#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckw n PRO 2 N 0.00 0.71 0.00 2.12 -0.04 -1.26 -4.95 135.00 131.58 1ckw n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ckw n PRO 2 Cb 0.00 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1ckw n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ckw n GLY 3 N 0.38 0.80 2.38 0.55 0.00 -1.26 -4.98 105.19 103.06 1ckw n GLY 3 Ca 0.14 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 1ckw n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckw n THR 4 N 0.00 -0.03 0.40 2.61 5.66 -1.26 -4.68 114.28 116.98 1ckw n THR 4 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 1ckw n THR 4 Cb 0.00 -0.09 0.44 0.00 -1.55 0.00 0.00 70.33 69.14 1ckw n THR 4 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ckw h ILE 5 N 0.00 0.00 0.00 1.09 2.04 -1.98 -3.19 117.51 115.47 1ckw h ILE 5 Ca -0.01 -0.53 -0.24 0.00 1.00 0.00 0.00 64.86 65.08 1ckw h ILE 5 Cb 0.93 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 1ckw h ILE 5 CO 0.02 0.00 -1.90 2.29 0.00 0.00 0.00 178.15 178.55 1ckw n LYS 6 N -2.61 1.78 0.31 2.37 2.85 -1.26 -4.24 118.16 117.36 1ckw n LYS 6 Ca 0.03 -0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.47 1ckw n LYS 6 Cb 0.37 -1.34 0.98 0.00 -0.65 0.00 0.00 35.03 34.39 1ckw n LYS 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1ckw h GLU 7 N 0.00 0.00 0.00 -1.58 5.08 -1.93 0.69 114.58 116.84 1ckw h GLU 7 Ca -0.36 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1ckw h GLU 7 Cb 1.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.05 1ckw h GLU 7 CO 0.02 0.03 -0.08 -0.97 -1.00 0.00 0.00 179.01 177.00 1ckw h ASN 8 N 0.00 0.00 -0.33 1.42 -0.00 -1.75 -3.27 115.58 111.65 1ckw h ASN 8 Ca -0.00 -0.75 -0.02 0.00 -0.00 0.00 0.00 56.30 55.53 1ckw h ASN 8 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.44 1ckw h ASN 8 CO 0.00 0.92 0.13 0.40 -0.00 0.00 0.00 177.43 178.89 1ckw h ILE 9 N -1.00 1.18 -1.12 2.57 1.08 -1.67 -1.73 117.51 116.83 1ckw h ILE 9 Ca -0.02 -0.55 0.32 0.00 -0.39 0.00 0.00 64.86 64.22 1ckw h ILE 9 Cb 0.80 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 1ckw h ILE 9 CO -0.01 0.19 0.86 0.40 -0.69 0.00 0.00 178.15 178.90 1ckw h ILE 10 N 0.39 0.36 0.00 -0.67 2.04 -1.01 1.96 117.51 120.58 1ckw h ILE 10 Ca 0.11 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.88 1ckw h ILE 10 Cb 0.18 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1ckw h ILE 10 CO -0.01 0.00 -0.53 1.23 0.00 0.00 0.00 178.15 178.84 1ckw h GLY 11 N 0.00 0.00 1.64 5.37 0.00 -1.37 -3.23 103.07 105.48 1ckw h GLY 11 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.80 1ckw h GLY 11 CO -0.01 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.35 1ckw h VAL 12 N 0.00 1.21 -0.00 4.60 2.07 0.34 -2.28 116.25 122.18 1ckw h VAL 12 Ca -0.02 -0.93 -0.17 0.00 0.82 0.00 0.00 66.70 66.41 1ckw h VAL 12 Cb 1.31 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1ckw h VAL 12 CO 0.05 0.30 -0.77 0.28 0.02 0.00 0.00 177.57 177.45 1ckw h SER 13 N 0.41 0.07 -0.52 0.57 0.02 -1.52 -3.20 113.55 109.38 1ckw h SER 13 Ca 0.08 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1ckw h SER 13 Cb 0.44 