#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 0.22 -0.61 -1.09 0.70 -4.78 121.20 120.91 2kcg s ILE 2 Ca 0.00 0.15 -0.32 0.00 -2.23 0.00 0.00 60.65 58.25 2kcg s ILE 2 Cb 0.00 -3.47 -0.13 0.00 -1.58 0.00 0.00 42.46 37.28 2kcg s ILE 2 CO 0.00 0.33 1.48 -2.65 -1.23 0.00 0.00 174.94 172.87 2kcg n PRO 3 N 4.47 2.14 0.00 2.79 -0.02 -1.26 0.25 135.00 143.37 2kcg n PRO 3 Ca -0.15 0.77 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 2kcg n PRO 3 Cb 0.52 -2.47 0.63 0.00 -0.02 0.00 0.00 33.50 32.16 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 0.84 2.80 3.78 0.00 0.00 -1.26 -5.02 105.19 106.34 2kcg n GLY 5 Ca 0.12 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 4.32 -0.08 1.61 2.02 -1.26 -4.94 118.70 120.36 2kcg s GLU 6 Ca 0.00 1.48 0.04 0.00 0.02 0.00 0.00 54.97 56.52 2kcg s GLU 6 Cb 0.00 -2.66 -0.01 0.00 0.10 0.00 0.00 34.13 31.57 2kcg s GLU 6 CO 0.00 -0.00 -0.23 -1.12 0.02 0.00 0.00 175.26 173.93 2kcg s SER 7 N -1.53 3.23 -1.16 -0.19 0.01 -1.26 -0.68 113.70 112.12 2kcg s SER 7 Ca 0.55 -0.50 -0.05 0.00 1.31 0.00 0.00 55.95 57.26 2kcg s SER 7 Cb -0.22 -1.18 0.10 0.00 0.21 0.00 0.00 66.02 64.93 2kcg s SER 7 CO 0.27 0.20 2.50 0.00 0.41 0.00 0.00 173.24 176.62 2kcg h VAL 9 N 2.50 1.16 0.00 0.00 2.07 -1.96 -3.42 116.25 116.60 2kcg h VAL 9 Ca 0.65 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2kcg h VAL 9 Cb 0.39 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2kcg h VAL 9 CO 1.36 0.15 -0.47 0.79 0.02 0.00 0.00 177.57 179.42 2kcg n TRP 10 N -4.90 0.00 -4.36 1.57 7.02 -1.26 -5.10 117.44 110.41 2kcg n TRP 10 Ca -0.06 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.16 2kcg n TRP 10 Cb 0.13 0.02 -0.10 0.00 -2.42 0.00 0.00 31.31 28.93 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 -1.50 2.83 0.44 -0.99 -4.36 -1.26 -5.12 121.20 111.24 2kcg s ILE 11 Ca 0.00 -1.88 -0.24 0.00 -0.26 0.00 0.00 60.65 58.28 2kcg s ILE 11 Cb 0.00 -2.40 -0.08 0.00 1.25 0.00 0.00 42.46 41.23 2kcg s ILE 11 CO 0.00 -0.15 1.15 -2.84 0.24 0.00 0.00 174.94 173.34 2kcg s PRO 12 N -2.88 3.88 0.48 0.37 0.02 -1.26 -4.27 135.00 131.34 2kcg s PRO 12 Ca 0.24 1.75 -0.22 0.00 0.02 0.00 0.00 61.00 62.79 2kcg s PRO 12 Cb -0.08 -2.49 -0.07 0.00 0.02 0.00 0.00 34.50 31.88 2kcg s PRO 12 CO 0.13 -0.44 1.15 0.00 -0.33 0.00 0.00 177.00 177.51 2kcg h ILE 14 N 1.72 1.35 0.00 0.00 6.09 -1.99 -2.78 117.51 121.90 2kcg h ILE 14 Ca -0.49 -1.91 0.00 0.00 -1.37 0.00 0.00 64.86 61.08 2kcg h ILE 14 Cb 1.25 1.91 0.00 0.00 0.47 0.00 0.00 36.82 40.45 2kcg h ILE 14 CO 0.59 0.58 0.00 -1.20 -3.07 0.00 0.00 178.15 175.05 2kcg n SER 15 N -3.91 0.65 0.07 2.19 7.64 -1.26 -2.39 113.62 116.62 2kcg n SER 15 Ca -0.03 0.70 0.06 0.00 1.01 0.00 0.00 58.87 60.61 2kcg n SER 15 Cb 0.62 -0.83 0.50 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.32 