#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 5.16 0.21 -0.61 1.01 0.52 -4.75 121.20 122.75 2kcg s ILE 2 Ca 0.00 0.69 -0.32 0.00 0.00 0.00 0.00 60.65 61.02 2kcg s ILE 2 Cb 0.00 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.60 2kcg s ILE 2 CO 0.00 0.18 1.47 -2.65 0.00 0.00 0.00 174.94 173.95 2kcg n PRO 3 N 5.02 2.09 0.00 2.79 -0.02 -1.26 0.49 135.00 144.10 2kcg n PRO 3 Ca -0.08 0.75 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 2kcg n PRO 3 Cb 0.51 -2.45 0.72 0.00 -0.02 0.00 0.00 33.50 32.26 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 0.75 2.76 3.77 0.00 0.00 -1.25 -5.01 105.19 106.21 2kcg n GLY 5 Ca 0.16 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 4.07 -0.15 1.61 2.02 -1.26 -4.90 118.70 120.10 2kcg s GLU 6 Ca 0.00 2.21 0.01 0.00 0.02 0.00 0.00 54.97 57.21 2kcg s GLU 6 Cb 0.00 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.38 2kcg s GLU 6 CO 0.00 -0.42 -0.18 -1.12 0.02 0.00 0.00 175.26 173.56 2kcg s SER 7 N -0.62 3.47 -0.65 -0.19 0.01 -1.26 -0.05 113.70 114.41 2kcg s SER 7 Ca 0.54 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 57.27 2kcg s SER 7 Cb -0.39 -1.52 0.31 0.00 0.21 0.00 0.00 66.02 64.63 2kcg s SER 7 CO 0.51 0.09 2.17 0.00 0.41 0.00 0.00 173.24 176.42 2kcg h VAL 9 N 1.55 0.92 0.00 0.00 2.07 -1.96 -3.42 116.25 115.42 2kcg h VAL 9 Ca 0.51 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 2kcg h VAL 9 Cb 0.51 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2kcg h VAL 9 CO 1.30 0.16 -1.40 0.79 0.02 0.00 0.00 177.57 178.44 2kcg n TRP 10 N -5.03 0.00 -4.34 1.57 7.02 -1.26 -5.04 117.44 110.36 2kcg n TRP 10 Ca -0.09 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.06 2kcg n TRP 10 Cb 0.24 -0.26 -0.09 0.00 -2.42 0.00 0.00 31.31 28.78 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 -2.13 4.08 0.80 -0.99 -4.36 -1.26 -5.12 121.20 112.23 2kcg s ILE 11 Ca -0.10 -0.57 -0.11 0.00 -0.26 0.00 0.00 60.65 59.61 2kcg s ILE 11 Cb 0.04 -2.79 0.07 0.00 1.25 0.00 0.00 42.46 41.03 2kcg s ILE 11 CO 0.13 0.42 1.09 -2.16 0.24 0.00 0.00 174.94 174.67 2kcg s PRO 12 N -1.40 2.03 0.19 0.37 0.04 -1.26 -3.93 135.00 131.05 2kcg s PRO 12 Ca 0.18 0.70 -0.33 0.00 0.04 0.00 0.00 61.00 61.60 2kcg s PRO 12 Cb -0.11 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 2kcg s PRO 12 CO 0.08 -1.67 1.68 0.00 0.04 0.00 0.00 177.00 177.13 2kcg h ILE 14 N 3.74 1.09 -0.20 0.00 2.10 -1.98 -3.28 117.51 118.98 2kcg h ILE 14 Ca -0.44 -2.86 -0.03 0.00 1.08 0.00 0.00 64.86 62.62 2kcg h ILE 14 Cb 1.22 2.60 -0.02 0.00 -1.09 0.00 0.00 36.82 39.53 2kcg h ILE 14 CO 0.94 0.70 0.03 -1.20 -1.08 0.00 0.00 178.15 177.54 2kcg n SER 15 N -3.24 2.59 -0.23 2.19 7.64 -1.26 -4.31 113.62 117.00 2kcg n SER 15 Ca -0.14 -2.32 0.13 0.00 1.01 0.00 0.00 58.87 57.54 2kcg n SER 15 Cb 1.02 -0.57 0.42 0.00 -1.01 0.00 0.00 64.21 64.07 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 1.06 