#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 0.12 0.48 -0.61 -4.36 0.83 -4.90 121.20 112.77 2knn s ILE 2 Ca 0.00 -1.00 -0.23 0.00 -0.26 0.00 0.00 60.65 59.15 2knn s ILE 2 Cb 0.00 -0.68 -0.07 0.00 1.25 0.00 0.00 42.46 42.96 2knn s ILE 2 CO 0.00 -0.55 1.30 -2.16 0.24 0.00 0.00 174.94 173.77 2knn s PRO 3 N -2.15 3.54 -0.07 0.37 0.04 -1.26 0.37 135.00 135.84 2knn s PRO 3 Ca -0.09 2.10 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 2knn s PRO 3 Cb -0.04 -2.44 -0.29 0.00 0.04 0.00 0.00 34.50 31.76 2knn s PRO 3 CO -0.03 -0.82 0.67 0.00 0.04 0.00 0.00 177.00 176.86 2knn n GLY 5 N 1.75 -0.68 3.61 0.00 0.00 -1.26 -5.07 105.19 103.54 2knn n GLY 5 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 3.35 -0.30 1.61 0.01 -1.26 -4.96 113.70 112.15 2knn s SER 7 Ca 0.00 -1.59 0.19 0.00 1.31 0.00 0.00 55.95 55.87 2knn s SER 7 Cb 0.00 0.31 0.47 0.00 0.21 0.00 0.00 66.02 67.02 2knn s SER 7 CO 0.00 -0.79 1.16 0.00 0.41 0.00 0.00 173.24 174.01 2knn h VAL 9 N 4.47 1.35 0.00 0.00 2.07 -1.94 -3.41 116.25 118.80 2knn h VAL 9 Ca -0.19 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2knn h VAL 9 Cb 1.25 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2knn h VAL 9 CO 0.18 0.54 -0.71 0.79 0.02 0.00 0.00 177.57 178.39 2knn n TRP 10 N -4.23 0.00 -2.57 1.57 8.01 -1.26 -5.06 117.44 113.90 2knn n TRP 10 Ca -0.07 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.71 2knn n TRP 10 Cb 0.59 0.14 -0.05 0.00 -2.01 0.00 0.00 31.31 29.98 2knn n TRP 10 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.69 177.64 2knn s ILE 11 N -1.99 3.76 0.64 -0.99 -4.36 -1.26 -5.04 121.20 111.95 2knn s ILE 11 Ca 0.00 1.72 -0.13 0.00 -0.26 0.00 0.00 60.65 61.97 2knn s ILE 11 Cb 0.00 -4.09 -0.02 0.00 1.25 0.00 0.00 42.46 39.60 2knn s ILE 11 CO 0.00 0.39 1.05 -2.16 0.24 0.00 0.00 174.94 174.46 2knn s PRO 12 N -1.15 3.19 -1.42 0.37 0.04 -1.26 -4.33 135.00 130.45 2knn s PRO 12 Ca 0.44 1.05 -0.09 0.00 0.04 0.00 0.00 61.00 62.45 2knn s PRO 12 Cb -0.29 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.29 2knn s PRO 12 CO 0.37 -0.90 2.40 0.00 0.04 0.00 0.00 177.00 178.91 2knn n ILE 14 N 3.11 0.70 0.00 0.00 5.41 -1.26 -3.58 119.36 123.74 2knn n ILE 14 Ca 0.60 0.23 0.00 0.00 1.00 0.00 0.00 62.75 64.58 2knn n ILE 14 Cb 0.29 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 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 -3.45 0.00 0.00 4.38 7.64 -1.26 -1.04 113.62 119.90 2knn n SER 15 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2knn n SER 15 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 1.05 0.00 0.00 6.43 3.41 -1.26 -5.01 113.62 118.24 