#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 1.07 -1.93 2.52 2.10 -2.09 -3.43 117.51 115.74 1k81 h ILE 109 Ca 0.00 -0.19 0.07 0.00 1.08 0.00 0.00 64.86 65.82 1k81 h ILE 109 Cb 0.00 1.09 -0.20 0.00 -1.09 0.00 0.00 36.82 36.61 1k81 h ILE 109 CO 0.00 0.06 -0.15 0.00 -1.08 0.00 0.00 178.15 176.98 1k81 n ARG 111 N 5.45 0.00 -1.71 0.00 1.74 -1.26 -4.29 116.66 116.58 1k81 n ARG 111 Ca -0.11 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.64 1k81 n ARG 111 Cb 0.49 -0.20 0.05 0.00 -1.02 0.00 0.00 32.46 31.78 1k81 n ARG 111 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1k81 n GLU 112 N 0.00 2.95 -1.68 5.56 0.28 -1.26 -4.90 120.64 121.60 1k81 n GLU 112 Ca 0.00 -3.63 -0.42 0.00 -0.16 0.00 0.00 57.16 52.95 1k81 n GLU 112 Cb 0.00 -2.28 -0.02 0.00 1.43 0.00 0.00 31.44 30.57 1k81 n GLU 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1k81 s GLY 114 N 4.01 1.68 -0.99 0.00 0.00 -1.26 -4.23 107.32 106.53 1k81 s GLY 114 Ca 0.52 -0.31 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 1k81 s GLY 114 CO 0.00 1.88 0.77 1.17 0.00 0.00 0.00 173.10 176.92 1k81 n LYS 115 N 6.33 -1.45 0.00 2.90 4.81 -1.26 -5.02 118.16 124.47 1k81 n LYS 115 Ca 0.06 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1k81 n LYS 115 Cb 0.48 -4.53 0.00 0.00 0.02 0.00 0.00 35.03 31.00 1k81 n LYS 115 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1k81 n PRO 116 N -3.24 3.85 -3.85 1.64 -0.04 -1.26 -5.08 135.00 127.02 1k81 n PRO 116 Ca -0.10 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.27 1k81 n PRO 116 Cb 0.59 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.82 0.10 -0.07 3.54 1.01 -0.97 -5.05 116.67 114.41 1k81 s ASP 117 Ca 0.00 -0.64 0.04 0.00 0.71 0.00 0.00 52.55 52.66 1k81 s ASP 117 Cb 0.00 0.35 0.00 0.00 1.01 0.00 0.00 42.92 44.28 1k81 s ASP 117 CO 0.00 -0.74 -0.19 0.42 0.21 0.00 0.00 175.17 174.87 1k81 s THR 118 N -3.86 1.62 -0.02 -1.27 -4.23 -1.26 -2.24 115.64 104.38 1k81 s THR 118 Ca 0.05 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 59.80 1k81 s THR 118 Cb 0.05 -1.41 -0.00 0.00 1.34 0.00 0.00 72.50 72.48 1k81 s THR 118 CO -0.11 0.46 -0.09 -0.75 -0.54 0.00 0.00 174.62 173.59 1k81 s LYS 119 N 0.28 0.86 -0.03 3.99 2.20 -0.47 -5.00 119.74 121.57 1k81 s LYS 119 Ca -0.12 -0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.22 1k81 s LYS 119 Cb -0.15 -0.81 -0.00 0.00 -1.51 0.00 0.00 37.83 35.35 1k81 s LYS 119 CO 0.05 0.15 -0.15 0.96 -0.36 0.00 0.00 175.35 176.00 1k81 s ILE 120 N 0.03 1.22 -0.02 5.43 -5.25 -1.26 -1.35 121.20 119.99 1k81 s ILE 120 Ca -0.00 -0.61 0.03 0.00 -0.99 0.00 0.00 60.65 59.08 1k81 s ILE 120 Cb -0.06 -1.05 -0.00 0.00 2.95 0.00 0.00 42.46 44.29 1k81 s ILE 120 CO 0.00 0.36 -0.12 0.27 -1.79 