#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k81 h ILE 109 N 0.00 0.64 -1.38 2.52 -0.00 -2.03 -3.47 117.51 113.79 1k81 h ILE 109 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 64.83 1k81 h ILE 109 Cb 0.00 0.55 -0.00 0.00 -0.00 0.00 0.00 36.82 37.37 1k81 h ILE 109 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.15 178.16 1k81 h ARG 111 N 0.00 0.00 -1.15 0.00 3.08 -2.04 -3.42 114.38 110.85 1k81 h ARG 111 Ca -0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1k81 h ARG 111 Cb 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.63 1k81 h ARG 111 CO 0.00 0.00 -0.86 0.39 -1.07 0.00 0.00 179.97 178.43 1k81 n GLU 112 N -2.18 2.95 -3.19 0.04 1.02 -1.26 -4.95 120.64 113.07 1k81 n GLU 112 Ca -0.00 -4.13 -0.44 0.00 -0.02 0.00 0.00 57.16 52.57 1k81 n GLU 112 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.39 1k81 n GLU 112 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1k81 n GLY 114 N 2.22 -1.97 2.95 0.00 0.00 -1.26 -4.32 105.19 102.81 1k81 n GLY 114 Ca 0.25 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1k81 n GLY 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k81 s LYS 115 N -0.41 2.54 0.00 1.61 2.20 -1.26 -5.06 119.74 119.37 1k81 s LYS 115 Ca 0.00 -3.20 0.00 0.00 -0.36 0.00 0.00 55.97 52.41 1k81 s LYS 115 Cb 0.00 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1k81 s LYS 115 CO 0.00 -1.25 0.00 -0.35 -0.36 0.00 0.00 175.35 173.39 1k81 n PRO 116 N 2.26 3.96 -3.79 4.03 -0.04 -1.26 -5.05 135.00 135.10 1k81 n PRO 116 Ca 0.17 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.53 1k81 n PRO 116 Cb 0.35 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.74 1k81 n PRO 116 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1k81 s ASP 117 N -0.56 -0.05 -0.07 3.54 1.11 -0.98 -5.03 116.67 114.63 1k81 s ASP 117 Ca 0.00 -0.32 0.04 0.00 0.18 0.00 0.00 52.55 52.45 1k81 s ASP 117 Cb 0.00 0.34 0.00 0.00 1.07 0.00 0.00 42.92 44.34 1k81 s ASP 117 CO 0.00 -0.63 -0.17 0.42 1.18 0.00 0.00 175.17 175.97 1k81 s THR 118 N -2.82 1.51 -0.02 -1.27 -4.23 -1.26 -2.18 115.64 105.37 1k81 s THR 118 Ca -0.03 -0.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1k81 s THR 118 Cb 0.00 -1.32 -0.00 0.00 1.34 0.00 0.00 72.50 72.52 1k81 s THR 118 CO -0.05 0.44 -0.08 -0.75 -0.54 0.00 0.00 174.62 173.63 1k81 s LYS 119 N 0.34 0.80 -0.03 3.99 2.20 -0.75 -5.04 119.74 121.24 1k81 s LYS 119 Ca -0.12 -0.28 0.04 0.00 -0.36 0.00 0.00 55.97 55.25 1k81 s LYS 119 Cb -0.15 -0.77 -0.00 0.00 -1.51 0.00 0.00 37.83 35.40 1k81 s LYS 119 CO 0.05 0.13 -0.14 0.42 -0.36 0.00 0.00 175.35 175.45 1k81 s ILE 120 N 0.05 1.13 -0.02 5.43 -1.09 -1.26 -1.81 121.20 123.63 1k81 s ILE 120 Ca -0.01 -0.56 0.03 0.00 -2.23 0.00 0.00 60.65 57.89 1k81 s ILE 120 Cb -0.06 -0.98 -0.00 0.00 -1.58 0.00 0.00 