#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 -4.14 0.00 1.02 -0.99 -4.95 120.64 111.58 1ibi n GLU 118 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1ibi n GLU 118 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 1ibi n GLU 118 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ibi s LYS 119 N 4.70 2.68 -0.22 3.49 2.20 -1.26 -2.46 119.74 128.87 1ibi s LYS 119 Ca 0.00 -1.22 -0.12 0.00 -0.36 0.00 0.00 55.97 54.26 1ibi s LYS 119 Cb 0.00 -2.41 -0.05 0.00 -1.51 0.00 0.00 37.83 33.87 1ibi s LYS 119 CO 0.00 0.34 0.24 0.00 -0.36 0.00 0.00 175.35 175.57 1ibi h SER 121 N 7.33 0.00 0.00 0.00 0.87 -1.87 -2.95 113.55 116.93 1ibi h SER 121 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1ibi h SER 121 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1ibi h SER 121 CO 0.69 0.43 -0.09 -0.09 -0.53 0.00 0.00 176.83 177.24 1ibi h ARG 122 N 0.00 0.00 0.00 2.24 1.12 -1.95 -3.40 114.38 112.39 1ibi h ARG 122 Ca -0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.68 1ibi h ARG 122 Cb 1.22 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.15 1ibi h ARG 122 CO 0.06 0.00 -1.43 0.00 -3.11 0.00 0.00 179.97 175.49 1ibi n GLY 124 N 1.42 0.44 3.89 0.00 0.00 -1.11 -5.08 105.19 104.75 1ibi n GLY 124 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.49 6.50 -0.16 1.61 1.11 -1.26 -4.81 116.67 117.17 1ibi s ASP 125 Ca 0.00 0.98 -0.24 0.00 0.18 0.00 0.00 52.55 53.47 1ibi s ASP 125 Cb 0.00 -2.26 -0.02 0.00 1.07 0.00 0.00 42.92 41.71 1ibi s ASP 125 CO 0.00 -0.32 0.75 -0.55 1.18 0.00 0.00 175.17 176.23 1ibi s SER 126 N -3.13 6.88 -0.14 0.27 0.15 -1.26 -1.70 113.70 114.76 1ibi s SER 126 Ca 0.49 1.07 -0.00 0.00 0.70 0.00 0.00 55.95 58.20 1ibi s SER 126 Cb -0.10 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1ibi s SER 126 CO 0.30 -0.31 -0.13 0.54 1.20 0.00 0.00 173.24 174.84 1ibi s VAL 127 N 1.86 3.02 0.00 4.45 0.11 -1.03 -4.91 120.40 123.90 1ibi s VAL 127 Ca 0.35 -0.66 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 1ibi s VAL 127 Cb -0.16 -2.28 0.00 0.00 -1.53 0.00 0.00 36.38 32.41 1ibi s VAL 127 CO 0.13 0.51 0.00 -1.22 -3.33 0.00 0.00 175.10 171.19 1ibi n TYR 128 N 3.72 0.00 -2.78 1.54 4.01 -1.26 -2.35 117.16 120.04 1ibi n TYR 128 Ca -0.18 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.53 1ibi n TYR 128 Cb 0.52 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.61 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ibi n ALA 129 N -2.76 2.73 -1.08 -0.72 0.00 -1.26 -4.02 120.51 113.39 1ibi n ALA 129 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 53.44 50.90 1ibi n ALA 129 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.62 0.00 -3.69 0.00 0.00 -1.26 -4.70 120.51 110.24 1ibi n ALA 130 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.20 1ibi n ALA 130 Cb 0.82 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.67 2.04 -4.72 0.00 4.07 -1.26 -5.05 120.64 115.06 1ibi n GLU 131 Ca 0.00 -4.50 -0.33 0.00 -0.06 0.00 0.00 57.16 52.26 1ibi n GLU 131 Cb 0.00 -2.24 -0.14 0.00 -0.06 0.00 0.00 31.44 29.00 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 -1.82 3.33 0.04 5.31 2.36 -1.26 -3.87 119.74 123.83 1ibi s LYS 132 Ca 0.31 -0.65 0.01 0.00 -2.55 