#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 0.37 -4.34 -0.52 -0.00 -2.12 -3.39 114.38 104.38 1rfh h ARG 109 Ca 0.00 -0.64 -0.70 0.00 -0.50 0.00 0.00 59.98 58.14 1rfh h ARG 109 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 29.97 30.17 1rfh h ARG 109 CO 0.00 1.31 2.93 1.55 0.00 0.00 0.00 179.97 185.76 1rfh n VAL 110 N -3.79 3.46 -0.32 2.04 3.14 -1.26 -4.96 118.33 116.64 1rfh n VAL 110 Ca -0.22 -3.13 -0.29 0.00 -2.96 0.00 0.00 64.34 57.74 1rfh n VAL 110 Cb 1.00 -2.55 0.28 0.00 -1.06 0.00 0.00 33.84 31.50 1rfh n VAL 110 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1rfh n LEU 111 N 6.60 -0.85 0.00 6.55 7.94 -1.26 -5.01 117.00 130.97 1rfh n LEU 111 Ca 0.51 -0.65 -0.14 0.00 -1.11 0.00 0.00 56.01 54.62 1rfh n LEU 111 Cb 0.40 -1.05 0.11 0.00 0.53 0.00 0.00 43.42 43.41 1rfh n LEU 111 CO 0.88 -4.18 0.33 0.00 -1.11 0.00 0.00 177.39 173.31 1rfh n ALA 112 N -5.52 -1.29 -1.71 1.96 0.00 -1.26 -4.93 120.51 107.76 1rfh n ALA 112 Ca 0.10 -0.78 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 1rfh n ALA 112 Cb 0.57 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1rfh n ALA 112 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rfh n GLU 113 N -2.80 2.64 -2.76 0.00 2.13 -1.26 -4.96 120.64 113.63 1rfh n GLU 113 Ca 0.07 0.95 -0.37 0.00 0.66 0.00 0.00 57.16 58.48 1rfh n GLU 113 Cb 0.27 -2.78 -0.06 0.00 0.27 0.00 0.00 31.44 29.14 1rfh n GLU 113 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1rfh s ARG 114 N 1.11 4.56 0.02 5.31 3.52 -1.26 -5.01 118.95 127.21 1rfh s ARG 114 Ca 0.76 1.36 0.04 0.00 -0.13 0.00 0.00 55.73 57.76 1rfh s ARG 114 Cb -0.54 -2.80 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 1rfh s ARG 114 CO 0.33 0.25 -0.13 0.20 -0.81 0.00 0.00 175.30 175.15 1rfh s GLY 115 N -1.59 0.68 0.45 8.12 0.00 -1.26 -5.02 107.32 108.70 1rfh s GLY 115 Ca 0.50 -0.67 0.11 0.00 0.00 0.00 0.00 44.72 44.65 1rfh s GLY 115 CO 0.25 -0.63 2.09 0.83 0.00 0.00 0.00 173.10 175.64 1rfh h GLU 116 N 5.34 0.34 0.00 2.90 5.08 -2.01 -3.44 114.58 122.79 1rfh h GLU 116 Ca -0.35 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1rfh h GLU 116 Cb 1.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1rfh h GLU 116 CO 0.46 0.23 0.00 0.41 -1.00 0.00 0.00 179.01 179.11 1rfh n GLY 117 N -1.50 1.37 3.71 -3.84 0.00 -1.26 -5.00 105.19 98.67 1rfh n GLY 117 Ca 0.01 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 1.74 2.84 -0.12 1.61 3.76 -1.26 -4.79 115.29 119.07 1rfh s HIS 118 Ca 0.00 0.47 -0.09 0.00 -0.15 0.00 0.00 55.06 55.29 1rfh s HIS 118 Cb 0.00 -3.99 -0.26 0.00 1.11 0.00 0.00 32.58 29.44 1rfh s HIS 118 CO 0.00 -3.75 0.41 0.07 -0.85 0.00 0.00 174.74 170.62 1rfh h ARG 119 N 7.24 0.26 -5.20 1.40 0.11 -1.94 -3.42 114.38 112.83 1rfh h ARG 119 Ca -0.43 -0.45 0.01 0.00 0.10 0.00 0.00 59.98 59.21 1rfh h ARG 119 Cb 1.20 0.17 -0.10 0.00 1.11 0.00 0.00 29.97 32.36 1rfh h ARG 119 CO 0.93 1.22 -1.20 1.19 0.10 0.00 0.00 179.97 182.20 1rfh n PHE 120 N -3.60 -3.53 -3.06 4.08 3.72 -1.26 -4.89 117.46 108.91 1rfh n PHE 120 Ca -0.31 2.06 -0.43 0.00 -0.05 0.00 0.00 57.45 58.72 1rfh n PHE 120 Cb 1.01 -3.26 -0.06 0.00 -0.94 0.00 0.00 39.48 36.23 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 -0.51 4.74 0.39 -4.37 1.01 0.30 -4.64 120.40 117.33 1rfh s VAL 