#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 2.25 0.17 0.00 1.03 -1.15 -5.04 118.70 115.95 1ibi s GLU 118 Ca 0.00 -2.07 0.06 0.00 0.03 0.00 0.00 54.97 52.99 1ibi s GLU 118 Cb 0.00 -1.97 -0.04 0.00 -0.80 0.00 0.00 34.13 31.32 1ibi s GLU 118 CO 0.00 -0.49 -0.13 0.21 -1.33 0.00 0.00 175.26 173.52 1ibi s LYS 119 N -4.15 1.17 -0.17 -4.83 2.20 -1.26 -2.33 119.74 110.37 1ibi s LYS 119 Ca 0.29 -1.48 -0.18 0.00 -0.36 0.00 0.00 55.97 54.24 1ibi s LYS 119 Cb -0.01 -0.88 -0.04 0.00 -1.51 0.00 0.00 37.83 35.40 1ibi s LYS 119 CO 0.17 0.14 0.51 0.00 -0.36 0.00 0.00 175.35 175.81 1ibi h SER 121 N 7.16 0.85 0.00 0.00 0.87 -1.90 -3.06 113.55 117.48 1ibi h SER 121 Ca -0.37 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 1ibi h SER 121 Cb 1.16 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1ibi h SER 121 CO 0.75 1.11 -0.06 -0.09 -0.53 0.00 0.00 176.83 178.01 1ibi h ARG 122 N 0.68 0.00 0.00 2.24 2.43 -1.93 -3.41 114.38 114.39 1ibi h ARG 122 Ca 0.07 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 1ibi h ARG 122 Cb 0.89 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 1ibi h ARG 122 CO 0.08 0.00 -1.41 0.00 -1.51 0.00 0.00 179.97 177.13 1ibi n GLY 124 N 1.41 1.02 3.84 0.00 0.00 -1.15 -5.08 105.19 105.23 1ibi n GLY 124 Ca -0.10 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.58 5.77 -0.23 1.61 1.01 -1.26 -4.89 116.67 116.09 1ibi s ASP 125 Ca 0.00 -0.03 -0.25 0.00 0.71 0.00 0.00 52.55 52.98 1ibi s ASP 125 Cb 0.00 -1.59 -0.00 0.00 1.01 0.00 0.00 42.92 42.34 1ibi s ASP 125 CO 0.00 0.08 0.86 -0.55 0.21 0.00 0.00 175.17 175.76 1ibi s SER 126 N -3.06 6.88 -0.08 0.27 0.15 -1.26 -1.58 113.70 115.02 1ibi s SER 126 Ca 0.32 1.09 -0.04 0.00 0.70 0.00 0.00 55.95 58.03 1ibi s SER 126 Cb -0.11 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1ibi s SER 126 CO 0.25 -0.53 0.09 0.54 1.20 0.00 0.00 173.24 174.79 1ibi s VAL 127 N 2.83 4.98 0.00 4.45 0.11 -0.98 -4.95 120.40 126.84 1ibi s VAL 127 Ca 0.36 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 1ibi s VAL 127 Cb -0.15 -3.18 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 1ibi s VAL 127 CO 0.07 0.54 0.00 -1.22 -3.33 0.00 0.00 175.10 171.16 1ibi n TYR 128 N 1.79 0.00 -2.68 1.54 4.02 -1.26 -2.93 117.16 117.63 1ibi n TYR 128 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1ibi n TYR 128 Cb 0.54 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.90 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ibi n ALA 129 N -2.63 2.63 -0.89 -0.72 0.00 -1.26 -4.74 120.51 112.91 1ibi n ALA 129 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 51.13 1ibi n ALA 129 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.40 0.00 -0.98 0.00 0.00 -1.26 -4.61 120.51 113.25 1ibi n ALA 130 Ca 0.02 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1ibi n ALA 130 Cb 0.89 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.62 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 -0.95 3.15 -2.52 0.00 1.02 -1.26 -5.03 120.64 115.03 1ibi n GLU 131 Ca 0.00 -2.88 -0.42 0.00 -0.02 0.00 0.00 57.16 53.85 1ibi n GLU 131 Cb 0.00 -1.89 -0.03 0.00 -0.02 0.00 0.00 31.44 29.50 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 -2.81 4.49 0.06 3.49 2.36 -1.26 -2.78 119.74 123.30 1ibi s LYS 132 Ca 0.43 1.65 -0.10 0.00 -2.55 0.00 0.00 55.97 55.41 1ibi s LYS 132 