0.00 0.00 55.97 53.09 1ibi s LYS 132 Cb 0.04 -2.66 -0.03 0.00 -1.05 0.00 0.00 37.83 34.14 1ibi s LYS 132 CO -0.11 0.28 -0.05 0.14 1.55 0.00 0.00 175.35 177.16 1ibi s VAL 133 N 0.19 0.31 -0.09 4.02 -7.23 -0.53 -4.95 120.40 112.12 1ibi s VAL 133 Ca -0.07 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1ibi s VAL 133 Cb -0.15 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 1ibi s VAL 133 CO 0.05 -0.61 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.50 1ibi s ILE 134 N -2.16 3.43 0.00 -0.62 1.01 -1.26 -1.86 121.20 119.73 1ibi s ILE 134 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1ibi s ILE 134 Cb -0.05 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1ibi s ILE 134 CO -0.03 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.09 1ibi n GLY 135 N 2.71 -0.24 0.00 6.18 0.00 -1.24 -4.96 105.19 107.65 1ibi n GLY 135 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.50 0.00 -2.08 4.61 0.00 -1.26 -4.91 120.51 115.36 1ibi n ALA 136 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 1ibi n ALA 136 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 1.95 0.60 3.33 0.00 0.00 -1.26 -4.74 105.19 105.06 1ibi n GLY 137 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.16 0.34 1.61 1.02 -1.26 -5.07 119.74 119.53 1ibi s LYS 138 Ca 0.05 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 55.00 1ibi s LYS 138 Cb 0.06 -2.48 -0.10 0.00 -0.52 0.00 0.00 37.83 34.79 1ibi s LYS 138 CO -0.03 0.25 1.32 -2.14 -0.92 0.00 0.00 175.35 173.83 1ibi s PRO 139 N 0.22 4.33 -0.11 -1.68 0.02 -1.26 -3.59 135.00 132.93 1ibi s PRO 139 Ca -0.11 2.24 -0.13 0.00 0.02 0.00 0.00 61.00 63.02 1ibi s PRO 139 Cb -0.16 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.34 1ibi s PRO 139 CO 0.06 -0.22 0.36 -1.58 -0.33 0.00 0.00 177.00 175.29 1ibi s TRP 140 N -1.14 -0.36 0.48 6.54 0.23 -0.78 -4.50 118.94 119.41 1ibi s TRP 140 Ca 0.49 0.86 -0.14 0.00 -2.03 0.00 0.00 56.10 55.28 1ibi s TRP 140 Cb -0.40 0.13 -0.07 0.00 0.03 0.00 0.00 33.47 33.16 1ibi s TRP 140 CO 0.54 -0.23 0.91 -1.01 0.96 0.00 0.00 176.95 178.11 1ibi s HIS 141 N -0.08 3.47 -1.95 -1.98 3.76 -1.25 -1.46 115.29 115.80 1ibi s HIS 141 Ca -0.02 1.29 0.17 0.00 -0.15 0.00 0.00 55.06 56.34 1ibi s HIS 141 Cb -0.03 -2.65 1.00 0.00 1.11 0.00 0.00 32.58 32.01 1ibi s HIS 141 CO 0.01 -0.29 1.42 0.36 -0.85 0.00 0.00 174.74 175.39 1ibi n LYS 142 N -1.57 0.51 -2.73 1.40 2.85 -1.26 -1.92 118.16 115.43 1ibi n LYS 142 Ca 0.05 0.01 -0.14 0.00 -1.05 0.00 0.00 58.31 57.18 1ibi n LYS 142 Cb 0.54 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.43 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 -1.02 2.06 -0.96 -5.58 5.15 -1.24 -2.74 115.26 110.92 1ibi n ASN 143 Ca 0.12 -2.98 -0.01 0.00 -0.60 0.00 0.00 54.58 51.11 1ibi n ASN 143 Cb 0.06 -0.53 -0.02 0.00 -0.53 0.00 0.00 39.78 38.77 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 0.00 2.79 0.20 0.00 0.40 -1.11 -4.48 117.98 115.77 1ibi s PHE 145 Ca 0.10 -0.86 -0.21 0.00 -0.60 0.00 0.00 56.93 55.36 1ibi s PHE 145 Cb 0.12 -4.37 -0.08 0.00 0.51 0.00 0.00 43.02 39.20 1ibi s PHE 145 CO -0.05 -1.66 0.72 1.03 0.70 0.00 0.00 175.22 175.96 1ibi s ARG 146 N 3.81 4.31 0.30 0.44 0.52 -1.26 -1.24 