#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh n ARG 109 N 0.00 1.72 -1.02 0.54 3.00 -1.24 -4.91 116.66 114.75 1rfh n ARG 109 Ca 0.00 0.63 -0.17 0.00 -0.00 0.00 0.00 57.85 58.31 1rfh n ARG 109 Cb 0.00 -2.60 0.18 0.00 0.00 0.00 0.00 32.46 30.05 1rfh n ARG 109 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1rfh n VAL 110 N -1.03 2.83 -0.01 5.15 0.24 -1.26 -4.30 118.33 119.95 1rfh n VAL 110 Ca 0.10 -1.59 -0.21 0.00 -2.04 0.00 0.00 64.34 60.60 1rfh n VAL 110 Cb 0.45 -0.51 -0.14 0.00 -1.47 0.00 0.00 33.84 32.17 1rfh n VAL 110 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1rfh n LEU 111 N -0.71 2.56 -4.83 1.34 4.32 -1.26 -4.97 117.00 113.44 1rfh n LEU 111 Ca 0.48 0.23 -0.22 0.00 -0.02 0.00 0.00 56.01 56.48 1rfh n LEU 111 Cb 1.45 -1.10 -0.04 0.00 -1.62 0.00 0.00 43.42 42.10 1rfh n LEU 111 CO 0.49 0.79 -0.05 0.00 -1.22 0.00 0.00 177.39 177.40 1rfh s ALA 112 N -2.54 3.90 1.17 -1.18 0.00 -1.26 -5.13 121.76 116.73 1rfh s ALA 112 Ca -0.23 -1.94 -0.19 0.00 0.00 0.00 0.00 51.96 49.59 1rfh s ALA 112 Cb 0.07 -0.83 0.28 0.00 0.00 0.00 0.00 23.12 22.63 1rfh s ALA 112 CO 0.75 -0.19 1.17 -1.91 0.00 0.00 0.00 175.76 175.57 1rfh n GLU 113 N -1.44 -2.57 -3.18 0.00 4.07 -1.26 -5.01 120.64 111.24 1rfh n GLU 113 Ca 0.02 -1.85 -0.19 0.00 -0.06 0.00 0.00 57.16 55.08 1rfh n GLU 113 Cb 0.62 -1.56 0.02 0.00 -0.06 0.00 0.00 31.44 30.47 1rfh n GLU 113 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1rfh s ARG 114 N -5.62 2.54 0.00 5.31 0.52 -1.26 -4.90 118.95 115.55 1rfh s ARG 114 Ca 0.72 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1rfh s ARG 114 Cb -0.05 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1rfh s ARG 114 CO 0.54 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.76 1rfh n GLY 115 N -1.94 3.92 3.69 -3.53 0.00 -1.26 -5.10 105.19 100.97 1rfh n GLY 115 Ca 0.09 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 1rfh n GLY 115 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rfh n GLU 116 N -0.50 0.02 -0.23 1.61 1.02 -1.26 -4.82 120.64 116.47 1rfh n GLU 116 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1rfh n GLU 116 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 1rfh n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rfh n GLY 117 N 0.47 -0.75 3.71 0.62 0.00 -1.26 -4.93 105.19 103.05 1rfh n GLY 117 Ca 0.13 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1rfh n GLY 117 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rfh n HIS 118 N 1.75 2.49 -0.09 1.61 8.25 -1.26 -4.77 115.22 123.19 1rfh n HIS 118 Ca 0.00 0.35 -0.22 0.00 -0.26 0.00 0.00 57.72 57.59 1rfh n HIS 118 Cb 0.00 -2.52 -0.12 0.00 1.12 0.00 0.00 29.99 28.47 1rfh n HIS 118 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1rfh