#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 -4.41 0.00 2.13 -1.05 -5.03 120.64 112.28 1ibi n GLU 118 Ca 0.00 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 1ibi n GLU 118 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 1ibi n GLU 118 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1ibi s LYS 119 N 1.10 1.48 -0.22 5.31 0.00 -1.26 -2.90 119.74 123.25 1ibi s LYS 119 Ca 0.00 -1.50 -0.12 0.00 0.00 0.00 0.00 55.97 54.35 1ibi s LYS 119 Cb 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 37.83 35.99 1ibi s LYS 119 CO 0.00 0.39 0.23 0.00 0.00 0.00 0.00 175.35 175.96 1ibi h SER 121 N 7.28 0.24 0.01 0.00 0.87 -1.87 -3.32 113.55 116.76 1ibi h SER 121 Ca -0.38 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1ibi h SER 121 Cb 1.16 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1ibi h SER 121 CO 0.70 0.94 -0.01 -0.09 -0.53 0.00 0.00 176.83 177.84 1ibi h ARG 122 N 0.12 -0.01 0.00 2.24 9.65 -1.92 -3.39 114.38 121.07 1ibi h ARG 122 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1ibi h ARG 122 Cb 1.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 1ibi h ARG 122 CO 0.12 -0.01 -0.64 0.00 2.80 0.00 0.00 179.97 182.24 1ibi n GLY 124 N 1.38 0.46 0.00 0.00 0.00 -1.25 -5.04 105.19 100.74 1ibi n GLY 124 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ibi n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ibi n ASP 125 N 0.00 0.00 -4.70 1.61 8.00 -1.26 -4.95 116.55 115.25 1ibi n ASP 125 Ca 0.00 -0.84 -0.23 0.00 0.71 0.00 0.00 54.79 54.43 1ibi n ASP 125 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1ibi n ASP 125 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ibi s SER 126 N -1.00 4.76 -0.10 -2.24 0.01 -1.26 -2.26 113.70 111.60 1ibi s SER 126 Ca 0.00 -0.61 -0.00 0.00 1.31 0.00 0.00 55.95 56.65 1ibi s SER 126 Cb 0.00 -0.91 0.02 0.00 0.21 0.00 0.00 66.02 65.34 1ibi s SER 126 CO 0.00 -0.08 -0.06 0.54 0.41 0.00 0.00 173.24 174.05 1ibi s VAL 127 N -2.32 0.84 0.00 3.43 0.11 -1.14 -4.66 120.40 116.66 1ibi s VAL 127 Ca 0.33 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 1ibi s VAL 127 Cb -0.06 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1ibi s VAL 127 CO 0.21 0.33 0.00 0.00 -3.33 0.00 0.00 175.10 172.32 1ibi n TYR 128 N 4.87 0.00 -1.08 1.54 4.11 -1.26 -2.53 117.16 122.80 1ibi n TYR 128 Ca -0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.69 1ibi n TYR 128 Cb 0.50 0.00 0.29 0.00 -0.00 0.00 0.00 39.34 40.13 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 -3.00 4.76 -1.24 -3.48 0.00 -1.26 -4.39 120.51 111.90 1ibi n ALA 129 Ca 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 53.44 50.99 1ibi n ALA 129 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -0.33 0.00 -3.34 0.00 0.00 -1.26 -4.95 120.51 110.63 1ibi n ALA 130 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.62 1ibi n ALA 130 Cb 1.