#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 0.95 0.33 0.00 2.12 -1.15 -5.03 118.70 115.92 1ibi s GLU 118 Ca 0.00 0.05 -0.22 0.00 0.36 0.00 0.00 54.97 55.16 1ibi s GLU 118 Cb 0.00 0.44 -0.10 0.00 0.26 0.00 0.00 34.13 34.74 1ibi s GLU 118 CO 0.00 -0.30 0.87 0.21 -0.54 0.00 0.00 175.26 175.50 1ibi s LYS 119 N -1.45 4.34 -0.18 4.30 2.20 -1.26 -3.01 119.74 124.68 1ibi s LYS 119 Ca -0.11 1.09 -0.18 0.00 -0.36 0.00 0.00 55.97 56.42 1ibi s LYS 119 Cb -0.01 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.67 1ibi s LYS 119 CO 0.06 0.21 0.48 0.00 -0.36 0.00 0.00 175.35 175.74 1ibi h SER 121 N 7.30 0.00 0.00 0.00 4.64 -1.94 -3.04 113.55 120.51 1ibi h SER 121 Ca -0.36 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1ibi h SER 121 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ibi h SER 121 CO 0.74 0.07 -0.00 -0.09 -0.87 0.00 0.00 176.83 176.68 1ibi h ARG 122 N 0.00 0.00 0.00 4.77 9.65 -1.93 -3.39 114.38 123.48 1ibi h ARG 122 Ca 0.00 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 1ibi h ARG 122 Cb 0.84 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.39 1ibi h ARG 122 CO 0.00 0.05 -1.42 0.00 2.80 0.00 0.00 179.97 181.40 1ibi n GLY 124 N 1.42 0.55 3.96 0.00 0.00 -1.15 -5.08 105.19 104.90 1ibi n GLY 124 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.87 5.55 0.03 1.61 1.01 -1.25 -4.90 116.67 115.85 1ibi s ASP 125 Ca 0.00 0.15 -0.08 0.00 0.71 0.00 0.00 52.55 53.32 1ibi s ASP 125 Cb 0.00 -1.21 -0.05 0.00 1.01 0.00 0.00 42.92 42.67 1ibi s ASP 125 CO 0.00 -0.93 0.33 -0.55 0.21 0.00 0.00 175.17 174.23 1ibi s SER 126 N -4.32 6.57 0.12 0.27 0.15 -1.26 -1.82 113.70 113.41 1ibi s SER 126 Ca 0.53 0.68 0.08 0.00 0.70 0.00 0.00 55.95 57.94 1ibi s SER 126 Cb -0.10 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1ibi s SER 126 CO 0.38 0.23 -0.19 0.54 1.20 0.00 0.00 173.24 175.40 1ibi s VAL 127 N -1.31 1.68 0.00 4.45 0.11 -1.16 -4.87 120.40 119.30 1ibi s VAL 127 Ca 0.29 -1.68 0.00 0.00 -2.93 0.00 0.00 61.98 57.66 1ibi s VAL 127 Cb -0.14 -1.63 0.00 0.00 -1.53 0.00 0.00 36.38 33.09 1ibi s VAL 127 CO 0.16 -0.19 0.00 0.00 -3.33 0.00 0.00 175.10 171.74 1ibi n TYR 128 N 0.77 0.00 -2.62 1.54 4.11 -1.26 -2.94 117.16 116.75 1ibi n TYR 128 Ca -0.17 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.61 1ibi n TYR 128 Cb 0.55 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.92 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 -2.90 3.67 -1.27 -3.48 0.00 -1.26 -4.71 120.51 110.56 1ibi n ALA 129 Ca 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.11 1ibi n ALA 129 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.29 0.00 -2.19 0.00 0.00 -1.26 -4.68 120.51 112.09 1ibi n ALA 130 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 1ibi n ALA 130 Cb 0.80 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.20 3.26 -3.42 0.00 4.07 -1.26 -5.03 120.64 118.06 1ibi n GLU 131 Ca 0.00 -4.14 -0.37 0.00 -0.06 0.00 0.00 57.16 52.59 1ibi n GLU 131 Cb 0.00 -2.26 -0.06 0.00 -0.06 0.00 0.00 31.44 29.05 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1ibi s LYS 132 N -3.69 4.24 0.18 5.31 2.36 -1.26 -4.35 119.74 122.52 1ibi s LYS 132 Ca 0.51 0.32 0.09 0.00 -2.55 0.00 0.00 55.97 54.34 1ibi s LYS 132 Cb 0.42 -3.40 -0.04 0.00 -1.05 