#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 5.21 0.18 -0.61 -1.09 -0.96 -4.76 121.20 119.18 2kcg s ILE 2 Ca 0.00 0.60 -0.33 0.00 -2.23 0.00 0.00 60.65 58.69 2kcg s ILE 2 Cb 0.00 -3.69 -0.13 0.00 -1.58 0.00 0.00 42.46 37.06 2kcg s ILE 2 CO 0.00 0.23 1.64 -2.65 -1.23 0.00 0.00 174.94 172.93 2kcg n PRO 3 N 4.77 2.43 0.00 2.79 -0.02 -1.26 0.47 135.00 144.19 2kcg n PRO 3 Ca -0.09 0.88 0.10 0.00 -2.02 0.00 0.00 63.50 62.36 2kcg n PRO 3 Cb 0.51 -2.68 0.46 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 0.50 2.87 3.75 0.00 0.00 -1.25 -5.02 105.19 106.04 2kcg n GLY 5 Ca 0.07 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 4.64 -0.12 1.61 2.02 -1.26 -4.93 118.70 120.65 2kcg s GLU 6 Ca 0.00 1.76 0.00 0.00 0.02 0.00 0.00 54.97 56.75 2kcg s GLU 6 Cb 0.00 -3.22 -0.02 0.00 0.10 0.00 0.00 34.13 30.99 2kcg s GLU 6 CO 0.00 0.19 -0.12 -1.12 0.02 0.00 0.00 175.26 174.23 2kcg s SER 7 N -0.65 4.10 -0.57 -0.19 0.01 -1.26 -0.91 113.70 114.23 2kcg s SER 7 Ca 0.46 -0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.41 2kcg s SER 7 Cb -0.31 -1.52 0.26 0.00 0.21 0.00 0.00 66.02 64.66 2kcg s SER 7 CO 0.38 0.19 2.25 0.00 0.41 0.00 0.00 173.24 176.48 2kcg h VAL 9 N 1.53 0.72 0.00 0.00 2.07 -1.94 -3.41 116.25 115.21 2kcg h VAL 9 Ca 0.46 -0.91 -0.35 0.00 0.82 0.00 0.00 66.70 66.73 2kcg h VAL 9 Cb 0.62 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 2kcg h VAL 9 CO 1.15 0.17 -2.22 0.79 0.02 0.00 0.00 177.57 177.48 2kcg n TRP 10 N -5.01 0.00 -4.32 1.57 7.02 -1.26 -5.01 117.44 110.43 2kcg n TRP 10 Ca -0.08 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.22 2kcg n TRP 10 Cb 0.26 -0.80 -0.15 0.00 -2.42 0.00 0.00 31.31 28.20 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 -2.41 0.65 0.51 -0.99 2.07 -1.26 -5.13 121.20 114.63 2kcg s ILE 11 Ca -0.30 -0.34 -0.21 0.00 -1.41 0.00 0.00 60.65 58.39 2kcg s ILE 11 Cb 0.10 -0.56 -0.08 0.00 0.13 0.00 0.00 42.46 42.05 2kcg s ILE 11 CO 0.44 0.19 0.99 -0.81 -1.91 0.00 0.00 174.94 173.84 2kcg n PRO 12 N 2.99 1.17 -2.16 3.50 -0.04 -1.26 -4.27 135.00 134.92 2kcg n PRO 12 Ca -0.14 0.43 -0.38 0.00 -0.04 0.00 0.00 63.50 63.37 2kcg n PRO 12 Cb 0.56 -2.12 -0.01 0.00 -0.04 0.00 0.00 33.50 31.90 2kcg n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kcg h ILE 14 N 2.11 1.42 0.00 0.00 2.10 -1.97 -3.00 117.51 118.16 2kcg h ILE 14 Ca -0.49 -2.42 0.00 0.00 1.08 0.00 0.00 64.86 63.03 2kcg h ILE 14 Cb 1.25 2.36 0.00 0.00 -1.09 0.00 0.00 36.82 39.34 2kcg h ILE 14 CO 0.61 0.72 0.00 -1.20 -1.08 0.00 0.00 178.15 177.20 2kcg n SER 15 N -3.75 0.00 -0.06 2.19 7.64 -1.26 -3.00 113.62 115.38 2kcg n SER 15 Ca -0.06 -0.19 0.02 0.00 1.01 0.00 0.00 58.87 59.66 2kcg n SER 15 Cb 0.80 -0.18 0.34 0.00 -1.01 0.00 0.00 64.21 64.17 2kcg n SER 15 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2kcg h SER 16 N 0.00 0.59 