#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh s ARG 109 N 0.00 4.14 0.10 0.54 3.52 -1.26 -4.91 118.95 121.08 1rfh s ARG 109 Ca 0.00 2.57 -0.05 0.00 -0.13 0.00 0.00 55.73 58.12 1rfh s ARG 109 Cb 0.00 -3.10 -0.19 0.00 -1.56 0.00 0.00 34.95 30.10 1rfh s ARG 109 CO 0.00 -0.74 1.22 -0.24 -0.81 0.00 0.00 175.30 174.73 1rfh h VAL 110 N 3.86 1.43 -3.48 7.11 3.04 -2.14 -3.44 116.25 122.62 1rfh h VAL 110 Ca -0.43 -2.70 -0.53 0.00 -1.01 0.00 0.00 66.70 62.03 1rfh h VAL 110 Cb 1.20 2.67 -0.03 0.00 -2.01 0.00 0.00 31.29 33.11 1rfh h VAL 110 CO 0.95 0.80 0.20 -0.76 -1.01 0.00 0.00 177.57 177.75 1rfh s LEU 111 N -7.50 4.50 -0.32 3.16 1.43 -1.26 -5.04 118.68 113.64 1rfh s LEU 111 Ca -0.05 1.57 0.01 0.00 -1.03 0.00 0.00 54.13 54.62 1rfh s LEU 111 Cb 0.08 -3.32 0.08 0.00 0.03 0.00 0.00 46.19 43.06 1rfh s LEU 111 CO 0.88 0.05 0.02 0.00 0.23 0.00 0.00 176.35 177.53 1rfh s ALA 112 N -0.32 2.83 0.80 4.21 0.00 -1.26 -5.11 121.76 122.91 1rfh s ALA 112 Ca 0.39 -2.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.09 1rfh s ALA 112 Cb -0.22 -1.93 0.07 0.00 0.00 0.00 0.00 23.12 21.04 1rfh s ALA 112 CO 0.25 -1.47 1.15 -2.00 0.00 0.00 0.00 175.76 173.68 1rfh s GLU 113 N 1.08 2.09 -0.23 0.00 2.56 -1.26 -5.03 118.70 117.91 1rfh s GLU 113 Ca 0.01 0.27 -0.01 0.00 0.00 0.00 0.00 54.97 55.24 1rfh s GLU 113 Cb -0.20 -1.95 -0.14 0.00 2.00 0.00 0.00 34.13 33.84 1rfh s GLU 113 CO -0.05 -1.54 -0.22 2.89 -0.56 0.00 0.00 175.26 175.78 1rfh n ARG 114 N -3.31 0.55 0.00 4.30 1.85 -1.26 -5.13 116.66 113.66 1rfh n ARG 114 Ca 0.07 0.15 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 1rfh n ARG 114 Cb 0.59 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.58 1rfh n ARG 114 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rfh n GLY 115 N 2.25 -3.59 0.06 2.89 0.00 -1.26 -4.39 105.19 101.15 1rfh n GLY 115 Ca -0.41 -2.12 -0.02 0.00 0.00 0.00 0.00 46.02 43.47 1rfh n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rfh h GLU 116 N 0.61 -0.10 0.00 1.61 4.81 -2.01 -3.49 114.58 116.01 1rfh h GLU 116 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1rfh h GLU 116 Cb 0.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1rfh h GLU 116 CO 0.00 -0.07 0.00 0.41 -0.73 0.00 0.00 179.01 178.62 1rfh n GLY 117 N 1.26 1.14 3.64 1.92 0.00 -1.26 -5.01 105.19 106.88 1rfh n GLY 117 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 2.34 0.02 1.61 8.25 -1.26 -4.87 115.22 121.31 1rfh n HIS 118 Ca 0.00 -0.29 -0.21 0.00 -0.26 0.00 0.00 57.72 56.96 1rfh n HIS 118 Cb 0.00 -2.78 -0.14 0.00 1.12 0.00 0.00 29.99 28.19 1rfh n HIS 118 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1rfh