0.00 0.00 37.83 33.76 1ibi s LYS 132 CO -0.19 0.28 -0.19 0.14 1.55 0.00 0.00 175.35 176.93 1ibi s VAL 133 N 0.29 1.98 -0.11 4.02 -7.23 -0.29 -4.97 120.40 114.08 1ibi s VAL 133 Ca 0.22 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1ibi s VAL 133 Cb -0.15 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1ibi s VAL 133 CO 0.09 -0.30 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.94 1ibi s ILE 134 N -2.06 4.20 0.00 -0.62 1.01 -1.26 -2.45 121.20 120.01 1ibi s ILE 134 Ca 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1ibi s ILE 134 Cb -0.06 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1ibi s ILE 134 CO 0.08 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.19 1ibi n GLY 135 N 2.64 -0.25 0.04 6.18 0.00 -1.26 -4.94 105.19 107.60 1ibi n GLY 135 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.61 0.26 0.00 4.61 0.00 -1.26 -4.97 120.51 117.53 1ibi n ALA 136 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1ibi n ALA 136 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 1.66 0.00 3.90 0.00 0.00 -1.26 -4.53 105.19 104.97 1ibi n GLY 137 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.05 3.62 0.35 1.61 1.02 -1.26 -5.03 119.74 120.00 1ibi s LYS 138 Ca 0.00 0.12 -0.28 0.00 0.02 0.00 0.00 55.97 55.82 1ibi s LYS 138 Cb 0.00 -2.52 -0.10 0.00 -0.52 0.00 0.00 37.83 34.69 1ibi s LYS 138 CO 0.00 0.03 1.34 -2.14 -0.92 0.00 0.00 175.35 173.66 1ibi s PRO 139 N -4.05 4.28 -0.12 -1.68 0.02 -1.26 -4.11 135.00 128.08 1ibi s PRO 139 Ca 0.46 2.27 -0.13 0.00 0.02 0.00 0.00 61.00 63.62 1ibi s PRO 139 Cb -0.10 -3.03 0.03 0.00 0.02 0.00 0.00 34.50 31.42 1ibi s PRO 139 CO 0.35 -0.27 0.36 -1.58 -0.33 0.00 0.00 177.00 175.53 1ibi s TRP 140 N -1.15 -0.38 0.39 6.54 0.52 -1.03 -4.96 118.94 118.88 1ibi s TRP 140 Ca 0.50 0.90 -0.11 0.00 0.02 0.00 0.00 56.10 57.41 1ibi s TRP 140 Cb -0.41 0.13 -0.07 0.00 -1.15 0.00 0.00 33.47 31.98 1ibi s TRP 140 CO 0.54 -0.22 0.76 -1.01 0.02 0.00 0.00 176.95 177.04 1ibi s HIS 141 N 0.00 3.46 -1.94 -1.98 3.76 -1.26 -1.14 115.29 116.20 1ibi s HIS 141 Ca -0.02 1.04 0.26 0.00 -0.15 0.00 0.00 55.06 56.20 1ibi s HIS 141 Cb -0.03 -2.44 1.53 0.00 1.11 0.00 0.00 32.58 32.76 1ibi s HIS 141 CO 0.01 -0.07 1.91 0.36 -0.85 0.00 0.00 174.74 176.10 1ibi n LYS 142 N -1.19 0.77 -0.01 1.40 2.85 -1.26 -1.63 118.16 119.09 1ibi n LYS 142 Ca 0.02 0.01 0.07 0.00 -1.05 0.00 0.00 58.31 57.36 1ibi n LYS 142 Cb 0.54 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.30 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 -1.03 1.64 -1.81 -5.58 5.15 -1.23 -3.28 115.26 109.11 1ibi n ASN 143 Ca 0.19 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 53.98 1ibi n ASN 143 Cb 0.10 1.65 0.15 0.00 -0.53 0.00 0.00 39.78 41.15 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 -3.42 2.34 0.07 0.00 0.40 -0.97 -4.57 117.98 111.83 1ibi s PHE 145 Ca 0.53 -0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 56.44 1ibi s PHE 145 Cb 0.45 -4.60 -0.06 0.00 0.51 0.00 0.00 43.02 39.32 1ibi s PHE 145 CO 0.03 -2.01 0.37 1.03 0.70 0.00 0.00 175.22 175.35 1ibi s ARG 146 N 5.53 3.70 0.32 0.44 0.52 -1.26 -1.28 118.95 126.92 1ibi s ARG 146 Ca 0.44 0.09 -0.28 0.00 -0.52 0.00 0.00 55.73 55.46 1ibi s ARG 146 Cb -0.04 -2.99 -0.09 0.00 0.52 0.00 0.00 