#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 5.24 0.19 -0.61 -1.09 -0.67 -4.75 121.20 119.51 2kcg s ILE 2 Ca 0.00 0.52 -0.33 0.00 -2.23 0.00 0.00 60.65 58.62 2kcg s ILE 2 Cb 0.00 -3.66 -0.13 0.00 -1.58 0.00 0.00 42.46 37.09 2kcg s ILE 2 CO 0.00 0.26 1.62 -2.65 -1.23 0.00 0.00 174.94 172.94 2kcg n PRO 3 N 4.61 2.42 0.00 2.79 -0.02 -1.26 0.33 135.00 143.88 2kcg n PRO 3 Ca -0.10 0.87 0.09 0.00 -2.02 0.00 0.00 63.50 62.34 2kcg n PRO 3 Cb 0.51 -2.67 0.41 0.00 -0.02 0.00 0.00 33.50 31.73 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 0.44 3.00 3.76 0.00 0.00 -1.25 -5.03 105.19 106.11 2kcg n GLY 5 Ca 0.05 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 4.54 -0.12 1.61 2.02 -1.26 -4.92 118.70 120.56 2kcg s GLU 6 Ca 0.00 1.85 0.00 0.00 0.02 0.00 0.00 54.97 56.84 2kcg s GLU 6 Cb 0.00 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 2kcg s GLU 6 CO 0.00 0.10 -0.14 -1.12 0.02 0.00 0.00 175.26 174.12 2kcg s SER 7 N -0.88 3.95 -0.53 -0.19 0.01 -1.26 -0.49 113.70 114.31 2kcg s SER 7 Ca 0.47 -0.33 -0.03 0.00 1.31 0.00 0.00 55.95 57.36 2kcg s SER 7 Cb -0.32 -1.54 0.15 0.00 0.21 0.00 0.00 66.02 64.51 2kcg s SER 7 CO 0.42 0.18 2.54 0.00 0.41 0.00 0.00 173.24 176.78 2kcg h VAL 9 N 1.88 0.33 0.00 0.00 2.07 -1.95 -3.40 116.25 115.17 2kcg h VAL 9 Ca 0.43 -0.32 -0.39 0.00 0.82 0.00 0.00 66.70 67.24 2kcg h VAL 9 Cb 0.60 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2kcg h VAL 9 CO 1.01 0.04 -2.33 0.79 0.02 0.00 0.00 177.57 177.10 2kcg n TRP 10 N -5.33 0.00 -4.31 1.57 7.02 -1.26 -5.04 117.44 110.08 2kcg n TRP 10 Ca -0.12 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.19 2kcg n TRP 10 Cb 0.34 -0.86 -0.10 0.00 -2.42 0.00 0.00 31.31 28.26 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 -2.44 1.57 0.49 -0.99 -5.25 -1.26 -5.14 121.20 108.19 2kcg s ILE 11 Ca -0.33 -2.09 -0.22 0.00 -0.99 0.00 0.00 60.65 57.02 2kcg s ILE 11 Cb 0.12 -1.92 -0.07 0.00 2.95 0.00 0.00 42.46 43.54 2kcg s ILE 11 CO 0.44 -0.58 1.19 -2.84 -1.79 0.00 0.00 174.94 171.36 2kcg s PRO 12 N -3.46 3.56 0.65 0.37 0.02 -1.26 -4.20 135.00 130.67 2kcg s PRO 12 Ca 0.19 1.82 -0.17 0.00 0.02 0.00 0.00 61.00 62.86 2kcg s PRO 12 Cb -0.01 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 2kcg s PRO 12 CO 0.05 -0.72 1.20 0.00 -0.33 0.00 0.00 177.00 177.19 2kcg h ILE 14 N 0.39 1.32 0.00 0.00 2.10 -1.98 -3.09 117.51 116.25 2kcg h ILE 14 Ca -0.49 -2.30 0.00 0.00 1.08 0.00 0.00 64.86 63.15 2kcg h ILE 14 Cb 1.29 2.38 0.00 0.00 -1.09 0.00 0.00 36.82 39.40 2kcg h ILE 14 CO 0.53 0.70 0.00 -1.20 -1.08 0.00 0.00 178.15 177.11 2kcg n SER 15 N -3.82 0.00 -0.01 2.19 7.64 -1.26 -3.85 113.62 114.52 2kcg n SER 15 Ca -0.09 -1.64 -0.10 0.00 1.01 0.00 0.00 58.87 58.04 2kcg n SER 15 Cb 0.86 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.01 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 