#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 2.41 -2.69 -0.52 1.74 -1.26 -4.93 116.66 111.41 1rfh n ARG 109 Ca 0.00 -1.77 -0.28 0.00 -0.77 0.00 0.00 57.85 55.03 1rfh n ARG 109 Cb 0.00 -1.80 -0.01 0.00 -1.02 0.00 0.00 32.46 29.64 1rfh n ARG 109 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rfh s VAL 110 N -1.95 4.90 1.05 1.55 1.01 -1.26 -5.06 120.40 120.65 1rfh s VAL 110 Ca 0.32 0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 1rfh s VAL 110 Cb 0.26 -3.85 0.18 0.00 0.00 0.00 0.00 36.38 32.97 1rfh s VAL 110 CO 0.08 -0.80 0.82 0.18 0.00 0.00 0.00 175.10 175.38 1rfh n LEU 111 N -2.11 0.14 -0.04 3.92 7.99 -1.26 -4.90 117.00 120.73 1rfh n LEU 111 Ca 0.01 0.10 0.14 0.00 -0.01 0.00 0.00 56.01 56.25 1rfh n LEU 111 Cb 0.55 -1.28 0.57 0.00 -0.11 0.00 0.00 43.42 43.16 1rfh n LEU 111 CO 0.52 -2.95 0.85 0.00 -1.51 0.00 0.00 177.39 174.30 1rfh n ALA 112 N -4.48 2.72 -1.45 -1.18 0.00 -1.26 -4.02 120.51 110.83 1rfh n ALA 112 Ca 0.06 -0.21 -0.28 0.00 0.00 0.00 0.00 53.44 53.01 1rfh n ALA 112 Cb 0.54 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.27 2.38 -3.55 0.00 4.07 -1.26 -4.57 120.64 116.44 1rfh n GLU 113 Ca 0.11 -2.50 -0.30 0.00 -0.06 0.00 0.00 57.16 54.41 1rfh n GLU 113 Cb 0.30 -2.09 -0.04 0.00 -0.06 0.00 0.00 31.44 29.55 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 -2.32 3.63 0.00 5.31 1.81 -1.26 -5.01 118.95 121.11 1rfh s ARG 114 Ca 0.53 -0.05 0.00 0.00 -1.72 0.00 0.00 55.73 54.49 1rfh s ARG 114 Cb 0.38 -2.76 0.00 0.00 -0.45 0.00 0.00 34.95 32.12 1rfh s ARG 114 CO -0.20 0.36 0.00 0.41 -0.68 0.00 0.00 175.30 175.19 1rfh n GLY 115 N -0.36 0.00 0.00 -3.53 0.00 -1.26 -4.52 105.19 95.52 1rfh n GLY 115 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.15 0.00 -0.36 1.61 1.02 -1.26 -4.89 120.64 114.61 1rfh n GLU 116 Ca 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1rfh n GLU 116 Cb 0.48 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 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 -0.67 1.63 3.64 0.62 0.00 -1.26 -4.93 105.19 104.22 1rfh n GLY 117 Ca 0.00 -2.03 -0.44 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.44 2.33 -0.03 1.61 8.25 -1.26 -4.87 115.22 120.82 1rfh n HIS 118 Ca 0.00 -0.24 -0.21 0.00 -0.26 0.00 0.00 57.72 57.01 1rfh n HIS 118 Cb 0.00 -2.75 -0.13 0.00 1.12 0.00 0.00 29.99 28.22 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 11.35 0.18 -4.92 -0.41 0.11 -1.87 -3.48 114.38 115.33 1rfh h ARG 119 Ca -0.47 -0.31 0.00 0.00 0.10 0.00 0.00 59.98 59.31 1rfh h ARG 119 Cb 1.25 0.11 -0.07 0.00 1.11 0.00 0.00 29.97 32.37 1rfh h ARG 119 CO 0.95 1.15 -1.22 1.19 0.10 0.00 0.00 179.97 182.14 1rfh n PHE 120 N -3.94 -4.25 -2.80 4.08 3.72 -1.26 -4.61 117.46 108.39 1rfh n PHE 120 Ca -0.29 2.50 -0.43 0.00 -0.05 0.00 0.00 57.45 59.18 1rfh n PHE 120 Cb 0.88 -3.64 -0.04 0.00 -0.94 0.00 0.00 39.48 35.74 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 -0.58 4.46 -0.33 -4.37 1.01 0.24 -4.66 120.40 116.16 1rfh s VAL 121 Ca -0.15 0.80 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 1rfh s VAL 121 Cb 0.01 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1rfh s VAL 121 CO 0.40 -0.83 1.99 -0.70 0.00 0.00 