34.95 32.34 1ibi s ARG 146 CO 0.03 0.56 1.11 0.00 0.02 0.00 0.00 175.30 177.02 1ibi n ALA 148 N 0.77 2.62 -0.52 0.00 0.00 -0.42 -3.32 120.51 119.65 1ibi n ALA 148 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ibi n ALA 148 Cb 0.46 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1ibi n ALA 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ibi n LYS 149 N -1.07 0.00 0.00 0.00 4.76 -1.26 -4.83 118.16 115.76 1ibi n LYS 149 Ca 0.21 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.77 1ibi n LYS 149 Cb 0.14 -0.19 0.15 0.00 -1.84 0.00 0.00 35.03 33.29 1ibi n LYS 149 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ibi n GLY 151 N 1.48 0.66 3.69 0.00 0.00 -1.21 -5.02 105.19 104.79 1ibi n GLY 151 Ca 0.06 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.41 4.24 0.09 1.61 2.20 -1.26 -4.72 119.74 121.49 1ibi s LYS 152 Ca 0.00 2.13 -0.24 0.00 -0.36 0.00 0.00 55.97 57.50 1ibi s LYS 152 Cb 0.00 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.67 1ibi s LYS 152 CO 0.00 -0.65 0.73 -1.54 -0.36 0.00 0.00 175.35 173.54 1ibi s SER 153 N 2.13 7.24 0.16 1.43 1.04 -1.26 -2.20 113.70 122.25 1ibi s SER 153 Ca 0.68 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.59 1ibi s SER 153 Cb -0.35 -2.46 -0.04 0.00 0.10 0.00 0.00 66.02 63.27 1ibi s SER 153 CO 0.29 0.12 0.05 -0.76 0.98 0.00 0.00 173.24 173.92 1ibi s LEU 154 N -0.59 1.80 0.00 2.42 1.43 -0.40 -4.99 118.68 118.35 1ibi s LEU 154 Ca 0.36 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1ibi s LEU 154 Cb -0.21 0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.18 1ibi s LEU 154 CO 0.23 -0.69 0.00 1.21 0.23 0.00 0.00 176.35 177.33 1ibi n GLU 155 N -0.20 0.00 0.00 1.70 2.13 -1.26 -2.28 120.64 120.74 1ibi n GLU 155 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1ibi n GLU 155 Cb 0.64 -0.06 0.00 0.00 0.27 0.00 0.00 31.44 32.29 1ibi n GLU 155 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1ibi n SER 156 N -0.08 0.00 -4.49 4.31 7.64 -1.21 -2.61 113.62 117.18 1ibi n SER 156 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1ibi n SER 156 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1ibi n SER 156 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ibi s THR 157 N 3.45 4.15 -0.11 0.44 2.01 -1.26 -4.68 115.64 119.64 1ibi s THR 157 Ca 0.00 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1ibi s THR 157 Cb 0.00 -4.74 -0.02 0.00 0.01 0.00 0.00 72.50 67.76 1ibi s THR 157 CO 0.00 -1.54 0.13 0.35 -0.69 0.00 0.00 174.62 172.87 1ibi n THR 158 N 6.09 0.00 -4.02 -0.82 -2.24 -1.26 -5.07 114.28 106.96 1ibi n THR 158 Ca -0.01 -0.46 -0.28 0.00 -2.27 0.00 0.00 64.05 61.03 1ibi n THR 158 Cb 0.47 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 1ibi n THR 158 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1ibi s LEU 159 N -1.88 2.59 0.16 3.22 2.34 -1.26 -5.02 118.68 118.83 1ibi s LEU 159 Ca 0.01 -1.34 -0.14 0.00 0.06 0.00 0.00 54.13 52.72 1ibi s LEU 159 Cb 0.01 -1.08 -0.07 0.00 -0.56 0.00 0.00 46.19 44.50 1ibi s LEU 159 CO 0.07 -1.11 0.57 0.28 -1.06 0.00 0.00 176.35 175.09 1ibi s THR 160 N -2.81 4.83 -0.08 5.48 -1.32 -1.25 -5.05 115.64 115.44 1ibi s THR 160 Ca 0.29 0.85 0.02 0.00 -1.21 0.00 0.00 61.69 61.64 1ibi s THR 160 Cb -0.02 -3.74 0.01 0.00 -1.51 0.00 0.00 