00 0.00 57.90 55.45 1ibi n TYR 128 Cb 0.52 -0.74 0.06 0.00 -0.00 0.00 0.00 39.34 39.18 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 -0.95 -0.97 -0.53 -3.48 0.00 -1.26 -4.82 120.51 108.51 1ibi n ALA 129 Ca 0.46 0.30 0.00 0.00 0.00 0.00 0.00 53.44 54.20 1ibi n ALA 129 Cb 0.96 -4.21 0.00 0.00 0.00 0.00 0.00 19.45 16.20 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 -4.35 0.00 -3.58 0.00 0.00 -1.26 -4.63 120.51 106.69 1ibi n ALA 130 Ca 0.01 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 1ibi n ALA 130 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.90 1ibi n ALA 130 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ibi n GLU 131 N -1.48 2.29 -3.96 0.00 2.13 -1.26 -5.04 120.64 113.32 1ibi n GLU 131 Ca 0.00 -4.61 -0.35 0.00 0.66 0.00 0.00 57.16 52.86 1ibi n GLU 131 Cb 0.00 -2.26 -0.09 0.00 0.27 0.00 0.00 31.44 29.36 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1ibi s LYS 132 N -2.14 3.92 0.05 5.31 2.20 -1.26 -3.89 119.74 123.94 1ibi s LYS 132 Ca 0.35 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.66 1ibi s LYS 132 Cb 0.09 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 33.15 1ibi s LYS 132 CO -0.06 0.35 -0.05 0.14 -0.36 0.00 0.00 175.35 175.36 1ibi s VAL 133 N 0.18 0.42 -0.11 4.02 -7.23 -0.67 -4.98 120.40 112.03 1ibi s VAL 133 Ca 0.05 -1.44 -0.03 0.00 -1.81 0.00 0.00 61.98 58.76 1ibi s VAL 133 Cb -0.12 -1.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1ibi s VAL 133 CO 0.00 -0.68 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.48 1ibi s ILE 134 N -2.56 4.20 0.00 -0.62 1.09 -1.26 -2.15 121.20 119.90 1ibi s ILE 134 Ca -0.02 -0.27 0.00 0.00 -1.10 0.00 0.00 60.65 59.26 1ibi s ILE 134 Cb -0.02 -2.80 0.00 0.00 -1.06 0.00 0.00 42.46 38.58 1ibi s ILE 134 CO -0.04 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 175.97 1ibi n GLY 135 N 2.67 -0.06 0.13 6.18 0.00 -1.25 -4.90 105.19 107.96 1ibi n GLY 135 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.58 1.11 0.00 4.61 0.00 -1.26 -4.96 120.51 118.43 1ibi n ALA 136 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1ibi n ALA 136 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 1.31 0.00 3.89 0.00 0.00 -1.25 -4.75 105.19 104.39 1ibi n GLY 137 Ca -0.50 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.82 3.68 0.29 1.61 1.02 -1.26 -4.98 119.74 119.28 1ibi s LYS 138 Ca 0.00 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 55.88 1ibi s LYS 138 Cb 0.00 -2.54 -0.10 0.00 -0.52 0.00 0.00 37.83 34.67 1ibi s LYS 138 CO 0.00 0.11 1.12 -1.25 -0.92 0.00 0.00 175.35 174.41 1ibi s PRO 139 N -3.71 4.58 -0.12 -1.68 0.04 -1.26 -3.82 135.00 129.03 1ibi s PRO 139 Ca 0.47 1.84 -0.13 0.00 0.04 0.00 0.00 61.00 63.22 1ibi s PRO 139 Cb -0.11 