Cb 0.35 -3.37 0.00 0.00 -1.05 0.00 0.00 37.83 33.76 1ibi s LYS 132 CO 0.10 -0.15 0.21 0.14 1.55 0.00 0.00 175.35 177.20 1ibi s VAL 133 N 0.87 0.12 -0.10 4.02 -7.23 -0.86 -4.96 120.40 112.26 1ibi s VAL 133 Ca 0.55 -0.96 -0.00 0.00 -1.81 0.00 0.00 61.98 59.76 1ibi s VAL 133 Cb -0.27 -1.08 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 1ibi s VAL 133 CO 0.29 -0.53 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.85 1ibi s ILE 134 N -3.07 3.68 0.00 -0.62 -1.09 -1.26 -2.36 121.20 116.48 1ibi s ILE 134 Ca -0.01 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1ibi s ILE 134 Cb 0.01 -2.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.36 1ibi s ILE 134 CO -0.07 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 1ibi n GLY 135 N 2.68 0.48 0.09 6.18 0.00 -1.21 -4.92 105.19 108.48 1ibi n GLY 135 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1ibi n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibi h ALA 136 N -2.00 0.13 0.00 4.61 0.00 -1.89 -3.46 119.26 116.65 1ibi h ALA 136 Ca 0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 1ibi h ALA 136 Cb 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1ibi h ALA 136 CO 0.00 0.55 0.07 0.41 0.00 0.00 0.00 179.25 180.28 1ibi n GLY 137 N 1.54 -0.42 2.96 0.00 0.00 -1.10 -4.73 105.19 103.44 1ibi n GLY 137 Ca -0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 0.04 0.28 0.26 1.61 -0.14 -1.26 -4.80 119.74 115.74 1ibi s LYS 138 Ca 0.04 -0.43 -0.30 0.00 -1.36 0.00 0.00 55.97 53.93 1ibi s LYS 138 Cb 0.10 -0.06 -0.09 0.00 -1.68 0.00 0.00 37.83 36.10 1ibi s LYS 138 CO -0.03 0.00 1.03 -1.25 -0.76 0.00 0.00 175.35 174.34 1ibi s PRO 139 N -0.93 4.73 -0.12 -1.68 0.04 -1.26 -3.35 135.00 132.43 1ibi s PRO 139 Ca -0.08 1.66 -0.13 0.00 0.04 0.00 0.00 61.00 62.48 1ibi s PRO 139 Cb -0.06 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.30 1ibi s PRO 139 CO -0.00 0.34 0.37 -1.58 0.04 0.00 0.00 177.00 176.16 1ibi s TRP 140 N -1.18 -0.37 0.48 0.56 0.23 -0.99 -4.45 118.94 113.21 1ibi s TRP 140 Ca 0.43 0.88 -0.15 0.00 -2.03 0.00 0.00 56.10 55.22 1ibi s TRP 140 Cb -0.29 0.14 -0.08 0.00 0.03 0.00 0.00 33.47 33.27 1ibi s TRP 140 CO 0.37 -0.23 0.93 -1.01 0.96 0.00 0.00 176.95 177.97 1ibi s HIS 141 N -0.08 3.45 -1.92 -1.98 3.76 -1.26 -2.03 115.29 115.23 1ibi s HIS 141 Ca -0.02 1.38 0.24 0.00 -0.15 0.00 0.00 55.06 56.51 1ibi s HIS 141 Cb -0.03 -2.72 1.40 0.00 1.11 0.00 0.00 32.58 32.34 1ibi s HIS 141 CO 0.01 -0.29 1.80 0.36 -0.85 0.00 0.00 174.74 175.77 1ibi n LYS 142 N -1.44 0.69 -0.00 1.40 2.85 -1.12 -1.71 118.16 118.83 1ibi n LYS 142 Ca 0.06 0.01 0.04 0.00 -1.05 0.00 0.00 58.31 57.36 1ibi n LYS 142 Cb 0.54 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.37 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 -1.04 2.55 -2.16 -5.58 2.85 -1.24 -3.65 115.26 106.99 1ibi n ASN 143 Ca 0.17 -0.17 -0.26 0.00 -0.11 0.00 0.00 54.58 54.21 1ibi n ASN 143 Cb 0.10 1.25 0.15 0.00 1.24 0.00 0.00 39.78 42.51 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 -3.47 2.23 -0.01 0.00 0.40 -1.05 -4.63 117.98 111.45 1ibi s PHE 145 Ca 0.58 0.43 -0.02 0.00 -0.60 0.00 0.00 56.93 57.32 1ibi s PHE 145 Cb 0.48 -4.40 -0.04 0.00 0.51 0.00 0.00 43.02 39.57 1ibi s PHE 145 CO 0.06 -2.02 0.17 0.50 0.70 0.00 0.00 175.22 174.63 1ibi s ARG 146 N 5.66 3.38 0.29 0.44 3.52 -1.26 -1.55 118.95 129.43 1ibi s ARG 146 Ca 0.51 -0.35 -0.29 0.00 -0.13 0.00 0.00 55.73 55.47 1ibi s ARG 146 Cb -0.11 -3.06 -0.10 0.00 -1.56 0.00 0.00 34.95 30.13 1ibi s ARG 146 CO 0.23 0.67 1.11 0.00 -0.81 0.00 0.00 175.30 176.51 1ibi h ALA 148 N 3.67 0.67 0.00 0.00 0.00 -1.62 -2.79 119.26 119.20 1ibi h ALA 148 Ca -0.47 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1ibi h ALA 148 Cb 1.