#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh h ARG 109 N 0.00 -1.00 -6.44 0.54 2.47 -2.11 -3.39 114.38 104.44 1rfh h ARG 109 Ca 0.00 0.07 -0.58 0.00 -1.26 0.00 0.00 59.98 58.21 1rfh h ARG 109 Cb 0.00 0.23 -0.09 0.00 -1.65 0.00 0.00 29.97 28.46 1rfh h ARG 109 CO 0.00 -0.67 0.80 0.08 0.56 0.00 0.00 179.97 180.74 1rfh s VAL 110 N -5.08 4.27 0.41 2.04 1.01 -1.26 -5.03 120.40 116.77 1rfh s VAL 110 Ca -0.15 0.93 -0.03 0.00 0.00 0.00 0.00 61.98 62.73 1rfh s VAL 110 Cb 0.02 -4.57 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1rfh s VAL 110 CO 0.45 -1.02 0.68 -0.22 0.00 0.00 0.00 175.10 174.99 1rfh s LEU 111 N 4.28 3.82 0.46 3.92 2.96 -1.26 -5.10 118.68 127.75 1rfh s LEU 111 Ca 0.42 0.74 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 1rfh s LEU 111 Cb -0.09 -3.64 0.01 0.00 0.50 0.00 0.00 46.19 42.97 1rfh s LEU 111 CO 0.28 -0.43 0.66 0.00 -1.32 0.00 0.00 176.35 175.54 1rfh s ALA 112 N -2.51 3.94 -0.05 5.97 0.00 -1.26 -5.07 121.76 122.77 1rfh s ALA 112 Ca 0.44 -1.25 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 1rfh s ALA 112 Cb -0.10 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 1rfh s ALA 112 CO 0.40 -0.42 -0.05 1.49 0.00 0.00 0.00 175.76 177.18 1rfh h GLU 113 N 0.41 0.00 -6.00 0.00 4.81 -1.99 -3.49 114.58 108.32 1rfh h GLU 113 Ca -0.44 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.23 1rfh h GLU 113 Cb 1.27 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 1rfh h GLU 113 CO 0.54 0.00 -0.33 1.03 -0.73 0.00 0.00 179.01 179.52 1rfh s ARG 114 N -1.41 2.31 0.00 1.92 3.00 -1.26 -5.11 118.95 118.40 1rfh s ARG 114 Ca -0.04 -1.90 0.00 0.00 0.00 0.00 0.00 55.73 53.79 1rfh s ARG 114 Cb 0.01 -2.16 0.00 0.00 0.00 0.00 0.00 34.95 32.79 1rfh s ARG 114 CO 0.06 -0.50 0.00 0.41 0.00 0.00 0.00 175.30 175.27 1rfh n GLY 115 N -1.69 4.03 0.12 -3.53 0.00 -1.26 -4.96 105.19 97.89 1rfh n GLY 115 Ca 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 0.72 0.00 1.61 -0.58 -1.26 -4.93 120.64 116.20 1rfh n GLU 116 Ca 0.00 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1rfh n GLU 116 Cb 0.00 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 1rfh n GLU 116 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rfh n GLY 117 N 1.88 0.01 3.77 0.62 0.00 -1.26 -5.06 105.19 105.14 1rfh n GLY 117 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1rfh n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rfh s HIS 118 N -0.34 3.11 -0.08 1.61 3.76 -1.26 -4.86 115.29 117.23 1rfh s HIS 118 Ca 0.00 1.46 -0.09 0.00 -0.15 0.00 0.00 55.06 56.28 1rfh s HIS 118 Cb 0.00 -3.61 -0.29 0.00 1.11 0.00 0.00 32.58 29.79 