0.00 175.10 175.95 1rfh s GLU 122 N 3.79 3.10 -0.45 2.72 2.56 -1.26 -1.54 118.70 127.62 1rfh s GLU 122 Ca 0.38 1.54 -0.29 0.00 0.00 0.00 0.00 54.97 56.60 1rfh s GLU 122 Cb -0.10 -4.30 0.03 0.00 2.00 0.00 0.00 34.13 31.76 1rfh s GLU 122 CO 0.26 -2.13 1.13 -0.51 -0.56 0.00 0.00 175.26 173.45 1rfh s LEU 123 N 7.97 3.68 -0.73 2.70 1.02 -0.84 -4.92 118.68 127.57 1rfh s LEU 123 Ca 0.87 0.55 -0.19 0.00 0.02 0.00 0.00 54.13 55.38 1rfh s LEU 123 Cb -0.24 -3.54 -0.15 0.00 0.02 0.00 0.00 46.19 42.28 1rfh s LEU 123 CO 0.32 -1.20 1.91 0.00 0.02 0.00 0.00 176.35 177.41 1rfh n ALA 124 N 7.70 3.36 -0.25 4.21 0.00 -1.26 -4.34 120.51 129.93 1rfh n ALA 124 Ca 0.12 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.66 1rfh n ALA 124 Cb 0.49 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.46 1rfh n ALA 124 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rfh n LEU 125 N 6.83 0.56 0.00 0.00 4.77 -1.26 -4.84 117.00 123.06 1rfh n LEU 125 Ca 0.47 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 1rfh n LEU 125 Cb 0.34 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1rfh n LEU 125 CO 0.97 -0.38 0.00 0.54 -1.33 0.00 0.00 177.39 177.19 1rfh n ARG 126 N -1.63 0.00 -0.02 3.23 1.74 -1.26 -2.07 116.66 116.66 1rfh n ARG 126 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1rfh n ARG 126 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 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 -1.07 3.82 -0.13 0.00 -1.26 -4.93 105.19 101.62 1rfh n GLY 127 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.04 2.40 0.86 -0.02 0.00 -0.88 -5.06 107.32 99.58 1rfh s GLY 128 Ca -0.05 0.35 -0.12 0.00 0.00 0.00 0.00 44.72 44.90 1rfh s GLY 128 CO 0.83 0.63 1.13 -4.14 0.00 0.00 0.00 173.10 171.54 1rfh s PRO 129 N -3.11 1.55 -0.08 2.90 0.02 -1.26 -4.78 135.00 130.24 1rfh s PRO 129 Ca 0.60 0.34 -0.18 0.00 0.02 0.00 0.00 61.00 61.78 1rfh s PRO 129 Cb -0.10 -1.88 0.04 0.00 0.02 0.00 0.00 34.50 32.58 1rfh s PRO 129 CO 0.14 -1.93 0.44 0.20 -0.33 0.00 0.00 177.00 175.52 1rfh s GLY 130 N -4.11 -0.31 -0.27 0.52 0.00 -1.22 -5.00 107.32 96.93 1rfh s GLY 130 Ca 0.63 0.88 -0.02 0.00 0.00 0.00 0.00 44.72 46.20 1rfh s GLY 130 CO 0.53 0.65 -0.03 -0.98 0.00 0.00 0.00 173.10 173.27 1rfh s TRP 131 N -0.72 3.16 -0.87 1.90 0.52 -1.26 0.15 118.94 121.81 1rfh s TRP 131 Ca -0.08 -1.68 -0.25 0.00 0.02 0.00 0.00 56.10 54.11 1rfh s TRP 131 Cb -0.03 -2.09 -0.18 0.00 -1.15 0.00 0.00 33.47 30.02 1rfh s TRP 131 CO 0.04 -0.76 2.29 0.00 0.02 0.00 0.00 176.95 178.54 1rfh h ASP 133 N 12.25 0.00 0.24 0.00 3.32 -1.73 0.96 116.42 131.46 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 1.03 0.00 -0.11 0.25 -1.72 0.00 0.00 179.24 178.69 1rfh h LEU 134 N 0.00 -0.27 0.00 1.55 5.85 -1.85 -3.41 115.31 117.18 1rfh h LEU 134 Ca 0.67 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 59.14 1rfh h LEU 134 Cb 2.71 0.07 0.00 0.00 0.37 0.00 0.00 40.66 43.81 1rfh h LEU 134 CO -0.01 0.16 -0.13 0.00 -0.34 0.00 0.00 178.44 178.12 1rfh n GLY 136 N 1.69 0.89 0.55 0.00 0.00 0.30 -5.02 105.19 103.61 1rfh n GLY 136 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.68 -3.45 1.61 5.12 -1.26 -4.63 116.66 113.38 1rfh n ARG 137 Ca 