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ibi h ALA 148 CO 0.66 0.55 -0.29 0.87 0.00 0.00 0.00 179.25 181.05 1ibi h LYS 149 N 0.00 0.00 0.00 0.00 1.57 -1.93 -3.44 116.57 112.77 1ibi h LYS 149 Ca -0.06 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 1ibi h LYS 149 Cb 1.35 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 1ibi h LYS 149 CO 0.04 0.00 -1.62 0.00 -0.57 0.00 0.00 179.45 177.30 1ibi n GLY 151 N 1.39 0.69 3.72 0.00 0.00 -1.05 -5.00 105.19 104.95 1ibi n GLY 151 Ca -0.11 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 4.15 0.01 1.61 2.20 -1.26 -4.54 119.74 121.40 1ibi s LYS 152 Ca 0.00 2.53 -0.25 0.00 -0.36 0.00 0.00 55.97 57.89 1ibi s LYS 152 Cb 0.00 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.14 1ibi s LYS 152 CO 0.00 -0.72 0.77 -1.54 -0.36 0.00 0.00 175.35 173.50 1ibi s SER 153 N 1.28 7.16 0.13 1.43 1.04 -1.26 -2.32 113.70 121.17 1ibi s SER 153 Ca 0.74 1.39 -0.00 0.00 0.48 0.00 0.00 55.95 58.56 1ibi s SER 153 Cb -0.48 -2.46 -0.04 0.00 0.10 0.00 0.00 66.02 63.14 1ibi s SER 153 CO 0.32 -0.05 0.03 -0.76 0.98 0.00 0.00 173.24 173.76 1ibi s LEU 154 N 0.30 1.94 0.00 2.42 1.43 -0.60 -5.03 118.68 119.14 1ibi s LEU 154 Ca 0.39 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1ibi s LEU 154 Cb -0.20 0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.21 1ibi s LEU 154 CO 0.22 -0.67 0.00 1.21 0.23 0.00 0.00 176.35 177.34 1ibi n GLU 155 N -0.11 0.00 0.00 1.70 2.13 -1.26 -2.54 120.64 120.56 1ibi n GLU 155 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1ibi n GLU 155 Cb 0.63 -0.10 0.00 0.00 0.27 0.00 0.00 31.44 32.25 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 -0.13 0.00 -4.50 4.31 3.41 -1.24 -3.13 113.62 112.33 1ibi n SER 156 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1ibi n SER 156 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 3.03 4.26 -0.17 6.66 2.01 -1.26 -4.62 115.64 125.54 1ibi s THR 157 Ca 0.00 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.23 1ibi s THR 157 Cb 0.00 -4.87 -0.08 0.00 0.01 0.00 0.00 72.50 67.56 1ibi s THR 157 CO 0.00 -1.69 0.21 0.35 -0.69 0.00 0.00 174.62 172.80 1ibi n THR 158 N 6.15 0.00 -3.65 -0.82 -2.24 -1.26 -5.05 114.28 107.41 1ibi n THR 158 Ca 0.19 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.50 1ibi n THR 158 Cb 0.49 0.74 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 1ibi n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ibi n LEU 159 N -1.38 0.00 -4.91 3.22 -0.00 -1.26 -5.03 117.00 107.63 1ibi n LEU 159 Ca 0.00 -2.24 -0.27 0.00 -0.00 0.00 0.00 56.01 53.51 1ibi n LEU 159 Cb 0.12 -0.10 -0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1ibi n LEU 159 CO 0.13 -0.55 0.32 0.42 -0.00 0.00 0.00 177.39 177.70 1ibi s THR 160 N -2.13 4.98 -0.06 1.47 -4.23 -1.24 -5.04 115.64 109.39 1ibi s THR 160 Ca 0.30 0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.83 1ibi s THR 160 Cb -0.02 