#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcg s ILE 2 N 0.00 5.26 0.23 -0.61 -1.09 -0.37 -4.76 121.20 119.85 2kcg s ILE 2 Ca 0.00 0.52 -0.32 0.00 -2.23 0.00 0.00 60.65 58.62 2kcg s ILE 2 Cb 0.00 -3.64 -0.13 0.00 -1.58 0.00 0.00 42.46 37.11 2kcg s ILE 2 CO 0.00 0.29 1.56 -2.65 -1.23 0.00 0.00 174.94 172.92 2kcg n PRO 3 N 4.33 2.38 0.00 2.79 -0.02 -1.26 0.37 135.00 143.59 2kcg n PRO 3 Ca -0.11 0.85 0.09 0.00 -2.02 0.00 0.00 63.50 62.31 2kcg n PRO 3 Cb 0.51 -2.61 0.42 0.00 -0.02 0.00 0.00 33.50 31.80 2kcg n PRO 3 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kcg n GLY 5 N 0.29 2.96 3.76 0.00 0.00 -1.26 -5.03 105.19 105.91 2kcg n GLY 5 Ca 0.06 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2kcg n GLY 5 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kcg s GLU 6 N 0.00 4.78 -0.16 1.61 2.02 -1.26 -4.97 118.70 120.71 2kcg s GLU 6 Ca 0.00 1.47 -0.05 0.00 0.02 0.00 0.00 54.97 56.41 2kcg s GLU 6 Cb 0.00 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.04 2kcg s GLU 6 CO 0.00 0.45 -0.01 -1.12 0.02 0.00 0.00 175.26 174.59 2kcg s SER 7 N -1.27 5.00 -0.87 -0.19 0.01 -1.26 -1.47 113.70 113.66 2kcg s SER 7 Ca 0.43 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.59 2kcg s SER 7 Cb -0.25 -1.83 0.34 0.00 0.21 0.00 0.00 66.02 64.50 2kcg s SER 7 CO 0.31 0.16 2.02 0.00 0.41 0.00 0.00 173.24 176.13 2kcg h VAL 9 N 2.02 1.33 0.00 0.00 2.07 -1.95 -3.42 116.25 116.30 2kcg h VAL 9 Ca 0.57 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 2kcg h VAL 9 Cb 0.06 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2kcg h VAL 9 CO 1.41 0.39 -1.19 0.79 0.02 0.00 0.00 177.57 178.99 2kcg n TRP 10 N -4.50 0.00 -4.35 1.57 7.02 -1.26 -5.05 117.44 110.87 2kcg n TRP 10 Ca -0.06 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.14 2kcg n TRP 10 Cb 0.38 -0.12 -0.12 0.00 -2.42 0.00 0.00 31.31 29.03 2kcg n TRP 10 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 2kcg s ILE 11 N -2.06 2.62 0.47 -0.99 -4.36 -1.26 -5.12 121.20 110.49 2kcg s ILE 11 Ca -0.05 -1.69 -0.23 0.00 -0.26 0.00 0.00 60.65 58.42 2kcg s ILE 11 Cb 0.02 -2.21 -0.07 0.00 1.25 0.00 0.00 42.46 41.44 2kcg s ILE 11 CO 0.06 0.03 1.20 -2.84 0.24 0.00 0.00 174.94 173.63 2kcg s PRO 12 N -2.29 3.69 0.54 0.37 0.02 -1.26 -4.20 135.00 131.87 2kcg s PRO 12 Ca 0.18 1.86 -0.21 0.00 0.02 0.00 0.00 61.00 62.86 2kcg s PRO 12 Cb -0.10 -2.41 -0.05 0.00 0.02 0.00 0.00 34.50 31.96 2kcg s PRO 12 CO 0.09 -0.63 1.21 0.00 -0.33 0.00 0.00 177.00 177.34 2kcg h ILE 14 N 1.31 1.34 0.00 0.00 5.03 -1.98 -3.02 117.51 120.19 2kcg h ILE 14 Ca -0.50 -1.68 0.00 0.00 -0.12 0.00 0.00 64.86 62.56 2kcg h ILE 14 Cb 1.28 1.94 0.00 0.00 -3.03 0.00 0.00 36.82 37.01 2kcg h ILE 14 CO 0.57 0.52 0.00 -1.54 -0.68 0.00 0.00 178.15 177.02 2kcg n SER 15 N -4.24 0.00 -0.34 1.72 3.41 -1.26 -3.13 113.62 109.78 2kcg n SER 15 Ca -0.06 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2kcg n SER 15 Cb 0.55 -0.16 0.14 0.00 -0.26 0.00 0.00 64.21 64.49 2kcg n SER 15 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2kcg