n ARG 119 N 2.04 0.65 -2.89 -0.41 1.85 -1.26 -5.07 116.66 111.58 1rfh n ARG 119 Ca 0.10 0.27 -0.01 0.00 -1.00 0.00 0.00 57.85 57.21 1rfh n ARG 119 Cb 0.34 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 1rfh n ARG 119 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1rfh n PHE 120 N -3.70 -2.71 -2.88 2.89 3.72 -1.26 -4.88 117.46 108.64 1rfh n PHE 120 Ca -0.42 1.19 -0.43 0.00 -0.05 0.00 0.00 57.45 57.74 1rfh n PHE 120 Cb 0.94 -3.03 -0.05 0.00 -0.94 0.00 0.00 39.48 36.40 1rfh n PHE 120 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1rfh s VAL 121 N -1.47 4.54 0.23 -4.37 -7.23 0.28 -4.44 120.40 107.94 1rfh s VAL 121 Ca 0.02 0.57 -0.32 0.00 -1.81 0.00 0.00 61.98 60.44 1rfh s VAL 121 Cb -0.00 -4.40 -0.13 0.00 0.56 0.00 0.00 36.38 32.41 1rfh s VAL 121 CO 0.54 -0.81 1.49 1.21 -0.31 0.00 0.00 175.10 177.21 1rfh n GLU 122 N 7.00 2.18 -2.08 4.82 2.13 -1.26 -1.42 120.64 132.01 1rfh n GLU 122 Ca 0.04 0.78 -0.41 0.00 0.66 0.00 0.00 57.16 58.23 1rfh n GLU 122 Cb 0.48 -2.49 -0.03 0.00 0.27 0.00 0.00 31.44 29.68 1rfh n GLU 122 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1rfh s LEU 123 N 0.25 4.39 -0.17 4.31 1.02 -0.55 -4.89 118.68 123.05 1rfh s LEU 123 Ca 0.70 2.55 0.06 0.00 0.02 0.00 0.00 54.13 57.47 1rfh s LEU 123 Cb -0.63 -3.61 0.45 0.00 0.02 0.00 0.00 46.19 42.41 1rfh s LEU 123 CO 0.46 -0.66 1.29 0.00 0.02 0.00 0.00 176.35 177.47 1rfh n ALA 124 N 2.72 3.55 -0.59 4.21 0.00 -1.26 -4.82 120.51 124.31 1rfh n ALA 124 Ca 0.08 -1.23 -0.30 0.00 0.00 0.00 0.00 53.44 51.99 1rfh n ALA 124 Cb 0.41 -1.12 0.27 0.00 0.00 0.00 0.00 19.45 19.01 1rfh n ALA 124 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1rfh s LEU 125 N -1.65 -0.17 0.00 0.00 -0.00 -1.26 -4.98 118.68 110.62 1rfh s LEU 125 Ca 0.31 0.99 0.00 0.00 -0.00 0.00 0.00 54.13 55.44 1rfh s LEU 125 Cb 0.25 -2.63 0.00 0.00 -0.00 0.00 0.00 46.19 43.80 1rfh s LEU 125 CO 0.08 -4.75 0.00 -1.14 -0.00 0.00 0.00 176.35 170.55 1rfh n ARG 126 N -5.23 0.00 -0.66 1.48 0.63 -1.26 -4.94 116.66 106.68 1rfh n ARG 126 Ca 0.10 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.03 1rfh n ARG 126 Cb 0.58 -0.00 0.23 0.00 0.45 0.00 0.00 32.46 33.72 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rfh n GLY 127 N -1.45 4.45 2.94 5.14 0.00 -1.26 -4.99 105.19 110.03 1rfh n GLY 127 Ca 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 1rfh n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rfh s GLY 128 N -2.16 0.16 1.01 -0.02 0.00 -1.26 -5.16 107.32 99.89 1rfh s GLY 128 Ca 0.44 -0.38 -0.14 0.00 0.00 0.00 0.00 44.72 44.64 1rfh s GLY 128 CO 0.05 -0.43 1.14 2.56 0.00 0.00 0.00 173.10 176.43 1rfh s PRO 129 N -0.94 0.30 -0.01 2.90 0.04 -1.26 -4.97 135.00 131.07 1rfh s PRO 129 