h ARG 119 N 11.87 0.25 -5.32 -0.41 0.11 -1.93 -3.49 114.38 115.46 1rfh h ARG 119 Ca -0.47 -0.43 0.01 0.00 0.10 0.00 0.00 59.98 59.18 1rfh h ARG 119 Cb 1.24 0.16 -0.09 0.00 1.11 0.00 0.00 29.97 32.40 1rfh h ARG 119 CO 0.95 1.21 -1.07 1.19 0.10 0.00 0.00 179.97 182.35 1rfh n PHE 120 N -4.01 -3.08 -3.30 4.08 3.72 -1.26 -4.91 117.46 108.70 1rfh n PHE 120 Ca -0.21 1.80 -0.43 0.00 -0.05 0.00 0.00 57.45 58.56 1rfh n PHE 120 Cb 0.86 -2.98 -0.09 0.00 -0.94 0.00 0.00 39.48 36.34 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 -0.45 5.07 0.06 -4.37 -7.23 0.13 -4.65 120.40 108.96 1rfh s VAL 121 Ca -0.19 -0.22 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 1rfh s VAL 121 Cb 0.01 -4.03 -0.09 0.00 0.56 0.00 0.00 36.38 32.83 1rfh s VAL 121 CO 0.50 -0.39 1.95 -1.83 -0.31 0.00 0.00 175.10 175.02 1rfh s GLU 122 N 2.20 4.14 0.37 4.82 -1.05 -1.26 -2.41 118.70 125.52 1rfh s GLU 122 Ca 0.13 2.63 -0.26 0.00 -0.15 0.00 0.00 54.97 57.32 1rfh s GLU 122 Cb -0.17 -4.05 -0.09 0.00 -0.44 0.00 0.00 34.13 29.38 1rfh s GLU 122 CO 0.14 -0.94 1.16 -1.17 0.95 0.00 0.00 175.26 175.41 1rfh s LEU 123 N 4.12 4.28 -1.19 1.83 0.20 -1.03 -4.93 118.68 121.96 1rfh s LEU 123 Ca 0.87 2.35 -0.20 0.00 0.69 0.00 0.00 54.13 57.84 1rfh s LEU 123 Cb -0.44 -3.92 0.05 0.00 -0.43 0.00 0.00 46.19 41.45 1rfh s LEU 123 CO 0.41 -0.56 1.66 0.00 -0.29 0.00 0.00 176.35 177.58 1rfh s ALA 124 N -1.36 3.00 0.00 5.97 0.00 -1.26 -4.68 121.76 123.43 1rfh s ALA 124 Ca 0.54 -2.63 0.00 0.00 0.00 0.00 0.00 51.96 49.87 1rfh s ALA 124 Cb -0.31 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.20 1rfh s ALA 124 CO 0.40 -3.55 0.04 1.28 0.00 0.00 0.00 175.76 173.93 1rfh n LEU 125 N 9.03 0.36 -2.62 0.00 4.32 -1.26 -4.60 117.00 122.24 1rfh n LEU 125 Ca 0.43 0.04 -0.08 0.00 -0.02 0.00 0.00 56.01 56.39 1rfh n LEU 125 Cb 0.48 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.27 1rfh n LEU 125 CO 0.72 0.00 -0.06 0.54 -1.22 0.00 0.00 177.39 177.37 1rfh n ARG 126 N -0.10 -2.67 0.00 3.23 1.74 -1.26 -0.94 116.66 116.66 1rfh n ARG 126 Ca 0.00 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1rfh n ARG 126 Cb 0.00 -4.80 0.00 0.00 -1.02 0.00 0.00 32.46 26.64 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rfh n GLY 127 N -0.67 1.28 3.78 -0.13 0.00 -1.26 -5.12 105.19 103.06 1rfh n GLY 127 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.24 2.91 0.61 -0.02 0.00 -0.12 -5.06 107.32 105.41 1rfh s GLY 128 Ca 0.00 0.36 -0.14 0.00 0.00 0.00 0.00 44.72 44.94 1rfh s GLY 128 CO 0.00 0.86 1.04 2.56 0.00 0.00 0.00 173.10 177.56 1rfh s PRO 129 N -1.19 3.36 0.00 2.90 