0.51 6.43 0.02 -1.68 0.34 113.55 119.49 2kcg h SER 16 Ca 0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2kcg h SER 16 Cb 0.25 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2kcg h SER 16 CO 0.00 0.23 -0.19 0.00 -1.14 0.00 0.00 176.83 175.73 2kcg h ALA 17 N 1.82 1.23 0.08 3.77 0.00 -1.67 -2.95 119.26 121.54 2kcg h ALA 17 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2kcg h ALA 17 Cb 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2kcg h ALA 17 CO -0.03 0.24 -0.62 0.82 0.00 0.00 0.00 179.25 179.66 2kcg h ILE 18 N 0.00 1.52 0.00 0.00 5.03 -1.14 -3.46 117.51 119.46 2kcg h ILE 18 Ca -0.00 -2.44 0.00 0.00 -0.12 0.00 0.00 64.86 62.30 2kcg h ILE 18 Cb 0.49 3.16 0.00 0.00 -3.03 0.00 0.00 36.82 37.44 2kcg h ILE 18 CO 0.02 0.65 0.00 0.61 -0.68 0.00 0.00 178.15 178.76 2kcg n GLY 19 N 1.64 0.00 3.65 5.37 0.00 -0.68 -5.16 105.19 110.02 2kcg n GLY 19 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.34 2.77 -0.23 0.00 1.04 0.88 -4.30 113.70 112.51 2kcg s SER 21 Ca 0.17 -0.45 -0.29 0.00 0.48 0.00 0.00 55.95 55.87 2kcg s SER 21 Cb -0.11 -0.57 -0.02 0.00 0.10 0.00 0.00 66.02 65.41 2kcg s SER 21 CO 0.07 0.25 1.53 0.00 0.98 0.00 0.00 173.24 176.07 2kcg s LYS 23 N 4.51 0.82 -1.46 0.00 1.02 0.20 -4.79 119.74 120.04 2kcg s LYS 23 Ca 0.67 -0.20 -0.08 0.00 0.02 0.00 0.00 55.97 56.38 2kcg s LYS 23 Cb -0.23 -1.57 0.03 0.00 -0.52 0.00 0.00 37.83 35.54 2kcg s LYS 23 CO 0.27 -0.44 0.85 0.43 -0.92 0.00 0.00 175.35 175.54 2kcg n SER 24 N 5.06 -5.68 -0.14 2.83 7.64 -1.26 -0.65 113.62 121.42 2kcg n SER 24 Ca -0.09 -0.47 -0.02 0.00 1.01 0.00 0.00 58.87 59.30 2kcg n SER 24 Cb 0.49 -4.55 -0.01 0.00 -1.01 0.00 0.00 64.21 59.13 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 -4.43 -0.76 -4.63 1.43 4.81 -1.26 -4.99 118.16 108.32 2kcg n LYS 25 Ca -0.03 0.33 -0.25 0.00 -0.87 0.00 0.00 58.31 57.48 2kcg n LYS 25 Cb 0.57 -3.99 -0.17 0.00 0.02 0.00 0.00 35.03 31.47 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2kcg s VAL 26 N -1.74 1.22 -0.13 3.15 1.01 0.17 -0.10 120.40 123.97 2kcg s VAL 26 Ca 0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 2kcg s VAL 26 Cb 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2kcg s VAL 26 CO 0.00 0.37 0.92 0.00 0.00 0.00 0.00 175.10 176.40 2kcg s TYR 28 N 2.04 2.52 -0.14 0.00 1.51 0.33 0.11 117.35 123.71 2kcg s TYR 28 Ca 0.44 -0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 56.22 2kcg s TYR 28 Cb -0.17 -1.31 0.03 0.00 -0.11 0.00 0.00 41.96 40.40 2kcg s TYR 28 CO 0.15 0.42 -0.07 0.50 -1.11 0.00 0.00 175.55 175.44 2kcg s ARG 29 N -2.30 1.56 0.00 -0.62 3.52 0.14 -0.09 118.95 121.16 2kcg s ARG 29 Ca 0.19 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 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 0.11 -0.33 0.00 0.27 -0.81 0.00 0.00 175.30 174.54