#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 5.26 0.21 -0.61 -1.09 -0.82 -4.76 121.20 119.40 2kcg s ILE 2 Ca 0.00 0.52 -0.32 0.00 -2.23 0.00 0.00 60.65 58.62 2kcg s ILE 2 Cb 0.00 -3.64 -0.13 0.00 -1.58 0.00 0.00 42.46 37.11 2kcg s ILE 2 CO 0.00 0.30 1.57 -2.65 -1.23 0.00 0.00 174.94 172.93 2kcg n PRO 3 N 4.30 2.35 0.01 2.79 -0.02 -1.26 0.33 135.00 143.50 2kcg n PRO 3 Ca -0.11 0.84 0.08 0.00 -2.02 0.00 0.00 63.50 62.29 2kcg n PRO 3 Cb 0.51 -2.61 0.34 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 0.12 2.85 3.75 0.00 0.00 -1.25 -5.04 105.19 105.61 2kcg n GLY 5 Ca 0.04 -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 4.83 -0.11 1.61 2.02 -1.26 -4.95 118.70 120.84 2kcg s GLU 6 Ca 0.00 1.46 -0.01 0.00 0.02 0.00 0.00 54.97 56.44 2kcg s GLU 6 Cb 0.00 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 2kcg s GLU 6 CO 0.00 0.50 -0.05 -1.12 0.02 0.00 0.00 175.26 174.61 2kcg s SER 7 N -1.10 4.73 -0.82 -0.19 0.01 -1.26 -0.81 113.70 114.25 2kcg s SER 7 Ca 0.41 -0.06 -0.01 0.00 1.31 0.00 0.00 55.95 57.59 2kcg s SER 7 Cb -0.26 -1.47 0.35 0.00 0.21 0.00 0.00 66.02 64.86 2kcg s SER 7 CO 0.31 0.28 1.94 0.00 0.41 0.00 0.00 173.24 176.18 2kcg h VAL 9 N 2.06 1.09 0.00 0.00 2.07 -1.93 -3.42 116.25 116.12 2kcg h VAL 9 Ca 0.54 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2kcg h VAL 9 Cb 0.11 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2kcg h VAL 9 CO 1.38 0.08 -0.73 0.79 0.02 0.00 0.00 177.57 179.11 2kcg n TRP 10 N -5.03 0.00 -5.06 1.57 7.02 -1.26 -5.02 117.44 109.66 2kcg n TRP 10 Ca -0.07 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.08 2kcg n TRP 10 Cb 0.09 0.02 -0.15 0.00 -2.42 0.00 0.00 31.31 28.85 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 -1.77 2.53 0.61 -0.99 2.07 -1.26 -5.11 121.20 117.28 2kcg s ILE 11 Ca 0.00 -0.89 -0.19 0.00 -1.41 0.00 0.00 60.65 58.16 2kcg s ILE 11 Cb 0.00 -1.98 -0.03 0.00 0.13 0.00 0.00 42.46 40.59 2kcg s ILE 11 CO 0.00 0.56 1.27 -0.81 -1.91 0.00 0.00 174.94 174.05 2kcg n PRO 12 N 2.95 1.25 -1.96 3.50 -0.04 -1.26 -4.25 135.00 135.19 2kcg n PRO 12 Ca -0.18 0.48 -0.41 0.00 -0.04 0.00 0.00 63.50 63.35 2kcg n PRO 12 Cb 0.52 -2.49 -0.02 0.00 -0.04 0.00 0.00 33.50 31.48 2kcg n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kcg h ILE 14 N 3.20 1.39 -0.10 0.00 3.07 -1.96 -3.16 117.51 119.94 2kcg h ILE 14 Ca -0.48 -2.57 0.00 0.00 1.55 0.00 0.00 64.86 63.36 2kcg h ILE 14 Cb 1.23 2.59 0.00 0.00 -0.27 0.00 0.00 36.82 40.37 2kcg h ILE 14 CO 0.70 0.77 0.00 -1.20 -1.05 0.00 0.00 178.15 177.37 2kcg n SER 15 N -3.72 1.38 0.23 2.16 7.64 -1.26 -3.91 113.62 116.14 2kcg n SER 15 Ca -0.09 -2.10 0.08 0.00 1.01 0.00 0.00 58.87 57.77 2kcg n SER 15 Cb 0.91 -0.38 0.57 0.00 -1.01 0.00 0.00 64.21 64.30 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 0.65 0.00 -0.05 