#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 0.21 -0.61 -1.09 -0.58 -4.76 121.20 119.61 2kcg s ILE 2 Ca 0.00 0.50 -0.32 0.00 -2.23 0.00 0.00 60.65 58.60 2kcg s ILE 2 Cb 0.00 -3.65 -0.13 0.00 -1.58 0.00 0.00 42.46 37.10 2kcg s ILE 2 CO 0.00 0.24 1.55 -2.65 -1.23 0.00 0.00 174.94 172.86 2kcg n PRO 3 N 4.73 2.30 0.02 2.79 -0.02 -1.26 0.45 135.00 144.01 2kcg n PRO 3 Ca -0.10 0.82 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 2kcg n PRO 3 Cb 0.51 -2.57 0.44 0.00 -0.02 0.00 0.00 33.50 31.86 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 0.59 2.99 3.76 0.00 0.00 -1.25 -5.03 105.19 106.24 2kcg n GLY 5 Ca 0.05 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 4.58 -0.16 1.61 2.02 -1.26 -4.93 118.70 120.56 2kcg s GLU 6 Ca 0.00 1.87 -0.05 0.00 0.02 0.00 0.00 54.97 56.82 2kcg s GLU 6 Cb 0.00 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.02 2kcg s GLU 6 CO 0.00 0.12 -0.01 -1.12 0.02 0.00 0.00 175.26 174.27 2kcg s SER 7 N -0.72 5.05 -0.80 -0.19 0.01 -1.26 -1.05 113.70 114.73 2kcg s SER 7 Ca 0.46 -0.06 -0.02 0.00 1.31 0.00 0.00 55.95 57.64 2kcg s SER 7 Cb -0.33 -1.82 0.37 0.00 0.21 0.00 0.00 66.02 64.45 2kcg s SER 7 CO 0.43 0.18 2.01 0.00 0.41 0.00 0.00 173.24 176.26 2kcg h VAL 9 N 1.80 1.51 0.00 0.00 2.07 -1.95 -3.41 116.25 116.28 2kcg h VAL 9 Ca 0.57 -1.64 -0.44 0.00 0.82 0.00 0.00 66.70 66.01 2kcg h VAL 9 Cb 0.21 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 2kcg h VAL 9 CO 1.46 0.44 -2.48 0.79 0.02 0.00 0.00 177.57 177.80 2kcg n TRP 10 N -4.67 0.00 -4.18 1.57 7.02 -1.26 -5.03 117.44 110.88 2kcg n TRP 10 Ca -0.09 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.23 2kcg n TRP 10 Cb 0.38 -0.95 -0.11 0.00 -2.42 0.00 0.00 31.31 28.21 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 -2.48 1.06 0.51 -0.99 -4.36 -1.26 -5.14 121.20 108.54 2kcg s ILE 11 Ca -0.37 -1.53 -0.22 0.00 -0.26 0.00 0.00 60.65 58.27 2kcg s ILE 11 Cb 0.14 -1.28 -0.06 0.00 1.25 0.00 0.00 42.46 42.51 2kcg s ILE 11 CO 0.47 -0.42 1.22 -2.84 0.24 0.00 0.00 174.94 173.61 2kcg s PRO 12 N -2.40 3.44 0.56 0.37 0.02 -1.26 -4.20 135.00 131.53 2kcg s PRO 12 Ca 0.03 1.88 -0.20 0.00 0.02 0.00 0.00 61.00 62.74 2kcg s PRO 12 Cb -0.06 -2.26 -0.05 0.00 0.02 0.00 0.00 34.50 32.16 2kcg s PRO 12 CO 0.01 -0.84 1.19 0.00 -0.33 0.00 0.00 177.00 177.03 2kcg h ILE 14 N 1.16 1.34 0.00 0.00 2.04 -1.99 -2.88 117.51 117.18 2kcg h ILE 14 Ca -0.50 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.44 2kcg h ILE 14 Cb 1.28 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2kcg h ILE 14 CO 0.56 0.59 0.00 -1.54 0.00 0.00 0.00 178.15 177.76 2kcg n SER 15 N -3.91 0.00 -0.35 1.72 3.41 -1.26 -3.28 113.62 109.95 2kcg n SER 15 Ca -0.04 -0.15 0.05 0.00 -0.26 0.00 0.00 58.87 58.47 2kcg n SER 15 Cb 0.64 -0.16 0.22 0.00 -0.26 0.00 0.00 64.21 64.65 2kcg n SER 15 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2kcg