42.46 39.83 1k81 s ILE 120 CO 0.00 0.33 -0.12 -0.51 -1.23 0.00 0.00 174.94 173.42 1k81 s ILE 121 N 0.05 0.99 -0.03 2.92 2.07 -0.93 -5.04 121.20 121.22 1k81 s ILE 121 Ca -0.02 -0.50 0.04 0.00 -1.41 0.00 0.00 60.65 58.76 1k81 s ILE 121 Cb -0.09 -0.85 -0.00 0.00 0.13 0.00 0.00 42.46 41.64 1k81 s ILE 121 CO 0.01 0.29 -0.14 -1.59 -1.91 0.00 0.00 174.94 171.60 1k81 s LYS 122 N -0.01 1.43 -0.03 3.50 -2.85 -1.26 -1.96 119.74 118.56 1k81 s LYS 122 Ca -0.00 -0.51 0.03 0.00 -1.00 0.00 0.00 55.97 54.49 1k81 s LYS 122 Cb -0.08 -1.29 -0.00 0.00 -2.06 0.00 0.00 37.83 34.40 1k81 s LYS 122 CO 0.00 0.23 -0.12 -2.00 0.10 0.00 0.00 175.35 173.56 1k81 s GLU 123 N -0.01 1.16 4.00 1.78 2.12 -0.94 -5.00 118.70 121.81 1k81 s GLU 123 Ca -0.01 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 54.90 1k81 s GLU 123 Cb -0.09 -1.07 0.00 0.00 0.26 0.00 0.00 34.13 33.23 1k81 s GLU 123 CO 0.01 0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.33 1k81 n GLY 124 N 3.12 0.32 1.75 -1.50 0.00 -1.26 -2.04 105.19 105.58 1k81 n GLY 124 Ca -0.17 0.65 0.03 0.00 0.00 0.00 0.00 46.02 46.53 1k81 n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k81 n ARG 125 N 0.00 0.33 -4.34 1.61 1.74 -1.26 -5.07 116.66 109.68 1k81 n ARG 125 Ca 0.00 -2.27 -0.19 0.00 -0.77 0.00 0.00 57.85 54.61 1k81 n ARG 125 Cb 0.00 -0.30 -0.15 0.00 -1.02 0.00 0.00 32.46 30.99 1k81 n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1k81 s VAL 126 N -0.73 0.70 -0.09 1.55 -7.23 -0.86 -4.85 120.40 108.88 1k81 s VAL 126 Ca 0.32 -0.33 -0.01 0.00 -1.81 0.00 0.00 61.98 60.16 1k81 s VAL 126 Cb 0.37 -0.62 -0.03 0.00 0.56 0.00 0.00 36.38 36.66 1k81 s VAL 126 CO -0.14 0.22 -0.05 -1.00 -0.31 0.00 0.00 175.10 173.81 1k81 s HIS 127 N 0.14 2.99 -0.03 2.82 3.76 -0.93 -2.20 115.29 121.84 1k81 s HIS 127 Ca -0.02 -0.03 0.04 0.00 -0.15 0.00 0.00 55.06 54.90 1k81 s HIS 127 Cb -0.07 -1.78 -0.00 0.00 1.11 0.00 0.00 32.58 31.84 1k81 s HIS 127 CO 0.00 0.27 -0.14 -1.17 -0.85 0.00 0.00 174.74 172.85 1k81 s LEU 128 N -0.56 1.92 -0.08 0.89 1.98 -0.83 -1.73 118.68 120.28 1k81 s LEU 128 Ca 0.09 -0.27 0.03 0.00 -2.89 0.00 0.00 54.13 51.08 1k81 s LEU 128 Cb -0.12 -0.77 -0.02 0.00 0.66 0.00 0.00 46.19 45.95 1k81 s LEU 128 CO 0.02 0.14 -0.15 -0.22 -1.89 0.00 0.00 176.35 174.25 1k81 s LEU 129 N -0.07 2.65 -0.02 -0.68 0.20 -1.00 -2.18 118.68 117.58 1k81 s LEU 129 Ca 0.00 -0.27 0.03 0.00 0.69 0.00 0.00 54.13 54.58 1k81 s LEU 129 Cb -0.08 -1.55 -0.00 0.00 -0.43 0.00 0.00 46.19 44.12 1k81 s LEU 129 CO 0.01 0.28 -0.12 -0.75 -0.29 0.00 0.00 176.35 175.47 1k81 s LYS 130 N -0.31 1.10 -0.04 1.98 2.20 -0.75 -1.99 119.74 121.93 1k81 s LYS 130 Ca 0.02 -0.42 0.06 0.00 -0.36 0.00 0.00 55.97 55.28 1k81 s LYS 130 Cb -0.13 -1.03 -0.01 0.00 -1.51 0.00 0.00 37.83 35.15 1k81 s LYS 130 CO 0.03 0.21 -0.22 0.00 -0.36 0.00 0.00 175.35 175.00 1k81 s MET 132 N -0.17 3.59 0.00 0.00 -1.94 -0.93 -2.63 119.30 117.23 1k81 s MET 132 Ca -0.01 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 1k81 s MET 132 Cb -0.12 -2.90 0.00 0.00 2.01 0.00 0.00 34.83 33.82 1k81 s MET 132 CO 0.02 0.30 0.00 0.00 -0.01 0.00 0.00 175.02 175.33 1k81 n ALA 133 N 3.36 0.00 0.51 3.03 0.00 -1.26 -2.33 120.51 123.83 1k81 n ALA 133 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.32 1k81 n ALA 133 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 1k81 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k81 n GLY 135 N 1.28 -1.20 3.29 0.00 0.00 -1.19 -5.02 105.19 102.36 1k81 n GLY 135 Ca 0.02 0.52 -0.31 0.00 0.00 0.00 0.00 46.02 46.25 1k81 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k81 s ALA 136 N -3.17 2.19 -0.03 4.61 0.00 -1.08 -5.01 121.76 119.27 1k81 s ALA 136 Ca 0.20 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 51.13 1k81 s ALA 136 Cb -0.03 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.43 1k81 s ALA 136 CO 0.76 0.46 -0.14 0.96 0.00 0.00 0.00 175.76 177.81 1k81 s ILE 137 N -0.34 1.16 -0.03 0.00 -4.36 -1.26 -1.94 121.20 114.43 1k81 s ILE 137 Ca 0.02 -0.57 0.03 0.00 -0.26 0.00 0.00 60.65 59.87 1k81 s ILE 137 Cb -0.12 -1.00 -0.00 0.00 1.25 0.00 0.00 42.46 42.59 1k81 s ILE 137 CO 0.02 0.34 -0.12 -0.13 0.24 0.00 0.00 174.94 175.29 1k81 s ARG 138 N 0.03 1.19 -0.17 0.37 0.52 -0.84 -5.02 118.95 115.04 1k81 s ARG 138 Ca -0.02 -0.41 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 1k81 s ARG 138 Cb -0.10 -1.09 -0.05 0.00 0.52 0.00 0.00 34.95 34.23 1k81 s ARG 138 CO 0.01 0.18 0.20 -1.25 0.02 0.00 0.00 175.30 174.46 1k81 s PRO 139 N 0.06 4.09 -0.38 3.54 0.04 -1.26 -2.39 135.00 138.70 1k81 s PRO 139 Ca -0.02 -0.07 0.01 0.00 0.04 0.00 0.00 61.00 60.96 1k81 s PRO 139 Cb -0.09 -3.38 0.13 0.00 0.04 0.00 0.00 34.50 31.20 1k81 s PRO 139 CO 0.01 0.37 0.20 0.42 0.04 0.00 0.00 177.00 178.04 1k81 s ILE 140 N 0.12 0.88 0.00 0.56 1.09 -0.71 -5.02 121.20 118.12 1k81 s ILE 140 Ca 0.13 -2.02 0.00 0.00 -1.10 0.00 0.00 60.65 57.65 1k81 s ILE 140 Cb -0.12 -1.63 0.00 0.00 -1.06 0.00 0.00 42.46 39.64 1k81 s ILE 140 CO 0.02 -0.88 0.22 -1.14 -0.10 0.00 0.00 174.94 173.06 1k81 n ARG 141 N 4.00 0.00 -1.31 2.79 3.00 -1.26 -2.19 116.66 121.68 1k81 n ARG 141 Ca 0.07 0.36 -0.30 0.00 -0.00 0.00 0.00 57.85 57.98 1k81 n ARG 141 Cb 0.37 -0.99 0.12 0.00 0.00 0.00 0.00 32.46 31.96 1k81 n ARG 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k81 s MET 142 N -1.16 1.68 0.00 -0.14 0.23 -1.26 -4.65 119.30 114.00 1k81 s MET 142 Ca 0.00 0.83 0.00 0.00 -1.03 0.00 0.00 55.69 55.49 1k81 s MET 142 Cb 0.00 -1.86 0.00 0.00 -1.53 0.00 0.00 34.83 31.44 1k81 s MET 142 CO 0.00 -1.95 0.40 1.51 -2.03 0.00 0.00 175.02 172.95