6.43 4.64 -1.85 -2.78 113.55 120.59 2kcg h SER 16 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2kcg h SER 16 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2kcg h SER 16 CO 0.05 0.19 0.17 0.00 -0.87 0.00 0.00 176.83 176.37 2kcg h ALA 17 N 1.81 1.34 0.00 5.18 0.00 -1.85 0.20 119.26 125.93 2kcg h ALA 17 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kcg h ALA 17 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2kcg h ALA 17 CO 0.02 -0.20 0.00 0.44 0.00 0.00 0.00 179.25 179.52 2kcg n ILE 18 N -3.21 0.20 0.00 0.00 -5.35 -1.05 -4.80 119.36 105.15 2kcg n ILE 18 Ca -0.01 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 2kcg n ILE 18 Cb 0.25 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 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 0.90 1.66 3.88 3.28 0.00 0.07 -5.13 105.19 109.86 2kcg n GLY 19 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.01 3.19 -0.10 0.00 0.15 0.78 -4.77 113.70 111.94 2kcg s SER 21 Ca 0.15 -0.46 -0.30 0.00 0.70 0.00 0.00 55.95 56.05 2kcg s SER 21 Cb -0.12 -0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 63.49 2kcg s SER 21 CO 0.04 0.28 1.32 0.00 1.20 0.00 0.00 173.24 176.09 2kcg s LYS 23 N 3.10 0.01 -1.47 0.00 2.20 0.21 -4.85 119.74 118.94 2kcg s LYS 23 Ca 0.59 0.48 -0.08 0.00 -0.36 0.00 0.00 55.97 56.60 2kcg s LYS 23 Cb -0.25 -0.31 0.03 0.00 -1.51 0.00 0.00 37.83 35.79 2kcg s LYS 23 CO 0.20 -0.28 0.75 0.43 -0.36 0.00 0.00 175.35 176.09 2kcg n SER 24 N 5.09 -5.57 -1.02 1.43 7.64 -1.26 -0.62 113.62 119.32 2kcg n SER 24 Ca -0.09 -0.42 -0.13 0.00 1.01 0.00 0.00 58.87 59.24 2kcg n SER 24 Cb 0.50 -4.48 -0.05 0.00 -1.01 0.00 0.00 64.21 59.17 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 -4.26 -0.89 -3.94 1.43 5.02 -1.26 -4.98 118.16 109.28 2kcg n LYS 25 Ca -0.05 0.90 -0.17 0.00 -2.02 0.00 0.00 58.31 56.98 2kcg n LYS 25 Cb 0.58 -4.96 -0.16 0.00 -0.02 0.00 0.00 35.03 30.48 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 -2.49 0.19 -0.10 -0.18 1.01 0.21 -0.09 120.40 118.95 2kcg s VAL 26 Ca 0.00 0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 2kcg s VAL 26 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 2kcg s VAL 26 CO 0.00 0.14 0.85 0.00 0.00 0.00 0.00 175.10 176.08 2kcg s TYR 28 N 1.55 2.55 -0.15 0.00 1.51 0.80 0.34 117.35 123.95 2kcg s TYR 28 Ca 0.42 -0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 56.19 2kcg s TYR 28 Cb -0.18 -1.24 0.05 0.00 -0.11 0.00 0.00 41.96 40.48 2kcg s TYR 28 CO 0.18 0.52 0.06 0.50 -1.11 0.00 0.00 175.55 175.70 2kcg s ARG 29 N -2.87 0.31 0.00 -0.62 3.52 0.15 -0.16 118.95 119.29 2kcg s ARG 29 Ca 0.25 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.73 2kcg s ARG 29 Cb -0.08 -1.67 0.00 0.00 -1.56 0.00 0.00 34.95 31.64 2kcg s ARG 29 CO 0.14 -0.57 0.00 -1.71 -0.81 0.00 0.00 175.30 172.35