1rfh s HIS 118 CO 0.00 -1.66 0.52 0.07 -0.85 0.00 0.00 174.74 172.82 1rfh h ARG 119 N 3.38 0.33 -4.80 1.40 0.11 -1.93 -3.45 114.38 109.43 1rfh h ARG 119 Ca -0.49 -0.57 0.00 0.00 0.10 0.00 0.00 59.98 59.03 1rfh h ARG 119 Cb 1.23 0.21 -0.04 0.00 1.11 0.00 0.00 29.97 32.48 1rfh h ARG 119 CO 0.65 1.27 -0.93 1.19 0.10 0.00 0.00 179.97 182.26 1rfh n PHE 120 N -3.54 -3.70 -3.40 4.08 3.72 -1.26 -4.92 117.46 108.45 1rfh n PHE 120 Ca -0.28 2.18 -0.44 0.00 -0.05 0.00 0.00 57.45 58.86 1rfh n PHE 120 Cb 1.06 -3.24 -0.09 0.00 -0.94 0.00 0.00 39.48 36.28 1rfh n PHE 120 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1rfh s VAL 121 N -0.48 5.21 0.10 -4.37 1.01 0.14 -4.70 120.40 117.31 1rfh s VAL 121 Ca -0.08 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 60.78 1rfh s VAL 121 Cb 0.01 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 1rfh s VAL 121 CO 0.20 -0.47 1.85 -0.62 0.00 0.00 0.00 175.10 176.06 1rfh n GLU 122 N 5.28 2.73 -3.56 2.72 1.02 -1.26 -2.38 120.64 125.19 1rfh n GLU 122 Ca -0.11 0.99 -0.34 0.00 -0.02 0.00 0.00 57.16 57.69 1rfh n GLU 122 Cb 0.45 -2.89 -0.05 0.00 -0.02 0.00 0.00 31.44 28.93 1rfh n GLU 122 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rfh s LEU 123 N 2.95 4.30 -0.14 -4.62 1.43 -0.92 -4.98 118.68 116.69 1rfh s LEU 123 Ca 0.83 0.79 -0.24 0.00 -1.03 0.00 0.00 54.13 54.48 1rfh s LEU 123 Cb -0.50 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1rfh s LEU 123 CO 0.39 0.10 0.75 0.00 0.23 0.00 0.00 176.35 177.82 1rfh s ALA 124 N -1.53 3.46 0.00 4.21 0.00 -1.26 -4.42 121.76 122.23 1rfh s ALA 124 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1rfh s ALA 124 Cb -0.13 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1rfh s ALA 124 CO 0.20 -0.46 0.00 1.28 0.00 0.00 0.00 175.76 176.78 1rfh n LEU 125 N 4.74 0.96 0.00 0.00 7.99 -1.26 -4.70 117.00 124.72 1rfh n LEU 125 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.01 1rfh n LEU 125 Cb 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 1rfh n LEU 125 CO 0.47 0.00 0.00 0.54 -1.51 0.00 0.00 177.39 176.89 1rfh n ARG 126 N -0.44 0.00 -0.20 3.23 1.74 -1.26 -0.23 116.66 119.50 1rfh n ARG 126 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 1rfh n ARG 126 Cb 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 31.58 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 0.00 4.67 2.79 -0.13 0.00 -1.26 -4.98 105.19 106.28 1rfh n GLY 127 Ca 0.00 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.84 0.58 1.06 -0.02 0.00 0.68 -5.15 107.32 101.64 1rfh s GLY 128 Ca 0.31 -0.31 -0.12 0.00 0.00 0.00 0.00 44.72 44.60 1rfh s GLY 128 CO 0.01 