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 1ckw h SER 13 CO 0.02 0.81 0.25 1.88 -1.14 0.00 0.00 176.83 178.66 1ckw h TYR 14 N 0.03 0.46 -0.55 3.45 -1.99 -1.44 -1.63 116.97 115.30 1ckw h TYR 14 Ca -0.02 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.80 1ckw h TYR 14 Cb 1.36 -0.13 -0.06 0.00 2.00 0.00 0.00 36.73 39.90 1ckw h TYR 14 CO 0.01 0.21 0.25 -0.44 -0.00 0.00 0.00 178.16 178.19 1ckw h ASP 15 N 0.49 0.32 -0.86 3.88 3.32 -1.53 -0.13 116.42 121.91 1ckw h ASP 15 Ca 0.24 0.05 0.17 0.00 0.02 0.00 0.00 57.03 57.50 1ckw h ASP 15 Cb 0.17 -0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.61 1ckw h ASP 15 CO -0.18 0.21 0.43 -0.08 -1.72 0.00 0.00 179.24 177.91 1ckw h GLU 16 N 0.47 0.56 0.60 3.56 4.81 -1.37 1.57 114.58 124.78 1ckw h GLU 16 Ca 0.26 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1ckw h GLU 16 Cb 0.23 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1ckw h GLU 16 CO -0.22 0.37 -0.29 -0.92 -0.73 0.00 0.00 179.01 177.22 1ckw h TYR 17 N 0.57 -0.75 -0.00 0.92 3.20 -0.71 0.74 116.97 120.94 1ckw h TYR 17 Ca 0.49 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1ckw h TYR 17 Cb 0.76 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 1ckw h TYR 17 CO -0.10 -0.47 0.28 -0.09 -1.64 0.00 0.00 178.16 176.15 1ckw h ARG 18 N -0.99 0.00 0.00 1.82 2.43 -0.44 1.07 114.38 118.28 1ckw h ARG 18 Ca -0.08 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 1ckw h ARG 18 Cb 0.62 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1ckw h ARG 18 CO 0.14 0.00 -1.00 1.88 -1.51 0.00 0.00 179.97 179.48 1ckw h TYR 19 N 0.00 0.00 0.00 2.20 0.05 0.30 -3.31 116.97 116.21 1ckw h TYR 19 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ckw h TYR 19 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1ckw h TYR 19 CO 0.00 0.23 0.00 -0.09 -1.05 0.00 0.00 178.16 177.25 1ckw h ARG 20 N 0.00 0.00 -0.45 4.88 9.65 0.77 1.00 114.38 130.23 1ckw h ARG 20 Ca -0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1ckw h ARG 20 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1ckw h ARG 20 CO 0.02 0.00 0.00 0.45 2.80 0.00 0.00 179.97 183.24 1ckw n SER 21 N -2.84 4.31 0.00 -3.80 2.88 -1.20 -3.25 113.62 109.72 1ckw n SER 21 Ca -0.00 -2.64 0.00 0.00 -1.33 0.00 0.00 58.87 54.90 1ckw n SER 21 Cb 0.22 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 1ckw n SER 21 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ckw n VAL 22 N 0.39 0.00 -0.01 2.46 3.14 -0.79 -4.74 118.33 118.76 1ckw n VAL 22 Ca 0.22 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.60 1ckw n VAL 22 Cb 0.86 -0.13 -0.00 0.00 -1.06 0.00 0.00 33.84 33.51 1ckw n VAL 22 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1ckw h ILE 23 N 0.00 0.00 0.00 1.55 1.08 0.76 -3.35 117.51 117.55 1ckw h ILE 23 Ca 0.00 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 1ckw h ILE 23 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1ckw h ILE 23 CO 0.00 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.63 1ckw n LYS 24 N -3.23 0.04 0.00 2.37 4.81 -1.14 -5.04 118.16 115.97 1ckw n LYS 24 Ca -0.00 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1ckw n LYS 24 Cb 0.01 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57