#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 5.27 0.21 -0.61 -1.09 -0.51 -4.76 121.20 119.71 2kcg s ILE 2 Ca 0.00 0.43 -0.32 0.00 -2.23 0.00 0.00 60.65 58.53 2kcg s ILE 2 Cb 0.00 -3.61 -0.13 0.00 -1.58 0.00 0.00 42.46 37.13 2kcg s ILE 2 CO 0.00 0.28 1.55 -2.65 -1.23 0.00 0.00 174.94 172.89 2kcg n PRO 3 N 4.53 2.27 0.01 2.79 -0.02 -1.26 0.25 135.00 143.58 2kcg n PRO 3 Ca -0.12 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 2kcg n PRO 3 Cb 0.51 -2.56 0.40 0.00 -0.02 0.00 0.00 33.50 31.83 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 0.39 2.98 3.75 0.00 0.00 -1.25 -5.03 105.19 106.02 2kcg n GLY 5 Ca 0.04 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 4.74 -0.13 1.61 2.02 -1.26 -4.95 118.70 120.74 2kcg s GLU 6 Ca 0.00 1.58 -0.03 0.00 0.02 0.00 0.00 54.97 56.54 2kcg s GLU 6 Cb 0.00 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 2kcg s GLU 6 CO 0.00 0.33 -0.02 -1.12 0.02 0.00 0.00 175.26 174.47 2kcg s SER 7 N -0.71 5.01 -0.61 -0.19 0.01 -1.26 -1.04 113.70 114.91 2kcg s SER 7 Ca 0.44 -0.01 -0.00 0.00 1.31 0.00 0.00 55.95 57.69 2kcg s SER 7 Cb -0.27 -1.63 0.49 0.00 0.21 0.00 0.00 66.02 64.82 2kcg s SER 7 CO 0.34 0.26 1.97 0.00 0.41 0.00 0.00 173.24 176.22 2kcg h VAL 9 N 1.05 0.89 0.00 0.00 2.07 -1.92 -3.39 116.25 114.95 2kcg h VAL 9 Ca 0.60 -0.44 -0.17 0.00 0.82 0.00 0.00 66.70 67.50 2kcg h VAL 9 Cb 1.26 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2kcg h VAL 9 CO 1.45 0.10 -1.42 0.79 0.02 0.00 0.00 177.57 178.52 2kcg n TRP 10 N -5.11 0.32 -4.33 1.57 8.01 -1.26 -5.02 117.44 111.62 2kcg n TRP 10 Ca -0.09 0.14 -0.20 0.00 -1.31 0.00 0.00 57.50 56.04 2kcg n TRP 10 Cb 0.20 -0.79 -0.11 0.00 -2.01 0.00 0.00 31.31 28.60 2kcg n TRP 10 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.69 177.64 2kcg s ILE 11 N -2.59 1.74 0.53 -0.99 -4.36 -1.26 -5.13 121.20 109.14 2kcg s ILE 11 Ca -0.29 -1.98 -0.21 0.00 -0.26 0.00 0.00 60.65 57.90 2kcg s ILE 11 Cb 0.07 -1.87 -0.05 0.00 1.25 0.00 0.00 42.46 41.86 2kcg s ILE 11 CO 0.43 -0.41 1.26 -2.84 0.24 0.00 0.00 174.94 173.62 2kcg s PRO 12 N -3.03 3.30 0.40 0.37 0.02 -1.26 -4.10 135.00 130.70 2kcg s PRO 12 Ca 0.17 1.98 -0.26 0.00 0.02 0.00 0.00 61.00 62.90 2kcg s PRO 12 Cb -0.04 -2.22 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 2kcg s PRO 12 CO 0.06 -0.98 1.32 0.00 -0.33 0.00 0.00 177.00 177.07 2kcg h ILE 14 N 2.51 1.42 0.00 0.00 3.07 -1.96 -3.14 117.51 119.42 2kcg h ILE 14 Ca -0.50 -2.61 0.00 0.00 1.55 0.00 0.00 64.86 63.30 2kcg h ILE 14 Cb 1.25 2.57 0.00 0.00 -0.27 0.00 0.00 36.82 40.37 2kcg h ILE 14 CO 0.63 0.77 0.00 -1.20 -1.05 0.00 0.00 178.15 177.30 2kcg n SER 15 N -3.69 0.21 -0.11 2.16 7.64 -1.26 -3.83 113.62 114.74 2kcg n SER 15 Ca -0.07 -1.97 0.01 0.00 1.01 0.00 0.00 58.87 57.84 2kcg n SER 15 Cb 0.89 -0.11 0.30 0.00 -1.01 0.00 0.00 64.21 64.28 2kcg n SER 15 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2kcg h SER 16 N 