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.79 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 0.31 -3.10 0.00 1.02 -1.26 -5.10 120.64 112.50 1ibi n GLU 131 Ca 0.00 -3.17 -0.39 0.00 -0.02 0.00 0.00 57.16 53.58 1ibi n GLU 131 Cb 0.00 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 29.81 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ibi s LYS 132 N -0.22 4.41 0.05 3.49 2.20 -1.26 -4.22 119.74 124.19 1ibi s LYS 132 Ca 0.33 0.81 0.04 0.00 -0.36 0.00 0.00 55.97 56.80 1ibi s LYS 132 Cb 0.07 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.95 1ibi s LYS 132 CO -0.18 0.15 -0.12 0.14 -0.36 0.00 0.00 175.35 174.98 1ibi s VAL 133 N 0.53 0.92 -0.05 4.02 -7.23 -0.55 -5.00 120.40 113.04 1ibi s VAL 133 Ca 0.35 -1.13 0.06 0.00 -1.81 0.00 0.00 61.98 59.45 1ibi s VAL 133 Cb -0.18 -0.89 -0.01 0.00 0.56 0.00 0.00 36.38 35.86 1ibi s VAL 133 CO 0.17 -0.21 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.89 1ibi s ILE 134 N -1.17 1.92 0.00 -0.62 1.01 -1.26 -2.56 121.20 118.52 1ibi s ILE 134 Ca -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1ibi s ILE 134 Cb -0.09 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1ibi s ILE 134 CO 0.01 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1ibi n GLY 135 N 2.88 0.25 0.06 6.18 0.00 -1.26 -4.94 105.19 108.36 1ibi n GLY 135 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.36 0.49 -2.67 4.61 0.00 -1.26 -4.97 120.51 115.35 1ibi n ALA 136 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 52.88 1ibi n ALA 136 Cb 0.00 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.49 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 1.55 -0.56 3.09 0.00 0.00 -1.18 -4.10 105.19 104.00 1ibi n GLY 137 Ca -0.08 0.12 -0.08 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 0.06 0.59 0.21 1.61 1.02 -1.26 -4.74 119.74 117.24 1ibi s LYS 138 Ca 0.09 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.77 1ibi s LYS 138 Cb 0.15 0.22 -0.08 0.00 -0.52 0.00 0.00 37.83 37.60 1ibi s LYS 138 CO -0.06 -0.13 1.06 -1.25 -0.92 0.00 0.00 175.35 174.06 1ibi s PRO 139 N -3.32 4.66 -0.12 -1.68 0.04 -1.26 -4.31 135.00 129.00 1ibi s PRO 139 Ca 0.01 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 62.60 1ibi s PRO 139 Cb 0.03 -3.26 0.03 0.00 0.04 0.00 0.00 34.50 31.35 1ibi s PRO 139 CO -0.08 0.19 0.37 -1.58 0.04 0.00 0.00 177.00 175.94 1ibi s TRP 140 N -0.61 -0.38 0.44 0.56 0.52 -1.06 -4.81 118.94 113.60 1ibi s TRP 140 Ca 0.47 0.90 -0.12 0.00 0.02 0.00 0.00 56.10 57.37 1ibi s TRP 140 Cb -0.29 0.14 -0.07 0.00 -1.15 0.00 0.00 33.47 32.10 1ibi s TRP 140 CO 0.36 -0.23 0.83 -1.01 0.02 0.00 0.00 176.95 176.92 1ibi s HIS 141 N -0.03 3.47 -1.90 -1.98 3.76 -1.26 -1.47 115.29 115.88 1ibi s HIS 141 Ca -0.02 1.14 0.21 0.00 -0.15 0.00 0.00 55.06 56.24 1ibi s HIS 141 Cb -0.03 -2.53 1.20 0.00 1.11 0.00 0.00 32.58 32.34 1ibi s HIS 141 CO 0.01 -0.19 1.63 0.36 -0.85 0.00 0.00 174.74 175.70 1ibi n LYS 142 N -1.43 0.59 -0.04 1.40 2.85 -1.26 -1.61 118.16 118.66 1ibi n LYS 142 Ca 0.03 0.02 -0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1ibi n LYS 142 Cb 0.54 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.32 1ibi n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1ibi n ASN 143 N -1.05 1.94 -2.24 -5.58 5.15 -1.24 -3.82 115.26 108.43 1ibi n ASN 143 Ca 0.15 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.86 1ibi n ASN 143 Cb 0.09 1.16 0.15 0.00 -0.53 0.00 0.00 39.78 40.65 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 -3.45 2.32 0.60 0.00 0.08 -0.99 -4.50 117.98 112.04 1ibi s PHE 145 Ca 0.59 -0.16 -0.01 0.00 0.12 0.00 0.00 56.93 57.47 1ibi s PHE 145 Cb 0.49 -4.64 0.04 0.00 -0.57 0.00 0.00 43.02 38.34 1ibi s PHE 145 CO 0.07 -2.06 0.85 1.03 -0.10 0.00 0.00 175.22 175.02 1ibi s ARG 146 N 5.63 2.41 0.05 0.44 0.52 -1.26 -1.41 118.95 125.33 1ibi s ARG 146 Ca 