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 70.01 1ibi s THR 160 CO 0.19 -0.63 -0.05 -1.61 -0.54 0.00 0.00 174.62 171.98 1ibi s GLU 161 N -4.30 0.99 -0.15 3.99 2.02 -1.26 -3.04 118.70 116.95 1ibi s GLU 161 Ca 0.45 -0.13 -0.10 0.00 0.02 0.00 0.00 54.97 55.21 1ibi s GLU 161 Cb -0.10 -1.02 0.05 0.00 0.10 0.00 0.00 34.13 33.16 1ibi s GLU 161 CO 0.38 -0.13 0.38 0.21 0.02 0.00 0.00 175.26 176.13 1ibi s LYS 162 N 1.16 0.39 0.00 1.61 2.20 -1.20 -5.01 119.74 118.89 1ibi s LYS 162 Ca -0.07 0.67 -0.00 0.00 -0.36 0.00 0.00 55.97 56.21 1ibi s LYS 162 Cb -0.14 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1ibi s LYS 162 CO -0.01 -0.12 0.00 0.39 -0.36 0.00 0.00 175.35 175.25 1ibi n GLU 163 N 3.77 -0.84 0.00 4.03 4.71 -1.26 -3.80 120.64 127.25 1ibi n GLU 163 Ca -0.20 1.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.98 1ibi n GLU 163 Cb 0.56 -1.23 0.00 0.00 -1.01 0.00 0.00 31.44 29.75 1ibi n GLU 163 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ibi n GLY 164 N 0.30 0.00 3.30 0.62 0.00 -1.26 -4.53 105.19 103.62 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 1.22 -0.09 1.61 2.02 -1.25 -2.73 118.70 119.49 1ibi s GLU 165 Ca 0.00 -1.56 -0.05 0.00 0.02 0.00 0.00 54.97 53.38 1ibi s GLU 165 Cb 0.00 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.41 1ibi s GLU 165 CO 0.00 0.06 0.13 0.96 0.02 0.00 0.00 175.26 176.44 1ibi s ILE 166 N -3.24 5.33 -0.04 -1.63 -4.36 -1.26 -3.27 121.20 112.73 1ibi s ILE 166 Ca 0.22 0.05 -0.04 0.00 -0.26 0.00 0.00 60.65 60.61 1ibi s ILE 166 Cb 0.02 -3.36 0.01 0.00 1.25 0.00 0.00 42.46 40.38 1ibi s ILE 166 CO 0.05 0.54 0.12 -0.31 0.24 0.00 0.00 174.94 175.57 1ibi s TYR 167 N -1.09 -0.11 0.31 1.37 2.02 -1.17 -1.43 117.35 117.25 1ibi s TYR 167 Ca 0.18 0.27 0.06 0.00 -0.37 0.00 0.00 57.07 57.21 1ibi s TYR 167 Cb -0.12 0.03 -0.02 0.00 -0.40 0.00 0.00 41.96 41.46 1ibi s TYR 167 CO 0.08 -0.08 0.42 0.00 -1.57 0.00 0.00 175.55 174.39 1ibi h LYS 169 N 1.01 0.00 0.08 0.00 2.10 -1.96 -2.67 116.57 115.13 1ibi h LYS 169 Ca -0.47 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 57.91 1ibi h LYS 169 Cb 1.25 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.60 1ibi h LYS 169 CO 0.55 0.00 -1.16 0.78 -2.00 0.00 0.00 179.45 177.62 1ibi h GLY 170 N 2.80 0.61 1.03 0.07 0.00 -1.99 -2.65 103.07 102.93 1ibi h GLY 170 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 47.33 46.10 1ibi h GLY 170 CO 0.00 1.08 -0.52 0.00 0.00 0.00 0.00 176.54 177.10 1ibi h TYR 172 N 0.00 0.00 0.00 0.00 -1.99 -1.49 -2.14 116.97 111.35 1ibi h TYR 172 Ca 0.00 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 1ibi h TYR 172 Cb 0.53 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.24 1ibi h TYR 172 CO 0.00 0.73 -0.65 0.00 -0.00 0.00 0.00 178.16 178.24 1ibi h ALA 173 N 1.27 0.86 0.03 3.88 0.00 -1.42 -3.17 119.26 120.71 1ibi h ALA 173 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1ibi h ALA 173 Cb 1.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ibi h ALA 173 CO 0.09 0.81 -0.01 0.87 0.00 0.00 0.00 179.25 181.01 1ibi h LYS 174 N 0.00 -0.04 -0.00 0.00 1.57 -1.56 -3.51 116.57 113.03 1ibi h LYS 174 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ibi h LYS 174 Cb 1.20 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1ibi h LYS 174 CO 0.08 0.64 0.00 -1.71 -0.57 0.00 0.00 179.45 177.90