h SER 16 N 0.00 0.96 0.77 4.04 0.02 -1.65 0.12 113.55 117.82 2kcg h SER 16 Ca 0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2kcg h SER 16 Cb 0.08 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2kcg h SER 16 CO 0.00 0.58 -0.10 0.00 -1.14 0.00 0.00 176.83 176.17 2kcg h ALA 17 N 1.50 1.06 0.00 3.77 0.00 -1.79 -2.49 119.26 121.32 2kcg h ALA 17 Ca 0.44 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.10 2kcg h ALA 17 Cb 0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2kcg h ALA 17 CO -0.19 0.13 -0.75 0.82 0.00 0.00 0.00 179.25 179.25 2kcg h ILE 18 N 0.00 1.35 0.00 0.00 1.08 -0.99 -3.46 117.51 115.48 2kcg h ILE 18 Ca -0.00 -2.76 0.00 0.00 -0.39 0.00 0.00 64.86 61.70 2kcg h ILE 18 Cb 0.51 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 2kcg h ILE 18 CO 0.01 0.74 0.00 0.61 -0.69 0.00 0.00 178.15 178.82 2kcg n GLY 19 N 1.12 0.34 3.77 5.37 0.00 -0.85 -5.14 105.19 109.81 2kcg n GLY 19 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.49 2.75 0.03 0.00 0.01 0.98 -4.08 113.70 112.90 2kcg s SER 21 Ca 0.49 -0.48 -0.30 0.00 1.31 0.00 0.00 55.95 56.96 2kcg s SER 21 Cb -0.39 -1.12 -0.07 0.00 0.21 0.00 0.00 66.02 64.65 2kcg s SER 21 CO 0.51 0.15 1.59 0.00 0.41 0.00 0.00 173.24 175.90 2kcg s LYS 23 N 2.79 0.06 -1.47 0.00 1.02 0.19 -4.87 119.74 117.47 2kcg s LYS 23 Ca 0.71 0.32 -0.10 0.00 0.02 0.00 0.00 55.97 56.92 2kcg s LYS 23 Cb -0.37 -0.85 0.05 0.00 -0.52 0.00 0.00 37.83 36.14 2kcg s LYS 23 CO 0.30 -0.47 0.88 0.43 -0.92 0.00 0.00 175.35 175.58 2kcg n SER 24 N 5.31 -5.26 -0.16 2.83 7.64 -1.26 -0.67 113.62 122.05 2kcg n SER 24 Ca -0.05 -0.57 -0.02 0.00 1.01 0.00 0.00 58.87 59.23 2kcg n SER 24 Cb 0.50 -4.21 -0.01 0.00 -1.01 0.00 0.00 64.21 59.48 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 -4.49 -0.45 -4.19 1.43 5.02 -1.26 -5.00 118.16 109.21 2kcg n LYS 25 Ca -0.00 0.34 -0.21 0.00 -2.02 0.00 0.00 58.31 56.42 2kcg n LYS 25 Cb 0.55 -3.86 -0.16 0.00 -0.02 0.00 0.00 35.03 31.54 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 -1.92 0.63 -0.12 -0.18 1.01 0.15 -0.30 120.40 119.67 2kcg s VAL 26 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 2kcg s VAL 26 Cb 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2kcg s VAL 26 CO 0.00 0.25 0.88 0.00 0.00 0.00 0.00 175.10 176.23 2kcg s TYR 28 N 1.83 2.58 -0.21 0.00 1.51 0.14 0.23 117.35 123.42 2kcg s TYR 28 Ca 0.42 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 56.22 2kcg s TYR 28 Cb -0.18 -1.33 0.06 0.00 -0.11 0.00 0.00 41.96 40.40 2kcg s TYR 28 CO 0.16 0.43 -0.00 0.50 -1.11 0.00 0.00 175.55 175.53 2kcg s ARG 29 N -2.36 1.06 0.00 -0.62 3.52 0.17 -0.01 118.95 120.71 2kcg s ARG 29 Ca 0.20 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 2kcg s ARG 29 Cb -0.10 -2.27 0.00 0.00 -1.56 0.00 0.00 34.95 31.02 2kcg s ARG 29 CO 0.12 -0.61 0.00 -1.71 -0.81 0.00 0.00 175.30 172.29