121 Ca -0.21 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 1rfh s VAL 121 Cb 0.01 -4.33 -0.11 0.00 0.00 0.00 0.00 36.38 31.96 1rfh s VAL 121 CO 0.56 -0.81 1.35 -1.84 0.00 0.00 0.00 175.10 174.35 1rfh n GLU 122 N 6.51 2.19 -3.38 2.72 0.00 -1.26 -1.91 120.64 125.51 1rfh n GLU 122 Ca -0.03 0.77 -0.41 0.00 0.00 0.00 0.00 57.16 57.49 1rfh n GLU 122 Cb 0.47 -2.46 -0.09 0.00 0.00 0.00 0.00 31.44 29.35 1rfh n GLU 122 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1rfh s LEU 123 N -1.71 4.53 -0.93 -1.84 2.96 -0.94 -4.91 118.68 115.84 1rfh s LEU 123 Ca 0.58 -0.32 -0.26 0.00 -0.22 0.00 0.00 54.13 53.91 1rfh s LEU 123 Cb -0.51 -2.35 -0.16 0.00 0.50 0.00 0.00 46.19 43.66 1rfh s LEU 123 CO 0.60 -0.39 2.25 0.00 -1.32 0.00 0.00 176.35 177.50 1rfh s ALA 124 N 2.04 0.70 -0.01 5.97 0.00 -1.26 -4.62 121.76 124.58 1rfh s ALA 124 Ca 0.12 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.92 1rfh s ALA 124 Cb -0.17 -4.63 -0.00 0.00 0.00 0.00 0.00 23.12 18.32 1rfh s ALA 124 CO 0.12 -6.22 -0.00 -0.07 0.00 0.00 0.00 175.76 169.58 1rfh h LEU 125 N 22.04 0.00 0.14 0.00 3.38 -1.94 -3.47 115.31 135.45 1rfh h LEU 125 Ca 0.02 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.57 1rfh h LEU 125 Cb 1.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.76 1rfh h LEU 125 CO 1.03 0.03 -0.64 -1.14 0.09 0.00 0.00 178.44 177.80 1rfh n ARG 126 N -2.17 -5.18 0.00 1.13 0.63 -1.26 -2.96 116.66 106.86 1rfh n ARG 126 Ca -0.00 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1rfh n ARG 126 Cb 0.00 -5.58 0.00 0.00 0.45 0.00 0.00 32.46 27.33 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 -1.56 1.64 3.56 5.14 0.00 -1.26 -5.13 105.19 107.58 1rfh n GLY 127 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 1.76 0.48 -0.02 0.00 -1.15 -5.12 107.32 101.26 1rfh s GLY 128 Ca 0.00 -1.32 -0.21 0.00 0.00 0.00 0.00 44.72 43.19 1rfh s GLY 128 CO 0.00 -1.31 1.06 2.56 0.00 0.00 0.00 173.10 175.41 1rfh s PRO 129 N -2.35 3.81 -0.02 2.90 0.04 -1.26 -4.86 135.00 133.26 1rfh s PRO 129 Ca 0.22 1.44 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 1rfh s PRO 129 Cb -0.10 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1rfh s PRO 129 CO 0.13 -0.43 0.06 0.20 0.04 0.00 0.00 177.00 177.01 1rfh s GLY 130 N -1.85 0.00 -0.25 0.56 0.00 -1.24 -5.02 107.32 99.51 1rfh s GLY 130 Ca 0.66 0.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.41 1rfh s GLY 130 CO 0.23 0.00 -0.05 -0.98 0.00 0.00 0.00 173.10 172.30 1rfh s TRP 131 N -0.34 3.08 -0.78 1.90 0.52 -1.26 0.16 118.94 122.23 1rfh s TRP 131 Ca -0.04 -1.53 -0.26 0.00 0.02 0.00 0.00 56.10 54.30 1rfh s TRP 131 Cb -0.03 -2.08 -0.14 0.00 -1.15 0.00 0.00 33.47 30.08 1rfh s TRP 131 CO 0.00 -0.72 2.41 0.00 0.02 0.00 0.00 176.95 178.66 1rfh h ASP 133 N 13.13 0.05 0.32 0.00 3.32 -1.04 0.98 116.42 133.18 1rfh h ASP 133 Ca -0.02 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1rfh h ASP 133 Cb 1.02 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1rfh h ASP 133 CO 1.03 -0.00 -0.15 0.25 -1.72 0.00 0.00 179.24 178.64 1rfh h LEU 134 N 0.04 -0.37 0.00 1.55 5.85 -1.86 -3.41 115.31 117.12 1rfh h LEU 134 Ca 0.63 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.22 1rfh h LEU 134 Cb 2.41 0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.53 