0.00 0.00 174.94 173.66 1k81 s ILE 121 N 0.02 0.98 -0.03 8.37 -5.25 -0.89 -5.01 121.20 119.38 1k81 s ILE 121 Ca -0.02 -0.49 0.04 0.00 -0.99 0.00 0.00 60.65 59.19 1k81 s ILE 121 Cb -0.10 -0.84 -0.00 0.00 2.95 0.00 0.00 42.46 44.47 1k81 s ILE 121 CO 0.01 0.29 -0.15 -1.59 -1.79 0.00 0.00 174.94 171.71 1k81 s LYS 122 N -0.01 1.52 -0.02 0.37 0.00 -1.26 -1.98 119.74 118.36 1k81 s LYS 122 Ca -0.00 -0.54 0.03 0.00 0.00 0.00 0.00 55.97 55.46 1k81 s LYS 122 Cb -0.08 -1.36 -0.00 0.00 0.00 0.00 0.00 37.83 36.39 1k81 s LYS 122 CO 0.00 0.24 -0.12 -2.00 0.00 0.00 0.00 175.35 173.48 1k81 s GLU 123 N -0.02 1.13 6.55 1.78 -6.30 -0.91 -5.03 118.70 115.91 1k81 s GLU 123 Ca -0.01 -0.41 0.00 0.00 -2.50 0.00 0.00 54.97 52.05 1k81 s GLU 123 Cb -0.10 -1.05 0.00 0.00 0.00 0.00 0.00 34.13 32.98 1k81 s GLU 123 CO 0.01 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.89 1k81 n GLY 124 N 3.09 2.21 0.69 -1.50 0.00 -1.26 -2.10 105.19 106.32 1k81 n GLY 124 Ca -0.17 0.34 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1k81 n GLY 124 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k81 n ARG 125 N 4.08 1.03 -4.39 1.61 0.63 -1.26 -5.02 116.66 113.34 1k81 n ARG 125 Ca 0.00 -2.67 -0.20 0.00 -0.92 0.00 0.00 57.85 54.06 1k81 n ARG 125 Cb 0.00 -1.13 -0.15 0.00 0.45 0.00 0.00 32.46 31.62 1k81 n ARG 125 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1k81 s VAL 126 N -2.16 0.78 -0.09 5.15 1.01 -0.89 -4.50 120.40 119.70 1k81 s VAL 126 Ca 0.33 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1k81 s VAL 126 Cb 0.33 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1k81 s VAL 126 CO -0.07 0.24 -0.05 -1.00 0.00 0.00 0.00 175.10 174.22 1k81 s HIS 127 N 0.11 3.00 -0.03 5.22 3.76 -0.83 -2.14 115.29 124.38 1k81 s HIS 127 Ca -0.02 -0.02 0.04 0.00 -0.15 0.00 0.00 55.06 54.91 1k81 s HIS 127 Cb -0.08 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 1k81 s HIS 127 CO 0.00 0.27 -0.15 -0.51 -0.85 0.00 0.00 174.74 173.51 1k81 s LEU 128 N -0.57 1.94 -0.10 0.89 1.43 -0.84 -1.83 118.68 119.61 1k81 s LEU 128 Ca 0.09 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1k81 s LEU 128 Cb -0.12 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.26 1k81 s LEU 128 CO 0.02 0.15 -0.05 -0.22 0.23 0.00 0.00 176.35 176.48 1k81 s LEU 129 N -0.10 3.22 -0.02 1.79 0.20 -0.97 -2.10 118.68 120.69 1k81 s LEU 129 Ca 0.00 -0.05 0.04 0.00 0.69 0.00 0.00 54.13 54.81 1k81 s LEU 129 Cb -0.09 -1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 43.94 1k81 s LEU 129 CO 0.01 0.30 -0.13 -0.54 -0.29 0.00 0.00 176.35 175.69 1k81 s LYS 130 N -0.42 1.21 -0.05 1.98 1.02 -0.46 -2.02 119.74 121.00 1k81 s LYS 130 Ca 0.06 -0.46 0.06 0.00 0.02 0.00 0.00 55.97 55.65 1k81 s LYS 130 Cb -0.12 -1.13 -0.01 0.00 -0.52 0.00 0.00 37.83 36.05 1k81 s LYS 130 CO 0.02 0.23 -0.24 0.00 -0.92 0.00 0.00 175.35 174.44 1k81 s MET 132 N -0.26 3.60 0.00 0.00 -1.94 -0.95 -2.65 119.30 117.10 1k81 s MET 132 Ca -0.01 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.47 1k81 s MET 132 Cb -0.13 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 33.80 1k81 s MET 132 CO 0.03 0.30 0.00 0.00 -0.01 0.00 0.00 175.02 175.33 1k81 n ALA 133 N 3.37 0.00 0.34 3.03 0.00 -1.26 -2.30 120.51 123.69 1k81 n ALA 133 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.31 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 1.42 -1.20 3.22 0.00 0.00 -1.18 -5.03 105.19 102.42 1k81 n GLY 135 Ca 0.01 0.49 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.09 1.84 -0.03 4.61 0.00 -1.09 -5.01 121.76 119.00 1k81 s ALA 136 Ca 0.10 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1k81 s ALA 136 Cb -0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.57 1k81 s ALA 136 CO 0.74 0.39 -0.15 0.96 0.00 0.00 0.00 175.76 177.70 1k81 s ILE 137 N -0.25 1.23 -0.02 0.00 -4.36 -1.26 -1.92 121.20 114.61 1k81 s ILE 137 Ca 0.01 -0.61 0.03 0.00 -0.26 0.00 0.00 60.65 59.82 1k81 s ILE 137 Cb -0.11 -1.06 -0.00 0.00 1.25 0.00 0.00 42.46 42.54 1k81 s ILE 137 CO 0.01 0.36 -0.12 -0.60 0.24 0.00 0.00 174.94 174.83 1k81 s ARG 138 N 0.03 1.15 -0.08 0.37 3.52 -0.86 -5.02 118.95 118.07 1k81 s ARG 138 Ca -0.02 -0.41 -0.15 0.00 -0.13 0.00 0.00 55.73 55.02 1k81 s ARG 138 Cb -0.10 -1.06 -0.05 0.00 -1.56 0.00 0.00 34.95 32.18 1k81 s ARG 138 CO 0.01 0.19 0.37 -1.25 -0.81 0.00 0.00 175.30 173.81 1k81 s PRO 139 N 0.01 4.05 -0.01 5.12 0.04 -1.26 -2.30 135.00 140.65 1k81 s PRO 139 Ca -0.01 0.29 -0.12 0.00 0.04 0.00 0.00 61.00 61.21 1k81 s PRO 139 Cb -0.08 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1k81 s PRO 139 CO 0.00 0.47 0.24 0.96 0.04 0.00 0.00 177.00 178.72 1k81 s ILE 140 N -0.32 0.07 -0.19 0.56 -4.36 -0.76 -5.03 121.20 111.16 1k81 s ILE 140 Ca 0.21 -0.54 -0.08 0.00 -0.26 0.00 0.00 60.65 59.98 1k81 s ILE 140 Cb -0.15 -0.53 0.03 0.00 1.25 0.00 0.00 42.46 43.06 1k81 s ILE 140 CO 0.09 -0.30 0.16 0.54 0.24 0.00 0.00 174.94 175.68 1k81 n ARG 141 N 1.41 -3.74 -2.25 0.37 5.12 -1.26 -1.97 116.66 114.34 1k81 n ARG 141 Ca -0.22 2.92 -0.10 0.00 -1.93 0.00 0.00 57.85 58.52 1k81 n ARG 141 Cb 0.56 -4.59 0.01 0.00 -1.16 0.00 0.00 32.46 27.28 1k81 n ARG 141 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1k81 n MET 142 N 1.24 1.05 0.00 5.56 2.81 -1.26 -3.70 117.12 122.82 1k81 n MET 142 Ca -0.27 -1.38 0.00 0.00 -1.81 0.00 0.00 57.70 54.23 1k81 n MET 142 Cb 0.42 0.07 0.00 0.00 -0.71 0.00 0.00 33.22 33.01 1k81 n MET 142 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99