Ca -0.10 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.11 1rfh s PRO 129 Cb -0.06 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1rfh s PRO 129 CO -0.01 -2.74 -0.03 0.20 0.04 0.00 0.00 177.00 174.47 1rfh s GLY 130 N -3.97 0.19 -0.25 0.56 0.00 -1.25 -5.02 107.32 97.57 1rfh s GLY 130 Ca 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 45.29 1rfh s GLY 130 CO 0.55 0.04 -0.05 -0.98 0.00 0.00 0.00 173.10 172.66 1rfh s TRP 131 N 0.17 3.09 -0.76 1.90 0.52 -1.26 0.21 118.94 122.79 1rfh s TRP 131 Ca -0.01 -1.56 -0.24 0.00 0.02 0.00 0.00 56.10 54.30 1rfh s TRP 131 Cb -0.04 -2.07 -0.15 0.00 -1.15 0.00 0.00 33.47 30.06 1rfh s TRP 131 CO -0.00 -0.73 2.40 0.00 0.02 0.00 0.00 176.95 178.64 1rfh h ASP 133 N 13.79 0.19 0.58 0.00 3.32 -1.51 0.92 116.42 133.70 1rfh h ASP 133 Ca -0.04 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1rfh h ASP 133 Cb 1.07 0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.69 1rfh h ASP 133 CO 1.11 -0.07 -0.28 0.25 -1.72 0.00 0.00 179.24 178.53 1rfh h LEU 134 N 0.11 -0.66 0.00 1.55 5.85 -1.86 -3.39 115.31 116.91 1rfh h LEU 134 Ca 0.75 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.45 1rfh h LEU 134 Cb 2.52 0.17 0.00 0.00 0.37 0.00 0.00 40.66 43.72 1rfh h LEU 134 CO -0.25 -0.39 -0.15 0.00 -0.34 0.00 0.00 178.44 177.31 1rfh n GLY 136 N 1.70 0.86 3.19 0.00 0.00 0.29 -5.02 105.19 106.21 1rfh n GLY 136 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1rfh n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfh n ARG 137 N 0.00 -1.79 -3.11 1.61 1.74 -1.26 -4.64 116.66 109.20 1rfh n ARG 137 Ca 0.00 -1.66 -0.39 0.00 -0.77 0.00 0.00 57.85 55.03 1rfh n ARG 137 Cb 0.00 -1.27 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 1rfh n ARG 137 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1rfh s GLU 138 N -5.35 4.40 -0.23 5.56 -6.30 -1.26 -1.75 118.70 113.78 1rfh s GLU 138 Ca 0.63 0.80 -0.16 0.00 -2.50 0.00 0.00 54.97 53.74 1rfh s GLU 138 Cb -0.03 -3.42 -0.04 0.00 0.00 0.00 0.00 34.13 30.64 1rfh s GLU 138 CO 0.46 0.15 0.40 0.14 0.02 0.00 0.00 175.26 176.43 1rfh s VAL 139 N 0.54 5.18 -0.06 3.70 -7.23 0.55 -4.87 120.40 118.20 1rfh s VAL 139 Ca 0.35 0.69 -0.01 0.00 -1.81 0.00 0.00 61.98 61.20 1rfh s VAL 139 Cb -0.18 -3.73 -0.00 0.00 0.56 0.00 0.00 36.38 33.03 1rfh s VAL 139 CO 0.17 0.21 -0.01 0.25 -0.31 0.00 0.00 175.10 175.41 1rfh h LEU 140 N 8.00 0.00-10.18 1.32 5.85 -1.97 -3.33 115.31 115.00 1rfh h LEU 140 Ca -0.34 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 57.99 1rfh h LEU 140 Cb 1.16 0.00 0.21 0.00 0.37 0.00 0.00 40.66 42.40 1rfh h LEU 140 CO 0.70 0.32 -0.03 -0.13 -0.34 0.00 0.00 178.44 178.96 1rfh s ARG 141 N -1.38 -2.55 -0.56 1.25 1.81 -1.26 -4.87 118.95 111.39 1rfh