1rfh h LEU 134 CO -0.05 -0.06 -0.22 0.00 -0.34 0.00 0.00 178.44 177.76 1rfh n GLY 136 N 1.58 0.80 2.91 0.00 0.00 0.31 -5.01 105.19 105.78 1rfh n GLY 136 Ca -0.03 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 -2.60 -3.15 1.61 1.74 -1.26 -4.56 116.66 108.44 1rfh n ARG 137 Ca 0.00 -1.46 -0.41 0.00 -0.77 0.00 0.00 57.85 55.21 1rfh n ARG 137 Cb 0.00 -1.32 -0.07 0.00 -1.02 0.00 0.00 32.46 30.05 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1rfh s GLU 138 N -5.08 3.85 0.09 5.56 2.02 -1.26 -1.60 118.70 122.28 1rfh s GLU 138 Ca 0.59 0.20 -0.30 0.00 0.02 0.00 0.00 54.97 55.48 1rfh s GLU 138 Cb -0.05 -3.74 -0.06 0.00 0.10 0.00 0.00 34.13 30.38 1rfh s GLU 138 CO 0.45 -0.58 1.09 0.14 0.02 0.00 0.00 175.26 176.38 1rfh s VAL 139 N 2.55 4.24 -0.09 2.63 -7.23 0.43 -4.91 120.40 118.03 1rfh s VAL 139 Ca 0.24 1.73 -0.06 0.00 -1.81 0.00 0.00 61.98 62.08 1rfh s VAL 139 Cb -0.15 -4.11 -0.02 0.00 0.56 0.00 0.00 36.38 32.67 1rfh s VAL 139 CO 0.12 0.20 -0.11 -0.07 -0.31 0.00 0.00 175.10 174.93 1rfh h LEU 140 N 6.13 0.00 0.00 1.32 3.38 -1.95 -3.30 115.31 120.89 1rfh h LEU 140 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1rfh h LEU 140 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1rfh h LEU 140 CO 0.76 0.47 0.00 -1.14 0.09 0.00 0.00 178.44 178.61 1rfh n ARG 141 N -3.73 -1.53 -2.41 1.13 3.00 -1.26 -4.85 116.66 107.01 1rfh n ARG 141 Ca -0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.41 1rfh n ARG 141 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.59 1rfh n ARG 141 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1rfh s GLN 142 N -2.94 3.05 0.36 -0.14 -0.21 -1.26 -4.91 119.66 113.61 1rfh s GLN 142 Ca 0.00 -0.08 -0.28 0.00 0.02 0.00 0.00 55.36 55.02 1rfh s GLN 142 Cb 0.00 -4.32 -0.11 0.00 1.00 0.00 0.00 33.01 29.58 1rfh s GLN 142 CO 0.00 -2.33 1.52 0.00 -2.12 0.00 0.00 175.29 172.36 1rfh n ALA 143 N 10.32 2.46 -2.56 6.09 0.00 -1.26 -4.53 120.51 131.02 1rfh n ALA 143 Ca 0.10 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 1rfh n ALA 143 Cb 0.50 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.41 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 -1.70 4.28 -0.48 0.00 1.43 -0.72 -2.21 118.68 119.28 1rfh s LEU 144 Ca 0.56 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1rfh s LEU 144 Cb -0.48 -2.24 0.11 0.00 0.03 0.00 0.00 46.19 43.61 1rfh s LEU 144 CO 0.60 -0.21 0.37 -0.60 0.23 0.00 0.00 176.35 176.75 1rfh s ARG 145 N 1.88 2.69 -1.27 1.70 3.52 -0.80 -0.79 118.95 125.88 1rfh s ARG 145 Ca 0.10 -1.65 -0.18 0.00 -0.13 0.00 0.00 55.73 53.86 1rfh s ARG 145 Cb -0.16 -4.02 0.08 0.00 -1.56 0.00 0.00 34.95 29.29 1rfh s ARG 145 CO 0.11 -1.17 1.68 0.00 -0.81 0.00 0.00 175.30 175.12 1rfh n ALA 147 N 8.19 1.04 0.24 0.00 0.00 -1.26 -1.69 120.51 127.03 1rfh n ALA 147 Ca 0.46 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.02 1rfh n ALA 147 Cb 0.46 -0.96 0.60 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.98 -3.44 115.58 112.51 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 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1rfh h ASN 148 CO 0.00 0.17 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 1rfh n LYS 150 N -1.87 3.28 -0.77 0.00 5.02 -0.71 -5.06 118.16 118.05 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 -0.34 -2.55 2.13 1.16 -1.25 -4.60 117.46 112.00 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 3.74 0.38 1.97 -1.32 -1.25 -2.37 115.64 114.34 1rfh s THR 152 Ca 0.00 0.35 0.07 0.00 -1.21 0.00 0.00 61.69 60.91 1rfh s THR 152 Cb 0.00 -4.92 -0.00 0.00 -1.51 0.00 0.00 72.50 66.06 1rfh s THR 152 CO 0.00 -1.86 0.49 0.00 -2.21 0.00 0.00 174.62 171.04 1rfh s HIS 154 N -2.30 2.47 0.14 0.00 3.76 -1.26 -1.75 115.29 116.35 1rfh s HIS 154 Ca 0.49 1.48 -0.26 0.00 -0.15 0.00 0.00 55.06 56.62 1rfh s HIS 154 Cb -0.09 -3.55 -0.02 0.00 1.11 0.00 0.00 32.58 30.03 1rfh s HIS 154 CO 0.31 -2.25 1.60 1.03 -0.85 0.00 0.00 174.74 174.58 1rfh h SER 155 N 1.34 -1.13 0.51 1.40 0.87 -1.91 -0.08 113.55 114.55 1rfh h SER 155 Ca -0.50 0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.18 1rfh h SER 155 Cb 1.29 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 63.72 1rfh h SER 155 CO 0.57 -0.38 -0.23 -0.33 -0.53 0.00 0.00 176.83 175.94 1rfh h GLU 156 N -0.40 0.00 0.00 2.24 3.07 -1.96 -2.45 114.58 115.08 1rfh h GLU 156 Ca 0.10 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 1rfh h GLU 156 Cb 0.57 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1rfh h GLU 156 CO -0.41 0.23 -0.16 0.00 -1.40 0.00 0.00 179.01 177.27 1rfh h ARG 158 N 0.00 -0.07 -0.04 0.00 2.43 -0.78 0.13 114.38 116.05 1rfh h ARG 158 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1rfh h ARG 158 Cb 0.59 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1rfh h ARG 158 CO 0.02 -0.05 -0.30 1.03 -1.51 0.00 0.00 179.97 179.17 1rfh h SER 159 N -0.08 0.06 0.65 -3.80 0.87 -1.75 -2.29 113.55 107.22 1rfh h SER 159 Ca 0.23 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1rfh h SER 159 Cb 0.42 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1rfh h SER 159 CO -0.52 0.36 -0.14 -0.07 -0.53 0.00 0.00 176.83 175.92 1rfh h LEU 160 N 0.06 0.00 -8.24 2.23 4.07 -0.88 -3.39 115.31 109.16 1rfh h LEU 160 Ca 0.01 0.00 -0.71 0.00 0.08 0.00 0.00 57.88 57.26 1rfh h LEU 160 Cb 0.56 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.09 1rfh h LEU 160 CO 0.04 0.14 -0.02 -0.63 -1.08 0.00 0.00 178.44 176.90 1rfh s ILE 161 N -3.91 4.95 -0.58 1.22 1.01 -0.50 -5.01 121.20 118.39 1rfh s ILE 161 Ca -0.01 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 1rfh s ILE 161 Cb 0.11 -4.36 0.15 0.00 0.01 0.00 0.00 42.46 38.37 1rfh s ILE 161 CO 0.59 -0.92 0.49 -1.58 0.00 0.00 0.00 174.94 173.52 1rfh s GLN 162 N 2.36 2.89 -0.19 2.79 0.74 -1.26 -4.96 119.66 122.03 1rfh s GLN 162 Ca 0.10 -1.93 -0.28 0.00 0.05 0.00 0.00 55.36 53.30 1rfh s GLN 162 Cb -0.24 -4.15 0.10 0.00 1.10 0.00 0.00 33.01 29.82 1rfh s GLN 162 CO 0.07 -1.26 0.85 -1.17 -0.55 0.00 0.00 175.29 173.23 1rfh s LEU 163 N 1.12 -0.57 0.53 3.68 2.96 -1.26 -5.17 118.68 119.96 1rfh s LEU 163 Ca 0.08 0.89 -0.05 0.00 -0.22 0.00 0.00 54.13 54.83 1rfh s LEU 163 Cb -0.24 2.21 -0.01 0.00 0.50 0.00 0.00 46.19 48.65 1rfh s LEU 163 CO -0.01 -0.34 0.82 -1.81 -1.32 0.00 0.00 176.35 173.70 1rfh s ASP 164 N -0.38 5.91 -0.33 3.68 1.11 -1.26 -4.80 116.67 120.60 1rfh s ASP 164 Ca -0.02 0.75 -0.27 0.00 0.18 0.00 0.00 52.55 53.18 1rfh s ASP 164 Cb -0.03 -1.92 -0.05 0.00 1.07 0.00 0.00 42.92 42.00 1rfh s ASP 164 CO 0.02 -0.81 2.20 0.00 1.18 0.00 0.00 175.17 177.76