#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckz n PRO 2 N 0.00 2.21 -2.54 0.03 -0.04 -1.26 -4.93 135.00 128.47 1ckz n PRO 2 Ca 0.00 -2.75 -0.16 0.00 -0.04 0.00 0.00 63.50 60.55 1ckz n PRO 2 Cb 0.00 -3.61 0.06 0.00 -0.04 0.00 0.00 33.50 29.91 1ckz n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ckz n GLY 3 N 5.57 1.80 2.26 0.55 0.00 -1.26 -5.04 105.19 109.08 1ckz n GLY 3 Ca 0.47 -2.18 -0.27 0.00 0.00 0.00 0.00 46.02 44.04 1ckz n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckz n THR 4 N -2.08 2.59 -3.26 2.61 5.66 -1.26 -4.84 114.28 113.70 1ckz n THR 4 Ca 0.13 -4.42 -0.25 0.00 -3.05 0.00 0.00 64.05 56.46 1ckz n THR 4 Cb 0.48 -1.20 -0.07 0.00 -1.55 0.00 0.00 70.33 68.00 1ckz n THR 4 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1ckz n ILE 5 N -0.62 1.21 -2.51 1.09 5.41 -1.26 -4.85 119.36 117.82 1ckz n ILE 5 Ca 0.44 -4.81 -0.10 0.00 1.00 0.00 0.00 62.75 59.28 1ckz n ILE 5 Cb 0.79 -1.79 0.04 0.00 -0.71 0.00 0.00 39.64 37.97 1ckz n ILE 5 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1ckz n LYS 6 N 0.84 2.48 -2.35 0.38 4.01 -1.26 -4.81 118.16 117.44 1ckz n LYS 6 Ca 0.27 -3.77 -0.17 0.00 -0.51 0.00 0.00 58.31 54.13 1ckz n LYS 6 Cb 0.47 -1.88 0.03 0.00 -0.51 0.00 0.00 35.03 33.14 1ckz n LYS 6 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1ckz n GLU 7 N -0.64 2.90 -1.50 1.97 1.02 -1.26 -4.84 120.64 118.28 1ckz n GLU 7 Ca 0.22 -3.97 -0.35 0.00 -0.02 0.00 0.00 57.16 53.04 1ckz n GLU 7 Cb 0.87 -2.02 0.06 0.00 -0.02 0.00 0.00 31.44 30.33 1ckz n GLU 7 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ckz n ASN 8 N -0.60 7.51 -0.12 1.62 5.15 -1.26 -4.66 115.26 122.89 1ckz n ASN 8 Ca 0.31 -3.73 0.27 0.00 -0.60 0.00 0.00 54.58 50.83 1ckz n ASN 8 Cb 0.87 -1.03 0.66 0.00 -0.53 0.00 0.00 39.78 39.75 1ckz n ASN 8 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1ckz h ILE 9 N 1.38 0.25 -4.89 -1.44 5.03 -2.02 -3.43 117.51 112.39 1ckz h ILE 9 Ca 0.56 0.00 -0.24 0.00 -0.12 0.00 0.00 64.86 65.06 1ckz h ILE 9 Cb 0.55 0.38 -0.15 0.00 -3.03 0.00 0.00 36.82 34.57 1ckz h ILE 9 CO 1.45 0.00 -0.35 0.00 -0.68 0.00 0.00 178.15 178.57 1ckz n ILE 10 N -3.67 0.00 -0.36 -0.67 0.00 -1.26 -3.47 119.36 109.92 1ckz n ILE 10 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.93 1ckz n ILE 10 Cb 1.09 -0.19 0.00 0.00 0.00 0.00 0.00 39.64 40.54 1ckz n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ckz n GLY 11 N -0.64 -0.53 1.35 4.50 0.00 -1.26 -5.09 105.19 103.51 1ckz n GLY 11 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1ckz n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ckz n VAL 12 N 0.78 0.70 -0.11 1.61 0.31 -1.23 -5.08 118.33 115.31 1ckz n VAL 12 Ca 0.00 0.23 -0.09 0.00 -0.01 0.00 0.00 64.34 64.47 1ckz n VAL 12 Cb 0.00 -1.23 0.09 0.00 -0.91 0.00 0.00 33.84 31.79 1ckz n VAL 12 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ckz n SER 13 N -3.39 -2.42 0.00 4.52 3.41 -1.26 -5.00 113.62 109.49 1ckz n SER 13 Ca 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1ckz n SER 13 Cb 0.06 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1ckz n SER 13 