0.04 -1.26 -4.62 135.00 134.24 1rfh s PRO 129 Ca 0.36 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.45 1rfh s PRO 129 Cb -0.23 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 1rfh s PRO 129 CO 0.26 -0.76 -0.02 0.20 0.04 0.00 0.00 177.00 176.72 1rfh s GLY 130 N -3.27 0.13 -0.24 0.56 0.00 -1.24 -5.02 107.32 98.23 1rfh s GLY 130 Ca 0.60 -0.15 -0.02 0.00 0.00 0.00 0.00 44.72 45.15 1rfh s GLY 130 CO 0.43 -0.15 -0.06 -0.98 0.00 0.00 0.00 173.10 172.34 1rfh s TRP 131 N -0.21 3.03 -0.85 1.90 0.52 -1.26 0.16 118.94 122.24 1rfh s TRP 131 Ca -0.01 -1.42 -0.24 0.00 0.02 0.00 0.00 56.10 54.45 1rfh s TRP 131 Cb -0.02 -2.07 -0.17 0.00 -1.15 0.00 0.00 33.47 30.06 1rfh s TRP 131 CO -0.00 -0.70 2.30 0.00 0.02 0.00 0.00 176.95 178.57 1rfh h ASP 133 N 12.25 0.00 0.24 0.00 3.32 -1.54 0.99 116.42 131.69 1rfh h ASP 133 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1rfh h ASP 133 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1rfh h ASP 133 CO 1.06 0.00 -0.12 0.25 -1.72 0.00 0.00 179.24 178.71 1rfh h LEU 134 N 0.00 -0.28 0.00 1.55 5.85 -1.85 -3.41 115.31 117.17 1rfh h LEU 134 Ca 0.60 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1rfh h LEU 134 Cb 2.44 0.07 0.00 0.00 0.37 0.00 0.00 40.66 43.54 1rfh h LEU 134 CO -0.01 0.10 -0.14 0.00 -0.34 0.00 0.00 178.44 178.05 1rfh n GLY 136 N 1.62 0.77 2.78 0.00 0.00 0.32 -5.02 105.19 105.66 1rfh n GLY 136 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.83 -3.17 1.61 1.74 -1.26 -4.58 116.66 109.18 1rfh n ARG 137 Ca 0.00 -1.44 -0.39 0.00 -0.77 0.00 0.00 57.85 55.25 1rfh n ARG 137 Cb 0.00 -1.14 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1rfh s GLU 138 N -5.04 4.39 -0.21 5.56 -1.05 -1.26 -1.11 118.70 119.98 1rfh s GLU 138 Ca 0.55 0.69 -0.18 0.00 -0.15 0.00 0.00 54.97 55.89 1rfh s GLU 138 Cb -0.03 -3.44 -0.03 0.00 -0.44 0.00 0.00 34.13 30.18 1rfh s GLU 138 CO 0.41 0.11 0.48 0.14 0.95 0.00 0.00 175.26 177.35 1rfh s VAL 139 N 0.71 5.13 -0.10 1.83 -7.23 0.42 -4.86 120.40 116.30 1rfh s VAL 139 Ca 0.32 0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 61.35 1rfh s VAL 139 Cb -0.17 -3.81 -0.00 0.00 0.56 0.00 0.00 36.38 32.97 1rfh s VAL 139 CO 0.15 0.18 -0.02 -0.07 -0.31 0.00 0.00 175.10 175.03 1rfh h LEU 140 N 8.04 0.00-10.32 1.32 4.07 -1.97 -3.30 115.31 113.14 1rfh h LEU 140 Ca -0.33 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.15 1rfh h LEU 140 Cb 1.15 0.00 0.16 0.00 1.08 0.00 0.00 40.66 43.05 1rfh h LEU 140 CO 0.73 0.51 0.21 -0.60 -1.08 0.00 0.00 178.44 178.21 1rfh s ARG 141 N -1.61 0.85 -0.70 1.13 3.52 -1.26 -4.83 118.95 116.05 1rfh s ARG 141 Ca -0.02 0.78 -0.26 0.00 -0.13 0.00 0.00 55.73 56.11 1rfh s ARG 141 Cb 0.00 -1.76 -0.11 0.00 -1.56 0.00 0.00 34.95 31.51 1rfh s ARG 141 CO 0.03 -2.51 2.40 -0.65 -0.81 0.00 0.00 175.30 173.75 1rfh s GLN 142 N -4.89 1.77 0.62 5.12 -0.21 -1.26 -4.84 119.66 115.98 1rfh s GLN 142 Ca 0.64 0.77 -0.18 0.00 0.02 0.00 0.00 55.36 56.61 1rfh s GLN 142 Cb -0.19 -4.72 -0.03 0.00 1.00 0.00 0.00 33.01 29.07 1rfh s GLN 142 CO 0.58 -4.06 1.13 0.00 -2.12 0.00 0.00 175.29 170.82 1rfh n ALA 143 N 17.73 0.67 -2.49 6.09 0.00 -1.26 -4.71 120.51 136.54 1rfh n ALA 143 Ca 0.43 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1rfh n ALA 143 Cb 0.47 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 1rfh n ALA 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfh s LEU 144 N -3.15 4.83 -0.51 0.00 1.43 -0.78 -2.46 118.68 118.04 1rfh s LEU 144 Ca 0.79 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.12 1rfh s LEU 144 Cb -0.40 -2.23 0.13 0.00 0.03 0.00 0.00 46.19 43.72 1rfh s LEU 144 CO 0.44 -0.42 0.42 -0.60 0.23 0.00 0.00 176.35 176.42 1rfh s ARG 145 N 1.84 2.71 -1.28 1.70 3.00 -1.01 -1.21 118.95 124.69 1rfh s ARG 145 Ca 0.08 -1.77 -0.17 0.00 -1.00 0.00 0.00 55.73 52.86 1rfh s ARG 145 Cb -0.18 -4.09 0.09 0.00 0.00 0.00 0.00 34.95 30.77 1rfh s ARG 145 CO 0.11 -1.25 1.68 0.00 0.00 0.00 0.00 175.30 175.84 1rfh n ALA 147 N 7.89 0.88 0.27 0.00 0.00 -1.26 -1.39 120.51 126.89 1rfh n ALA 147 Ca 0.47 0.00 0.15 0.00 0.00 0.00 0.00 53.44 54.06 1rfh n ALA 147 Cb 0.45 -0.88 0.70 0.00 0.00 0.00 0.00 19.45 19.72 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 4.21 -1.95 -3.44 115.58 114.39 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1rfh h ASN 148 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1rfh h ASN 148 CO 0.00 0.09 0.00 0.00 -1.29 0.00 0.00 177.43 176.23 1rfh n LYS 150 N -1.83 3.59 -0.91 0.00 5.02 -0.49 -5.06 118.16 118.49 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 -0.46 -2.69 2.13 1.16 -1.25 -4.56 117.46 111.79 1rfh n PHE 151 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.16 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 -2.57 4.00 0.37 1.97 -1.32 -1.25 -2.32 115.64 114.53 1rfh s THR 152 Ca 0.00 0.01 0.07 0.00 -1.21 0.00 0.00 61.69 60.57 1rfh s THR 152 Cb 0.00 -4.82 -0.01 0.00 -1.51 0.00 0.00 72.50 66.16 1rfh s THR 152 CO 0.00 -1.69 0.48 0.00 -2.21 0.00 0.00 174.62 171.20 1rfh s HIS 154 N -2.28 2.26 0.08 0.00 3.76 -1.26 -1.86 115.29 115.99 1rfh s HIS 154 Ca 0.48 1.56 -0.29 0.00 -0.15 0.00 0.00 55.06 56.67 1rfh s HIS 154 Cb -0.09 -3.42 -0.13 0.00 1.11 0.00 0.00 32.58 30.05 1rfh s HIS 154 CO 0.31 -2.32 1.45 0.66 -0.85 