#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2knn s ILE 2 N 0.00 0.47 0.46 -0.61 -4.36 0.11 -4.90 121.20 112.37 2knn s ILE 2 Ca 0.00 -1.25 -0.24 0.00 -0.26 0.00 0.00 60.65 58.90 2knn s ILE 2 Cb 0.00 -0.79 -0.07 0.00 1.25 0.00 0.00 42.46 42.84 2knn s ILE 2 CO 0.00 -0.53 1.33 -2.16 0.24 0.00 0.00 174.94 173.82 2knn s PRO 3 N -2.10 3.64 0.00 0.37 0.04 -1.26 0.58 135.00 136.27 2knn s PRO 3 Ca -0.06 2.18 0.13 0.00 0.04 0.00 0.00 61.00 63.30 2knn s PRO 3 Cb -0.06 -2.54 0.56 0.00 0.04 0.00 0.00 34.50 32.50 2knn s PRO 3 CO -0.01 -0.77 1.40 0.00 0.04 0.00 0.00 177.00 177.65 2knn n GLY 5 N 0.91 -0.32 3.77 0.00 0.00 -1.26 -5.05 105.19 103.24 2knn n GLY 5 Ca 0.11 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 2knn n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2knn s SER 7 N -3.43 4.22 -0.39 1.61 0.01 -1.26 -5.11 113.70 109.35 2knn s SER 7 Ca 0.21 -1.53 0.11 0.00 1.31 0.00 0.00 55.95 56.06 2knn s SER 7 Cb -0.03 0.37 0.38 0.00 0.21 0.00 0.00 66.02 66.95 2knn s SER 7 CO 0.47 -0.85 1.05 0.00 0.41 0.00 0.00 173.24 174.33 2knn h VAL 9 N 2.27 1.21 0.00 0.00 2.07 -1.96 -3.38 116.25 116.47 2knn h VAL 9 Ca -0.10 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2knn h VAL 9 Cb 1.15 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2knn h VAL 9 CO 0.26 0.24 0.00 0.79 0.02 0.00 0.00 177.57 178.87 2knn n TRP 10 N -4.60 -0.49 -2.56 1.57 7.02 -1.26 -4.97 117.44 112.15 2knn n TRP 10 Ca 0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 2knn n TRP 10 Cb 0.16 0.47 -0.03 0.00 -2.42 0.00 0.00 31.31 29.49 2knn n TRP 10 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2knn s ILE 11 N -1.94 4.49 0.45 -0.99 -1.09 -1.26 -5.02 121.20 115.84 2knn s ILE 11 Ca 0.00 1.79 -0.23 0.00 -2.23 0.00 0.00 60.65 59.98 2knn s ILE 11 Cb 0.00 -4.15 -0.08 0.00 -1.58 0.00 0.00 42.46 36.65 2knn s ILE 11 CO 0.00 -0.02 1.11 -2.16 -1.23 0.00 0.00 174.94 172.64 2knn s PRO 12 N 2.31 3.84 -1.42 2.79 0.04 -1.26 -4.58 135.00 136.72 2knn s PRO 12 Ca 0.52 1.64 -0.08 0.00 0.04 0.00 0.00 61.00 63.12 2knn s PRO 12 Cb -0.21 -2.37 0.06 0.00 0.04 0.00 0.00 34.50 32.01 2knn s PRO 12 CO 0.19 -0.45 2.49 0.00 0.04 0.00 0.00 177.00 179.27 2knn n ILE 14 N 2.70 1.51 0.00 0.00 2.08 -1.26 -3.95 119.36 120.44 2knn n ILE 14 Ca 0.64 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.82 2knn n ILE 14 Cb 0.26 -2.08 0.00 0.00 -0.75 0.00 0.00 39.64 37.08 2knn n ILE 14 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2knn n SER 15 N -4.37 0.00 0.00 4.38 7.64 -1.26 -0.66 113.62 119.34 2knn n SER 15 Ca -0.36 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.52 2knn n SER 15 Cb 0.70 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 2knn n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2knn n SER 16 N 0.88 0.00 0.00 6.43 3.41 -1.26 -5.00 113.62 118.08 2knn n SER 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2knn