s ARG 141 Ca -0.01 -0.06 -0.27 0.00 -1.72 0.00 0.00 55.73 53.67 1rfh s ARG 141 Cb 0.00 -1.44 -0.00 0.00 -0.45 0.00 0.00 34.95 33.06 1rfh s ARG 141 CO 0.01 -4.58 1.60 -1.14 -0.68 0.00 0.00 175.30 170.51 1rfh s GLN 142 N -5.31 3.08 0.49 3.54 0.74 -1.26 -4.89 119.66 116.06 1rfh s GLN 142 Ca 0.70 0.57 -0.22 0.00 0.05 0.00 0.00 55.36 56.46 1rfh s GLN 142 Cb -0.10 -4.22 -0.07 0.00 1.10 0.00 0.00 33.01 29.72 1rfh s GLN 142 CO 0.56 -2.20 1.16 0.00 -0.55 0.00 0.00 175.29 174.26 1rfh s ALA 143 N 7.11 2.87 -0.21 1.58 0.00 -1.26 -4.54 121.76 127.31 1rfh s ALA 143 Ca 0.59 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 53.39 1rfh s ALA 143 Cb -0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1rfh s ALA 143 CO 0.24 -0.73 0.07 -0.51 0.00 0.00 0.00 175.76 174.82 1rfh s LEU 144 N -3.31 3.64 -0.40 0.00 1.43 -0.86 -1.48 118.68 117.70 1rfh s LEU 144 Ca 0.67 -0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.63 1rfh s LEU 144 Cb -0.28 -1.95 0.06 0.00 0.03 0.00 0.00 46.19 44.06 1rfh s LEU 144 CO 0.33 0.08 0.23 -0.60 0.23 0.00 0.00 176.35 176.62 1rfh s ARG 145 N 0.93 2.64 -1.29 1.70 3.52 -0.51 -1.20 118.95 124.74 1rfh s ARG 145 Ca 0.04 -1.36 -0.17 0.00 -0.13 0.00 0.00 55.73 54.11 1rfh s ARG 145 Cb -0.14 -3.73 0.09 0.00 -1.56 0.00 0.00 34.95 29.61 1rfh s ARG 145 CO 0.03 -0.87 1.70 0.00 -0.81 0.00 0.00 175.30 175.35 1rfh n ALA 147 N 7.91 1.00 0.25 0.00 0.00 -1.26 -1.65 120.51 126.76 1rfh n ALA 147 Ca 0.47 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.03 1rfh n ALA 147 Cb 0.45 -0.94 0.61 0.00 0.00 0.00 0.00 19.45 19.58 1rfh n ALA 147 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1rfh h ASN 148 N 0.00 0.00 0.00 0.00 2.35 -1.90 -3.29 115.58 112.75 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rfh h ASN 148 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1rfh h ASN 148 CO 0.00 0.15 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 1rfh n LYS 150 N -1.82 3.48 -0.86 0.00 5.02 -0.66 -4.97 118.16 118.34 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1rfh n PHE 151 N 0.00 -0.37 -2.61 2.13 1.16 -1.25 -4.60 117.46 111.92 1rfh n PHE 151 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 1rfh n PHE 151 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 1rfh n PHE 151 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 1rfh s THR 152 N -2.44 3.85 0.36 1.97 -1.32 -1.26 -2.33 115.64 114.47 1rfh s THR 152 Ca 0.00 0.20 0.07 0.00 -1.21 0.00 0.00 61.69 60.75 1rfh s THR 152 Cb 0.00 -4.88 -0.01 0.00 -1.51 0.00 0.00 72.50 66.10 1rfh s THR 152 CO 0.00 -1.79 0.46 0.00 -2.21 0.00 0.00 174.62 171.08 1rfh s HIS 154 N -2.26 1.96 0.03 0.00 3.76 -1.26 -2.04 115.29 115.47 1rfh s HIS 154 Ca 0.47 1.63 -0.08 0.00 -0.15 0.00 