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1ibi s PRO 139 CO 0.31 0.14 0.35 -1.58 0.04 0.00 0.00 177.00 176.26 1ibi s TRP 140 N -1.19 -0.36 0.43 0.56 0.23 -0.91 -4.59 118.94 113.11 1ibi s TRP 140 Ca 0.46 0.87 -0.12 0.00 -2.03 0.00 0.00 56.10 55.27 1ibi s TRP 140 Cb -0.32 0.13 -0.07 0.00 0.03 0.00 0.00 33.47 33.24 1ibi s TRP 140 CO 0.42 -0.22 0.83 -1.01 0.96 0.00 0.00 176.95 177.93 1ibi s HIS 141 N -0.02 3.47 -1.23 -1.98 3.76 -1.25 -1.67 115.29 116.36 1ibi s HIS 141 Ca -0.02 1.15 0.23 0.00 -0.15 0.00 0.00 55.06 56.27 1ibi s HIS 141 Cb -0.03 -2.53 1.06 0.00 1.11 0.00 0.00 32.58 32.19 1ibi s HIS 141 CO 0.01 -0.18 1.73 1.63 -0.85 0.00 0.00 174.74 177.09 1ibi n LYS 142 N -1.38 0.18 -0.05 1.40 5.02 -1.26 -1.52 118.16 120.54 1ibi n LYS 142 Ca 0.03 0.09 -0.04 0.00 -2.02 0.00 0.00 58.31 56.37 1ibi n LYS 142 Cb 0.54 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 1ibi n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ibi n ASN 143 N -1.38 0.23 -1.97 4.39 5.15 -1.26 -4.30 115.26 116.11 1ibi n ASN 143 Ca 0.08 0.11 -0.20 0.00 -0.60 0.00 0.00 54.58 53.97 1ibi n ASN 143 Cb 0.22 0.94 0.10 0.00 -0.53 0.00 0.00 39.78 40.51 1ibi n ASN 143 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ibi s PHE 145 N -2.55 2.63 0.05 0.00 0.08 -1.17 -4.38 117.98 112.65 1ibi s PHE 145 Ca 0.44 -1.23 -0.22 0.00 0.12 0.00 0.00 56.93 56.04 1ibi s PHE 145 Cb 0.36 -4.66 -0.06 0.00 -0.57 0.00 0.00 43.02 38.08 1ibi s PHE 145 CO 0.05 -1.78 0.65 0.50 -0.10 0.00 0.00 175.22 174.53 1ibi s ARG 146 N 4.65 4.36 0.29 0.44 3.52 -1.26 -1.69 118.95 129.25 1ibi s ARG 146 Ca 0.54 0.86 -0.29 0.00 -0.13 0.00 0.00 55.73 56.71 1ibi s ARG 146 Cb 0.02 -3.30 -0.10 0.00 -1.56 0.00 0.00 34.95 30.02 1ibi s ARG 146 CO 0.04 0.46 1.12 0.00 -0.81 0.00 0.00 175.30 176.11 1ibi h ALA 148 N 3.70 0.59 0.00 0.00 0.00 -1.58 -2.67 119.26 119.30 1ibi h ALA 148 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ibi h ALA 148 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ibi h ALA 148 CO 0.66 0.00 -0.30 -0.22 0.00 0.00 0.00 179.25 179.40 1ibi h LYS 149 N 0.00 0.00 0.00 0.00 3.64 -1.93 -3.44 116.57 114.84 1ibi h LYS 149 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1ibi h LYS 149 Cb 0.75 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1ibi h LYS 149 CO 0.00 0.00 -1.80 0.00 -2.27 0.00 0.00 179.45 175.38 1ibi n GLY 151 N 1.58 0.70 3.67 0.00 0.00 -1.01 -4.99 105.19 105.15 1ibi n GLY 151 Ca -0.05 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1ibi n GLY 151 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ibi s LYS 152 N -0.49 4.26 0.22 1.61 2.47 -1.26 -4.50 119.74 122.05 1ibi s LYS 152 Ca 0.00 1.84 -0.23 0.00 -1.56 0.00 0.00 55.97 56.02 1ibi s LYS 152 Cb 0.00 -3.70 -0.08 0.00 -1.46 0.00 0.00 