118.95 125.84 1ibi s ARG 146 Ca 0.30 0.91 -0.28 0.00 -0.52 0.00 0.00 55.73 56.14 1ibi s ARG 146 Cb -0.09 -2.98 -0.09 0.00 0.52 0.00 0.00 34.95 32.30 1ibi s ARG 146 CO 0.00 0.45 1.10 0.00 0.02 0.00 0.00 175.30 176.88 1ibi n ALA 148 N 0.95 3.70 -0.11 0.00 0.00 -0.61 -2.54 120.51 121.90 1ibi n ALA 148 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1ibi n ALA 148 Cb 0.45 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.53 0.00 0.04 0.00 4.76 -1.26 -4.76 118.16 115.41 1ibi n LYS 149 Ca 0.05 0.23 0.07 0.00 -2.87 0.00 0.00 58.31 55.79 1ibi n LYS 149 Cb 0.34 -0.70 -0.08 0.00 -1.84 0.00 0.00 35.03 32.74 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 1.29 0.70 3.70 0.00 0.00 -1.05 -5.01 105.19 104.82 1ibi n GLY 151 Ca -0.06 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 4.39 0.05 1.61 2.20 -1.26 -4.60 119.74 121.68 1ibi s LYS 152 Ca 0.00 1.74 -0.28 0.00 -0.36 0.00 0.00 55.97 57.07 1ibi s LYS 152 Cb 0.00 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 1ibi s LYS 152 CO 0.00 -0.35 0.88 -1.54 -0.36 0.00 0.00 175.35 173.99 1ibi s SER 153 N 1.28 7.34 0.49 1.43 1.04 -1.26 -2.20 113.70 121.82 1ibi s SER 153 Ca 0.58 1.61 0.02 0.00 0.48 0.00 0.00 55.95 58.64 1ibi s SER 153 Cb -0.28 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.30 1ibi s SER 153 CO 0.26 -0.09 0.06 -0.76 0.98 0.00 0.00 173.24 173.70 1ibi s LEU 154 N 0.26 2.11 0.00 2.42 1.43 -0.37 -4.97 118.68 119.56 1ibi s LEU 154 Ca 0.45 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 51.83 1ibi s LEU 154 Cb -0.22 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.56 1ibi s LEU 154 CO 0.26 -0.95 0.00 1.21 0.23 0.00 0.00 176.35 177.10 1ibi n GLU 155 N -1.18 0.00 0.00 1.70 2.13 -1.26 -2.77 120.64 119.27 1ibi n GLU 155 Ca -0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.66 1ibi n GLU 155 Cb 0.66 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.37 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 0.00 0.00 -4.47 4.31 7.64 -1.11 -3.27 113.62 116.73 1ibi n SER 156 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 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 4.02 4.28 -0.33 0.44 2.01 -1.26 -4.77 115.64 120.03 1ibi s THR 157 Ca 0.00 -0.23 0.15 0.00 0.31 0.00 0.00 61.69 61.92 1ibi s THR 157 Cb 0.00 -4.69 0.46 0.00 0.01 0.00 0.00 72.50 68.29 1ibi s THR 157 CO 0.00 -1.46 1.05 0.41 -0.69 0.00 0.00 174.62 173.93 1ibi n THR 158 N 5.99 1.52 -3.85 -0.82 -1.04 -1.26 -5.06 114.28 109.76 1ibi n THR 158 Ca -0.03 -3.54 -0.05 0.00 -2.04 0.00 0.00 64.05 58.39 1ibi n THR 158 Cb 0.46 0.22 0.02 0.00 -1.82 0.00 0.00 70.33 69.21 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 -3.44 -0.02 0.14 -4.42 2.34 -1.26 -4.81 118.68 107.21 1ibi s LEU 159 Ca 0.34 -0.80 -0.08 0.00 0.06 0.00 0.00 54.13 53.65 1ibi s LEU 159 Cb 0.41 2.36 -0.06 0.00 -0.56 0.00 0.00 46.19 48.33 1ibi s LEU 159 CO -0.03 -1.22 0.44 0.28 -1.06 0.00 0.00 176.35 174.76 1ibi s THR 160 N -2.38 5.06 0.02 5.48 -1.32 -1.25 -5.02 115.64 116.23 1ibi s THR 160 Ca 0.18 0.33 0.08 0.00 -1.21 0.00 0.00 61.69 61.08 1ibi s THR 160 Cb -0.03 -3.64 -0.02 0.00 -1.51 0.00 0.00 72.50 67.30 1ibi s THR 160 CO 0.07 0.11 -0.24 -1.61 -2.21 0.00 0.00 174.62 