0.25 6.43 0.02 -1.69 -0.76 113.55 118.39 2kcg h SER 16 Ca 0.00 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2kcg h SER 16 Cb 0.10 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2kcg h SER 16 CO 0.00 0.48 -0.18 0.00 -1.14 0.00 0.00 176.83 175.99 2kcg h ALA 17 N 1.62 1.55 0.00 3.77 0.00 -1.77 -1.32 119.26 123.11 2kcg h ALA 17 Ca 0.18 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2kcg h ALA 17 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2kcg h ALA 17 CO -0.03 0.23 -0.42 0.82 0.00 0.00 0.00 179.25 179.85 2kcg h ILE 18 N 0.00 0.96 0.00 0.00 5.03 -1.36 -3.45 117.51 118.69 2kcg h ILE 18 Ca -0.00 -1.67 0.00 0.00 -0.12 0.00 0.00 64.86 63.07 2kcg h ILE 18 Cb 0.35 2.00 0.00 0.00 -3.03 0.00 0.00 36.82 36.14 2kcg h ILE 18 CO 0.02 0.41 0.00 0.61 -0.68 0.00 0.00 178.15 178.52 2kcg n GLY 19 N 0.31 0.29 3.73 5.37 0.00 -0.51 -5.13 105.19 109.26 2kcg n GLY 19 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.62 4.63 -0.22 0.00 0.01 0.16 -4.21 113.70 114.68 2kcg s SER 21 Ca 0.62 -0.07 -0.29 0.00 1.31 0.00 0.00 55.95 57.51 2kcg s SER 21 Cb -0.40 -1.36 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 2kcg s SER 21 CO 0.38 0.30 1.34 0.00 0.41 0.00 0.00 173.24 175.66 2kcg s LYS 23 N 3.94 0.56 -1.48 0.00 2.20 0.16 -4.79 119.74 120.33 2kcg s LYS 23 Ca 0.58 0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 56.15 2kcg s LYS 23 Cb -0.20 -1.18 0.02 0.00 -1.51 0.00 0.00 37.83 34.96 2kcg s LYS 23 CO 0.20 -0.38 0.61 0.43 -0.36 0.00 0.00 175.35 175.86 2kcg n SER 24 N 5.14 -5.51 -0.97 1.43 7.64 -1.26 -0.31 113.62 119.79 2kcg n SER 24 Ca -0.07 -0.33 -0.12 0.00 1.01 0.00 0.00 58.87 59.35 2kcg n SER 24 Cb 0.49 -4.46 -0.05 0.00 -1.01 0.00 0.00 64.21 59.18 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 -4.02 -0.87 -4.26 1.43 5.02 -1.26 -4.98 118.16 109.22 2kcg n LYS 25 Ca -0.08 0.92 -0.25 0.00 -2.02 0.00 0.00 58.31 56.88 2kcg n LYS 25 Cb 0.60 -4.95 -0.17 0.00 -0.02 0.00 0.00 35.03 30.49 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 -2.47 1.01 -0.19 -0.18 1.01 0.58 -0.13 120.40 120.03 2kcg s VAL 26 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 2kcg s VAL 26 Cb 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2kcg s VAL 26 CO 0.00 0.34 0.80 0.00 0.00 0.00 0.00 175.10 176.24 2kcg s TYR 28 N 2.30 2.71 -0.26 0.00 1.51 0.24 0.17 117.35 124.02 2kcg s TYR 28 Ca 0.36 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.25 2kcg s TYR 28 Cb -0.16 -1.39 0.08 0.00 -0.11 0.00 0.00 41.96 40.37 2kcg s TYR 28 CO 0.11 0.44 0.01 0.50 -1.11 0.00 0.00 175.55 175.50 2kcg s ARG 29 N -2.36 1.27 0.00 -0.62 3.00 0.18 0.36 118.95 120.78 2kcg s ARG 29 Ca 0.22 -1.08 0.00 0.00 -1.00 0.00 0.00 55.73 53.87 2kcg s ARG 29 Cb -0.11 -2.49 0.00 0.00 0.00 0.00 0.00 34.95 32.36 2kcg s ARG 29 CO 0.14 -0.75 0.00 -1.71 0.00 0.00 0.00 175.30 172.98