0.36 -0.63 -0.16 0.00 -0.52 0.00 0.00 55.73 54.78 1ibi s ARG 146 Cb -0.07 -2.39 -0.06 0.00 0.52 0.00 0.00 34.95 32.95 1ibi s ARG 146 CO 0.11 -0.90 0.48 0.00 0.02 0.00 0.00 175.30 175.02 1ibi n ALA 148 N 1.56 3.39 -0.00 0.00 0.00 -0.45 -3.10 120.51 121.90 1ibi n ALA 148 Ca -0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 53.44 52.93 1ibi n ALA 148 Cb 0.52 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 1ibi n ALA 148 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ibi h LYS 149 N 0.00 0.00 0.00 0.00 3.11 -1.95 -3.43 116.57 114.30 1ibi h LYS 149 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1ibi h LYS 149 Cb 0.73 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.96 1ibi h LYS 149 CO 0.00 0.00 -1.42 0.00 -2.81 0.00 0.00 179.45 175.22 1ibi n GLY 151 N 1.23 0.71 3.67 0.00 0.00 -1.18 -5.03 105.19 104.60 1ibi n GLY 151 Ca -0.03 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.45 4.25 0.09 1.61 2.20 -1.26 -4.63 119.74 121.55 1ibi s LYS 152 Ca 0.00 1.94 -0.26 0.00 -0.36 0.00 0.00 55.97 57.29 1ibi s LYS 152 Cb 0.00 -3.72 -0.06 0.00 -1.51 0.00 0.00 37.83 32.53 1ibi s LYS 152 CO 0.00 -0.67 0.80 -1.54 -0.36 0.00 0.00 175.35 173.57 1ibi s SER 153 N 2.26 7.31 0.17 1.43 1.04 -1.26 -1.85 113.70 122.81 1ibi s SER 153 Ca 0.64 1.56 0.07 0.00 0.48 0.00 0.00 55.95 58.70 1ibi s SER 153 Cb -0.29 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.29 1ibi s SER 153 CO 0.24 0.07 -0.14 -0.76 0.98 0.00 0.00 173.24 173.63 1ibi s LEU 154 N -0.41 2.51 0.00 2.42 1.43 -0.50 -4.99 118.68 119.14 1ibi s LEU 154 Ca 0.39 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1ibi s LEU 154 Cb -0.22 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.39 1ibi s LEU 154 CO 0.25 -0.18 0.04 1.21 0.23 0.00 0.00 176.35 177.90 1ibi n GLU 155 N -0.08 0.00 -0.25 1.70 2.13 -1.26 -2.35 120.64 120.53 1ibi n GLU 155 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1ibi n GLU 155 Cb 0.59 -0.33 0.00 0.00 0.27 0.00 0.00 31.44 31.97 1ibi n GLU 155 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ibi n SER 156 N -0.27 0.00 -4.48 4.31 3.41 -1.25 -3.45 113.62 111.89 1ibi n SER 156 Ca 0.00 -0.41 -0.43 0.00 -0.26 0.00 0.00 58.87 57.78 1ibi n SER 156 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1ibi n SER 156 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ibi s THR 157 N 0.83 4.21 -0.42 6.66 2.01 -1.26 -4.77 115.64 122.91 1ibi s THR 157 Ca 0.00 -0.12 0.11 0.00 0.31 0.00 0.00 61.69 61.99 1ibi s THR 157 Cb 0.00 -4.71 0.36 0.00 0.01 0.00 0.00 72.50 68.16 1ibi s THR 157 CO 0.00 -1.49 0.84 0.41 -0.69 0.00 0.00 174.62 173.69 1ibi n THR 158 N 6.05 0.96 -3.79 -0.82 -1.04 -1.26 -5.06 114.28 109.32 1ibi n THR 158 Ca -0.02 -4.68 -0.05 0.00 -2.04 0.00 0.00 64.05 57.27 1ibi n THR 158 Cb 0.46 -0.50 -0.02 0.00 -1.82 0.00 0.00 70.33 68.46 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 -2.85 -0.20 0.23 -4.42 2.34 -1.26 -4.67 118.68 107.85 1ibi s LEU 159 Ca 0.41 -0.48 -0.08 0.00 0.06 0.00 0.00 54.13 54.04 1ibi s LEU 159 Cb 0.35 2.35 -0.07 0.00 -0.56 0.00 0.00 46.19 48.26 1ibi s LEU 159 CO -0.09 -1.06 0.52 0.28 -1.06 0.00 0.00 176.35 174.95 1ibi s THR 160 N -3.49 4.99 0.04 5.48 -1.32 -1.23 -5.02 115.64 115.09 1ibi s THR 160 Ca 0.12 0.32 0.03 0.00 -1.21 0.00 0.00 61.69 60.94 1ibi s THR 160 Cb -0.03 -3.64 -0.04 0.00 -1.51 0.00 0.00 72.50 67.28 1ibi s THR 