#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 2.57 -0.03 0.54 0.00 -1.26 -4.59 116.66 113.90 1rfh n ARG 109 Ca 0.00 -2.80 -0.07 0.00 -0.00 0.00 0.00 57.85 54.98 1rfh n ARG 109 Cb 0.00 -3.45 -0.14 0.00 -0.00 0.00 0.00 32.46 28.88 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 6.43 1.49 -0.93 8.89 0.24 -1.26 -4.95 118.33 128.25 1rfh n VAL 110 Ca 0.49 -0.79 -0.29 0.00 -2.04 0.00 0.00 64.34 61.71 1rfh n VAL 110 Cb 0.44 -0.89 0.23 0.00 -1.47 0.00 0.00 33.84 32.15 1rfh n VAL 110 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1rfh s LEU 111 N -5.92 0.82 -1.14 1.34 1.43 -1.26 -4.94 118.68 109.01 1rfh s LEU 111 Ca -0.05 1.03 -0.05 0.00 -1.03 0.00 0.00 54.13 54.03 1rfh s LEU 111 Cb 0.08 -2.93 0.27 0.00 0.03 0.00 0.00 46.19 43.64 1rfh s LEU 111 CO 0.83 -3.93 1.61 0.00 0.23 0.00 0.00 176.35 175.09 1rfh n ALA 112 N -4.68 5.28 0.08 4.21 0.00 -1.26 -4.72 120.51 119.41 1rfh n ALA 112 Ca 0.08 -4.66 -0.10 0.00 0.00 0.00 0.00 53.44 48.75 1rfh n ALA 112 Cb 0.58 -2.53 -0.08 0.00 0.00 0.00 0.00 19.45 17.42 1rfh n ALA 112 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rfh h GLU 113 N 5.48 0.14 -6.62 0.00 5.08 -1.95 -3.45 114.58 113.27 1rfh h GLU 113 Ca 0.26 -0.21 -0.51 0.00 -1.00 0.00 0.00 59.36 57.91 1rfh h GLU 113 Cb 0.61 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1rfh h GLU 113 CO 1.42 1.04 0.18 -0.98 -1.00 0.00 0.00 179.01 179.68 1rfh s ARG 114 N -2.87 4.44 0.00 2.33 1.70 -1.26 -5.02 118.95 118.27 1rfh s ARG 114 Ca -0.02 1.07 0.00 0.00 -0.47 0.00 0.00 55.73 56.32 1rfh s ARG 114 Cb 0.09 -3.01 0.00 0.00 -0.57 0.00 0.00 34.95 31.47 1rfh s ARG 114 CO 0.84 0.44 0.00 0.41 -1.08 0.00 0.00 175.30 175.91 1rfh n GLY 115 N 1.01 3.62 3.45 3.88 0.00 -1.26 -5.07 105.19 110.82 1rfh n GLY 115 Ca -0.03 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 1rfh n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rfh s GLU 116 N -2.35 3.27 2.84 1.61 2.12 -1.26 -4.94 118.70 119.99 1rfh s GLU 116 Ca 0.00 -1.19 0.00 0.00 0.36 0.00 0.00 54.97 54.14 1rfh s GLU 116 Cb 0.00 -4.48 0.00 0.00 0.26 0.00 0.00 34.13 29.91 1rfh s GLU 116 CO 0.00 -1.78 0.00 0.41 -0.54 0.00 0.00 175.26 173.35 1rfh n GLY 117 N 5.40 0.56 3.71 -1.50 0.00 -1.26 -4.76 105.19 107.34 1rfh n GLY 117 Ca 0.05 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 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 1.73 -0.11 1.61 8.25 -1.26 -4.85 115.22 120.59 1rfh n HIS 118 Ca 0.00 0.42 -0.20 0.00 -0.26 0.00 0.00 57.72 57.68 1rfh n HIS 118 Cb 0.00 -2.24 -0.09 0.00 1.12 0.00 0.00 29.99 28.78 