#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfc h THR 6 N 0.00 1.24 -0.26 4.28 2.02 -2.05 -1.25 112.91 116.88 2gfc h THR 6 Ca 0.00 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 2gfc h THR 6 Cb 0.00 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2gfc h THR 6 CO 0.00 0.33 0.16 0.22 0.37 0.00 0.00 175.52 176.59 2gfc h TYR 7 N 0.90 0.34 -0.92 3.16 3.20 -2.05 -0.29 116.97 121.32 2gfc h TYR 7 Ca 0.20 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2gfc h TYR 7 Cb 0.31 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 2gfc h TYR 7 CO 0.02 0.26 0.61 0.00 -1.64 0.00 0.00 178.16 177.41 2gfc h ALA 8 N 1.05 1.16 -0.74 1.82 0.00 -1.89 -0.07 119.26 120.60 2gfc h ALA 8 Ca 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gfc h ALA 8 Cb 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2gfc h ALA 8 CO -0.02 0.56 0.36 -0.44 0.00 0.00 0.00 179.25 179.72 2gfc h ASP 9 N 1.24 0.96 -0.15 0.00 3.32 -0.69 -1.92 116.42 119.19 2gfc h ASP 9 Ca 0.34 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2gfc h ASP 9 Cb -0.14 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.15 2gfc h ASP 9 CO -0.07 0.82 0.06 0.15 -1.72 0.00 0.00 179.24 178.48 2gfc h PHE 10 N 1.04 0.23 -0.02 4.55 3.57 -0.23 -2.43 116.94 123.66 2gfc h PHE 10 Ca 0.26 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2gfc h PHE 10 Cb 0.11 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2gfc h PHE 10 CO 0.01 0.31 -0.26 0.82 -2.23 0.00 0.00 178.31 176.95 2gfc h ILE 11 N 0.10 1.20 0.00 1.41 1.08 -0.86 0.13 117.51 120.57 2gfc h ILE 11 Ca 0.05 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 2gfc h ILE 11 Cb 0.17 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 2gfc h ILE 11 CO -0.00 0.27 -0.06 0.00 -0.69 0.00 0.00 178.15 177.66 2gfc n ALA 12 N -2.49 2.41 -1.56 1.87 0.00 -0.74 -4.90 120.51 115.10 2gfc n ALA 12 Ca -0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.04 2gfc n ALA 12 Cb 0.32 -1.43 0.10 0.00 0.00 0.00 0.00 19.45 18.44 2gfc n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gfc s SER 13 N -3.77 4.30 0.00 0.00 1.04 0.03 -4.98 113.70 110.32 2gfc s SER 13 Ca 0.12 1.23 0.19 0.00 0.48 0.00 0.00 55.95 57.97 2gfc s SER 13 Cb 0.16 -1.93 0.90 0.00 0.10 0.00 0.00 66.02 65.24 2gfc s SER 13 CO 0.58 -2.08 1.61 0.61 0.98 0.00 0.00 173.24 174.94 2gfc n GLY 14 N -2.14 -0.31 2.28 7.32 0.00 -1.26 -4.28 105.19 106.80 2gfc n GLY 14 Ca 0.07 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 2gfc n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gfc n ARG 15 N -0.19 3.12 0.00 1.61 1.74 -1.26 -4.67 116.66 117.01 2gfc n ARG 15 Ca 0.15 -4.07 0.11 0.00 -0.77 0.00 0.00 57.85 53.27 2gfc n ARG 15 Cb 0.20 -2.10 -0.04 0.00 -1.02 0.00 0.00 32.46 29.50 2gfc n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gfc n THR 16 N -0.61 0.00 -2.23 0.55 -2.24 -1.26 -4.96 114.28 103.52 2gfc n THR 16 Ca 0.35 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.79 2gfc n THR 16 Cb 0.88 1.18 0.09 0.00 -2.10 0.00 0.00 70.33 70.38 2gfc n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gfc n GLY 17 N 1.43 0.16 3.75 3.38 0.00 -1.26 -5.02 105.19 107.62 2gfc n GLY 17 Ca 0.08 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2gfc n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gfc s ARG 18 N -4.25 4.12 -0.14 1.61 0.52 -1.26 -4.96 118.95 114.59 2gfc s ARG 18 Ca 0.42 2.59 -0.06 0.00 -0.52 0.00 0.00 55.73 58.16 2gfc s ARG 18 Cb -0.02 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 2gfc s ARG 18 CO 0.28 -0.66 0.07 1.03 0.02 0.00 0.00 175.30 176.04 2gfc s ARG 19 N -0.25 3.60 0.37 3.54 0.52 -1.26 -5.08 118.95 120.38 2gfc s ARG 19 Ca 0.65 -0.31 -0.19 0.00 -0.52 0.00 0.00 55.73 55.37 2gfc s ARG 19 Cb -0.48 -3.10 -0.10 0.00 0.52 0.00 0.00 34.95 31.79 2gfc s ARG 19 CO 0.46 0.51 0.85 -0.80 0.02 0.00 0.00 175.30 176.34 2gfc s ASN 20 N -0.29 6.91 0.71 0.23 0.01 -1.26 -5.06 114.94 116.19 2gfc s ASN 20 Ca 0.09 1.53 -0.15 0.00 -0.71 0.00 0.00 52.86 53.61 2gfc s ASN 20 Cb -0.12 -2.47 0.03 0.00 0.41 0.00 0.00 41.25 39.10 2gfc s ASN 20 CO 0.02 -0.26 1.19 0.00 -1.51 0.00 0.00 177.10 176.54 2gfc s ALA 21 N -2.03 2.19 0.48 0.60 0.00 -1.26 -5.08 121.76 116.67 2gfc s ALA 21 Ca 0.57 0.84 0.06 0.00 0.00 0.00 0.00 51.96 53.44 2gfc s ALA 21 Cb -0.11 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 2gfc s ALA 21 CO 0.16 -1.75 0.32 0.96 0.00 0.00 0.00 175.76 175.45 2gfc s ILE 22 N -2.00 2.03 0.07 0.00 -5.25 -1.26 -5.15 121.20 109.64 2gfc s ILE 22 Ca 0.74 -1.54 -0.27 0.00 -0.99 0.00 0.00 60.65 58.59 2gfc s ILE 22 Cb -0.28 -2.57 0.09 0.00 2.95 0.00 0.00 42.46 42.66 2gfc s ILE 22 CO 0.44 0.00 1.14 -1.38 -1.79 0.00 0.00 174.94 173.35 2gfc s HIS 23 N -2.66 -0.05 -1.44 1.37 -3.43 -1.26 -5.36 115.29 102.46 2gfc s HIS 23 Ca 0.38 -0.16 0.12 0.00 -0.80 0.00 0.00 55.06 54.59 2gfc s HIS 23 Cb -0.01 0.60 0.09 0.00 -1.43 0.00 0.00 32.58 31.84 2gfc s HIS 23 CO 0.22 -0.56 0.86 -0.40 -2.00 0.00 0.00 174.74 172.87