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ckz n TYR 14 N -3.72 0.00 -1.33 7.33 4.02 -1.26 -4.49 117.16 117.71 1ckz n TYR 14 Ca 0.04 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.60 1ckz n TYR 14 Cb 0.17 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.56 1ckz n TYR 14 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1ckz n ASP 15 N -0.58 7.49 -1.18 7.72 8.00 -1.26 -4.81 116.55 131.93 1ckz n ASP 15 Ca 0.00 -3.68 -0.12 0.00 0.71 0.00 0.00 54.79 51.70 1ckz n ASP 15 Cb 0.00 -1.01 -0.05 0.00 -0.02 0.00 0.00 41.12 40.04 1ckz n ASP 15 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ckz n GLU 16 N -0.65 -1.45 -3.01 -1.24 4.71 -1.26 -0.58 120.64 117.16 1ckz n GLU 16 Ca 0.57 0.79 -0.13 0.00 -0.01 0.00 0.00 57.16 58.38 1ckz n GLU 16 Cb 0.60 -5.00 0.04 0.00 -1.01 0.00 0.00 31.44 26.07 1ckz n GLU 16 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1ckz n TYR 17 N -1.89 -1.48 -1.00 -0.32 9.36 -1.26 -4.89 117.16 115.68 1ckz n TYR 17 Ca -0.12 0.50 -0.18 0.00 3.32 0.00 0.00 57.90 61.42 1ckz n TYR 17 Cb 0.47 -3.16 0.01 0.00 -0.63 0.00 0.00 39.34 36.02 1ckz n TYR 17 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ckz n ARG 18 N -2.89 1.89 -3.62 2.98 0.63 0.26 -4.76 116.66 111.15 1ckz n ARG 18 Ca -0.01 -1.61 -0.26 0.00 -0.92 0.00 0.00 57.85 55.05 1ckz n ARG 18 Cb 0.54 -1.71 -0.03 0.00 0.45 0.00 0.00 32.46 31.72 1ckz n ARG 18 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ckz n TYR 19 N 0.63 -1.66 -0.83 -0.14 4.01 -1.26 -4.75 117.16 113.16 1ckz n TYR 19 Ca 0.33 0.49 -0.19 0.00 -0.16 0.00 0.00 57.90 58.36 1ckz n TYR 19 Cb 0.58 -2.35 0.06 0.00 -0.31 0.00 0.00 39.34 37.32 1ckz n TYR 19 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ckz n ARG 20 N -3.69 1.94 -1.29 -0.72 3.00 -1.26 -3.87 116.66 110.78 1ckz n ARG 20 Ca 0.03 -1.92 0.01 0.00 -0.00 0.00 0.00 57.85 55.98 1ckz n ARG 20 Cb 0.50 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 31.21 1ckz n ARG 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1ckz n SER 21 N -0.08 0.51 -3.09 6.15 7.64 -1.26 -4.93 113.62 118.56 1ckz n SER 21 Ca 0.37 -1.97 -0.27 0.00 1.01 0.00 0.00 58.87 58.00 1ckz n SER 21 Cb 0.75 -0.17 -0.05 0.00 -1.01 0.00 0.00 64.21 63.73 1ckz n SER 21 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1ckz n VAL 22 N 0.35 2.99 -0.49 0.44 3.14 -1.25 -4.91 118.33 118.59 1ckz n VAL 22 Ca -0.01 -5.51 -0.02 0.00 -2.96 0.00 0.00 64.34 55.84 1ckz n VAL 22 Cb 1.01 -1.60 -0.03 0.00 -1.06 0.00 0.00 33.84 32.16 1ckz n VAL 22 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ckz n ILE 23 N 0.06 1.82 -2.80 1.55 0.13 -1.26 -4.71 119.36 114.14 1ckz n ILE 23 Ca 0.31 -0.57 -0.02 0.00 -1.10 0.00 0.00 62.75 61.37 1ckz n ILE 23 Cb 0.39 -1.51 0.00 0.00 -0.84 0.00 0.00 39.64 37.68 1ckz n ILE 23 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1ckz n LYS 24 N 1.77 -1.45 0.00 9.51 5.02 -1.26 -5.31 118.16 126.44 1ckz n LYS 24 Ca 0.07 1.55 0.00 0.00 -2.02 0.00 0.00 58.31 57.91 1ckz n LYS 24 Cb 0.48 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1ckz n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88