170.73 1ibi s GLU 161 N -2.41 1.73 0.15 7.08 8.01 -1.26 -3.13 118.70 128.87 1ibi s GLU 161 Ca 0.40 -0.98 0.10 0.00 0.01 0.00 0.00 54.97 54.51 1ibi s GLU 161 Cb -0.13 -1.81 -0.04 0.00 -4.31 0.00 0.00 34.13 27.84 1ibi s GLU 161 CO 0.21 0.48 -0.24 0.15 0.01 0.00 0.00 175.26 175.87 1ibi s LYS 162 N -0.99 1.38 -0.76 1.61 1.02 -1.14 -4.99 119.74 115.87 1ibi s LYS 162 Ca 0.10 -1.38 -0.26 0.00 0.02 0.00 0.00 55.97 54.45 1ibi s LYS 162 Cb -0.09 -1.75 -0.01 0.00 -0.52 0.00 0.00 37.83 35.45 1ibi s LYS 162 CO 0.01 0.40 1.74 -2.00 -0.92 0.00 0.00 175.35 174.57 1ibi s GLU 163 N -2.28 2.81 0.00 1.68 2.12 -1.26 -2.25 118.70 119.52 1ibi s GLU 163 Ca 0.15 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.50 1ibi s GLU 163 Cb -0.09 -4.64 0.00 0.00 0.26 0.00 0.00 34.13 29.66 1ibi s GLU 163 CO 0.07 -2.75 0.00 0.41 -0.54 0.00 0.00 175.26 172.45 1ibi n GLY 164 N 6.09 1.09 3.25 -1.50 0.00 -1.26 -5.07 105.19 107.79 1ibi n GLY 164 Ca 0.24 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 0.77 0.18 1.61 2.02 -0.96 -4.38 118.70 117.94 1ibi s GLU 165 Ca 0.00 -0.38 -0.11 0.00 0.02 0.00 0.00 54.97 54.50 1ibi s GLU 165 Cb 0.00 0.34 -0.07 0.00 0.10 0.00 0.00 34.13 34.50 1ibi s GLU 165 CO 0.00 -0.24 0.51 0.96 0.02 0.00 0.00 175.26 176.52 1ibi s ILE 166 N -2.11 4.95 -0.11 -1.63 -4.36 -1.26 -2.90 121.20 113.77 1ibi s ILE 166 Ca -0.08 0.54 -0.11 0.00 -0.26 0.00 0.00 60.65 60.74 1ibi s ILE 166 Cb -0.02 -3.66 0.03 0.00 1.25 0.00 0.00 42.46 40.06 1ibi s ILE 166 CO -0.00 0.09 0.31 -0.31 0.24 0.00 0.00 174.94 175.26 1ibi s TYR 167 N -1.64 -0.33 0.33 1.37 2.02 -1.18 -1.57 117.35 116.34 1ibi s TYR 167 Ca 0.42 0.81 0.07 0.00 -0.37 0.00 0.00 57.07 57.99 1ibi s TYR 167 Cb -0.13 0.12 -0.02 0.00 -0.40 0.00 0.00 41.96 41.53 1ibi s TYR 167 CO 0.20 -0.17 0.40 0.00 -1.57 0.00 0.00 175.55 174.41 1ibi h LYS 169 N 1.05 0.00 0.08 0.00 2.10 -1.91 -2.56 116.57 115.32 1ibi h LYS 169 Ca -0.46 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 57.92 1ibi h LYS 169 Cb 1.25 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.60 1ibi h LYS 169 CO 0.55 0.04 -1.13 0.78 -2.00 0.00 0.00 179.45 177.70 1ibi h GLY 170 N 2.44 0.52 0.94 0.07 0.00 -1.96 -2.18 103.07 102.91 1ibi h GLY 170 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.27 1ibi h GLY 170 CO 0.01 0.93 -0.63 0.00 0.00 0.00 0.00 176.54 176.84 1ibi h TYR 172 N 0.00 0.00 0.04 0.00 -1.99 -1.46 -1.54 116.97 112.02 1ibi h TYR 172 Ca 0.00 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.51 1ibi h TYR 172 Cb 0.60 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 1ibi h TYR 172 CO 0.00 0.00 -1.01 0.00 -0.00 0.00 0.00 178.16 177.15 1ibi h ALA 173 N 2.49 0.36 0.00 3.88 0.00 -1.38 -3.35 119.26 121.26 1ibi h ALA 173 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 1ibi h ALA 173 Cb 0.75 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ibi h ALA 173 CO 0.00 0.98 -0.11 0.87 0.00 0.00 0.00 179.25 181.00 1ibi h LYS 174 N 0.09 0.00 -0.01 0.00 1.57 -1.57 -3.51 116.57 113.13 1ibi h LYS 174 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ibi h LYS 174 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.00 1ibi h LYS 174 CO 0.16 0.85 0.00 -1.71 -0.57 0.00 0.00 179.45 178.18