#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 0.28 -1.54 -0.52 5.12 -1.26 -4.87 116.66 113.87 1rfh n ARG 109 Ca 0.00 -0.16 -0.42 0.00 -1.93 0.00 0.00 57.85 55.34 1rfh n ARG 109 Cb 0.00 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.76 1rfh n ARG 109 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1rfh n VAL 110 N -1.22 0.14 -1.55 1.55 0.31 -1.26 -4.83 118.33 111.47 1rfh n VAL 110 Ca 0.08 -0.52 -0.28 0.00 -0.01 0.00 0.00 64.34 63.61 1rfh n VAL 110 Cb 0.34 -2.35 -0.05 0.00 -0.91 0.00 0.00 33.84 30.87 1rfh n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rfh n LEU 111 N 12.81 6.65 -1.64 7.52 -0.00 -1.26 -4.47 117.00 136.62 1rfh n LEU 111 Ca 0.37 -4.16 -0.06 0.00 -0.00 0.00 0.00 56.01 52.16 1rfh n LEU 111 Cb 0.41 -1.25 0.25 0.00 -0.00 0.00 0.00 43.42 42.84 1rfh n LEU 111 CO 0.72 1.77 0.94 0.00 -0.00 0.00 0.00 177.39 180.82 1rfh n ALA 112 N 1.01 4.39 -0.04 1.47 0.00 -1.26 -4.39 120.51 121.69 1rfh n ALA 112 Ca 0.51 -2.62 -0.10 0.00 0.00 0.00 0.00 53.44 51.23 1rfh n ALA 112 Cb 0.52 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.61 0.65 -1.51 0.00 2.13 -1.26 -4.41 120.64 115.63 1rfh n GLU 113 Ca 0.39 0.21 -0.34 0.00 0.66 0.00 0.00 57.16 58.08 1rfh n GLU 113 Cb 1.26 -1.71 -0.05 0.00 0.27 0.00 0.00 31.44 31.21 1rfh n GLU 113 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1rfh n ARG 114 N -3.00 3.58 -1.12 5.31 0.63 -1.26 -4.89 116.66 115.91 1rfh n ARG 114 Ca -0.22 -2.45 0.00 0.00 -0.92 0.00 0.00 57.85 54.25 1rfh n ARG 114 Cb 1.08 -2.54 0.00 0.00 0.45 0.00 0.00 32.46 31.45 1rfh n ARG 114 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rfh n GLY 115 N 2.46 3.34 2.74 5.14 0.00 -1.26 -5.02 105.19 112.58 1rfh n GLY 115 Ca 0.64 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 1rfh n GLY 115 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rfh n GLU 116 N -0.42 2.89 0.00 1.61 4.07 -1.26 -4.95 120.64 122.58 1rfh n GLU 116 Ca 0.00 -3.21 0.00 0.00 -0.06 0.00 0.00 57.16 53.89 1rfh n GLU 116 Cb 0.00 -2.26 0.00 0.00 -0.06 0.00 0.00 31.44 29.12 1rfh n GLU 116 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rfh n GLY 117 N 0.05 1.09 3.67 8.31 0.00 -1.26 -4.95 105.19 112.10 1rfh n GLY 117 Ca 0.52 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 2.48 -0.04 1.61 8.25 -1.26 -4.89 115.22 121.38 1rfh n HIS 118 Ca 0.00 -0.30 -0.13 0.00 -0.26 0.00 0.00 57.72 57.03 1rfh n HIS 118 Cb 0.00 -2.77 -0.09 0.00 1.12 0.00 0.00 29.99 28.25 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 10.22 0.20 -5.73 -0.41 0.11 -1.92 -3.49 114.38 113.36 1rfh h ARG 119 Ca -0.49 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.47 1rfh h ARG 119 Cb 1.25 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.30 1rfh h ARG 119 CO 0.94 0.67 -0.85 1.19 0.10 0.00 0.00 179.97 182.02 1rfh n PHE 120 N -4.66 -1.91 -3.12 4.08 3.72 -1.25 -4.90 117.46 109.41 1rfh n PHE 120 Ca -0.07 1.