#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apm h THR 6 N 0.00 1.27 -0.22 4.28 2.02 -2.05 -0.55 112.91 117.66 1apm h THR 6 Ca 0.00 -1.15 0.02 0.00 0.77 0.00 0.00 66.41 66.06 1apm h THR 6 Cb 0.00 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1apm h THR 6 CO 0.00 0.41 0.07 0.22 0.37 0.00 0.00 175.52 176.59 1apm h TYR 7 N 0.92 0.13 -0.94 3.16 3.20 -2.05 0.14 116.97 121.52 1apm h TYR 7 Ca 0.16 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1apm h TYR 7 Cb 0.56 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.74 1apm h TYR 7 CO 0.04 0.06 0.61 0.00 -1.64 0.00 0.00 178.16 177.23 1apm h ALA 8 N 1.14 1.49 -0.65 1.82 0.00 -1.92 0.46 119.26 121.59 1apm h ALA 8 Ca 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1apm h ALA 8 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1apm h ALA 8 CO -0.10 0.36 0.12 -0.44 0.00 0.00 0.00 179.25 179.19 1apm h ASP 9 N 1.06 1.01 0.19 0.00 3.32 0.56 -2.69 116.42 119.88 1apm h ASP 9 Ca 0.41 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1apm h ASP 9 Cb 0.23 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1apm h ASP 9 CO -0.16 1.01 -0.09 0.15 -1.72 0.00 0.00 179.24 178.42 1apm h PHE 10 N 0.98 -0.24 -1.01 4.55 3.57 0.34 -2.44 116.94 122.68 1apm h PHE 10 Ca 0.20 -0.01 0.26 0.00 3.53 0.00 0.00 57.97 61.95 1apm h PHE 10 Cb 0.41 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.15 1apm h PHE 10 CO 0.03 -0.13 0.67 0.82 -2.23 0.00 0.00 178.31 177.47 1apm h ILE 11 N -0.28 0.56 -0.00 1.41 1.08 -0.81 0.36 117.51 119.84 1apm h ILE 11 Ca -0.03 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1apm h ILE 11 Cb 0.21 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1apm h ILE 11 CO 0.04 0.06 -0.37 0.00 -0.69 0.00 0.00 178.15 177.20 1apm n ALA 12 N -2.52 3.24 -1.44 1.87 0.00 -1.03 -4.93 120.51 115.69 1apm n ALA 12 Ca 0.23 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1apm n ALA 12 Cb 0.87 -1.20 0.11 0.00 0.00 0.00 0.00 19.45 19.23 1apm n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1apm s SER 13 N -2.95 4.02 0.00 0.00 1.04 0.13 -4.95 113.70 110.99 1apm s SER 13 Ca 0.13 1.31 0.27 0.00 0.48 0.00 0.00 55.95 58.14 1apm s SER 13 Cb 0.18 -2.00 1.56 0.00 0.10 0.00 0.00 66.02 65.85 1apm s SER 13 CO 0.65 -2.27 2.01 0.61 0.98 0.00 0.00 173.24 175.22 1apm n GLY 14 N -1.81 -0.86 2.49 7.32 0.00 -1.26 -4.10 105.19 106.96 1apm n GLY 14 Ca 0.07 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1apm n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1apm n ARG 15 N -0.78 3.15 0.06 1.61 1.74 -1.26 -4.69 116.66 116.49 1apm n ARG 15 Ca 0.20 -4.34 0.11 0.00 -0.77 0.00 0.00 57.85 53.05 1apm n ARG 15 Cb 0.13 -2.13 -0.05 0.00 -1.02 0.00 0.00 32.46 29.39 1apm n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1apm n THR 16 N -0.44 0.36 -1.68 0.55 -2.24 -1.26 -4.94 114.28 104.63 1apm n THR 16 Ca 0.35 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1apm n THR 16 Cb 0.69 -0.15 0.10 0.00 -2.10 0.00 0.00 70.33 68.86 1apm n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apm n GLY 17 N 1.23 -0.90 3.73 3.38 0.00 -1.26 -4.98 105.19 106.39 1apm n GLY 17 Ca -0.01 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1apm n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1apm s ARG 18 N -4.37 4.21 -0.24 1.61 0.52 -1.26 -4.97 118.95 114.44 1apm s ARG 18 Ca 0.38 2.39 -0.14 0.00 -0.52 0.00 0.00 55.73 57.84 1apm s ARG 18 Cb -0.01 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1apm s ARG 18 CO 0.27 -0.57 0.33 1.03 0.02 0.00 0.00 175.30 176.38 1apm s ARG 19 N 0.50 4.07 0.58 3.54 0.52 -1.26 -5.09 118.95 121.82 1apm s ARG 19 Ca 0.67 0.01 -0.11 0.00 -0.52 0.00 0.00 55.73 55.78 1apm s ARG 19 Cb -0.44 -3.60 -0.05 0.00 0.52 0.00 0.00 34.95 31.38 1apm s ARG 19 CO 0.37 -0.14 0.98 -0.80 0.02 0.00 0.00 175.30 175.73 1apm s ASN 20 N 1.37 6.30 0.42 0.23 0.02 -1.26 -5.05 114.94 116.97 1apm s ASN 20 Ca 0.14 1.37 -0.13 0.00 -1.02 0.00 0.00 52.86 53.23 1apm s ASN 20 Cb -0.15 -2.44 -0.07 0.00 0.02 0.00 0.00 41.25 38.61 1apm s ASN 20 CO 0.08 -0.78 0.82 0.00 0.02 0.00 0.00 177.10 177.25 1apm s ALA 21 N -3.02 3.27 0.31 0.60 0.00 -1.26 -5.08 121.76 116.57 1apm s ALA 21 Ca 0.54 -0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.49 1apm s ALA 21 Cb -0.11 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 1apm s ALA 21 CO 0.49 -0.03 0.37 0.96 0.00 0.00 0.00 175.76 177.55 1apm s ILE 22 N -2.39 4.20 0.00 0.00 -5.25 -1.26 -5.00 121.20 111.50 1apm s ILE 22 Ca 0.53 -1.15 0.00 0.00 -0.99 0.00 0.00 60.65 59.05 1apm s ILE 22 Cb -0.10 -3.43 0.00 0.00 2.95 0.00 0.00 42.46 41.87 1apm s ILE 22 CO 0.30 -0.22 0.00 0.00 -1.79 0.00 0.00 174.94 173.23 1apm n HIS 23 N -1.47 0.00 -1.60 1.37 1.44 -1.26 -5.35 115.22 108.36 1apm n HIS 23 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1apm n HIS 23 Cb 0.58 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.69 1apm n HIS 23 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06