0.00 55.06 56.93 1rfh s HIS 154 Cb -0.09 -3.46 -0.03 0.00 1.11 0.00 0.00 32.58 30.11 1rfh s HIS 154 CO 0.31 -2.68 1.13 1.03 -0.85 0.00 0.00 174.74 173.68 1rfh h SER 155 N -0.62 -0.39 0.26 1.40 0.87 -1.90 -1.09 113.55 112.09 1rfh h SER 155 Ca -0.47 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1rfh h SER 155 Cb 1.29 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 1rfh h SER 155 CO 0.48 -0.13 0.00 -0.33 -0.53 0.00 0.00 176.83 176.32 1rfh h GLU 156 N -0.18 0.00 -0.10 2.24 5.08 -1.96 -2.32 114.58 117.34 1rfh h GLU 156 Ca -0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1rfh h GLU 156 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1rfh h GLU 156 CO -0.07 0.00 -0.65 0.00 -1.00 0.00 0.00 179.01 177.29 1rfh h ARG 158 N 0.27 0.00 0.00 0.00 0.11 -0.81 -0.36 114.38 113.60 1rfh h ARG 158 Ca -0.01 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 1rfh h ARG 158 Cb 1.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 1rfh h ARG 158 CO 0.11 0.00 -0.32 1.03 0.10 0.00 0.00 179.97 180.89 1rfh h SER 159 N 0.00 0.00 -0.34 0.08 0.87 -1.67 -2.59 113.55 109.89 1rfh h SER 159 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1rfh h SER 159 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1rfh h SER 159 CO -0.00 0.32 0.00 0.18 -0.53 0.00 0.00 176.83 176.80 1rfh n LEU 160 N -3.63 2.08 -4.13 2.23 4.77 -0.15 -4.71 117.00 113.47 1rfh n LEU 160 Ca -0.01 -1.05 -0.37 0.00 -0.03 0.00 0.00 56.01 54.56 1rfh n LEU 160 Cb 0.44 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 1rfh n LEU 160 CO 0.36 0.46 -0.13 -0.63 -1.33 0.00 0.00 177.39 176.12 1rfh s ILE 161 N -1.58 3.48 -0.82 -0.08 1.01 -0.98 -5.03 121.20 117.19 1rfh s ILE 161 Ca 0.24 -2.07 -0.09 0.00 0.00 0.00 0.00 60.65 58.72 1rfh s ILE 161 Cb 0.13 -3.36 0.21 0.00 0.01 0.00 0.00 42.46 39.46 1rfh s ILE 161 CO 0.15 -0.72 0.74 -1.10 0.00 0.00 0.00 174.94 174.00 1rfh s GLN 162 N 1.09 3.40 -0.09 2.79 -1.52 -1.26 -5.00 119.66 119.07 1rfh s GLN 162 Ca 0.08 -2.67 -0.31 0.00 -1.95 0.00 0.00 55.36 50.52 1rfh s GLN 162 Cb -0.23 -4.23 0.09 0.00 -0.22 0.00 0.00 33.01 28.42 1rfh s GLN 162 CO -0.04 -1.25 0.78 -1.17 -0.25 0.00 0.00 175.29 173.36 1rfh s LEU 163 N -0.24 -0.57 0.56 2.90 2.96 -1.26 -5.17 118.68 117.85 1rfh s LEU 163 Ca 0.20 0.64 -0.05 0.00 -0.22 0.00 0.00 54.13 54.70 1rfh s LEU 163 Cb -0.12 2.33 0.01 0.00 0.50 0.00 0.00 46.19 48.90 1rfh s LEU 163 CO -0.08 -0.52 0.86 -0.62 -1.32 0.00 0.00 176.35 174.67 1rfh s ASP 164 N -1.13 5.64 -0.34 3.68 2.15 -1.26 -4.66 116.67 120.75 1rfh s ASP 164 Ca -0.08 0.64 -0.27 0.00 0.43 0.00 0.00 52.55 53.27 1rfh s ASP 164 Cb -0.00 -1.68 -0.05 0.00 -0.30 0.00 0.00 42.92 40.89 1rfh s ASP 164 CO 0.07 -1.00 2.20 0.00 -0.17 0.00 0.00 175.17 176.28