0.00 0.69 -0.01 6.43 4.64 -1.80 -1.92 113.55 121.58 2kcg h SER 16 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2kcg h SER 16 Cb 0.11 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2kcg h SER 16 CO 0.00 0.55 0.02 0.00 -0.87 0.00 0.00 176.83 176.53 2kcg h ALA 17 N 1.57 1.35 0.00 5.18 0.00 -1.84 0.77 119.26 126.29 2kcg h ALA 17 Ca 0.20 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2kcg h ALA 17 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2kcg h ALA 17 CO -0.04 -0.03 -0.31 0.82 0.00 0.00 0.00 179.25 179.69 2kcg h ILE 18 N 0.00 0.81 0.00 0.00 2.04 -1.65 -3.45 117.51 115.26 2kcg h ILE 18 Ca 0.01 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2kcg h ILE 18 Cb 0.05 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2kcg h ILE 18 CO -0.00 0.31 0.00 0.61 0.00 0.00 0.00 178.15 179.07 2kcg n GLY 19 N 0.06 0.37 3.75 5.37 0.00 -0.16 -5.14 105.19 109.43 2kcg n GLY 19 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.63 3.16 -0.06 0.00 0.01 0.57 -4.61 113.70 112.14 2kcg s SER 21 Ca 0.11 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.58 2kcg s SER 21 Cb -0.12 -1.00 -0.05 0.00 0.21 0.00 0.00 66.02 65.06 2kcg s SER 21 CO 0.02 0.23 1.61 0.00 0.41 0.00 0.00 173.24 175.51 2kcg s LYS 23 N 3.96 0.02 -1.49 0.00 1.02 0.18 -4.82 119.74 118.62 2kcg s LYS 23 Ca 0.72 0.16 -0.07 0.00 0.02 0.00 0.00 55.97 56.80 2kcg s LYS 23 Cb -0.32 -1.12 0.02 0.00 -0.52 0.00 0.00 37.83 35.89 2kcg s LYS 23 CO 0.28 -0.48 0.76 0.45 -0.92 0.00 0.00 175.35 175.44 2kcg n SER 24 N 5.28 -5.87 -0.91 2.83 2.88 -1.26 -0.69 113.62 115.88 2kcg n SER 24 Ca -0.05 -0.39 -0.12 0.00 -1.33 0.00 0.00 58.87 56.98 2kcg n SER 24 Cb 0.50 -4.71 -0.05 0.00 -0.75 0.00 0.00 64.21 59.19 2kcg n SER 24 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2kcg n LYS 25 N -4.28 -0.85 -4.20 -1.46 4.76 -1.26 -4.98 118.16 105.89 2kcg n LYS 25 Ca -0.06 0.91 -0.22 0.00 -2.87 0.00 0.00 58.31 56.07 2kcg n LYS 25 Cb 0.59 -4.92 -0.17 0.00 -1.84 0.00 0.00 35.03 28.70 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2kcg s VAL 26 N -2.43 0.69 -0.20 -0.18 1.01 0.13 -0.22 120.40 119.19 2kcg s VAL 26 Ca 0.00 -0.19 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 2kcg s VAL 26 Cb 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2kcg s VAL 26 CO 0.00 0.27 0.88 0.00 0.00 0.00 0.00 175.10 176.24 2kcg s TYR 28 N 2.56 2.76 -0.16 0.00 1.51 -0.07 0.21 117.35 124.17 2kcg s TYR 28 Ca 0.39 -0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.27 2kcg s TYR 28 Cb -0.16 -1.38 0.05 0.00 -0.11 0.00 0.00 41.96 40.35 2kcg s TYR 28 CO 0.10 0.48 0.01 0.50 -1.11 0.00 0.00 175.55 175.53 2kcg s ARG 29 N -2.61 0.78 0.00 -0.62 3.52 0.14 -0.32 118.95 119.84 2kcg s ARG 29 Ca 0.24 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 2kcg s ARG 29 Cb -0.10 -1.79 0.00 0.00 -1.56 0.00 0.00 34.95 31.50 2kcg s ARG 29 CO 0.16 -0.51 0.00 -1.71 -0.81 0.00 0.00 175.30 172.42