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 -1.78 0.50 -2.01 -0.41 1.85 -1.26 -5.09 116.66 108.46 1rfh n ARG 119 Ca 0.16 0.17 0.00 0.00 -1.00 0.00 0.00 57.85 57.18 1rfh n ARG 119 Cb 0.48 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.53 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 -3.62 -4.84 -3.88 2.89 3.72 -1.26 -4.96 117.46 105.52 1rfh n PHE 120 Ca -0.42 2.90 -0.35 0.00 -0.05 0.00 0.00 57.45 59.54 1rfh n PHE 120 Cb 0.85 -3.65 -0.13 0.00 -0.94 0.00 0.00 39.48 35.61 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 -0.57 3.00 0.08 -4.37 -7.23 -0.35 -4.78 120.40 106.18 1rfh s VAL 121 Ca 0.00 -1.72 -0.31 0.00 -1.81 0.00 0.00 61.98 58.14 1rfh s VAL 121 Cb 0.00 -2.89 -0.09 0.00 0.56 0.00 0.00 36.38 33.96 1rfh s VAL 121 CO 0.00 -0.36 1.68 -1.83 -0.31 0.00 0.00 175.10 174.29 1rfh s GLU 122 N 1.17 4.19 -0.09 4.82 1.03 -1.26 -2.53 118.70 126.03 1rfh s GLU 122 Ca 0.01 2.38 -0.02 0.00 0.03 0.00 0.00 54.97 57.37 1rfh s GLU 122 Cb -0.21 -3.59 -0.03 0.00 -0.80 0.00 0.00 34.13 29.50 1rfh s GLU 122 CO -0.03 -0.75 0.01 -0.48 -1.33 0.00 0.00 175.26 172.67 1rfh s LEU 123 N 2.62 3.59 -0.11 1.83 0.05 -1.01 -4.99 118.68 120.67 1rfh s LEU 123 Ca 0.75 0.14 -0.20 0.00 0.05 0.00 0.00 54.13 54.88 1rfh s LEU 123 Cb -0.41 -1.83 -0.04 0.00 -2.05 0.00 0.00 46.19 41.86 1rfh s LEU 123 CO 0.33 0.37 0.54 0.00 -0.55 0.00 0.00 176.35 177.04 1rfh s ALA 124 N -0.82 3.44 0.00 1.48 0.00 -1.26 -4.10 121.76 120.50 1rfh s ALA 124 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1rfh s ALA 124 Cb -0.11 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1rfh s ALA 124 CO 0.02 -0.05 0.50 1.28 0.00 0.00 0.00 175.76 177.51 1rfh n LEU 125 N 3.77 0.36 -4.06 0.00 4.32 -1.26 -4.69 117.00 115.44 1rfh n LEU 125 Ca -0.05 0.51 -0.37 0.00 -0.02 0.00 0.00 56.01 56.08 1rfh n LEU 125 Cb 0.51 -0.09 -0.01 0.00 -1.62 0.00 0.00 43.42 42.21 1rfh n LEU 125 CO 0.44 -0.09 -0.23 -2.11 -1.22 0.00 0.00 177.39 174.19 1rfh n ARG 126 N -0.76 -0.49 0.00 3.23 1.85 -1.26 0.69 116.66 119.92 1rfh n ARG 126 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1rfh n ARG 126 Cb 0.00 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 29.08 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rfh n GLY 127 N -2.09 3.24 3.08 2.89 0.00 -1.26 -5.00 105.19 106.05 1rfh n GLY 127 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.93 2.70 0.86 -0.02 0.00 0.22 -5.09 107.32 103.06 1rfh s GLY 128 Ca 0.00 -3.48 -0.11 0.00 0.00 0.00 0.00 44.72 41.13 1rfh s GLY 128 CO 0.00 1.12 0.40 -1.05 0.00 0.00 0.00 173.10 173.57 1rfh n PRO 129 N 3.02 -1.51 -3.87 2.90 -0.02 -1.26 -4.20 135.00 130.06 1rfh n PRO 129 Ca 0.12 -0.67 -0.12 0.00 -2.02 0.00 0.00 63.50 60.82 1rfh n PRO 129 Cb 0.37 -1.25 -0.13 0.00 -0.02 0.00 0.00 33.50 32.48 1rfh n PRO 129 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rfh s GLY 130 N -1.96 0.00 -0.24 -1.23 0.00 -1.25 -4.94 107.32 97.70 1rfh s GLY 130 Ca 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 44.72 45.05 1rfh s GLY 130 CO 0.26 -0.00 -0.06 -0.98 0.00 0.00 0.00 173.10 172.31 1rfh s TRP 131 N -0.32 3.05 -0.84 1.90 0.52 -1.26 0.18 118.94 122.16 1rfh s TRP 131 Ca -0.04 -1.50 -0.22 0.00 0.02 0.00 0.00 56.10 54.36 1rfh s TRP 131 Cb -0.03 -2.06 -0.18 0.00 -1.15 0.00 0.00 33.47 30.05 1rfh s TRP 131 CO 0.00 -0.72 2.25 0.00 0.02 0.00 0.00 176.95 178.51 1rfh h ASP 133 N 12.06 0.01 0.24 0.00 3.32 -1.63 0.94 116.42 131.36 1rfh h ASP 133 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1rfh h ASP 133 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1rfh h ASP 133 CO 1.10 0.00 -0.11 0.25 -1.72 0.00 0.00 179.24 178.76 1rfh h LEU 134 N 0.01 -0.27 0.00 1.55 5.85 -1.85 -3.40 115.31 117.20 1rfh h LEU 134 Ca 0.61 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.12 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 -0.02 0.09 -0.15 0.00 -0.34 0.00 0.00 178.44 178.02 1rfh n GLY 136 N 1.68 0.71 2.00 0.00 0.00 0.30 -5.03 105.19 104.85 1rfh n GLY 136 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.51 -3.12 1.61 5.12 -1.26 -4.68 116.66 113.82 1rfh n ARG 137 Ca 0.00 -1.13 -0.39 0.00 -1.93 0.00 0.00 57.85 54.40 1rfh n ARG 137 Cb 0.00 -0.64 -0.06 0.00 -1.16 0.00 0.00 32.46 30.60 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1rfh s GLU 138 N -4.37 4.39 -0.27 5.56 1.03 -1.26 -1.09 118.70 122.68 1rfh s GLU 138 Ca 0.38 0.93 -0.10 0.00 0.03 0.00 0.00 54.97 56.22 1rfh s GLU 138 Cb -0.01 -3.28 -0.04 0.00 -0.80 0.00 0.00 34.13 30.00 1rfh s GLU 138 CO 0.26 0.53 0.14 0.14 -1.33 0.00 0.00 175.26 175.01 1rfh s VAL 139 N -0.87 4.94 -0.09 1.83 -7.23 0.47 -4.80 120.40 114.65 1rfh s VAL 139 Ca 0.33 0.04 -0.02 0.00 -1.81 0.00 0.00 61.98 60.52 1rfh s VAL 139 Cb -0.21 -3.34 -0.01 0.00 0.56 0.00 0.00 36.38 33.39 1rfh s VAL 139 CO 0.22 0.29 -0.04 -0.07 -0.31 0.00 0.00 175.10 175.19 1rfh h LEU 140 N 8.25 0.00-10.02 1.32 4.07 -1.97 -3.31 115.31 113.65 1rfh h LEU 140 Ca -0.36 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.19 1rfh h LEU 140 Cb 1.18 0.00 0.22 0.00 1.08 0.00 0.00 40.66 43.14 1rfh h LEU 140 CO 0.57 0.45 -0.12 0.54 -1.08 0.00 0.00 178.44 178.80 1rfh n ARG 141 N -4.17 -3.48 -1.82 