#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 0.52 0.00 2.52 6.09 -2.06 -3.45 117.51 121.13 1k81 h ILE 109 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1k81 h ILE 109 Cb 0.00 0.41 0.00 0.00 0.47 0.00 0.00 36.82 37.70 1k81 h ILE 109 CO 0.00 0.02 0.00 0.00 -3.07 0.00 0.00 178.15 175.10 1k81 n ARG 111 N 0.00 0.00 -1.16 0.00 1.74 -1.26 -4.92 116.66 111.06 1k81 n ARG 111 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1k81 n ARG 111 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 1k81 n ARG 111 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1k81 n GLU 112 N 0.00 0.46 -3.15 5.56 1.02 -1.26 -5.03 120.64 118.24 1k81 n GLU 112 Ca 0.00 -2.31 -0.40 0.00 -0.02 0.00 0.00 57.16 54.44 1k81 n GLU 112 Cb 0.00 -0.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.85 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 3.59 -0.53 0.21 0.00 0.00 -1.26 -4.91 105.19 102.29 1k81 n GLY 114 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1k81 n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k81 n LYS 115 N -0.07 0.00 0.00 1.61 5.02 -1.26 -5.11 118.16 118.36 1k81 n LYS 115 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1k81 n LYS 115 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.41 1k81 n LYS 115 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1k81 n PRO 116 N -1.95 0.00 -3.57 1.97 -0.02 -1.26 -5.05 135.00 125.11 1k81 n PRO 116 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1k81 n PRO 116 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1k81 n PRO 116 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1k81 n ASP 117 N 0.00 0.00 -4.04 2.55 8.00 -1.05 -5.06 116.55 116.96 1k81 n ASP 117 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 1k81 n ASP 117 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 1k81 n ASP 117 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1k81 s THR 118 N -3.00 1.08 -0.02 -3.53 -4.23 -1.26 -1.86 115.64 102.82 1k81 s THR 118 Ca 0.00 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.06 1k81 s THR 118 Cb 0.00 -0.97 -0.00 0.00 1.34 0.00 0.00 72.50 72.87 1k81 s THR 118 CO 0.00 0.33 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.77 1k81 s LYS 119 N 0.41 1.02 -0.08 3.99 1.02 -0.97 -4.99 119.74 120.14 1k81 s LYS 119 Ca -0.09 -0.37 0.02 0.00 0.02 0.00 0.00 55.97 55.55 1k81 s LYS 119 Cb -0.13 -0.95 -0.02 0.00 -0.52 0.00 0.00 37.83 36.21 1k81 s LYS 119 CO 0.02 0.18 -0.14 0.96 -0.92 0.00 0.00 175.35 175.45 1k81 s ILE 120 N -0.00 3.07 -0.02 2.17 -5.25 -1.26 -2.61 121.20 117.29 1k81 s ILE 120 Ca -0.00 -0.70 0.03 0.00 -0.99 0.00 0.00 60.65 59.00 1k81 s ILE 120 Cb -0.07 -2.23 -0.00 0.00 2.95 0.00 0.00 42.46 43.10 1k81 s ILE 120 CO 0.00 0.57 -0.12 -0.51 -1.79 0.00 0.00 174.94 173.09 1k81 s ILE 121 N -0.36 1.00 -0.03 8.37 2.07 -0.92 -5.01 121.20 126.33 1k81 s ILE 121 Ca 0.04 -0.51 0.04 0.00 -1.41 0.00 0.00 60.65 58.81 1k81 s ILE 121 Cb -0.12 -0.86 -0.00 0.00 0.13 0.00 0.00 42.46 41.60 1k81 s ILE 121 CO 0.02 0.29 -0.16 -1.59 -1.91 0.00 0.00 174.94 171.59 1k81 s LYS 122 N -0.04 1.61 -0.02 3.50 0.00 -1.26 -1.94 119.74 121.58 1k81 s LYS 122 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 55.97 55.43 1k81 s LYS 122 Cb -0.08 -1.44 -0.00 0.00 0.00 0.00 0.00 37.83 36.31 1k81 s LYS 122 CO 0.00 0.26 -0.12 -1.21 0.00 0.00 0.00 175.35 174.28 1k81 s GLU 123 N -0.04 1.13 7.74 1.78 2.02 -0.89 -5.02 118.70 125.42 1k81 s GLU 123 Ca -0.02 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.56 1k81 s GLU 123 Cb -0.10 -1.05 0.00 0.00 0.10 0.00 0.00 34.13 33.08 1k81 s GLU 123 CO 0.01 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.90 1k81 n GLY 124 N 3.07 4.18 0.30 -1.39 0.00 -1.26 -2.15 105.19 107.94 1k81 n GLY 124 Ca -0.17 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 13.10 1.69 -4.48 1.61 5.12 -1.26 -4.98 116.66 127.45 1k81 n ARG 125 Ca 0.00 -2.67 -0.21 0.00 -1.93 0.00 0.00 57.85 53.04 1k81 n ARG 125 Cb 0.00 -1.59 -0.15 0.00 -1.16 0.00 0.00 32.46 29.55 1k81 n ARG 125 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1k81 s VAL 126 N -2.88 0.91 -0.09 1.55 0.11 -0.91 -4.74 120.40 114.34 1k81 s VAL 126 Ca 0.35 -0.44 -0.00 0.00 -2.93 0.00 0.00 61.98 58.95 1k81 s VAL 126 Cb 0.30 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1k81 s VAL 126 CO 0.04 0.28 -0.06 -1.00 -3.33 0.00 0.00 175.10 171.03 1k81 s HIS 127 N 0.10 2.98 -0.03 1.54 3.76 -0.91 -2.10 115.29 120.62 1k81 s HIS 127 Ca -0.02 -0.04 0.04 0.00 -0.15 0.00 0.00 55.06 54.89 1k81 s HIS 127 Cb -0.08 -1.77 -0.00 0.00 1.11 0.00 0.00 32.58 31.83 1k81 s HIS 127 CO 0.01 0.26 -0.14 -0.48 -0.85 0.00 0.00 174.74 173.53 1k81 s LEU 128 N -0.55 1.92 -0.10 0.89 2.34 -0.82 -1.76 118.68 120.60 1k81 s LEU 128 Ca 0.08 -0.27 -0.01 0.00 0.06 0.00 0.00 54.13 53.99 1k81 s LEU 128 Cb -0.12 -0.78 -0.03 0.00 -0.56 0.00 0.00 46.19 44.71 1k81 s LEU 128 CO 0.02 0.14 -0.05 -0.22 -1.06 0.00 0.00 176.35 175.18 1k81 s LEU 129 N -0.07 3.22 -0.02 1.48 0.20 -0.99 -2.16 118.68 120.34 1k81 s LEU 129 Ca 0.00 -0.05 0.03 0.00 0.69 0.00 0.00 54.13 54.80 1k81 s LEU 129 Cb -0.08 -1.73 -0.00 0.00 -0.43 0.00 0.00 46.19 43.94 1k81 s LEU 129 CO 0.01 0.29 -0.12 -0.75 -0.29 0.00 0.00 176.35 175.49 1k81 s LYS 130 N -0.38 1.13 -0.05 1.98 2.36 -1.07 -2.07 119.74 121.63 1k81 s LYS 130 Ca 0.06 -0.43 0.06 0.00 -2.55 0.00 0.00 55.97 53.11 1k81 s LYS 130 Cb -0.12 -1.06 -0.01 0.00 -1.05 0.00 0.00 37.83 35.59 1k81 s LYS 130 CO 0.02 0.21 -0.23 0.00 1.55 0.00 0.00 175.35 176.91 1k81 s MET 132 N -0.10 3.53 0.00 0.00 -1.94 -0.78 -2.68 119.30 117.34 1k81 s MET 132 Ca -0.04 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1k81 s MET 132 Cb -0.13 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 33.87 1k81 s MET 132 CO 0.03 0.29 0.00 0.00 -0.01 0.00 0.00 175.02 175.33 1k81 n ALA 133 N 3.37 0.00 0.36 3.03 0.00 -1.26 -2.52 120.51 123.49 1k81 n ALA 133 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1k81 n ALA 133 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 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 1.48 -1.22 3.21 0.00 0.00 -1.19 -4.66 105.19 102.81 1k81 n GLY 135 Ca 0.00 0.50 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 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 1.78 -0.04 4.61 0.00 -1.09 -5.01 121.76 118.92 1k81 s ALA 136 Ca 0.11 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1k81 s ALA 136 Cb -0.01 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.58 1k81 s ALA 136 CO 0.75 0.38 -0.17 0.42 0.00 0.00 0.00 175.76 177.14 1k81 s ILE 137 N -0.26 1.38 -0.03 0.00 1.01 -1.26 -1.91 121.20 120.13 1k81 s ILE 137 Ca 0.02 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1k81 s ILE 137 Cb -0.10 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.18 1k81 s ILE 137 CO 0.01 0.40 -0.12 -0.60 0.00 0.00 0.00 174.94 174.63 1k81 s ARG 138 N 0.00 1.16 -0.19 2.79 3.52 -0.88 -5.03 118.95 120.32 1k81 s ARG 138 Ca -0.03 -0.41 -0.15 0.00 -0.13 0.00 0.00 55.73 55.01 1k81 s ARG 138 Cb -0.11 -1.07 -0.04 0.00 -1.56 0.00 0.00 34.95 32.17 1k81 s ARG 138 CO 0.02 0.18 0.36 -1.25 -0.81 0.00 0.00 175.30 173.80 1k81 s PRO 139 N 0.03 4.21 -0.02 5.12 0.04 -1.26 -2.34 135.00 140.77 1k81 s PRO 139 Ca -0.01 0.17 0.03 0.00 0.04 0.00 0.00 61.00 61.22 1k81 s PRO 139 Cb -0.08 -3.50 -0.00 0.00 0.04 0.00 0.00 34.50 30.96 1k81 s PRO 139 CO 0.01 0.06 -0.11 0.42 0.04 0.00 0.00 177.00 177.42 1k81 s ILE 140 N 1.00 0.90 0.08 0.56 1.01 -0.73 -5.01 121.20 119.01 1k81 s ILE 140 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1k81 s ILE 140 Cb -0.14 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.55 1k81 s ILE 140 CO 0.07 0.27 0.00 0.54 0.00 0.00 0.00 174.94 175.82 1k81 n ARG 141 N 3.15 -5.14 -2.09 2.79 1.74 -1.26 -2.14 116.66 113.71 1k81 n ARG 141 Ca -0.17 3.72 0.02 0.00 -0.77 0.00 0.00 57.85 60.65 1k81 n ARG 141 Cb 0.54 -4.43 0.03 0.00 -1.02 0.00 0.00 32.46 27.59 1k81 n ARG 141 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1k81 n MET 142 N 1.79 0.78 0.00 5.56 1.56 -1.26 -4.15 117.12 121.39 1k81 n MET 142 Ca 0.00 -2.59 0.00 0.00 -0.27 0.00 0.00 57.70 54.84 1k81 n MET 142 Cb 0.00 -0.66 0.00 0.00 2.15 0.00 0.00 33.22 34.71 1k81 n MET 142 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68