72.50 67.25 1ibi s THR 160 CO 0.18 0.22 -0.14 -1.61 -2.21 0.00 0.00 174.62 171.05 1ibi s GLU 161 N -2.02 2.00 0.01 7.08 2.02 -1.26 -3.10 118.70 123.43 1ibi s GLU 161 Ca 0.39 -0.51 -0.00 0.00 0.02 0.00 0.00 54.97 54.87 1ibi s GLU 161 Cb -0.15 -1.65 -0.04 0.00 0.10 0.00 0.00 34.13 32.39 1ibi s GLU 161 CO 0.19 0.01 0.10 0.21 0.02 0.00 0.00 175.26 175.80 1ibi s LYS 162 N 0.74 3.12 -0.75 1.61 2.20 -1.13 -5.01 119.74 120.53 1ibi s LYS 162 Ca -0.13 -0.48 -0.26 0.00 -0.36 0.00 0.00 55.97 54.75 1ibi s LYS 162 Cb -0.16 -2.89 -0.01 0.00 -1.51 0.00 0.00 37.83 33.26 1ibi s LYS 162 CO 0.03 0.64 1.76 -2.00 -0.36 0.00 0.00 175.35 175.42 1ibi s GLU 163 N -1.86 2.78 0.00 4.03 2.12 -1.26 -2.23 118.70 122.27 1ibi s GLU 163 Ca 0.25 0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.64 1ibi s GLU 163 Cb -0.12 -4.64 0.00 0.00 0.26 0.00 0.00 34.13 29.63 1ibi s GLU 163 CO 0.16 -2.78 0.00 0.41 -0.54 0.00 0.00 175.26 172.51 1ibi n GLY 164 N 6.09 1.08 3.23 -1.50 0.00 -1.26 -5.05 105.19 107.78 1ibi n GLY 164 Ca 0.25 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 0.68 0.23 1.61 2.02 -0.95 -4.08 118.70 118.21 1ibi s GLU 165 Ca 0.00 -0.28 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 1ibi s GLU 165 Cb 0.00 0.30 -0.07 0.00 0.10 0.00 0.00 34.13 34.46 1ibi s GLU 165 CO 0.00 -0.19 0.58 0.96 0.02 0.00 0.00 175.26 176.63 1ibi s ILE 166 N -1.60 4.87 -0.07 -1.63 -4.36 -1.26 -2.82 121.20 114.33 1ibi s ILE 166 Ca -0.12 0.63 -0.07 0.00 -0.26 0.00 0.00 60.65 60.84 1ibi s ILE 166 Cb -0.04 -3.64 0.02 0.00 1.25 0.00 0.00 42.46 40.04 1ibi s ILE 166 CO 0.02 -0.02 0.19 -0.31 0.24 0.00 0.00 174.94 175.07 1ibi s TYR 167 N -1.77 -0.22 0.68 1.37 2.02 -1.18 -1.30 117.35 116.96 1ibi s TYR 167 Ca 0.46 0.53 -0.07 0.00 -0.37 0.00 0.00 57.07 57.63 1ibi s TYR 167 Cb -0.12 0.07 0.05 0.00 -0.40 0.00 0.00 41.96 41.56 1ibi s TYR 167 CO 0.20 -0.11 0.99 0.00 -1.57 0.00 0.00 175.55 175.06 1ibi h LYS 169 N -0.51 0.23 0.16 0.00 2.10 -1.95 -1.40 116.57 115.20 1ibi h LYS 169 Ca -0.45 -0.06 -0.31 0.00 -2.00 0.00 0.00 60.65 57.83 1ibi h LYS 169 Cb 1.30 -0.03 0.03 0.00 -0.90 0.00 0.00 32.23 32.64 1ibi h LYS 169 CO 0.61 0.43 -1.32 0.78 -2.00 0.00 0.00 179.45 177.94 1ibi h GLY 170 N 0.86 0.66 1.10 0.07 0.00 -1.99 -2.96 103.07 100.81 1ibi h GLY 170 Ca 0.04 -1.48 0.00 0.00 0.00 0.00 0.00 47.33 45.89 1ibi h GLY 170 CO 0.03 1.30 -0.64 0.00 0.00 0.00 0.00 176.54 177.23 1ibi h TYR 172 N 0.00 0.02 -0.00 0.00 3.20 -1.36 -2.06 116.97 116.76 1ibi h TYR 172 Ca 0.00 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 1ibi h TYR 172 Cb 0.71 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1ibi h TYR 172 CO 0.00 1.02 -0.70 0.00 -1.64 0.00 0.00 178.16 176.84 1ibi h ALA 173 N 0.97 0.82 0.01 1.82 0.00 -1.56 -3.31 119.26 118.02 1ibi h ALA 173 Ca -0.23 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.04 1ibi h ALA 173 Cb 1.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1ibi h ALA 173 CO 0.09 0.87 -0.01 -0.22 0.00 0.00 0.00 179.25 179.98 1ibi h LYS 174 N 0.02 -0.02 -0.00 0.00 3.64 -1.55 -3.51 116.57 115.15 1ibi h LYS 174 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ibi h LYS 174 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1ibi h LYS 174 CO 0.09 0.75 0.00 -1.71 -2.27 0.00 0.00 179.45 176.32