#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 -4.36 0.00 2.13 -1.15 -5.06 120.64 112.21 1ibi n GLU 118 Ca 0.00 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.55 1ibi n GLU 118 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 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 1.28 1.81 -0.14 5.31 2.20 -1.26 -2.93 119.74 126.01 1ibi s LYS 119 Ca 0.00 -1.41 -0.22 0.00 -0.36 0.00 0.00 55.97 53.98 1ibi s LYS 119 Cb 0.00 -2.00 -0.03 0.00 -1.51 0.00 0.00 37.83 34.29 1ibi s LYS 119 CO 0.00 0.41 0.66 0.00 -0.36 0.00 0.00 175.35 176.06 1ibi h SER 121 N 7.15 0.00 0.00 0.00 4.64 -1.89 -2.94 113.55 120.51 1ibi h SER 121 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 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 0.77 0.64 -0.01 -0.09 -0.87 0.00 0.00 176.83 177.27 1ibi h ARG 122 N 0.00 0.00 0.00 4.77 9.65 -1.94 -3.41 114.38 123.46 1ibi h ARG 122 Ca -0.01 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.68 1ibi h ARG 122 Cb 1.40 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.95 1ibi h ARG 122 CO 0.08 0.00 -1.44 0.00 2.80 0.00 0.00 179.97 181.41 1ibi n GLY 124 N 1.42 0.41 3.91 0.00 0.00 -1.11 -5.08 105.19 104.75 1ibi n GLY 124 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.97 5.44 0.14 1.61 1.01 -1.26 -4.73 116.67 116.90 1ibi s ASP 125 Ca 0.00 0.75 -0.22 0.00 0.71 0.00 0.00 52.55 53.78 1ibi s ASP 125 Cb 0.00 -1.65 -0.08 0.00 1.01 0.00 0.00 42.92 42.21 1ibi s ASP 125 CO 0.00 -1.20 0.69 -0.55 0.21 0.00 0.00 175.17 174.32 1ibi s SER 126 N -4.35 7.22 -0.08 0.27 0.15 -1.26 -1.75 113.70 113.90 1ibi s SER 126 Ca 0.56 1.47 0.02 0.00 0.70 0.00 0.00 55.95 58.69 1ibi s SER 126 Cb -0.11 -2.43 -0.02 0.00 -1.71 0.00 0.00 66.02 61.75 1ibi s SER 126 CO 0.46 0.21 -0.14 0.54 1.20 0.00 0.00 173.24 175.51 1ibi s VAL 127 N -1.20 3.05 0.00 4.45 0.11 -1.15 -4.89 120.40 120.78 1ibi s VAL 127 Ca 0.34 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1ibi s VAL 127 Cb -0.21 -2.23 0.00 0.00 -1.53 0.00 0.00 36.38 32.42 1ibi s VAL 127 CO 0.23 0.57 0.00 0.00 -3.33 0.00 0.00 175.10 172.56 1ibi n TYR 128 N 2.77 0.00 -1.73 1.54 4.11 -1.26 -2.94 117.16 119.64 1ibi n TYR 128 Ca -0.18 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.53 1ibi n TYR 128 Cb 0.52 0.00 0.09 0.00 -0.00 0.00 0.00 39.34 39.95 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 5.00 -1.41 -3.48 0.00 -1.26 -4.55 120.51 111.81 1ibi n ALA 129 Ca 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 49.89 1ibi n ALA 129 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.88 0.00 -2.25 0.00 0.00 -1.26 -4.84 120.51 111.29 1ibi n ALA 130 Ca 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.66 1ibi n ALA 130 Cb 0.91 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.38 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 3.26 -2.42 0.00 4.71 -1.26 -5.07 120.64 119.85 1ibi n GLU 131 Ca 0.00 -4.14 -0.42 0.00 -0.01 0.00 0.00 57.16 52.59 1ibi n GLU 131 Cb 0.00 -2.15 -0.03 0.00 -1.01 0.00 0.00 31.44 28.24 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 -3.59 4.45 0.07 3.49 2.20 -1.26 -3.69 119.74 121.41 1ibi s LYS 132 Ca 0.47 1.78 -0.06 0.00 -0.36 0.00 0.00 55.97 57.80 1ibi s LYS 132 Cb 0.40 