h SER 16 N 0.00 0.98 0.42 4.04 0.02 -1.74 -0.33 113.55 116.94 2kcg h SER 16 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2kcg h SER 16 Cb 0.06 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 2kcg h SER 16 CO 0.00 0.65 -0.07 0.00 -1.14 0.00 0.00 176.83 176.27 2kcg h ALA 17 N 1.41 1.18 0.04 3.77 0.00 -1.78 -1.74 119.26 122.14 2kcg h ALA 17 Ca 0.39 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.98 2kcg h ALA 17 Cb 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2kcg h ALA 17 CO -0.15 0.09 -1.05 0.82 0.00 0.00 0.00 179.25 178.97 2kcg h ILE 18 N 0.00 1.37 0.00 0.00 2.04 -1.29 -3.46 117.51 116.18 2kcg h ILE 18 Ca -0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.37 2kcg h ILE 18 Cb 0.30 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2kcg h ILE 18 CO 0.01 0.75 0.00 0.61 0.00 0.00 0.00 178.15 179.52 2kcg n GLY 19 N 1.12 0.00 3.58 5.37 0.00 -0.87 -5.16 105.19 109.23 2kcg n GLY 19 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2kcg n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcg s SER 21 N -0.67 3.56 0.32 0.00 0.01 0.75 -4.44 113.70 113.24 2kcg s SER 21 Ca 0.10 -0.79 -0.29 0.00 1.31 0.00 0.00 55.95 56.28 2kcg s SER 21 Cb -0.11 -1.53 -0.11 0.00 0.21 0.00 0.00 66.02 64.48 2kcg s SER 21 CO 0.02 -0.05 1.46 0.00 0.41 0.00 0.00 173.24 175.08 2kcg s LYS 23 N -1.29 0.46 -1.40 0.00 -2.85 0.89 -4.92 119.74 110.64 2kcg s LYS 23 Ca 0.56 0.83 -0.09 0.00 -1.00 0.00 0.00 55.97 56.26 2kcg s LYS 23 Cb -0.44 0.14 0.03 0.00 -2.06 0.00 0.00 37.83 35.50 2kcg s LYS 23 CO 0.53 -0.10 1.06 0.45 0.10 0.00 0.00 175.35 177.39 2kcg n SER 24 N 4.00 -5.00 -0.85 0.03 2.88 -1.26 -1.01 113.62 112.41 2kcg n SER 24 Ca -0.18 -0.65 -0.11 0.00 -1.33 0.00 0.00 58.87 56.60 2kcg n SER 24 Cb 0.57 -4.59 -0.05 0.00 -0.75 0.00 0.00 64.21 59.40 2kcg n SER 24 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2kcg n LYS 25 N -4.76 -1.46 -4.19 -1.46 2.85 -1.26 -4.96 118.16 102.92 2kcg n LYS 25 Ca -0.04 0.86 -0.20 0.00 -1.05 0.00 0.00 58.31 57.89 2kcg n LYS 25 Cb 0.57 -5.15 -0.16 0.00 -0.65 0.00 0.00 35.03 29.64 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2kcg s VAL 26 N -2.07 0.55 -0.08 0.58 1.01 -0.18 -0.07 120.40 120.14 2kcg s VAL 26 Ca 0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 2kcg s VAL 26 Cb 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2kcg s VAL 26 CO 0.00 0.22 0.82 0.00 0.00 0.00 0.00 175.10 176.14 2kcg s TYR 28 N 1.26 2.36 -0.14 0.00 1.51 -0.44 0.12 117.35 122.03 2kcg s TYR 28 Ca 0.42 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 56.12 2kcg s TYR 28 Cb -0.18 -1.18 0.04 0.00 -0.11 0.00 0.00 41.96 40.53 2kcg s TYR 28 CO 0.19 0.49 0.01 0.50 -1.11 0.00 0.00 175.55 175.63 2kcg s ARG 29 N -2.63 0.70 0.00 -0.62 3.52 0.16 -0.17 118.95 119.90 2kcg s ARG 29 Ca 0.21 -0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.61 2kcg s ARG 29 Cb -0.08 -1.61 0.00 0.00 -1.56 0.00 0.00 34.95 31.70 2kcg s ARG 29 CO 0.10 -0.48 0.00 0.09 -0.81 0.00 0.00 175.30 174.21