#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 5.36 0.21 -0.61 -1.09 -0.53 -4.77 121.20 119.78 2kcg s ILE 2 Ca 0.00 0.29 -0.32 0.00 -2.23 0.00 0.00 60.65 58.39 2kcg s ILE 2 Cb 0.00 -3.53 -0.13 0.00 -1.58 0.00 0.00 42.46 37.23 2kcg s ILE 2 CO 0.00 0.39 1.65 -2.65 -1.23 0.00 0.00 174.94 173.10 2kcg n PRO 3 N 3.80 2.56 0.00 2.79 -0.02 -1.26 0.11 135.00 142.98 2kcg n PRO 3 Ca -0.14 0.92 0.10 0.00 -2.02 0.00 0.00 63.50 62.36 2kcg n PRO 3 Cb 0.52 -2.73 0.50 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.47 2.88 3.75 0.00 0.00 -1.26 -5.02 105.19 106.02 2kcg n GLY 5 Ca 0.09 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 4.75 -0.07 1.61 2.02 -1.26 -4.95 118.70 120.79 2kcg s GLU 6 Ca 0.00 1.61 0.04 0.00 0.02 0.00 0.00 54.97 56.64 2kcg s GLU 6 Cb 0.00 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 2kcg s GLU 6 CO 0.00 0.34 -0.20 -1.12 0.02 0.00 0.00 175.26 174.30 2kcg s SER 7 N -0.83 3.49 -0.63 -0.19 0.01 -1.26 -0.98 113.70 113.30 2kcg s SER 7 Ca 0.44 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 57.27 2kcg s SER 7 Cb -0.28 -1.05 0.28 0.00 0.21 0.00 0.00 66.02 65.18 2kcg s SER 7 CO 0.35 0.24 2.23 0.00 0.41 0.00 0.00 173.24 176.47 2kcg h VAL 9 N 1.63 1.26 0.00 0.00 2.07 -1.94 -3.42 116.25 115.87 2kcg h VAL 9 Ca 0.50 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2kcg h VAL 9 Cb 0.50 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2kcg h VAL 9 CO 1.24 0.37 -0.63 0.79 0.02 0.00 0.00 177.57 179.36 2kcg n TRP 10 N -4.36 0.00 -5.09 1.57 7.02 -1.26 -5.07 117.44 110.25 2kcg n TRP 10 Ca 0.00 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.16 2kcg n TRP 10 Cb 0.31 0.12 -0.15 0.00 -2.42 0.00 0.00 31.31 29.18 2kcg n TRP 10 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 2kcg s ILE 11 N -1.88 2.51 0.60 -0.99 1.10 -1.26 -5.11 121.20 116.17 2kcg s ILE 11 Ca 0.00 -0.91 -0.20 0.00 -0.51 0.00 0.00 60.65 59.04 2kcg s ILE 11 Cb 0.00 -1.95 -0.03 0.00 0.15 0.00 0.00 42.46 40.63 2kcg s ILE 11 CO 0.00 0.57 1.31 -2.84 -2.11 0.00 0.00 174.94 171.87 2kcg s PRO 12 N -0.34 2.81 0.48 3.50 0.02 -1.26 -4.17 135.00 136.05 2kcg s PRO 12 Ca 0.02 2.11 -0.22 0.00 0.02 0.00 0.00 61.00 62.93 2kcg s PRO 12 Cb -0.12 -2.01 -0.07 0.00 0.02 0.00 0.00 34.50 32.32 2kcg s PRO 12 CO 0.02 -1.41 1.17 0.00 -0.33 0.00 0.00 177.00 176.45 2kcg h ILE 14 N 1.71 1.36 0.00 0.00 5.03 -1.97 -3.11 117.51 120.53 2kcg h ILE 14 Ca -0.50 -2.52 0.00 0.00 -0.12 0.00 0.00 64.86 61.73 2kcg h ILE 14 Cb 1.25 2.59 0.00 0.00 -3.03 0.00 0.00 36.82 37.63 2kcg h ILE 14 CO 0.59 0.76 0.00 -0.24 -0.68 0.00 0.00 178.15 178.58 2kcg n SER 15 N -3.74 0.00 -0.24 1.72 2.88 -1.26 -2.85 113.62 110.12 2kcg n SER 15 Ca -0.10 0.27 0.02 0.00 -1.33 0.00 0.00 58.87 57.72 2kcg n SER 15 Cb 0.92 -0.37 0.25 0.00 -0.75 0.00 0.00 64.21 64.26 2kcg n SER 15 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2kcg h SER 16 N 0.00 0.87 0.38 -3.46 0.02 -1.70 -0.45 113.55 109.21 2kcg h SER 16 Ca 0.