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 33.38 1ibi s LYS 132 CO -0.02 -0.20 0.11 0.14 -0.36 0.00 0.00 175.35 175.01 1ibi s VAL 133 N 0.78 0.16 -0.04 4.02 -7.23 -0.71 -4.97 120.40 112.42 1ibi s VAL 133 Ca 0.57 -1.34 0.05 0.00 -1.81 0.00 0.00 61.98 59.45 1ibi s VAL 133 Cb -0.30 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 1ibi s VAL 133 CO 0.31 -0.74 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.54 1ibi s ILE 134 N -3.62 1.56 -0.01 -0.62 1.01 -1.26 -1.67 121.20 116.59 1ibi s ILE 134 Ca 0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1ibi s ILE 134 Cb 0.05 -1.32 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 1ibi s ILE 134 CO -0.09 0.44 -0.03 0.61 0.00 0.00 0.00 174.94 175.87 1ibi n GLY 135 N 2.99 -0.46 0.00 6.18 0.00 -1.26 -4.97 105.19 107.67 1ibi n GLY 135 Ca -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.65 0.00 -2.68 4.61 0.00 -1.26 -4.97 120.51 113.56 1ibi n ALA 136 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1ibi n ALA 136 Cb 0.04 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.61 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 2.76 1.99 2.99 0.00 0.00 -1.24 -4.38 105.19 107.30 1ibi n GLY 137 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 0.66 0.34 1.61 1.02 -1.26 -4.85 119.74 117.15 1ibi s LYS 138 Ca 0.11 -0.26 -0.29 0.00 0.02 0.00 0.00 55.97 55.56 1ibi s LYS 138 Cb 0.44 -0.64 -0.10 0.00 -0.52 0.00 0.00 37.83 37.01 1ibi s LYS 138 CO -0.12 0.14 1.30 -2.14 -0.92 0.00 0.00 175.35 173.61 1ibi s PRO 139 N -0.05 4.34 -0.08 -1.68 0.02 -1.26 -4.17 135.00 132.11 1ibi s PRO 139 Ca 0.01 2.21 -0.09 0.00 0.02 0.00 0.00 61.00 63.14 1ibi s PRO 139 Cb -0.04 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.45 1ibi s PRO 139 CO -0.00 -0.20 0.25 -1.58 -0.33 0.00 0.00 177.00 175.14 1ibi s TRP 140 N -1.15 -0.24 0.48 6.54 0.23 -0.67 -4.77 118.94 119.36 1ibi s TRP 140 Ca 0.49 0.58 -0.15 0.00 -2.03 0.00 0.00 56.10 55.00 1ibi s TRP 140 Cb -0.39 0.08 -0.07 0.00 0.03 0.00 0.00 33.47 33.11 1ibi s TRP 140 CO 0.52 -0.17 0.92 -1.01 0.96 0.00 0.00 176.95 178.18 1ibi s HIS 141 N -0.11 3.46 -1.92 -1.98 3.76 -1.26 -1.74 115.29 115.50 1ibi s HIS 141 Ca -0.02 1.35 0.23 0.00 -0.15 0.00 0.00 55.06 56.47 1ibi s HIS 141 Cb -0.03 -2.69 1.36 0.00 1.11 0.00 0.00 32.58 32.34 1ibi s HIS 141 CO 0.01 -0.29 1.76 1.63 -0.85 0.00 0.00 174.74 177.00 1ibi n LYS 142 N -1.49 0.68 0.00 1.40 5.02 -1.24 -1.87 118.16 120.65 1ibi n LYS 142 Ca 0.05 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1ibi n LYS 142 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 -1.04 1.99 -2.19 4.39 2.85 -1.23 -3.43 115.26 116.60 1ibi n ASN 143 Ca 0.17 -0.27 -0.25 0.00 -0.11 0.00 0.00 54.58 54.11 1ibi n ASN 143 Cb 0.09 0.93 0.14 0.00 1.24 0.00 0.00 39.78 42.19 1ibi n ASN 143 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ibi s PHE 145 N -3.25 2.66 -0.07 0.00 0.40 -1.12 -4.58 117.98 112.03 1ibi s PHE 145 Ca 0.56 -0.02 -0.08 0.00 -0.60 0.00 0.00 56.93 56.78 1ibi s PHE 145 Cb 0.46 -4.28 -0.04 0.00 0.51 0.00 0.00 43.02 39.66 1ibi s PHE 145 CO 0.07 -1.55 0.22 0.50 0.70 0.00 0.00 175.22 175.16 1ibi s ARG 146 N 4.43 3.56 0.30 0.44 3.52 -1.26 -1.25 118.95 128.68 1ibi s ARG 146 Ca 0.32 -0.02 -0.29 0.00 -0.13 0.00 0.00 