0.00 -0.28 -0.39 0.00 -1.93 0.00 0.00 57.85 55.24 1rfh n ARG 137 Cb 0.00 -0.22 -0.10 0.00 -1.16 0.00 0.00 32.46 30.98 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1rfh s GLU 138 N -3.40 3.93 0.08 5.56 2.02 -1.26 -1.74 118.70 123.89 1rfh s GLU 138 Ca 0.11 -0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.68 1rfh s GLU 138 Cb -0.01 -3.68 -0.05 0.00 0.10 0.00 0.00 34.13 30.49 1rfh s GLU 138 CO 0.08 -0.29 0.95 0.14 0.02 0.00 0.00 175.26 176.16 1rfh s VAL 139 N 1.98 4.59 -0.24 2.63 -7.23 0.39 -4.91 120.40 117.62 1rfh s VAL 139 Ca 0.12 2.03 -0.04 0.00 -1.81 0.00 0.00 61.98 62.28 1rfh s VAL 139 Cb -0.16 -4.30 -0.13 0.00 0.56 0.00 0.00 36.38 32.35 1rfh s VAL 139 CO 0.10 0.29 -0.25 0.18 -0.31 0.00 0.00 175.10 175.11 1rfh n LEU 140 N 3.00 2.44 -4.83 1.32 4.32 -1.26 -3.38 117.00 118.61 1rfh n LEU 140 Ca 0.03 0.06 -0.29 0.00 -0.02 0.00 0.00 56.01 55.78 1rfh n LEU 140 Cb 0.50 -0.77 0.15 0.00 -1.62 0.00 0.00 43.42 41.68 1rfh n LEU 140 CO 0.51 0.72 0.77 -0.13 -1.22 0.00 0.00 177.39 178.04 1rfh s ARG 141 N -2.45 0.89 -0.26 3.23 3.00 -1.26 -4.71 118.95 117.39 1rfh s ARG 141 Ca -0.32 0.00 -0.28 0.00 0.00 0.00 0.00 55.73 55.13 1rfh s ARG 141 Cb 0.10 -1.84 -0.06 0.00 0.00 0.00 0.00 34.95 33.16 1rfh s ARG 141 CO 0.49 -2.31 2.25 1.04 0.00 0.00 0.00 175.30 176.77 1rfh n GLN 142 N -3.79 1.80 -2.79 3.54 6.02 -1.26 -4.71 117.38 116.19 1rfh n GLN 142 Ca 0.10 0.45 -0.40 0.00 -0.01 0.00 0.00 57.00 57.15 1rfh n GLN 142 Cb 0.60 -3.22 -0.06 0.00 1.02 0.00 0.00 30.24 28.57 1rfh n GLN 142 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rfh s ALA 143 N 8.78 3.36 -0.27 -1.58 0.00 -1.26 -3.85 121.76 126.94 1rfh s ALA 143 Ca 1.01 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 53.45 1rfh s ALA 143 Cb -0.34 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1rfh s ALA 143 CO 0.35 0.22 0.15 -0.51 0.00 0.00 0.00 175.76 175.97 1rfh s LEU 144 N -1.19 3.81 -0.51 0.00 1.43 -0.86 -1.99 118.68 119.37 1rfh s LEU 144 Ca 0.40 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 1rfh s LEU 144 Cb -0.25 -2.05 0.13 0.00 0.03 0.00 0.00 46.19 44.05 1rfh s LEU 144 CO 0.31 -0.05 0.41 -0.60 0.23 0.00 0.00 176.35 176.65 1rfh s ARG 145 N 1.70 2.68 -1.29 1.70 3.00 -0.59 -0.68 118.95 125.47 1rfh s ARG 145 Ca 0.07 -1.81 -0.16 0.00 -1.00 0.00 0.00 55.73 52.82 1rfh s ARG 145 Cb -0.16 -4.05 0.10 0.00 0.00 0.00 0.00 34.95 30.84 1rfh s ARG 145 CO 0.08 -1.24 1.72 0.00 0.00 0.00 0.00 175.30 175.86 1rfh n ALA 147 N 7.32 1.01 0.28 0.00 0.00 -1.26 -0.66 120.51 127.19 1rfh n ALA 147 Ca 0.46 0.07 0.17 0.00 0.00 0.00 0.00 53.44 54.14 1rfh n ALA 147 Cb 0.44 -1.10 0.75 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.95 -3.43 115.58 112.54 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 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1rfh h ASN 148 CO 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 1rfh n LYS 150 N -1.88 3.69 -0.71 0.00 5.02 0.16 -5.06 118.16 119.37 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 -0.44 -2.38 2.13 1.16 -1.23 -4.41 117.46 112.30 1rfh n PHE 151 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 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 