0.00 0.00 174.74 174.00 1rfh h SER 155 N 0.15 -1.22 0.52 1.40 4.64 -1.88 -1.29 113.55 115.87 1rfh h SER 155 Ca -0.48 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1rfh h SER 155 Cb 1.29 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1rfh h SER 155 CO 0.52 -0.51 0.00 -0.62 -0.87 0.00 0.00 176.83 175.36 1rfh n GLU 156 N -4.94 0.17 0.12 4.77 1.02 -1.26 -2.15 120.64 118.37 1rfh n GLU 156 Ca -0.09 0.47 -0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1rfh n GLU 156 Cb 0.36 -1.87 0.02 0.00 -0.02 0.00 0.00 31.44 29.93 1rfh n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rfh h ARG 158 N 0.00 0.19 0.00 0.00 -0.00 -0.82 0.83 114.38 114.58 1rfh h ARG 158 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1rfh h ARG 158 Cb 1.44 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 31.37 1rfh h ARG 158 CO 0.08 0.12 0.00 1.03 -0.00 0.00 0.00 179.97 181.21 1rfh h SER 159 N 0.19 0.00 -0.38 0.08 0.87 -1.76 -2.36 113.55 110.20 1rfh h SER 159 Ca 0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1rfh h SER 159 Cb 1.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.53 1rfh h SER 159 CO -0.11 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.37 1rfh n LEU 160 N -2.88 3.52 -4.33 2.23 4.77 0.29 -4.79 117.00 115.80 1rfh n LEU 160 Ca 0.00 -1.78 -0.46 0.00 -0.03 0.00 0.00 56.01 53.75 1rfh n LEU 160 Cb 0.24 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1rfh n LEU 160 CO 0.24 0.51 0.24 -0.63 -1.33 0.00 0.00 177.39 176.42 1rfh s ILE 161 N -1.90 5.08 -0.42 -0.08 -1.09 -0.89 -4.89 121.20 117.00 1rfh s ILE 161 Ca 0.32 -1.35 0.05 0.00 -2.23 0.00 0.00 60.65 57.45 1rfh s ILE 161 Cb 0.23 -4.40 0.61 0.00 -1.58 0.00 0.00 42.46 37.32 1rfh s ILE 161 CO 0.12 -0.96 1.80 0.00 -1.23 0.00 0.00 174.94 174.67 1rfh n GLN 162 N 5.60 2.19 -5.09 2.79 -0.00 -1.26 -4.94 117.38 116.67 1rfh n GLN 162 Ca -0.12 -3.10 -0.32 0.00 -0.00 0.00 0.00 57.00 53.46 1rfh n GLN 162 Cb 0.41 -2.09 -0.15 0.00 -0.00 0.00 0.00 30.24 28.40 1rfh n GLN 162 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1rfh s LEU 163 N -3.33 2.35 0.45 2.61 2.96 -1.26 -5.13 118.68 117.33 1rfh s LEU 163 Ca 0.54 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.95 1rfh s LEU 163 Cb 0.46 -1.46 -0.06 0.00 0.50 0.00 0.00 46.19 45.63 1rfh s LEU 163 CO 0.07 0.27 0.83 -1.81 -1.32 0.00 0.00 176.35 174.39 1rfh s ASP 164 N -0.28 6.48 -0.29 3.68 1.11 -1.26 -4.96 116.67 121.15 1rfh s ASP 164 Ca 0.01 1.21 -0.28 0.00 0.18 0.00 0.00 52.55 53.67 1rfh s ASP 164 Cb -0.13 -2.36 -0.05 0.00 1.07 0.00 0.00 42.92 41.45 1rfh s ASP 164 CO 0.03 -0.49 2.25 0.00 1.18 0.00 0.00 175.17 178.13