#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 5.23 0.20 -0.61 -1.09 -0.80 -4.75 121.20 119.39 2kcg s ILE 2 Ca 0.00 0.59 -0.33 0.00 -2.23 0.00 0.00 60.65 58.68 2kcg s ILE 2 Cb 0.00 -3.68 -0.13 0.00 -1.58 0.00 0.00 42.46 37.07 2kcg s ILE 2 CO 0.00 0.27 1.60 -2.65 -1.23 0.00 0.00 174.94 172.93 2kcg n PRO 3 N 4.44 2.39 0.01 2.79 -0.02 -1.26 0.36 135.00 143.71 2kcg n PRO 3 Ca -0.10 0.86 0.09 0.00 -2.02 0.00 0.00 63.50 62.33 2kcg n PRO 3 Cb 0.51 -2.64 0.41 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.43 2.92 3.76 0.00 0.00 -1.25 -5.04 105.19 106.01 2kcg n GLY 5 Ca 0.04 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 4.57 -0.12 1.61 2.02 -1.26 -4.94 118.70 120.58 2kcg s GLU 6 Ca 0.00 1.72 0.01 0.00 0.02 0.00 0.00 54.97 56.72 2kcg s GLU 6 Cb 0.00 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.15 2kcg s GLU 6 CO 0.00 0.17 -0.17 -1.12 0.02 0.00 0.00 175.26 174.17 2kcg s SER 7 N -1.04 3.70 -0.63 -0.19 0.01 -1.26 -0.91 113.70 113.38 2kcg s SER 7 Ca 0.47 -0.40 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 2kcg s SER 7 Cb -0.29 -1.50 0.23 0.00 0.21 0.00 0.00 66.02 64.66 2kcg s SER 7 CO 0.38 0.17 2.35 0.00 0.41 0.00 0.00 173.24 176.55 2kcg h VAL 9 N 1.84 1.26 0.00 0.00 2.07 -1.94 -3.42 116.25 116.06 2kcg h VAL 9 Ca 0.48 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2kcg h VAL 9 Cb 0.45 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2kcg h VAL 9 CO 1.16 0.38 -0.36 0.79 0.02 0.00 0.00 177.57 179.56 2kcg n TRP 10 N -4.27 0.00 -4.59 1.57 7.02 -1.26 -5.07 117.44 110.84 2kcg n TRP 10 Ca 0.03 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.18 2kcg n TRP 10 Cb 0.29 0.23 -0.12 0.00 -2.42 0.00 0.00 31.31 29.29 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 -1.82 3.61 0.54 -0.99 1.10 -1.26 -5.10 121.20 117.29 2kcg s ILE 11 Ca 0.00 -0.48 -0.21 0.00 -0.51 0.00 0.00 60.65 59.44 2kcg s ILE 11 Cb 0.00 -2.52 -0.05 0.00 0.15 0.00 0.00 42.46 40.04 2kcg s ILE 11 CO 0.00 0.55 1.27 -2.84 -2.11 0.00 0.00 174.94 171.81 2kcg s PRO 12 N -0.22 3.21 0.49 3.50 0.02 -1.26 -4.19 135.00 136.56 2kcg s PRO 12 Ca 0.03 2.01 -0.23 0.00 0.02 0.00 0.00 61.00 62.83 2kcg s PRO 12 Cb -0.13 -2.19 -0.06 0.00 0.02 0.00 0.00 34.50 32.14 2kcg s PRO 12 CO 0.03 -1.06 1.30 0.00 -0.33 0.00 0.00 177.00 176.94 2kcg h ILE 14 N 1.80 1.41 0.00 0.00 5.03 -1.98 -3.16 117.51 120.61 2kcg h ILE 14 Ca -0.50 -2.03 0.00 0.00 -0.12 0.00 0.00 64.86 62.21 2kcg h ILE 14 Cb 1.27 2.50 0.00 0.00 -3.03 0.00 0.00 36.82 37.56 2kcg h ILE 14 CO 0.59 0.60 0.00 -1.20 -0.68 0.00 0.00 178.15 177.46 2kcg n SER 15 N -4.20 0.44 -0.23 1.72 7.64 -1.26 -3.75 113.62 113.98 2kcg n SER 15 Ca -0.10 -1.63 -0.05 0.00 1.01 0.00 0.00 58.87 58.10 2kcg n SER 15 Cb 0.67 -0.22 0.10 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.10 0.99 -0.00 6.43 4.64 -1.75 -2.73 113.55 121.23 2kcg h SER 16 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2kcg h SER 16 Cb 0.22 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2kcg h SER 16 CO 0.00 0.93 0.00 0.00 -0.87 0.00 0.00 176.83 176.89 2kcg h ALA 17 N 1.20 1.81 0.00 5.18 0.00 -1.80 -1.36 119.26 124.29 2kcg h ALA 17 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2kcg h ALA 17 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2kcg h ALA 17 CO -0.01 -0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.68 2kcg n ILE 18 N -4.26 0.05 0.00 0.00 -5.35 -1.03 -4.82 119.36 103.95 2kcg n ILE 18 Ca -0.03 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2kcg n ILE 18 Cb 0.09 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.44 2kcg n ILE 18 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kcg n GLY 19 N 1.02 1.13 3.73 3.28 0.00 -0.57 -5.11 105.19 108.67 2kcg n GLY 19 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 0.87 3.47 -0.13 0.00 0.01 0.11 -4.39 113.70 113.64 2kcg s SER 21 Ca 0.64 -0.39 -0.29 0.00 1.31 0.00 0.00 55.95 57.23 2kcg s SER 21 Cb -0.40 -0.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.96 2kcg s SER 21 CO 0.34 0.28 1.37 0.00 0.41 0.00 0.00 173.24 175.65 2kcg s LYS 23 N 3.59 -0.00 -1.50 0.00 2.20 0.17 -4.81 119.74 119.39 2kcg s LYS 23 Ca 0.60 0.33 -0.06 0.00 -0.36 0.00 0.00 55.97 56.48 2kcg s LYS 23 Cb -0.25 -0.61 0.02 0.00 -1.51 0.00 0.00 37.83 35.47 2kcg s LYS 23 CO 0.19 -0.34 0.65 0.43 -0.36 0.00 0.00 175.35 175.92 2kcg n SER 24 N 5.28 -5.71 -1.26 1.43 7.64 -1.26 -0.57 113.62 119.17 2kcg n SER 24 Ca -0.04 -0.34 -0.14 0.00 1.01 0.00 0.00 58.87 59.36 2kcg n SER 24 Cb 0.50 -4.61 -0.04 0.00 -1.01 0.00 0.00 64.21 59.05 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 -4.09 -1.03 -4.05 1.43 5.02 -1.26 -4.97 118.16 109.21 2kcg n LYS 25 Ca -0.08 0.89 -0.21 0.00 -2.02 0.00 0.00 58.31 56.89 2kcg n LYS 25 Cb 0.60 -5.05 -0.17 0.00 -0.02 0.00 0.00 35.03 30.40 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 -2.59 0.49 -0.18 -0.18 1.01 0.26 0.03 120.40 119.24 2kcg s VAL 26 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 2kcg s VAL 26 Cb 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2kcg s VAL 26 CO 0.00 0.23 0.86 0.00 0.00 0.00 0.00 175.10 176.19 2kcg s TYR 28 N 2.29 2.68 -0.21 0.00 1.51 0.38 0.19 117.35 124.19 2kcg s TYR 28 Ca 0.39 -0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 56.24 2kcg s TYR 28 Cb -0.16 -1.35 0.06 0.00 -0.11 0.00 0.00 41.96 40.39 2kcg s TYR 28 CO 0.12 0.47 -0.01 0.50 -1.11 0.00 0.00 175.55 175.52 2kcg s ARG 29 N -2.56 1.12 0.00 -0.62 3.52 0.16 0.09 118.95 120.66 2kcg s ARG 29 Ca 0.23 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 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 0.14 -0.60 0.00 0.09 -0.81 0.00 0.00 175.30 174.13