1.14 1.06 2.56 0.00 0.00 0.00 173.10 177.87 1rfh s PRO 129 N 1.90 -0.09 -0.00 2.90 0.04 -1.26 -4.45 135.00 134.04 1rfh s PRO 129 Ca 0.04 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1rfh s PRO 129 Cb -0.13 -1.66 -0.00 0.00 0.04 0.00 0.00 34.50 32.75 1rfh s PRO 129 CO -0.06 -3.15 -0.01 0.20 0.04 0.00 0.00 177.00 174.01 1rfh s GLY 130 N -2.95 0.07 -0.28 0.56 0.00 -1.25 -5.02 107.32 98.44 1rfh s GLY 130 Ca 0.67 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.32 1rfh s GLY 130 CO 0.61 -0.03 -0.02 -0.98 0.00 0.00 0.00 173.10 172.68 1rfh s TRP 131 N -0.00 3.17 -0.84 1.90 0.52 -1.26 0.16 118.94 122.59 1rfh s TRP 131 Ca 0.00 -1.69 -0.23 0.00 0.02 0.00 0.00 56.10 54.21 1rfh s TRP 131 Cb -0.01 -2.09 -0.18 0.00 -1.15 0.00 0.00 33.47 30.04 1rfh s TRP 131 CO -0.00 -0.76 2.27 0.00 0.02 0.00 0.00 176.95 178.48 1rfh h ASP 133 N 12.14 0.15 0.52 0.00 3.32 -1.40 1.09 116.42 132.25 1rfh h ASP 133 Ca 0.01 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1rfh h ASP 133 Cb 1.02 0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.60 1rfh h ASP 133 CO 1.09 -0.01 -0.25 0.25 -1.72 0.00 0.00 179.24 178.60 1rfh h LEU 134 N 0.12 -0.59 0.00 1.55 5.85 -1.85 -3.38 115.31 117.00 1rfh h LEU 134 Ca 0.66 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.40 1rfh h LEU 134 Cb 2.30 0.15 0.00 0.00 0.37 0.00 0.00 40.66 43.48 1rfh h LEU 134 CO -0.15 -0.42 -0.67 0.00 -0.34 0.00 0.00 178.44 176.86 1rfh n GLY 136 N 1.56 1.24 2.76 0.00 0.00 0.36 -5.05 105.19 106.06 1rfh n GLY 136 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 0.82 -2.97 1.61 1.74 -1.25 -4.83 116.66 111.78 1rfh n ARG 137 Ca 0.00 -2.36 -0.41 0.00 -0.77 0.00 0.00 57.85 54.31 1rfh n ARG 137 Cb 0.00 0.07 -0.04 0.00 -1.02 0.00 0.00 32.46 31.47 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 -3.73 4.37 -0.20 5.56 -1.05 -1.26 -0.99 118.70 121.40 1rfh s GLU 138 Ca 0.32 0.95 -0.17 0.00 -0.15 0.00 0.00 54.97 55.92 1rfh s GLU 138 Cb -0.03 -3.51 -0.04 0.00 -0.44 0.00 0.00 34.13 30.12 1rfh s GLU 138 CO 0.20 -0.12 0.43 0.14 0.95 0.00 0.00 175.26 176.86 1rfh s VAL 139 N 1.42 5.18 -0.16 1.83 -7.23 0.43 -4.86 120.40 117.01 1rfh s VAL 139 Ca 0.38 0.77 -0.13 0.00 -1.81 0.00 0.00 61.98 61.20 1rfh s VAL 139 Cb -0.17 -3.76 -0.06 0.00 0.56 0.00 0.00 36.38 32.95 1rfh s VAL 139 CO 0.16 0.23 -0.17 0.18 -0.31 0.00 0.00 175.10 175.19 1rfh n LEU 140 N 4.53 1.85 0.00 1.32 7.99 -1.26 -3.85 117.00 127.58 1rfh n LEU 140 Ca -0.07 0.54 -0.20 0.00 -0.01 0.00 0.00 56.01 56.26 1rfh n LEU 140 Cb 0.51 -0.85 0.17 0.00 -0.11 0.00 0.00 43.42 43.14 1rfh n LEU 140 CO 0.40 -0.30 0.35 0.54 -1.51 0.00 0.00 