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.92 1rfh n PHE 120 Cb 0.34 -2.33 -0.06 0.00 -0.94 0.00 0.00 39.48 36.48 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 -0.75 4.99 0.30 -4.37 -7.23 0.20 -4.54 120.40 108.99 1rfh s VAL 121 Ca -0.07 1.09 -0.29 0.00 -1.81 0.00 0.00 61.98 60.90 1rfh s VAL 121 Cb 0.00 -3.92 -0.10 0.00 0.56 0.00 0.00 36.38 32.92 1rfh s VAL 121 CO 0.35 0.03 1.22 -1.83 -0.31 0.00 0.00 175.10 174.56 1rfh s GLU 122 N 2.49 4.48 -0.07 4.82 1.03 -1.26 -1.01 118.70 129.18 1rfh s GLU 122 Ca 0.26 2.03 -0.03 0.00 0.03 0.00 0.00 54.97 57.25 1rfh s GLU 122 Cb -0.15 -3.13 -0.04 0.00 -0.80 0.00 0.00 34.13 30.01 1rfh s GLU 122 CO 0.09 -0.02 0.06 -0.51 -1.33 0.00 0.00 175.26 173.55 1rfh s LEU 123 N -1.54 3.87 -0.49 1.83 2.01 -0.94 -4.96 118.68 118.47 1rfh s LEU 123 Ca 0.47 0.23 -0.26 0.00 0.01 0.00 0.00 54.13 54.58 1rfh s LEU 123 Cb -0.36 -2.01 0.03 0.00 0.01 0.00 0.00 46.19 43.86 1rfh s LEU 123 CO 0.47 0.36 0.98 0.00 1.01 0.00 0.00 176.35 179.17 1rfh s ALA 124 N -1.01 3.19 -0.59 4.21 0.00 -1.26 -4.44 121.76 121.87 1rfh s ALA 124 Ca 0.16 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 1rfh s ALA 124 Cb -0.12 -3.72 0.03 0.00 0.00 0.00 0.00 23.12 19.31 1rfh s ALA 124 CO 0.06 -2.18 1.24 -0.51 0.00 0.00 0.00 175.76 174.37 1rfh s LEU 125 N 3.98 3.42 -0.42 0.00 1.02 -1.26 -4.85 118.68 120.58 1rfh s LEU 125 Ca 0.38 0.10 -0.01 0.00 0.02 0.00 0.00 54.13 54.63 1rfh s LEU 125 Cb -0.10 -3.10 0.20 0.00 0.02 0.00 0.00 46.19 43.22 1rfh s LEU 125 CO 0.26 -1.55 0.93 0.00 0.02 0.00 0.00 176.35 176.01 1rfh s ARG 126 N 5.13 0.58 0.00 1.70 1.70 -1.26 -4.95 118.95 121.84 1rfh s ARG 126 Ca 0.44 -0.55 0.00 0.00 -0.47 0.00 0.00 55.73 55.15 1rfh s ARG 126 Cb -0.08 -0.02 0.00 0.00 -0.57 0.00 0.00 34.95 34.28 1rfh s ARG 126 CO 0.25 -0.72 0.00 0.41 -1.08 0.00 0.00 175.30 174.15 1rfh n GLY 127 N 2.84 1.40 2.90 3.88 0.00 -1.26 -5.05 105.19 109.89 1rfh n GLY 127 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.06 -1.30 0.90 -0.02 0.00 -1.26 -5.17 107.32 98.41 1rfh s GLY 128 Ca 0.00 1.74 -0.12 0.00 0.00 0.00 0.00 44.72 46.35 1rfh s GLY 128 CO 0.00 4.29 0.41 -1.05 0.00 0.00 0.00 173.10 176.75 1rfh n PRO 129 N 