0.99 -1.87 0.00 0.00 176.76 175.88 1rfh s THR 152 N -2.66 3.61 0.42 1.97 2.01 -1.25 -2.32 115.64 117.43 1rfh s THR 152 Ca 0.00 0.26 0.08 0.00 0.31 0.00 0.00 61.69 62.33 1rfh s THR 152 Cb 0.00 -4.59 0.00 0.00 0.01 0.00 0.00 72.50 67.92 1rfh s THR 152 CO 0.00 -1.54 0.50 0.00 -0.69 0.00 0.00 174.62 172.89 1rfh s HIS 154 N -2.41 2.63 0.16 0.00 3.76 -1.26 -2.02 115.29 116.15 1rfh s HIS 154 Ca 0.52 1.29 -0.23 0.00 -0.15 0.00 0.00 55.06 56.50 1rfh s HIS 154 Cb -0.07 -3.86 0.04 0.00 1.11 0.00 0.00 32.58 29.80 1rfh s HIS 154 CO 0.31 -2.64 1.61 0.66 -0.85 0.00 0.00 174.74 173.83 1rfh h SER 155 N 2.67 -0.98 0.44 1.40 4.64 -1.85 0.46 113.55 120.34 1rfh h SER 155 Ca -0.50 0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 1rfh h SER 155 Cb 1.25 0.46 -0.01 0.00 -0.31 0.00 0.00 62.40 63.79 1rfh h SER 155 CO 0.63 -0.31 -0.35 -0.33 -0.87 0.00 0.00 176.83 175.60 1rfh h GLU 156 N -0.27 0.00 0.00 4.77 5.08 -1.91 -2.47 114.58 119.79 1rfh h GLU 156 Ca 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1rfh h GLU 156 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1rfh h GLU 156 CO -0.48 0.35 -0.08 0.00 -1.00 0.00 0.00 179.01 177.80 1rfh h ARG 158 N 0.00 -0.40 0.00 0.00 2.43 -0.78 0.76 114.38 116.39 1rfh h ARG 158 Ca -0.00 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1rfh h ARG 158 Cb 0.37 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1rfh h ARG 158 CO 0.01 -0.27 -0.24 0.77 -1.51 0.00 0.00 179.97 178.74 1rfh h SER 159 N -0.41 0.00 0.19 -3.80 0.02 -1.76 -2.30 113.55 105.49 1rfh h SER 159 Ca 0.10 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1rfh h SER 159 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1rfh h SER 159 CO -0.52 0.24 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.20 1rfh h LEU 160 N 0.00 0.00 -8.37 5.07 3.38 -0.96 -3.38 115.31 111.05 1rfh h LEU 160 Ca -0.00 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.24 1rfh h LEU 160 Cb 0.45 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.98 1rfh h LEU 160 CO 0.03 0.14 -0.31 -0.63 0.09 0.00 0.00 178.44 177.76 1rfh s ILE 161 N -4.57 5.20 -0.69 1.22 1.01 -0.59 -4.94 121.20 117.84 1rfh s ILE 161 Ca -0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1rfh s ILE 161 Cb 0.15 -4.09 0.41 0.00 0.01 0.00 0.00 42.46 38.94 1rfh s ILE 161 CO 0.66 -0.53 1.89 0.00 0.00 0.00 0.00 174.94 176.96 1rfh n GLN 162 N 5.31 2.85 -3.21 2.79 6.02 -1.26 -4.95 117.38 124.93 1rfh n GLN 162 Ca -0.11 -3.54 -0.34 0.00 -0.01 0.00 0.00 57.00 53.00 1rfh n GLN 162 Cb 0.45 -2.28 -0.06 0.00 1.02 0.00 0.00 30.24 29.37 1rfh n GLN 162 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1rfh s LEU 163 N -3.88 4.18 0.10 1.08 2.01 -1.26 -5.06 118.68 115.85 1rfh s LEU 163 Ca 0.58 1.21 -0.23 0.00 0.01 0.00 0.00 54.13 55.70 1rfh s LEU 163 Cb 0.47 -3.79 -0.07 0.00 0.01 0.00 0.00 46.19 42.81 1rfh s LEU 163 CO -0.17 -0.09 0.71 -1.81 1.01 0.00 0.00 176.35 176.00 1rfh s ASP 164 N -2.08 7.23 -0.32 2.29 1.11 -1.26 -4.98 116.67 118.67 1rfh s ASP 164 Ca 0.48 1.46 -0.27 0.00 0.18 0.00 0.00 52.55 54.40 1rfh s ASP 164 Cb -0.12 -2.44 -0.05 0.00 1.07 0.00 0.00 42.92 41.37 1rfh s ASP 164 CO 0.19 0.17 2.20 0.00 1.18 0.00 0.00 175.17 178.92