0.05 0.41 6.43 4.64 -1.69 -1.64 113.55 121.76 2kcg h SER 16 Ca 0.00 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2kcg h SER 16 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2kcg h SER 16 CO 0.00 0.05 -0.06 0.00 -0.87 0.00 0.00 176.83 175.95 2kcg h ALA 17 N 1.07 1.16 0.00 5.18 0.00 -1.79 -1.46 119.26 123.41 2kcg h ALA 17 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2kcg h ALA 17 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2kcg h ALA 17 CO -0.05 0.07 -0.34 0.82 0.00 0.00 0.00 179.25 179.76 2kcg h ILE 18 N 0.00 0.70 0.00 0.00 2.04 -1.57 -3.46 117.51 115.22 2kcg h ILE 18 Ca -0.00 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.28 2kcg h ILE 18 Cb 0.28 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2kcg h ILE 18 CO 0.01 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.10 2kcg n GLY 19 N 0.60 0.35 3.72 5.37 0.00 -0.58 -5.13 105.19 109.52 2kcg n GLY 19 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 0.56 3.85 -0.10 0.00 0.01 0.91 -4.09 113.70 114.84 2kcg s SER 21 Ca 0.55 -0.29 -0.29 0.00 1.31 0.00 0.00 55.95 57.23 2kcg s SER 21 Cb -0.30 -1.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.86 2kcg s SER 21 CO 0.32 0.28 1.48 0.00 0.41 0.00 0.00 173.24 175.73 2kcg s LYS 23 N 3.76 -0.02 -1.47 0.00 2.20 0.18 -4.83 119.74 119.57 2kcg s LYS 23 Ca 0.65 0.30 -0.08 0.00 -0.36 0.00 0.00 55.97 56.48 2kcg s LYS 23 Cb -0.28 -0.73 0.03 0.00 -1.51 0.00 0.00 37.83 35.34 2kcg s LYS 23 CO 0.23 -0.38 0.73 0.43 -0.36 0.00 0.00 175.35 176.00 2kcg n SER 24 N 5.29 -5.47 -0.64 1.43 7.64 -1.26 -0.48 113.62 120.13 2kcg n SER 24 Ca -0.04 -0.42 -0.08 0.00 1.01 0.00 0.00 58.87 59.34 2kcg n SER 24 Cb 0.50 -4.41 -0.04 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 -4.22 -0.83 -4.27 1.43 4.01 -1.26 -4.99 118.16 108.03 2kcg n LYS 25 Ca -0.05 0.74 -0.21 0.00 -0.51 0.00 0.00 58.31 58.28 2kcg n LYS 25 Cb 0.58 -4.66 -0.16 0.00 -0.51 0.00 0.00 35.03 30.27 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2kcg s VAL 26 N -2.19 0.70 -0.19 -0.18 1.01 0.37 -0.18 120.40 119.74 2kcg s VAL 26 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 2kcg s VAL 26 Cb 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2kcg s VAL 26 CO 0.00 0.26 0.87 0.00 0.00 0.00 0.00 175.10 176.23 2kcg s TYR 28 N 2.47 2.74 -0.19 0.00 1.51 0.34 0.20 117.35 124.41 2kcg s TYR 28 Ca 0.39 -0.17 -0.01 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 40.36 2kcg s TYR 28 CO 0.10 0.47 -0.01 0.50 -1.11 0.00 0.00 175.55 175.51 2kcg s ARG 29 N -2.54 1.10 0.00 -0.62 3.52 0.15 -0.06 118.95 120.50 2kcg s ARG 29 Ca 0.24 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 2kcg s ARG 29 Cb -0.10 -2.17 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 2kcg s ARG 29 CO 0.15 -0.57 0.00 0.09 -0.81 0.00 0.00 175.30 174.17