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2kcg h SER 16 Cb 0.15 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 2kcg h SER 16 CO 0.00 0.61 -0.14 0.00 -1.14 0.00 0.00 176.83 176.16 2kcg h ALA 17 N 1.52 1.31 0.00 3.77 0.00 -1.76 -1.72 119.26 122.38 2kcg h ALA 17 Ca 0.31 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2kcg h ALA 17 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2kcg h ALA 17 CO -0.08 0.18 -0.44 0.82 0.00 0.00 0.00 179.25 179.72 2kcg h ILE 18 N 0.00 0.87 0.00 0.00 5.03 -1.29 -3.46 117.51 118.66 2kcg h ILE 18 Ca -0.00 -1.89 0.00 0.00 -0.12 0.00 0.00 64.86 62.85 2kcg h ILE 18 Cb 0.37 2.19 0.00 0.00 -3.03 0.00 0.00 36.82 36.35 2kcg h ILE 18 CO 0.02 0.44 0.00 0.61 -0.68 0.00 0.00 178.15 178.53 2kcg n GLY 19 N 0.75 0.32 3.77 5.37 0.00 -0.66 -5.14 105.19 109.60 2kcg n GLY 19 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.29 2.81 0.02 0.00 1.04 0.23 -4.16 113.70 113.35 2kcg s SER 21 Ca 0.51 -0.47 -0.30 0.00 0.48 0.00 0.00 55.95 56.17 2kcg s SER 21 Cb -0.41 -0.78 -0.07 0.00 0.10 0.00 0.00 66.02 64.86 2kcg s SER 21 CO 0.52 0.22 1.62 0.00 0.98 0.00 0.00 173.24 176.57 2kcg s LYS 23 N 3.10 0.24 -1.46 0.00 1.02 0.21 -4.82 119.74 118.03 2kcg s LYS 23 Ca 0.72 -0.02 -0.10 0.00 0.02 0.00 0.00 55.97 56.59 2kcg s LYS 23 Cb -0.36 -1.46 0.05 0.00 -0.52 0.00 0.00 37.83 35.54 2kcg s LYS 23 CO 0.31 -0.53 0.95 0.43 -0.92 0.00 0.00 175.35 175.58 2kcg n SER 24 N 5.22 -5.49 -0.94 2.83 7.64 -1.26 -0.60 113.62 121.01 2kcg n SER 24 Ca -0.06 -0.58 -0.12 0.00 1.01 0.00 0.00 58.87 59.11 2kcg n SER 24 Cb 0.49 -4.38 -0.05 0.00 -1.01 0.00 0.00 64.21 59.26 2kcg n SER 24 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2kcg n LYS 25 N -4.61 -0.85 -4.21 1.43 5.02 -1.26 -4.99 118.16 108.70 2kcg n LYS 25 Ca 0.00 0.93 -0.23 0.00 -2.02 0.00 0.00 58.31 57.00 2kcg n LYS 25 Cb 0.55 -4.95 -0.17 0.00 -0.02 0.00 0.00 35.03 30.45 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2kcg s VAL 26 N -2.45 0.77 -0.18 -0.18 1.01 0.23 -0.05 120.40 119.55 2kcg s VAL 26 Ca 0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.51 2kcg s VAL 26 Cb 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 2kcg s VAL 26 CO 0.00 0.29 0.81 0.00 0.00 0.00 0.00 175.10 176.20 2kcg s TYR 28 N 2.21 2.55 -0.07 0.00 1.51 -0.34 0.12 117.35 123.32 2kcg s TYR 28 Ca 0.37 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 56.16 2kcg s TYR 28 Cb -0.16 -1.33 0.03 0.00 -0.11 0.00 0.00 41.96 40.39 2kcg s TYR 28 CO 0.11 0.41 -0.00 0.50 -1.11 0.00 0.00 175.55 175.46 2kcg s ARG 29 N -2.28 0.64 0.00 -0.62 3.52 0.12 -0.60 118.95 119.73 2kcg s ARG 29 Ca 0.19 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 2kcg s ARG 29 Cb -0.10 -0.96 0.00 0.00 -1.56 0.00 0.00 34.95 32.33 2kcg s ARG 29 CO 0.11 -0.28 0.00 0.09 -0.81 0.00 0.00 175.30 174.41