1.13 3.00 -1.26 -4.77 116.66 105.29 1rfh n ARG 141 Ca -0.02 -1.01 -0.26 0.00 -0.01 0.00 0.00 57.85 56.55 1rfh n ARG 141 Cb 0.06 -2.05 -0.05 0.00 0.00 0.00 0.00 32.46 30.43 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 -4.59 2.19 0.41 5.56 -0.21 -1.26 -4.87 119.66 116.89 1rfh s GLN 142 Ca 0.68 0.38 -0.26 0.00 0.02 0.00 0.00 55.36 56.17 1rfh s GLN 142 Cb -0.20 -4.78 -0.10 0.00 1.00 0.00 0.00 33.01 28.92 1rfh s GLN 142 CO 0.62 -3.60 1.31 0.00 -2.12 0.00 0.00 175.29 171.50 1rfh n ALA 143 N 15.59 1.46 -2.47 6.09 0.00 -1.26 -4.62 120.51 135.29 1rfh n ALA 143 Ca 0.38 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.67 1rfh n ALA 143 Cb 0.48 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.54 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 -1.75 4.98 -0.55 0.00 1.43 -0.71 -2.39 118.68 119.69 1rfh s LEU 144 Ca 0.60 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 1rfh s LEU 144 Cb -0.51 -2.23 0.14 0.00 0.03 0.00 0.00 46.19 43.62 1rfh s LEU 144 CO 0.59 -0.47 0.46 -0.60 0.23 0.00 0.00 176.35 176.56 1rfh s ARG 145 N 1.82 2.82 -1.27 1.70 3.52 -1.05 -0.89 118.95 125.61 1rfh s ARG 145 Ca 0.07 -1.85 -0.15 0.00 -0.13 0.00 0.00 55.73 53.68 1rfh s ARG 145 Cb -0.18 -4.14 0.12 0.00 -1.56 0.00 0.00 34.95 29.20 1rfh s ARG 145 CO 0.11 -1.26 1.65 0.00 -0.81 0.00 0.00 175.30 174.99 1rfh n ALA 147 N 6.51 1.13 0.27 0.00 0.00 -1.26 -1.82 120.51 125.34 1rfh n ALA 147 Ca 0.43 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.02 1rfh n ALA 147 Cb 0.43 -0.95 0.69 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.94 -3.44 115.58 112.55 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 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.85 1rfh n LYS 150 N -1.89 1.92 -0.49 0.00 2.85 -0.79 -5.04 118.16 114.71 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 1rfh n PHE 151 N 0.00 -0.16 -2.58 5.58 1.16 -1.25 -4.51 117.46 115.70 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 0.99 -1.87 0.00 0.00 176.76 175.88 1rfh s THR 152 N -2.17 3.78 0.37 1.97 2.01 -1.25 -2.39 115.64 117.96 1rfh s THR 152 Ca 0.00 0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.38 1rfh s THR 152 Cb 0.00 -4.90 -0.00 0.00 0.01 0.00 0.00 72.50 67.61 1rfh s THR 152 CO 0.00 -1.82 0.49 0.00 -0.69 0.00 0.00 174.62 172.60 1rfh s HIS 154 N -2.26 2.32 0.02 0.00 3.76 -1.26 -1.74 115.29 116.13 1rfh s HIS 154 Ca 0.48 1.52 -0.06 0.00 -0.15 0.00 0.00 55.06 56.86 1rfh s HIS 154 Cb -0.09 -3.49 -0.02 0.00 1.11 0.00 0.00 32.58 30.08 1rfh s HIS 154 CO 0.31 -2.33 1.10 0.77 -0.85 0.00 0.00 174.74 173.75 