n SER 16 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2knn n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2knn n ALA 17 N -0.71 0.00 -0.13 7.33 0.00 -0.19 -5.04 120.51 121.77 2knn n ALA 17 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2knn n ALA 17 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2knn n ALA 17 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2knn h ILE 18 N 0.00 1.27 -1.29 0.00 1.08 -1.12 -3.48 117.51 113.98 2knn h ILE 18 Ca 0.00 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 2knn h ILE 18 Cb 0.00 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2knn h ILE 18 CO 0.00 0.36 -0.02 0.61 -0.69 0.00 0.00 178.15 178.41 2knn n GLY 19 N -0.28 0.84 3.88 5.37 0.00 -1.26 -5.06 105.19 108.67 2knn n GLY 19 Ca -0.01 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 2knn n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2knn s SER 21 N -2.22 6.51 -0.20 0.00 0.01 0.13 -4.82 113.70 113.12 2knn s SER 21 Ca 0.30 0.60 -0.22 0.00 1.31 0.00 0.00 55.95 57.94 2knn s SER 21 Cb -0.13 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2knn s SER 21 CO 0.22 -0.08 0.70 0.00 0.41 0.00 0.00 173.24 174.50 2knn s LYS 23 N 2.10 0.38 -1.54 0.00 -2.85 0.03 -4.89 119.74 112.97 2knn s LYS 23 Ca 0.32 0.73 -0.14 0.00 -1.00 0.00 0.00 55.97 55.88 2knn s LYS 23 Cb -0.16 -0.00 0.09 0.00 -2.06 0.00 0.00 37.83 35.69 2knn s LYS 23 CO 0.11 -0.15 0.98 0.43 0.10 0.00 0.00 175.35 176.82 2knn n SER 24 N 4.09 -4.73 -2.52 0.03 7.64 -1.26 -0.74 113.62 116.13 2knn n SER 24 Ca -0.22 -0.79 -0.20 0.00 1.01 0.00 0.00 58.87 58.67 2knn n SER 24 Cb 0.55 -3.85 -0.00 0.00 -1.01 0.00 0.00 64.21 59.90 2knn n SER 24 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2knn n LYS 25 N -4.68 -2.31 -3.80 1.43 5.02 -1.26 -4.94 118.16 107.62 2knn n LYS 25 Ca 0.04 0.95 -0.13 0.00 -2.02 0.00 0.00 58.31 57.15 2knn n LYS 25 Cb 0.53 -5.64 -0.14 0.00 -0.02 0.00 0.00 35.03 29.76 2knn n LYS 25 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2knn s VAL 26 N -3.02 -0.02 -0.00 -0.18 1.01 0.08 0.09 120.40 118.36 2knn s VAL 26 Ca 0.06 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.96 2knn s VAL 26 Cb -0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 36.38 36.11 2knn s VAL 26 CO 0.07 0.03 0.42 0.00 0.00 0.00 0.00 175.10 175.63 2knn s TYR 28 N -0.98 1.18 -0.15 0.00 1.51 0.33 -1.12 117.35 118.12 2knn s TYR 28 Ca 0.24 -0.58 -0.15 0.00 -1.01 0.00 0.00 57.07 55.57 2knn s TYR 28 Cb -0.17 -0.64 0.04 0.00 -0.11 0.00 0.00 41.96 41.08 2knn s TYR 28 CO 0.14 0.06 0.42 0.50 -1.11 0.00 0.00 175.55 175.55 2knn s ARG 29 N -2.54 0.51 0.00 -0.62 3.52 0.20 0.20 118.95 120.21 2knn s ARG 29 Ca 0.05 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 56.20 2knn s ARG 29 Cb -0.05 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 2knn s ARG 29 CO 0.01 -0.07 0.00 0.09 -0.81 0.00 0.00 175.30 174.53