177.39 176.88 1rfh n ARG 141 N -4.55 -2.82 -1.84 3.23 1.74 -1.26 -4.88 116.66 106.28 1rfh n ARG 141 Ca -0.14 -1.10 -0.43 0.00 -0.77 0.00 0.00 57.85 55.41 1rfh n ARG 141 Cb 0.40 -1.13 -0.03 0.00 -1.02 0.00 0.00 32.46 30.68 1rfh n ARG 141 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1rfh s GLN 142 N -4.57 3.73 0.17 5.56 1.11 -1.26 -4.85 119.66 119.55 1rfh s GLN 142 Ca 0.46 2.06 -0.26 0.00 0.01 0.00 0.00 55.36 57.64 1rfh s GLN 142 Cb -0.05 -4.16 -0.08 0.00 -1.01 0.00 0.00 33.01 27.70 1rfh s GLN 142 CO 0.36 -1.40 0.79 0.00 0.01 0.00 0.00 175.29 175.05 1rfh s ALA 143 N 5.79 3.44 -0.39 6.09 0.00 -1.26 -3.88 121.76 131.56 1rfh s ALA 143 Ca 0.84 0.38 -0.13 0.00 0.00 0.00 0.00 51.96 53.05 1rfh s ALA 143 Cb -0.33 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1rfh s ALA 143 CO 0.34 0.29 0.24 -0.51 0.00 0.00 0.00 175.76 176.12 1rfh s LEU 144 N -1.14 4.86 -0.49 0.00 1.43 -0.64 -2.17 118.68 120.52 1rfh s LEU 144 Ca 0.36 -0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 1rfh s LEU 144 Cb -0.23 -2.08 0.12 0.00 0.03 0.00 0.00 46.19 44.03 1rfh s LEU 144 CO 0.27 -0.40 0.39 -0.60 0.23 0.00 0.00 176.35 176.23 1rfh s ARG 145 N 1.61 2.67 -1.29 1.70 3.52 -1.00 -0.56 118.95 125.59 1rfh s ARG 145 Ca 0.03 -1.70 -0.17 0.00 -0.13 0.00 0.00 55.73 53.76 1rfh s ARG 145 Cb -0.19 -4.04 0.09 0.00 -1.56 0.00 0.00 34.95 29.25 1rfh s ARG 145 CO 0.08 -1.21 1.70 0.00 -0.81 0.00 0.00 175.30 175.06 1rfh n ALA 147 N 7.92 1.01 0.26 0.00 0.00 -1.26 -1.64 120.51 126.80 1rfh n ALA 147 Ca 0.47 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.05 1rfh n ALA 147 Cb 0.45 -0.93 0.65 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.99 -3.44 115.58 114.35 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 0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 1rfh h ASN 148 CO 0.00 0.12 0.00 0.00 -1.29 0.00 0.00 177.43 176.26 1rfh n LYS 150 N -1.90 3.45 -0.89 0.00 4.76 -0.67 -5.04 118.16 117.86 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1rfh n PHE 151 N 0.00 -0.41 -2.56 2.13 1.16 -1.25 -4.59 117.46 111.94 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 -2.50 3.74 0.26 1.97 -1.32 -1.25 -2.32 115.64 114.22 1rfh s THR 152 Ca 0.00 0.36 0.05 0.00 -1.21 0.00 0.00 61.69 60.89 1rfh s THR 152 Cb 0.00 -4.92 -0.03 0.00 -1.51 0.00 0.00 72.50 66.05 1rfh s THR 152 CO 0.00 -1.85 0.38 0.00 -2.21 0.00 0.00 174.62 170.94 1rfh s HIS 154 N -2.02 2.02 0.07 0.00 3.76 -1.26 -1.63 115.29 116.23 1rfh s HIS 154 Ca 0.36 1.54 -0.24 0.00 -0.15 0.00 0.00 55.06 56.58 1rfh s HIS 154 Cb -0.09 -3.61 -0.11 0.00 1.11 0.00 0.00 32.58 29.88 1rfh s HIS 154 CO 0.29 -2.84 1.38 1.03 -0.85 0.00 0.00 174.74 173.75 1rfh h SER 155 N 0.11 -1.04 0.37 1.40 0.87 -1.89 -1.20 113.55 112.16 1rfh h SER 155 Ca -0.49 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1rfh h SER 155 Cb 1.32 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 1rfh h SER 155 CO 0.51 -0.42 0.00 1.05 -0.53 0.00 0.00 176.83 177.44 1rfh h GLU 156 N -0.60 0.00 -0.00 2.24 9.09 -1.92 -2.32 114.58 121.07 1rfh h GLU 156 Ca -0.02 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.21 1rfh h GLU 156 Cb 0.56 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.65 1rfh h GLU 156 CO -0.13 0.00 -0.81 0.00 0.05 0.00 0.00 179.01 178.12 1rfh h ARG 158 N 0.08 0.66 0.00 0.00 -0.00 -0.80 0.58 114.38 114.90 1rfh h ARG 158 Ca -0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.91 1rfh h ARG 158 Cb 1.42 -0.15 0.00 0.00 -0.00 0.00 0.00 29.97 31.24 1rfh h ARG 158 CO 0.12 0.44 0.00 -1.13 -0.00 0.00 0.00 179.97 179.40 1rfh n SER 159 N -4.63 0.48 -0.98 0.08 3.41 -1.22 -2.54 113.62 108.23 1rfh n SER 159 Ca 0.20 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.51 1rfh n SER 159 Cb 0.56 -0.70 0.18 0.00 -0.26 0.00 0.00 64.21 63.99 1rfh n SER 159 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rfh n LEU 160 N -2.00 3.19 -3.94 1.04 4.32 0.20 -4.82 117.00 114.99 1rfh n LEU 160 Ca 0.04 -1.52 -0.31 0.00 -0.02 0.00 0.00 56.01 54.20 1rfh n LEU 160 Cb 0.27 -0.22 -0.15 0.00 -1.62 0.00 0.00 43.42 41.71 1rfh n LEU 160 CO 0.22 0.70 -0.33 -0.51 -1.22 0.00 0.00 177.39 176.25 1rfh s ILE 161 N -1.32 1.91 -0.96 -0.08 2.07 -0.91 -5.01 121.20 116.91 1rfh s ILE 161 Ca 0.33 -2.11 -0.00 0.00 -1.41 0.00 0.00 60.65 57.45 1rfh s ILE 161 Cb 0.19 -2.42 0.32 0.00 0.13 0.00 0.00 42.46 40.68 1rfh s ILE 161 CO 0.27 -0.63 1.61 0.00 -1.91 0.00 0.00 174.94 174.28 1rfh n GLN 162 N 4.39 4.88 -3.93 3.50 1.13 -1.26 -4.95 117.38 121.14 1rfh n GLN 162 Ca 0.02 -4.68 -0.37 0.00 -1.94 0.00 0.00 57.00 50.03 1rfh n GLN 162 Cb 0.42 -2.43 -0.06 0.00 0.11 0.00 0.00 30.24 28.27 1rfh n GLN 162 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1rfh s LEU 163 N -3.91 4.29 0.24 1.08 0.20 -1.26 -5.08 118.68 114.24 1rfh s LEU 163 Ca 0.39 0.42 -0.30 0.00 0.69 0.00 0.00 54.13 55.34 1rfh s LEU 163 Cb 0.18 -2.04 -0.09 0.00 -0.43 0.00 0.00 46.19 43.81 1rfh s LEU 163 CO -0.09 0.40 1.11 1.51 -0.29 0.00 0.00 176.35 178.98 1rfh s ASP 164 N -0.95 7.26 -0.34 3.68 1.47 -1.26 -4.81 116.67 121.71 1rfh s ASP 164 Ca 0.14 2.20 -0.27 0.00 1.18 0.00 0.00 52.55 55.81 1rfh s ASP 164 Cb -0.12 -2.62 -0.06 0.00 -0.34 0.00 0.00 42.92 39.79 1rfh s ASP 164 CO 0.04 -0.18 2.27 0.00 0.68 0.00 0.00 175.17 177.97