160 CO 0.04 -0.11 0.02 -1.61 -2.21 0.00 0.00 174.62 170.75 1ibi s GLU 161 N -2.96 2.75 -0.36 7.08 8.01 -1.26 -3.04 118.70 128.92 1ibi s GLU 161 Ca 0.46 -0.69 0.01 0.00 0.01 0.00 0.00 54.97 54.76 1ibi s GLU 161 Cb -0.11 -2.65 0.15 0.00 -4.31 0.00 0.00 34.13 27.20 1ibi s GLU 161 CO 0.24 0.59 0.28 0.21 0.01 0.00 0.00 175.26 176.59 1ibi s LYS 162 N -1.95 0.58 -0.36 1.61 2.20 -1.09 -4.98 119.74 115.75 1ibi s LYS 162 Ca 0.23 -1.12 -0.08 0.00 -0.36 0.00 0.00 55.97 54.64 1ibi s LYS 162 Cb -0.12 -1.05 -0.10 0.00 -1.51 0.00 0.00 37.83 35.06 1ibi s LYS 162 CO 0.15 -1.20 0.88 0.39 -0.36 0.00 0.00 175.35 175.21 1ibi n GLU 163 N 4.14 0.00 0.00 4.03 1.02 -1.26 -1.93 120.64 126.64 1ibi n GLU 163 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1ibi n GLU 163 Cb 0.40 -0.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.36 1ibi n GLU 163 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ibi n GLY 164 N 2.17 2.07 3.26 0.62 0.00 -1.26 -4.94 105.19 107.11 1ibi n GLY 164 Ca 0.24 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1ibi n GLY 164 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ibi s GLU 165 N 0.00 0.89 0.02 1.61 -1.05 -0.81 -3.08 118.70 116.27 1ibi s GLU 165 Ca 0.00 -0.67 0.02 0.00 -0.15 0.00 0.00 54.97 54.17 1ibi s GLU 165 Cb 0.00 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 1ibi s GLU 165 CO 0.00 -0.30 0.01 0.96 0.95 0.00 0.00 175.26 176.88 1ibi s ILE 166 N -3.20 4.19 0.00 1.83 -4.36 -1.26 -2.66 121.20 115.74 1ibi s ILE 166 Ca -0.00 -0.67 -0.00 0.00 -0.26 0.00 0.00 60.65 59.71 1ibi s ILE 166 Cb 0.01 -2.91 -0.00 0.00 1.25 0.00 0.00 42.46 40.81 1ibi s ILE 166 CO -0.07 0.31 0.00 -0.31 0.24 0.00 0.00 174.94 175.11 1ibi s TYR 167 N -1.16 0.03 0.44 1.37 2.02 -1.17 -1.34 117.35 117.54 1ibi s TYR 167 Ca 0.22 -0.06 0.06 0.00 -0.37 0.00 0.00 57.07 56.92 1ibi s TYR 167 Cb -0.12 -0.03 0.01 0.00 -0.40 0.00 0.00 41.96 41.43 1ibi s TYR 167 CO 0.13 -0.04 0.60 0.00 -1.57 0.00 0.00 175.55 174.68 1ibi h LYS 169 N 0.55 0.00 -0.02 0.00 1.57 -1.96 -2.70 116.57 114.02 1ibi h LYS 169 Ca -0.41 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.14 1ibi h LYS 169 Cb 1.28 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.60 1ibi h LYS 169 CO 0.47 0.28 -0.95 0.78 -0.57 0.00 0.00 179.45 179.46 1ibi h GLY 170 N 2.17 0.58 1.02 3.86 0.00 -1.95 -2.34 103.07 106.41 1ibi h GLY 170 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1ibi h GLY 170 CO 0.04 0.87 -0.60 0.00 0.00 0.00 0.00 176.54 176.85 1ibi h TYR 172 N 0.00 0.00 0.11 0.00 -1.99 -1.46 -1.71 116.97 111.92 1ibi h TYR 172 Ca 0.00 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 1ibi h TYR 172 Cb 0.61 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.35 1ibi h TYR 172 CO 0.00 0.88 -1.19 0.00 -0.00 0.00 0.00 178.16 177.85 1ibi h ALA 173 N 1.12 0.13 0.00 3.88 0.00 -1.41 -3.37 119.26 119.62 1ibi h ALA 173 Ca -0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1ibi h ALA 173 Cb 1.68 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1ibi h ALA 173 CO 0.11 0.90 -0.05 -0.22 0.00 0.00 0.00 179.25 179.99 1ibi h LYS 174 N 0.13 0.00 -0.02 0.00 3.64 -1.52 -3.51 116.57 115.28 1ibi h LYS 174 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1ibi h LYS 174 Cb 1.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 1ibi h LYS 174 CO 0.20 0.83 0.00 -1.71 -2.27 0.00 0.00 179.45 176.50