37.83 32.59 1ibi s LYS 152 CO 0.00 -0.64 0.78 -1.54 0.16 0.00 0.00 175.35 174.12 1ibi s SER 153 N 2.07 7.24 0.16 1.43 1.04 -1.26 -2.15 113.70 122.22 1ibi s SER 153 Ca 0.61 1.58 0.06 0.00 0.48 0.00 0.00 55.95 58.68 1ibi s SER 153 Cb -0.27 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.33 1ibi s SER 153 CO 0.22 0.09 -0.13 -0.76 0.98 0.00 0.00 173.24 173.64 1ibi s LEU 154 N -1.66 2.50 -0.16 2.42 1.43 -0.68 -4.92 118.68 117.60 1ibi s LEU 154 Ca 0.41 -0.96 -0.15 0.00 -1.03 0.00 0.00 54.13 52.41 1ibi s LEU 154 Cb -0.20 -0.52 -0.06 0.00 0.03 0.00 0.00 46.19 45.44 1ibi s LEU 154 CO 0.24 -0.22 -0.30 1.21 0.23 0.00 0.00 176.35 177.51 1ibi n GLU 155 N -0.05 0.46 -2.88 1.70 2.13 -1.26 -3.03 120.64 117.72 1ibi n GLU 155 Ca -0.11 0.19 -0.25 0.00 0.66 0.00 0.00 57.16 57.65 1ibi n GLU 155 Cb 0.59 -1.30 0.01 0.00 0.27 0.00 0.00 31.44 31.01 1ibi n GLU 155 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1ibi s SER 156 N -6.21 5.96 -0.67 4.31 1.04 -1.26 -4.69 113.70 112.18 1ibi s SER 156 Ca -0.27 0.53 -0.11 0.00 0.48 0.00 0.00 55.95 56.58 1ibi s SER 156 Cb 0.06 -1.81 0.17 0.00 0.10 0.00 0.00 66.02 64.54 1ibi s SER 156 CO 0.38 -0.67 0.57 0.42 0.98 0.00 0.00 173.24 174.93 1ibi s THR 157 N -2.63 4.88 -0.02 2.02 -4.23 -1.26 -4.76 115.64 109.64 1ibi s THR 157 Ca 0.48 -2.29 0.13 0.00 -1.18 0.00 0.00 61.69 58.82 1ibi s THR 157 Cb -0.10 -4.09 -0.20 0.00 1.34 0.00 0.00 72.50 69.45 1ibi s THR 157 CO 0.40 -0.92 0.29 0.41 -0.54 0.00 0.00 174.62 174.26 1ibi n THR 158 N 4.25 0.00 -1.97 3.99 -1.04 -1.26 -5.05 114.28 113.19 1ibi n THR 158 Ca 0.04 -0.30 -0.29 0.00 -2.04 0.00 0.00 64.05 61.46 1ibi n THR 158 Cb 0.43 0.21 0.15 0.00 -1.82 0.00 0.00 70.33 69.30 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 -3.90 2.68 0.05 -4.42 2.34 -1.26 -4.91 118.68 109.27 1ibi s LEU 159 Ca -0.05 0.37 -0.13 0.00 0.06 0.00 0.00 54.13 54.37 1ibi s LEU 159 Cb 0.08 -2.56 -0.06 0.00 -0.56 0.00 0.00 46.19 43.09 1ibi s LEU 159 CO 0.54 -2.43 0.44 0.28 -1.06 0.00 0.00 176.35 174.12 1ibi s THR 160 N -3.74 5.00 -0.24 5.48 -1.32 -1.24 -4.98 115.64 114.60 1ibi s THR 160 Ca 0.70 0.74 -0.04 0.00 -1.21 0.00 0.00 61.69 61.88 1ibi s THR 160 Cb -0.06 -3.71 -0.00 0.00 -1.51 0.00 0.00 72.50 67.22 1ibi s THR 160 CO 0.51 0.44 -0.01 -1.61 -2.21 0.00 0.00 174.62 171.74 1ibi s GLU 161 N -1.47 3.25 -0.16 7.08 8.01 -1.26 -3.15 118.70 130.99 1ibi s GLU 161 Ca 0.29 -0.72 -0.13 0.00 0.01 0.00 0.00 54.97 54.42 1ibi s GLU 161 Cb -0.16 -3.10 0.05 0.00 -4.31 0.00 0.00 34.13 26.61 1ibi s GLU 161 CO 0.16 -0.28 0.41 -1.59 0.01 0.00 0.00 175.26 173.97 1ibi s LYS 162 N 1.47 0.45 -0.00 1.61 -2.85 -1.21 -5.03 119.74 114.17 1ibi s LYS 162 Ca 0.04 0.63 -0.00 0.00 -1.00 0.00 0.00 55.97 55.64 1ibi s LYS 162 Cb -0.15 