#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 0.01 0.38 -0.61 1.10 0.83 -4.89 121.20 118.02 2knn s ILE 2 Ca 0.00 -0.04 -0.27 0.00 -0.51 0.00 0.00 60.65 59.82 2knn s ILE 2 Cb 0.00 -0.53 -0.10 0.00 0.15 0.00 0.00 42.46 41.98 2knn s ILE 2 CO 0.00 -0.02 1.37 -2.16 -2.11 0.00 0.00 174.94 172.01 2knn s PRO 3 N 0.04 4.09 -0.12 3.50 0.04 -1.26 -0.12 135.00 141.16 2knn s PRO 3 Ca -0.01 2.31 -0.17 0.00 0.04 0.00 0.00 61.00 63.17 2knn s PRO 3 Cb -0.03 -2.89 -0.26 0.00 0.04 0.00 0.00 34.50 31.36 2knn s PRO 3 CO 0.01 -0.45 0.51 0.00 0.04 0.00 0.00 177.00 177.11 2knn n GLY 5 N 1.69 0.34 3.25 0.00 0.00 -1.25 -5.09 105.19 104.13 2knn n GLY 5 Ca -0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.34 1.12 -0.26 1.61 0.01 -1.26 -4.92 113.70 109.67 2knn s SER 7 Ca 0.00 -1.23 0.19 0.00 1.31 0.00 0.00 55.95 56.22 2knn s SER 7 Cb 0.00 0.15 0.49 0.00 0.21 0.00 0.00 66.02 66.87 2knn s SER 7 CO 0.00 -0.63 1.13 0.00 0.41 0.00 0.00 173.24 174.16 2knn h VAL 9 N 4.79 1.58 0.00 0.00 2.07 -1.98 -3.37 116.25 119.35 2knn h VAL 9 Ca -0.02 -1.91 -0.17 0.00 0.82 0.00 0.00 66.70 65.41 2knn h VAL 9 Cb 1.35 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.95 2knn h VAL 9 CO 0.31 0.48 -1.00 -0.50 0.02 0.00 0.00 177.57 176.89 2knn h TRP 10 N -0.85 0.00 -3.61 1.57 4.06 -1.94 -3.44 115.95 111.75 2knn h TRP 10 Ca -0.00 0.00 -0.70 0.00 2.06 0.00 0.00 58.89 60.25 2knn h TRP 10 Cb 0.80 0.00 -0.25 0.00 -1.00 0.00 0.00 29.16 28.71 2knn h TRP 10 CO 0.21 1.25 -0.54 -1.50 -3.56 0.00 0.00 178.44 174.31 2knn s ILE 11 N -2.32 4.40 -0.10 1.49 2.07 -1.26 -5.07 121.20 120.42 2knn s ILE 11 Ca -0.26 -0.90 -0.30 0.00 -1.41 0.00 0.00 60.65 57.79 2knn s ILE 11 Cb 0.04 -3.45 -0.01 0.00 0.13 0.00 0.00 42.46 39.16 2knn s ILE 11 CO 0.56 -0.21 1.02 -2.16 -1.91 0.00 0.00 174.94 172.24 2knn s PRO 12 N 1.52 4.42 -1.22 3.50 0.04 -1.26 -4.23 135.00 137.78 2knn s PRO 12 Ca 0.01 1.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 2knn s PRO 12 Cb -0.19 -3.54 0.17 0.00 0.04 0.00 0.00 34.50 30.98 2knn s PRO 12 CO 0.06 -0.32 1.51 0.00 0.04 0.00 0.00 177.00 178.30 2knn n ILE 14 N 4.38 0.42 -1.01 0.00 5.41 -1.26 -0.86 119.36 126.44 2knn n ILE 14 Ca 0.37 -0.19 -0.02 0.00 1.00 0.00 0.00 62.75 63.91 2knn n ILE 14 Cb 0.42 -0.79 -0.01 0.00 -0.71 0.00 0.00 39.64 38.54 2knn n ILE 14 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2knn n SER 15 N -2.54 -1.41 -1.96 4.38 7.64 -1.26 -1.43 113.62 117.05 2knn n SER 15 Ca -0.12 -1.17 -0.19 0.00 1.01 0.00 0.00 58.87 58.40 2knn n SER 15 Cb 0.66 -0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 63.37 2knn n SER 15 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2knn n SER 16 N 5.01 -5.25 -2.92 6.43 7.64 -1.26 -2.19 113.62 121.08 2knn n SER 16 Ca 0.03 0.26 -0.17 0.00 1.01 0.00 0.00 58.87 