55.73 55.61 1ibi s ARG 146 Cb -0.12 -3.17 -0.10 0.00 -1.56 0.00 0.00 34.95 30.01 1ibi s ARG 146 CO 0.18 0.73 1.13 0.00 -0.81 0.00 0.00 175.30 176.53 1ibi h ALA 148 N 3.66 0.61 -0.89 0.00 0.00 -1.67 -2.91 119.26 118.05 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 0.00 1.63 0.00 0.00 0.00 179.25 181.54 1ibi n LYS 149 N -2.40 0.00 0.01 0.00 5.02 -1.26 -4.80 118.16 114.72 1ibi n LYS 149 Ca 0.02 0.18 0.02 0.00 -2.02 0.00 0.00 58.31 56.52 1ibi n LYS 149 Cb 0.49 -0.61 -0.10 0.00 -0.02 0.00 0.00 35.03 34.78 1ibi n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ibi n GLY 151 N 1.40 0.69 3.77 0.00 0.00 -1.10 -5.01 105.19 104.95 1ibi n GLY 151 Ca -0.11 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.51 4.20 -0.03 1.61 2.20 -1.26 -4.57 119.74 121.38 1ibi s LYS 152 Ca 0.00 2.44 -0.29 0.00 -0.36 0.00 0.00 55.97 57.76 1ibi s LYS 152 Cb 0.00 -3.02 -0.03 0.00 -1.51 0.00 0.00 37.83 33.28 1ibi s LYS 152 CO 0.00 -0.42 0.96 -1.54 -0.36 0.00 0.00 175.35 173.99 1ibi s SER 153 N -0.16 7.31 0.18 1.43 1.04 -1.26 -2.58 113.70 119.66 1ibi s SER 153 Ca 0.53 1.59 0.09 0.00 0.48 0.00 0.00 55.95 58.63 1ibi s SER 153 Cb -0.44 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.08 1ibi s SER 153 CO 0.57 -0.28 -0.18 -0.76 0.98 0.00 0.00 173.24 173.57 1ibi s LEU 154 N 1.20 2.48 0.00 2.42 1.43 -0.38 -5.03 118.68 120.79 1ibi s LEU 154 Ca 0.50 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1ibi s LEU 154 Cb -0.20 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1ibi s LEU 154 CO 0.25 -0.05 0.00 1.21 0.23 0.00 0.00 176.35 177.99 1ibi n GLU 155 N 0.07 0.00 0.00 1.70 2.13 -1.26 -2.80 120.64 120.48 1ibi n GLU 155 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 1ibi n GLU 155 Cb 0.58 0.00 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 -1.13 -0.41 0.00 0.00 177.13 175.59 1ibi n SER 156 N 0.00 0.00 0.00 4.31 3.41 -1.22 -3.52 113.62 116.60 1ibi n SER 156 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ibi n SER 156 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ibi n SER 156 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ibi n THR 157 N 0.00 0.00 -2.52 6.66 -2.24 -1.26 -4.82 114.28 110.09 1ibi n THR 157 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1ibi n THR 157 Cb 0.00 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1ibi n THR 157 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ibi n THR 158 N 0.00 -6.03 -3.69 4.28 -1.04 -1.26 -5.05 114.28 101.50 1ibi n THR 158 Ca 0.00 -0.68 -0.04 0.00 -2.04 0.00 0.00 64.05 61.30 1ibi n THR 158 Cb 0.00 -5.21 0.02 0.00 -1.82 0.00 0.00 70.33 63.32 1ibi n THR 158 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ibi n LEU 159 N -2.32 0.00 -4.55 -4.42 -0.00 -1.26 -4.72 117.00 99.73 1ibi n LEU 159 Ca -0.03 -1.33 -0.38 0.00 -0.00 0.00 0.00 56.01 54.27 1ibi n LEU 159 Cb 0.56 2.25 -0.11 0.00 -0.00 0.00 0.00 43.42 46.12 1ibi n LEU 159 CO 0.35 -0.44 -0.20 0.42 -0.00 0.00 0.00 177.39 177.52 1ibi s THR 160 N -2.27 5.07 -0.24 1.47 -4.23 -0.97 -4.89 115.64 109.58 1ibi s THR 160 Ca 0.14 0.09 -0.10 0.00 -1.18 0.00 0.00 61.69 60.64 1ibi s THR 160 Cb -0.03 -3.40 -0.05 0.00 1.34 0.00 0.00 72.50 70.36 1ibi s THR 160 CO 0.06 0.27 0.15 -1.61 -0.54 0.00 0.00 174.62 