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 -0.85 0.00 0.13 7.33 0.00 -0.20 -5.04 120.51 121.87 2knn n ALA 17 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2knn n ALA 17 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 2knn n ALA 17 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2knn h ILE 18 N 0.00 1.42 -1.84 0.00 3.07 -1.48 -3.48 117.51 115.21 2knn h ILE 18 Ca 0.00 -2.04 -0.10 0.00 1.55 0.00 0.00 64.86 64.27 2knn h ILE 18 Cb 0.00 2.08 0.02 0.00 -0.27 0.00 0.00 36.82 38.66 2knn h ILE 18 CO 0.00 0.59 -0.15 0.61 -1.05 0.00 0.00 178.15 178.14 2knn n GLY 19 N 0.21 0.51 3.78 0.16 0.00 -1.26 -5.05 105.19 103.54 2knn n GLY 19 Ca -0.01 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.63 5.17 -0.04 0.00 1.04 0.11 -4.68 113.70 112.68 2knn s SER 21 Ca 0.30 0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.46 2knn s SER 21 Cb -0.11 -1.70 -0.04 0.00 0.10 0.00 0.00 66.02 64.26 2knn s SER 21 CO 0.22 0.25 1.29 0.00 0.98 0.00 0.00 173.24 175.99 2knn s LYS 23 N 2.36 0.28 -1.58 0.00 1.02 0.62 -4.90 119.74 117.54 2knn s LYS 23 Ca 0.59 0.61 -0.11 0.00 0.02 0.00 0.00 55.97 57.08 2knn s LYS 23 Cb -0.28 -0.07 0.09 0.00 -0.52 0.00 0.00 37.83 37.06 2knn s LYS 23 CO 0.24 -0.15 0.68 -1.13 -0.92 0.00 0.00 175.35 174.06 2knn n SER 24 N 4.15 -2.41 -2.31 2.83 3.41 -1.26 -0.69 113.62 117.34 2knn n SER 24 Ca -0.24 -0.99 -0.20 0.00 -0.26 0.00 0.00 58.87 57.18 2knn n SER 24 Cb 0.54 -2.98 -0.02 0.00 -0.26 0.00 0.00 64.21 61.49 2knn n SER 24 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2knn n LYS 25 N -4.43 -1.70 -3.86 4.33 4.76 -1.26 -4.95 118.16 111.04 2knn n LYS 25 Ca -0.07 1.00 -0.09 0.00 -2.87 0.00 0.00 58.31 56.29 2knn n LYS 25 Cb 0.56 -5.63 -0.08 0.00 -1.84 0.00 0.00 35.03 28.04 2knn n LYS 25 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2knn s VAL 26 N -2.97 0.13 0.01 -0.18 -7.23 0.14 -0.03 120.40 110.27 2knn s VAL 26 Ca 0.00 -1.09 -0.20 0.00 -1.81 0.00 0.00 61.98 58.88 2knn s VAL 26 Cb 0.00 -1.16 -0.06 0.00 0.56 0.00 0.00 36.38 35.72 2knn s VAL 26 CO 0.00 -0.60 0.59 0.00 -0.31 0.00 0.00 175.10 174.78 2knn s TYR 28 N -0.39 0.91 -0.10 0.00 1.51 0.06 -0.42 117.35 118.92 2knn s TYR 28 Ca 0.31 -0.37 -0.16 0.00 -1.01 0.00 0.00 57.07 55.83 2knn s TYR 28 Cb -0.18 -0.54 0.04 0.00 -0.11 0.00 0.00 41.96 41.16 2knn s TYR 28 CO 0.18 -0.01 0.40 0.50 -1.11 0.00 0.00 175.55 175.50 2knn s ARG 29 N -1.20 0.59 0.00 -0.62 3.52 0.16 0.10 118.95 121.50 2knn s ARG 29 Ca -0.03 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 2knn s ARG 29 Cb -0.08 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 2knn s ARG 29 CO 0.01 -0.12 0.00 0.09 -0.81 0.00 0.00 175.30 174.47