0.57 0.13 6.43 0.02 -1.76 0.13 113.55 120.13 2kcg h SER 16 Ca 0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2kcg h SER 16 Cb 1.06 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 2kcg h SER 16 CO 0.18 0.30 -0.05 0.00 -1.14 0.00 0.00 176.83 176.12 2kcg h ALA 17 N 1.61 1.50 -0.35 3.77 0.00 -1.82 -1.62 119.26 122.35 2kcg h ALA 17 Ca 0.41 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 55.05 2kcg h ALA 17 Cb 0.73 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 2kcg h ALA 17 CO -0.17 0.06 0.29 -0.89 0.00 0.00 0.00 179.25 178.55 2kcg n ILE 18 N -3.87 2.42 -2.29 0.00 2.08 0.44 -4.75 119.36 113.39 2kcg n ILE 18 Ca -0.03 -1.22 -0.13 0.00 0.56 0.00 0.00 62.75 61.94 2kcg n ILE 18 Cb 0.14 -1.28 -0.00 0.00 -0.75 0.00 0.00 39.64 37.75 2kcg n ILE 18 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2kcg n GLY 19 N 0.53 -0.14 3.72 7.39 0.00 -0.91 -5.00 105.19 110.78 2kcg n GLY 19 Ca 0.22 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.87 -0.30 0.04 0.00 0.15 -0.02 -4.36 113.70 107.35 2kcg s SER 21 Ca 0.23 0.55 -0.30 0.00 0.70 0.00 0.00 55.95 57.12 2kcg s SER 21 Cb -0.12 0.58 -0.07 0.00 -1.71 0.00 0.00 66.02 64.71 2kcg s SER 21 CO 0.15 -0.14 1.53 0.00 1.20 0.00 0.00 173.24 175.97 2kcg s LYS 23 N 2.47 0.12 -1.40 0.00 2.20 0.19 -4.87 119.74 118.44 2kcg s LYS 23 Ca 0.69 0.43 -0.09 0.00 -0.36 0.00 0.00 55.97 56.64 2kcg s LYS 23 Cb -0.36 -0.66 0.04 0.00 -1.51 0.00 0.00 37.83 35.34 2kcg s LYS 23 CO 0.29 -0.45 1.06 0.43 -0.36 0.00 0.00 175.35 176.32 2kcg n SER 24 N 5.33 -5.06 0.00 1.43 7.64 -1.26 -1.06 113.62 120.64 2kcg n SER 24 Ca -0.05 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.17 2kcg n SER 24 Cb 0.50 -4.56 0.00 0.00 -1.01 0.00 0.00 64.21 59.14 2kcg n SER 24 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2kcg n LYS 25 N -4.77 -0.59 -4.47 1.43 3.00 -1.26 -4.98 118.16 106.51 2kcg n LYS 25 Ca -0.03 0.15 -0.23 0.00 -0.00 0.00 0.00 58.31 58.20 2kcg n LYS 25 Cb 0.57 -3.65 -0.16 0.00 0.00 0.00 0.00 35.03 31.78 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2kcg s VAL 26 N -1.91 0.96 -0.02 3.15 1.01 -0.22 -0.53 120.40 122.84 2kcg s VAL 26 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2kcg s VAL 26 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2kcg s VAL 26 CO 0.00 0.31 1.01 0.00 0.00 0.00 0.00 175.10 176.42 2kcg s TYR 28 N 1.32 2.16 -0.18 0.00 1.51 0.95 0.24 117.35 123.36 2kcg s TYR 28 Ca 0.52 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 56.18 2kcg s TYR 28 Cb -0.21 -1.04 0.05 0.00 -0.11 0.00 0.00 41.96 40.65 2kcg s TYR 28 CO 0.25 0.50 -0.01 0.50 -1.11 0.00 0.00 175.55 175.68 2kcg s ARG 29 N -2.91 1.03 0.00 -0.62 3.52 0.18 -0.84 118.95 119.32 2kcg s ARG 29 Ca 0.21 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2kcg s ARG 29 Cb -0.07 -2.01 0.00 0.00 -1.56 0.00 0.00 34.95 31.31 2kcg s ARG 29 CO 0.10 -0.53 0.00 0.27 -0.81 0.00 0.00 175.30 174.33