#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q62 h THR 6 N 0.00 1.23 -0.77 4.28 2.02 -2.05 -1.38 112.91 116.24 1q62 h THR 6 Ca 0.00 -0.81 0.15 0.00 0.77 0.00 0.00 66.41 66.52 1q62 h THR 6 Cb 0.00 0.88 -0.10 0.00 -1.74 0.00 0.00 68.15 67.19 1q62 h THR 6 CO 0.00 0.29 0.31 0.22 0.37 0.00 0.00 175.52 176.71 1q62 h TYR 7 N 0.62 0.53 -0.14 3.16 3.20 -2.05 0.83 116.97 123.11 1q62 h TYR 7 Ca 0.15 0.04 -0.22 0.00 3.14 0.00 0.00 58.73 61.83 1q62 h TYR 7 Cb 0.32 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.48 1q62 h TYR 7 CO 0.02 0.05 -0.79 0.00 -1.64 0.00 0.00 178.16 175.81 1q62 h ALA 8 N 1.57 0.32 -0.77 1.82 0.00 -1.90 -0.13 119.26 120.18 1q62 h ALA 8 Ca 0.43 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1q62 h ALA 8 Cb 0.67 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1q62 h ALA 8 CO -0.42 0.69 0.34 -0.44 0.00 0.00 0.00 179.25 179.42 1q62 h ASP 9 N 0.52 1.03 -0.14 0.00 3.32 -0.96 -2.40 116.42 117.78 1q62 h ASP 9 Ca -0.05 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1q62 h ASP 9 Cb 1.42 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1q62 h ASP 9 CO 0.16 0.89 0.09 0.15 -1.72 0.00 0.00 179.24 178.82 1q62 h PHE 10 N 1.11 0.18 0.00 4.55 3.57 -0.22 -2.11 116.94 124.02 1q62 h PHE 10 Ca 0.26 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1q62 h PHE 10 Cb 0.16 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1q62 h PHE 10 CO 0.02 0.12 -0.23 0.82 -2.23 0.00 0.00 178.31 176.81 1q62 h ILE 11 N 0.19 0.61 -0.00 1.41 1.08 -0.96 -0.45 117.51 119.38 1q62 h ILE 11 Ca 0.05 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.47 1q62 h ILE 11 Cb -0.02 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 1q62 h ILE 11 CO -0.01 0.22 -0.45 0.00 -0.69 0.00 0.00 178.15 177.22 1q62 n ALA 12 N -2.25 3.42 -1.56 1.87 0.00 -0.91 -4.93 120.51 116.15 1q62 n ALA 12 Ca -0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 53.44 52.81 1q62 n ALA 12 Cb 0.40 -1.16 0.10 0.00 0.00 0.00 0.00 19.45 18.79 1q62 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1q62 s SER 13 N -3.00 4.32 0.00 0.00 1.04 -0.18 -4.99 113.70 110.90 1q62 s SER 13 Ca 0.11 1.23 0.03 0.00 0.48 0.00 0.00 55.95 57.80 1q62 s SER 13 Cb 0.18 -1.93 0.10 0.00 0.10 0.00 0.00 66.02 64.47 1q62 s SER 13 CO 0.68 -2.07 1.08 0.61 0.98 0.00 0.00 173.24 174.52 1q62 n GLY 14 N -2.15 -0.75 2.58 7.32 0.00 -1.26 -4.28 105.19 106.65 1q62 n GLY 14 Ca 0.07 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1q62 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q62 n ARG 15 N -0.36 2.13 -0.00 1.61 1.74 -1.26 -4.71 116.66 115.81 1q62 n ARG 15 Ca 0.02 -3.71 0.09 0.00 -0.77 0.00 0.00 57.85 53.49 1q62 n ARG 15 Cb 0.05 -1.70 -0.11 0.00 -1.02 0.00 0.00 32.46 29.68 1q62 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1q62 n THR 16 N -0.40 0.00 -1.93 0.55 -2.24 -1.26 -4.97 114.28 104.03 1q62 n THR 16 Ca 0.20 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.73 1q62 n THR 16 Cb 0.81 0.99 0.12 0.00 -2.10 0.00 0.00 70.33 70.15 1q62 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q62 n GLY 17 N 1.45 -0.67 3.76 3.38 0.00 -1.26 -5.02 105.19 106.82 1q62 n GLY 17 Ca 0.04 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1q62 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q62 s ARG 18 N -4.74 4.11 -0.24 1.61 0.52 -1.26 -4.97 118.95 113.98 1q62 s ARG 18 Ca 0.50 2.59 -0.07 0.00 -0.52 0.00 0.00 55.73 58.23 1q62 s ARG 18 Cb -0.02 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 1q62 s ARG 18 CO 0.34 -0.63 0.05 1.03 0.02 0.00 0.00 175.30 176.12 1q62 s ARG 19 N -0.79 3.63 0.43 3.54 0.52 -1.26 -5.09 118.95 119.94 1q62 s ARG 19 Ca 0.62 -0.49 -0.26 0.00 -0.52 0.00 0.00 55.73 55.08 1q62 s ARG 19 Cb -0.48 -3.27 -0.08 0.00 0.52 0.00 0.00 34.95 31.63 1q62 s ARG 19 CO 0.51 -0.16 1.35 -0.80 0.02 0.00 0.00 175.30 176.21 1q62 s ASN 20 N 1.52 6.12 0.56 0.23 0.01 -1.26 -5.04 114.94 117.08 1q62 s ASN 20 Ca 0.06 2.75 -0.19 0.00 -0.71 0.00 0.00 52.86 54.76 1q62 s ASN 20 Cb -0.15 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 38.82 1q62 s ASN 20 CO 0.03 -0.99 1.16 0.00 -1.51 0.00 0.00 177.10 175.78 1q62 s ALA 21 N -1.25 2.63 -0.03 0.60 0.00 -1.26 -5.04 121.76 117.41 1q62 s ALA 21 Ca 0.59 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 53.26 1q62 s ALA 21 Cb -0.40 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 1q62 s ALA 21 CO 0.51 -0.93 0.45 0.96 0.00 0.00 0.00 175.76 176.75 1q62 s ILE 22 N -1.73 5.05 0.00 0.00 -4.36 -1.26 -5.06 121.20 113.84 1q62 s ILE 22 Ca 0.74 0.92 0.00 0.00 -0.26 0.00 0.00 60.65 62.05 1q62 s ILE 22 Cb -0.26 -3.77 0.00 0.00 1.25 0.00 0.00 42.46 39.68 1q62 s ILE 22 CO 0.30 0.49 0.00 1.41 0.24 0.00 0.00 174.94 177.37 1q62 n HIS 23 N 2.46 0.00 -1.47 1.37 8.25 -1.26 -5.35 115.22 119.23 1q62 n HIS 23 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1q62 n HIS 23 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1q62 n HIS 23 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58