172.95 1ibi s GLU 161 N 1.72 4.01 0.00 3.99 8.01 -1.26 -2.34 118.70 132.83 1ibi s GLU 161 Ca 0.07 -0.30 -0.02 0.00 0.01 0.00 0.00 54.97 54.73 1ibi s GLU 161 Cb -0.16 -3.53 -0.04 0.00 -4.31 0.00 0.00 34.13 26.10 1ibi s GLU 161 CO 0.09 0.01 0.17 0.21 0.01 0.00 0.00 175.26 175.75 1ibi s LYS 162 N 1.20 3.38 -0.79 1.61 2.20 -1.01 -5.04 119.74 121.29 1ibi s LYS 162 Ca 0.07 -0.36 -0.26 0.00 -0.36 0.00 0.00 55.97 55.06 1ibi s LYS 162 Cb -0.14 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1ibi s LYS 162 CO 0.06 0.66 1.61 -1.21 -0.36 0.00 0.00 175.35 176.11 1ibi s GLU 163 N -1.98 2.99 0.00 4.03 2.02 -1.26 -2.31 118.70 122.19 1ibi s GLU 163 Ca 0.28 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.08 1ibi s GLU 163 Cb -0.13 -4.65 0.00 0.00 0.10 0.00 0.00 34.13 29.45 1ibi s GLU 163 CO 0.19 -2.56 0.00 0.41 0.02 0.00 0.00 175.26 173.32 1ibi n GLY 164 N 6.07 2.93 2.96 -1.39 0.00 -1.26 -4.93 105.19 109.57 1ibi n GLY 164 Ca 0.21 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 0.66 0.20 1.61 2.02 -0.98 -3.73 118.70 118.48 1ibi s GLU 165 Ca 0.00 -0.21 -0.13 0.00 0.02 0.00 0.00 54.97 54.65 1ibi s GLU 165 Cb 0.00 -0.65 -0.07 0.00 0.10 0.00 0.00 34.13 33.51 1ibi s GLU 165 CO 0.00 0.08 0.57 0.96 0.02 0.00 0.00 175.26 176.90 1ibi s ILE 166 N 0.17 4.86 -0.03 -1.63 -4.36 -1.26 -2.41 121.20 116.54 1ibi s ILE 166 Ca -0.02 0.71 -0.04 0.00 -0.26 0.00 0.00 60.65 61.04 1ibi s ILE 166 Cb -0.07 -3.68 0.01 0.00 1.25 0.00 0.00 42.46 39.97 1ibi s ILE 166 CO -0.00 0.07 0.10 -0.31 0.24 0.00 0.00 174.94 175.04 1ibi s TYR 167 N -1.66 -0.07 0.36 1.37 2.02 -0.99 -1.60 117.35 116.78 1ibi s TYR 167 Ca 0.43 0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 57.27 1ibi s TYR 167 Cb -0.13 0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.40 1ibi s TYR 167 CO 0.20 -0.09 0.62 0.00 -1.57 0.00 0.00 175.55 174.71 1ibi h LYS 169 N 1.02 0.00 0.05 0.00 2.10 -1.90 -1.85 116.57 115.99 1ibi h LYS 169 Ca -0.48 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.05 1ibi h LYS 169 Cb 1.20 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1ibi h LYS 169 CO 0.63 0.00 -0.49 0.78 -2.00 0.00 0.00 179.45 178.37 1ibi h GLY 170 N 2.56 0.27 1.56 0.07 0.00 -1.97 -3.00 103.07 102.57 1ibi h GLY 170 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1ibi h GLY 170 CO 0.00 0.51 -0.39 0.00 0.00 0.00 0.00 176.54 176.66 1ibi h TYR 172 N 0.00 0.56 0.00 0.00 3.20 -1.47 -2.04 116.97 117.22 1ibi h TYR 172 Ca 0.00 -0.41 -0.11 0.00 3.14 0.00 0.00 58.73 61.36 1ibi h TYR 172 Cb 0.88 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 1ibi h TYR 172 CO 0.00 1.43 -0.51 0.00 -1.64 0.00 0.00 178.16 177.44 1ibi h ALA 173 N 0.41 0.96 0.04 1.82 0.00 -1.58 -3.17 119.26 117.75 1ibi h ALA 173 Ca -0.24 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1ibi h ALA 173 Cb 2.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1ibi h ALA 173 CO 0.18 0.64 -0.02 -0.22 0.00 0.00 0.00 179.25 179.83 1ibi h LYS 174 N 0.00 -0.05 -0.01 0.00 1.63 -1.55 -3.51 116.57 113.07 1ibi h LYS 174 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1ibi h LYS 174 Cb 1.03 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1ibi h LYS 174 CO 0.07 0.56 0.00 0.09 -3.45 0.00 0.00 179.45 176.72