4.20 -1.49 -3.86 2.90 -0.02 -1.26 -4.84 135.00 130.63 1rfh n PRO 129 Ca 0.07 -0.69 -0.12 0.00 -2.02 0.00 0.00 63.50 60.75 1rfh n PRO 129 Cb 0.62 -1.31 -0.12 0.00 -0.02 0.00 0.00 33.50 32.67 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 -1.98 -0.02 -0.23 -1.23 0.00 -1.25 -5.02 107.32 97.58 1rfh s GLY 130 Ca 0.32 0.12 -0.02 0.00 0.00 0.00 0.00 44.72 45.14 1rfh s GLY 130 CO 0.26 0.06 -0.08 -0.98 0.00 0.00 0.00 173.10 172.37 1rfh s TRP 131 N -0.36 2.99 -0.84 1.90 0.52 -1.26 0.18 118.94 122.07 1rfh s TRP 131 Ca -0.04 -1.40 -0.21 0.00 0.02 0.00 0.00 56.10 54.47 1rfh s TRP 131 Cb -0.03 -2.05 -0.19 0.00 -1.15 0.00 0.00 33.47 30.04 1rfh s TRP 131 CO 0.00 -0.69 2.30 0.00 0.02 0.00 0.00 176.95 178.58 1rfh h ASP 133 N 12.11 0.03 0.24 0.00 3.32 -1.71 1.00 116.42 131.41 1rfh h ASP 133 Ca 0.01 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1rfh h ASP 133 Cb 1.03 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1rfh h ASP 133 CO 1.16 -0.01 -0.11 0.25 -1.72 0.00 0.00 179.24 178.81 1rfh h LEU 134 N 0.02 -0.27 0.00 1.55 5.85 -1.85 -3.41 115.31 117.20 1rfh h LEU 134 Ca 0.69 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 59.17 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 -0.04 0.16 -0.13 0.00 -0.34 0.00 0.00 178.44 178.08 1rfh n GLY 136 N 1.67 0.90 2.44 0.00 0.00 0.32 -5.01 105.19 105.51 1rfh n GLY 136 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.02 -3.17 1.61 1.74 -1.26 -4.54 116.66 109.02 1rfh n ARG 137 Ca 0.00 -1.24 -0.39 0.00 -0.77 0.00 0.00 57.85 55.45 1rfh n ARG 137 Cb 0.00 -1.06 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 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 -4.76 4.34 -0.50 5.56 2.02 -1.26 -1.01 118.70 123.10 1rfh s GLU 138 Ca 0.49 0.78 -0.16 0.00 0.02 0.00 0.00 54.97 56.09 1rfh s GLU 138 Cb -0.04 -3.35 0.09 0.00 0.10 0.00 0.00 34.13 30.93 1rfh s GLU 138 CO 0.37 0.34 0.46 0.14 0.02 0.00 0.00 175.26 176.59 1rfh s VAL 139 N -0.12 5.17 0.08 2.63 -7.23 0.48 -4.83 120.40 116.58 1rfh s VAL 139 Ca 0.32 -1.11 0.08 0.00 -1.81 0.00 0.00 61.98 59.46 1rfh s VAL 139 Cb -0.18 -4.21 -0.22 0.00 0.56 0.00 0.00 36.38 32.32 1rfh s VAL 139 CO 0.18 -0.70 1.12 0.17 -0.31 0.00 0.00 175.10 175.56 1rfh h LEU 140 N 8.94 0.03-10.51 1.32 -0.00 -1.96 -3.33 115.31 109.80 1rfh h LEU 140 Ca -0.29 -0.03 -0.46 0.00 -0.00 0.00 0.00 57.88 57.10 1rfh h LEU 140 Cb 1.11 -0.01 0.07 0.00 -0.00 0.00 0.00 40.66 41.82 1rfh h LEU 140 CO 0.94 1.03 0.17 -0.13 -0.00 0.00 0.00 178.44 180.45 1rfh s ARG 141 N -2.68 2.52 -0.76 0.17 0.52 -1.26 -4.92 118.95 112.54 1rfh s ARG 141 Ca -0.01 -0.22 -0.24 0.00 -0.52 0.00 0.00 55.73 54.74 1rfh s ARG 141 Cb 0.09 -2.25 -0.16 0.00 0.52 0.00 0.00 34.95 33.16 1rfh s ARG 141 CO 0.82 -0.96 2.40 0.94 0.02 0.00 0.00 175.30 178.52 1rfh n GLN 142 N -2.72 0.56 -1.99 3.54 7.27 -1.26 -4.77 117.38 118.02 1rfh n GLN 142 Ca 0.07 -0.52 -0.40 0.00 0.07 0.00 0.00 57.00 56.22 1rfh n GLN 142 Cb 0.59 -3.19 -0.00 0.00 2.41 0.00 0.00 30.24 30.05 1rfh n GLN 142 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1rfh s ALA 143 N 12.09 3.30 -0.31 1.69 0.00 -1.26 -4.39 121.76 132.88 1rfh s ALA 143 Ca 1.01 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 54.18 1rfh s ALA 143 Cb -0.29 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 1rfh s ALA 143 CO 0.20 -0.90 0.16 -0.51 0.00 0.00 0.00 175.76 174.71 1rfh s LEU 144 N -2.41 4.10 -0.49 0.00 1.43 -0.38 -2.21 118.68 118.72 1rfh s LEU 144 Ca 0.57 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 1rfh s LEU 144 Cb -0.40 -2.02 0.12 0.00 0.03 0.00 0.00 46.19 43.92 1rfh s LEU 144 CO 0.52 -0.18 0.39 -0.60 0.23 0.00 0.00 176.35 176.71 1rfh s ARG 145 N 1.63 2.65 -1.28 1.70 3.52 -0.18 0.03 118.95 127.02 1rfh s ARG 145 Ca 0.05 -1.73 -0.17 0.00 -0.13 0.00 0.00 55.73 53.74 1rfh s ARG 145 Cb -0.17 -4.04 0.09 0.00 -1.56 0.00 0.00 34.95 29.27 1rfh s ARG 145 CO 0.07 -1.23 1.68 0.00 -0.81 0.00 0.00 175.30 175.01 1rfh n ALA 147 N 7.91 1.04 0.27 0.00 0.00 -1.26 -0.83 120.51 127.63 1rfh n ALA 147 Ca 0.47 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.07 1rfh n ALA 147 Cb 0.45 -0.99 0.72 0.00 0.00 0.00 0.00 19.45 19.64 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 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1rfh h ASN 148 CO 0.00 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.84 1rfh n LYS 150 N -0.95 3.67 -0.77 0.00 5.02 -0.01 -5.04 118.16 120.09 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 -0.41 -2.31 2.13 1.16 -1.24 -4.50 117.46 112.28 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 -2.57 3.56 0.38 1.97 2.01 -1.25 -2.28 115.64 117.46 1rfh s THR 152 Ca 0.00 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.34 1rfh s THR 152 Cb 0.00 -4.47 -0.00 0.00 0.01 0.00 0.00 72.50 68.04 1rfh s THR 152 CO 0.00 -1.42 0.50 0.00 -0.69 0.00 0.00 174.62 173.01 1rfh s HIS 154 N -2.30 2.35 0.06 0.00 3.76 -1.26 -1.25 115.29 116.65 1rfh s HIS 154 Ca 0.50 1.57 -0.24 0.00 -0.15 0.00 0.00 55.06 56.74 1rfh s HIS 154 Cb -0.09 -3.34 -0.11 0.00 1.11 0.00 0.00 32.58 30.15 1rfh s HIS 154 CO 0.31 -2.14 1.38 1.03 -0.85 0.00 0.00 174.74 174.47 1rfh h SER 155 N 0.04 -1.00 0.44 1.40 0.87 -1.86 -1.36 113.55 112.08 1rfh h SER 155 Ca -0.48 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1rfh h SER 155 Cb 1.27 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 1rfh h SER 155 CO 0.52 -0.42 0.00 -0.62 -0.53 0.00 0.00 176.83 175.78 1rfh n GLU 156 N -4.48 0.10 0.09 2.24 1.02 -1.26 -2.16 120.64 116.20 1rfh n GLU 156 Ca -0.07 0.42 -0.03 0.00 -0.02 0.00 0.00 57.16 57.45 1rfh n GLU 156 Cb 0.30 -1.73 -0.04 0.00 -0.02 0.00 0.00 31.44 29.95 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 1.15 0.00 0.00 -0.00 -0.83 -0.60 114.38 114.09 1rfh h ARG 158 Ca -0.01 -0.12 0.00 0.00 -0.00 0.00 0.00 59.98 59.85 1rfh h ARG 158 Cb 1.58 -0.23 0.00 0.00 -0.00 0.00 0.00 29.97 31.32 1rfh h ARG 158 CO 0.11 0.83 0.00 0.43 -0.00 0.00 0.00 179.97 181.33 1rfh n SER 159 N -4.35 0.00 0.00 0.08 7.64 -1.23 -2.41 113.62 113.34 1rfh n SER 159 Ca 0.09 0.38 0.10 0.00 1.01 0.00 0.00 58.87 60.45 1rfh n SER 159 Cb 0.09 -0.45 -0.08 0.00 -1.01 0.00 0.00 64.21 62.76 1rfh n SER 159 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rfh n LEU 160 N -1.45 0.89 -4.37 -3.43 7.99 -0.27 -4.85 117.00 111.51 1rfh n LEU 160 Ca 0.06 -0.41 -0.37 0.00 -0.01 0.00 0.00 56.01 55.28 1rfh n LEU 160 Cb 0.21 -0.03 -0.13 0.00 -0.11 0.00 0.00 43.42 43.37 1rfh n LEU 160 CO 0.18 0.22 -0.27 -0.51 -1.51 0.00 0.00 177.39 175.49 1rfh s ILE 161 N -3.03 4.05 -0.82 -0.08 2.07 -0.99 -4.93 121.20 117.47 1rfh s ILE 161 Ca 0.07 -0.59 0.18 0.00 -1.41 0.00 0.00 60.65 58.90 1rfh s ILE 161 Cb 0.16 -3.06 -0.19 0.00 0.13 0.00 0.00 42.46 39.50 1rfh s ILE 161 CO 0.85 0.12 0.74 0.00 -1.91 0.00 0.00 174.94 174.75 1rfh n GLN 162 N 4.88 1.15 -1.53 3.50 1.13 -1.26 -4.94 117.38 120.32 1rfh n GLN 162 Ca -0.15 -0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.53 1rfh n GLN 162 Cb 0.49 -1.34 -0.08 0.00 0.11 0.00 0.00 30.24 29.42 1rfh n GLN 162 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1rfh n LEU 163 N -1.43 1.44 -4.39 1.08 4.77 -1.26 -4.89 117.00 112.32 1rfh n LEU 163 Ca 0.03 -0.22 -0.29 0.00 -0.03 0.00 0.00 56.01 55.49 1rfh n LEU 163 Cb 0.28 -1.30 0.24 0.00 -2.33 0.00 0.00 43.42 40.31 1rfh n LEU 163 CO 0.36 -1.22 0.13 0.47 -1.33 0.00 0.00 177.39 175.80 1rfh n ASP 164 N 13.64 -2.12 -4.57 -1.43 9.92 -1.26 -4.78 116.55 125.95 1rfh n ASP 164 Ca 0.50 -0.20 -0.42 0.00 -0.53 0.00 0.00 54.79 54.13 1rfh n ASP 164 Cb 0.33 -1.14 -0.03 0.00 -0.64 0.00 0.00 41.12 39.63 1rfh n ASP 164 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33