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.77 1ibi s LYS 162 CO -0.02 -0.09 0.01 -1.91 0.10 0.00 0.00 175.35 173.44 1ibi n GLU 163 N 3.30 -0.79 0.00 1.78 0.00 -1.26 -3.82 120.64 119.86 1ibi n GLU 163 Ca -0.16 1.00 0.00 0.00 0.00 0.00 0.00 57.16 57.99 1ibi n GLU 163 Cb 0.57 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.79 1ibi n GLU 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ibi n GLY 164 N 0.28 0.00 3.30 8.31 0.00 -1.26 -4.56 105.19 111.25 1ibi n GLY 164 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 1.23 -0.03 1.61 2.02 -1.25 -3.91 118.70 118.37 1ibi s GLU 165 Ca 0.00 -1.59 -0.02 0.00 0.02 0.00 0.00 54.97 53.39 1ibi s GLU 165 Cb 0.00 -0.61 -0.04 0.00 0.10 0.00 0.00 34.13 33.59 1ibi s GLU 165 CO 0.00 -0.03 0.08 0.96 0.02 0.00 0.00 175.26 176.28 1ibi s ILE 166 N -3.39 4.77 -0.00 -1.63 -4.36 -1.26 -3.34 121.20 111.99 1ibi s ILE 166 Ca 0.24 -0.30 0.01 0.00 -0.26 0.00 0.00 60.65 60.34 1ibi s ILE 166 Cb 0.04 -3.14 -0.00 0.00 1.25 0.00 0.00 42.46 40.61 1ibi s ILE 166 CO 0.05 0.43 -0.04 -0.31 0.24 0.00 0.00 174.94 175.31 1ibi s TYR 167 N -1.12 0.34 0.42 1.37 2.02 -1.19 -1.34 117.35 117.85 1ibi s TYR 167 Ca 0.20 -0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.82 1ibi s TYR 167 Cb -0.12 -0.22 -0.01 0.00 -0.40 0.00 0.00 41.96 41.22 1ibi s TYR 167 CO 0.11 -0.01 0.64 0.00 -1.57 0.00 0.00 175.55 174.71 1ibi h LYS 169 N 0.49 0.00 0.09 0.00 5.09 -1.93 -2.06 116.57 118.25 1ibi h LYS 169 Ca -0.47 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.15 1ibi h LYS 169 Cb 1.25 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.59 1ibi h LYS 169 CO 0.58 0.00 -0.54 0.78 -2.09 0.00 0.00 179.45 178.18 1ibi h GLY 170 N 2.61 0.23 1.48 0.07 0.00 -1.99 -3.02 103.07 102.45 1ibi h GLY 170 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1ibi h GLY 170 CO 0.00 0.51 -0.51 0.00 0.00 0.00 0.00 176.54 176.54 1ibi h TYR 172 N 0.00 0.57 -0.06 0.00 3.20 -1.51 -1.83 116.97 117.34 1ibi h TYR 172 Ca 0.00 -0.42 -0.19 0.00 3.14 0.00 0.00 58.73 61.26 1ibi h TYR 172 Cb 0.98 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1ibi h TYR 172 CO 0.00 1.51 -0.77 0.00 -1.64 0.00 0.00 178.16 177.26 1ibi h ALA 173 N 0.33 0.57 0.03 1.82 0.00 -1.63 -3.31 119.26 117.07 1ibi h ALA 173 Ca -0.29 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 53.99 1ibi h ALA 173 Cb 2.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1ibi h ALA 173 CO 0.17 0.78 -0.01 -0.22 0.00 0.00 0.00 179.25 179.97 1ibi h LYS 174 N 0.25 -0.04 0.00 0.00 3.64 -1.62 -3.51 116.57 115.28 1ibi h LYS 174 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ibi h LYS 174 Cb 1.35 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1ibi h LYS 174 CO 0.13 0.67 0.00 -1.71 -2.27 0.00 0.00 179.45 176.27