1rfh h SER 155 N 0.66 -0.30 0.34 1.40 0.02 -1.89 -1.16 113.55 112.61 1rfh h SER 155 Ca -0.50 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1rfh h SER 155 Cb 1.30 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1rfh h SER 155 CO 0.54 -0.09 0.00 -1.84 -1.14 0.00 0.00 176.83 174.30 1rfh n GLU 156 N -3.05 0.14 0.09 3.45 0.00 -1.26 -2.13 120.64 117.89 1rfh n GLU 156 Ca -0.01 0.51 -0.06 0.00 0.00 0.00 0.00 57.16 57.60 1rfh n GLU 156 Cb 0.07 -1.86 0.07 0.00 0.00 0.00 0.00 31.44 29.72 1rfh n GLU 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rfh h ARG 158 N 0.12 0.00 0.00 0.00 -0.00 -0.85 -0.26 114.38 113.39 1rfh h ARG 158 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.90 1rfh h ARG 158 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.25 1rfh h ARG 158 CO 0.11 0.00 -0.30 1.03 -0.00 0.00 0.00 179.97 180.81 1rfh h SER 159 N 0.00 0.00 -0.53 0.08 0.87 -1.70 -2.46 113.55 109.81 1rfh h SER 159 Ca 0.06 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 1rfh h SER 159 Cb 0.26 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 1rfh h SER 159 CO -0.00 0.30 0.11 0.00 -0.53 0.00 0.00 176.83 176.71 1rfh n LEU 160 N -3.88 5.08 -3.72 2.23 -0.00 -0.11 -4.74 117.00 111.85 1rfh n LEU 160 Ca -0.02 -2.61 -0.30 0.00 -0.00 0.00 0.00 56.01 53.09 1rfh n LEU 160 Cb 0.37 -0.68 -0.15 0.00 -0.00 0.00 0.00 43.42 42.97 1rfh n LEU 160 CO 0.36 0.64 -0.33 -0.63 -0.00 0.00 0.00 177.39 177.42 1rfh s ILE 161 N -2.47 0.81 -0.44 1.47 1.01 -0.93 -4.98 121.20 115.68 1rfh s ILE 161 Ca 0.44 -1.35 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1rfh s ILE 161 Cb 0.35 -1.62 0.60 0.00 0.01 0.00 0.00 42.46 41.80 1rfh s ILE 161 CO 0.12 -0.68 1.82 1.67 0.00 0.00 0.00 174.94 177.88 1rfh n GLN 162 N 4.87 2.26 -2.24 2.79 7.27 -1.26 -4.97 117.38 126.10 1rfh n GLN 162 Ca -0.02 -3.12 -0.42 0.00 0.07 0.00 0.00 57.00 53.50 1rfh n GLN 162 Cb 0.42 -2.12 -0.03 0.00 2.41 0.00 0.00 30.24 30.92 1rfh n GLN 162 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1rfh s LEU 163 N -3.37 4.32 0.34 1.69 1.98 -1.26 -4.97 118.68 117.40 1rfh s LEU 163 Ca 0.55 2.11 -0.29 0.00 -2.89 0.00 0.00 54.13 53.61 1rfh s LEU 163 Cb 0.47 -3.56 -0.10 0.00 0.66 0.00 0.00 46.19 43.65 1rfh s LEU 163 CO 0.07 -0.70 1.35 -0.62 -1.89 0.00 0.00 176.35 174.56 1rfh s ASP 164 N 1.77 6.69 -0.38 3.68 2.15 -1.26 -4.83 116.67 124.50 1rfh s ASP 164 Ca 0.63 2.75 -0.28 0.00 0.43 0.00 0.00 52.55 56.09 1rfh s ASP 164 Cb -0.31 -2.65 -0.04 0.00 -0.30 0.00 0.00 42.92 39.62 1rfh s ASP 164 CO 0.27 -0.60 2.05 0.00 -0.17 0.00 0.00 175.17 176.71