60.00 2knn n SER 16 Cb 0.41 -4.54 -0.00 0.00 -1.01 0.00 0.00 64.21 59.07 2knn n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2knn n ALA 17 N -0.35 -0.94 -0.08 -0.43 0.00 -0.51 -4.83 120.51 113.36 2knn n ALA 17 Ca -0.21 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 2knn n ALA 17 Cb 0.65 -2.16 0.02 0.00 0.00 0.00 0.00 19.45 17.96 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 -0.53 1.28 -0.93 0.00 1.08 -1.73 -2.71 117.51 113.98 2knn h ILE 18 Ca -0.35 -1.56 -0.62 0.00 -0.39 0.00 0.00 64.86 61.94 2knn h ILE 18 Cb 1.25 1.42 -0.31 0.00 -3.07 0.00 0.00 36.82 36.11 2knn h ILE 18 CO 0.43 0.51 0.52 0.61 -0.69 0.00 0.00 178.15 179.53 2knn n GLY 19 N 0.08 5.78 0.13 5.37 0.00 -1.26 -5.02 105.19 110.26 2knn n GLY 19 Ca -0.02 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.82 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 -4.71 6.25 0.14 0.00 0.15 0.11 -4.31 113.70 111.32 2knn s SER 21 Ca 0.00 0.28 -0.31 0.00 0.70 0.00 0.00 55.95 56.61 2knn s SER 21 Cb 0.00 -2.13 -0.09 0.00 -1.71 0.00 0.00 66.02 62.08 2knn s SER 21 CO 0.00 0.08 1.57 0.00 1.20 0.00 0.00 173.24 176.10 2knn s LYS 23 N 1.49 0.45 -1.42 0.00 2.47 0.15 -4.92 119.74 117.97 2knn s LYS 23 Ca 0.70 1.10 -0.07 0.00 -1.56 0.00 0.00 55.97 56.14 2knn s LYS 23 Cb -0.42 0.34 0.04 0.00 -1.46 0.00 0.00 37.83 36.33 2knn s LYS 23 CO 0.31 -0.20 0.87 0.43 0.16 0.00 0.00 175.35 176.92 2knn n SER 24 N 4.98 -3.26 -0.06 1.43 7.64 -1.26 -1.30 113.62 121.78 2knn n SER 24 Ca -0.14 -0.78 -0.01 0.00 1.01 0.00 0.00 58.87 58.94 2knn n SER 24 Cb 0.52 -4.03 -0.00 0.00 -1.01 0.00 0.00 64.21 59.68 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 -4.52 -1.20 -4.06 1.43 5.02 -1.26 -4.98 118.16 108.58 2knn n LYS 25 Ca -0.11 0.35 -0.11 0.00 -2.02 0.00 0.00 58.31 56.41 2knn n LYS 25 Cb 0.60 -4.27 -0.11 0.00 -0.02 0.00 0.00 35.03 31.23 2knn n LYS 25 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2knn s VAL 26 N -1.46 0.41 0.05 -0.18 -7.23 -0.42 -0.36 120.40 111.21 2knn s VAL 26 Ca 0.00 -1.29 -0.21 0.00 -1.81 0.00 0.00 61.98 58.67 2knn s VAL 26 Cb 0.00 -0.84 -0.06 0.00 0.56 0.00 0.00 36.38 36.04 2knn s VAL 26 CO 0.00 -0.59 0.64 0.00 -0.31 0.00 0.00 175.10 174.84 2knn s TYR 28 N -0.56 1.57 -0.13 0.00 1.51 0.40 -1.28 117.35 118.86 2knn s TYR 28 Ca 0.32 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 55.72 2knn s TYR 28 Cb -0.20 -0.81 0.04 0.00 -0.11 0.00 0.00 41.96 40.89 2knn s TYR 28 CO 0.20 0.21 0.40 0.50 -1.11 0.00 0.00 175.55 175.75 2knn s ARG 29 N -2.69 0.51 0.00 -0.62 3.52 0.82 0.06 118.95 120.55 2knn s ARG 29 Ca 0.11 0.46 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 2knn s ARG 29 Cb -0.05 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 2knn s ARG 29 CO 0.04 -0.08 0.00 0.09 -0.81 0.00 0.00 175.30 174.54