#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aml s ALA 2 N 0.00 1.66 0.00 -1.67 0.00 -1.26 -5.01 121.76 115.48 1aml s ALA 2 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 51.96 51.33 1aml s ALA 2 Cb 0.00 -2.96 0.15 0.00 0.00 0.00 0.00 23.12 20.31 1aml s ALA 2 CO 0.00 -2.54 1.00 -1.91 0.00 0.00 0.00 175.76 172.31 1aml n GLU 3 N -3.94 0.00 -0.33 0.00 4.07 -1.26 -4.94 120.64 114.24 1aml n GLU 3 Ca 0.09 -1.23 0.18 0.00 -0.06 0.00 0.00 57.16 56.14 1aml n GLU 3 Cb 0.59 0.14 0.35 0.00 -0.06 0.00 0.00 31.44 32.47 1aml n GLU 3 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1aml h PHE 4 N 0.36 0.17 -0.13 4.31 -5.15 -2.05 -3.43 116.94 111.01 1aml h PHE 4 Ca -0.31 0.06 0.00 0.00 -0.20 0.00 0.00 57.97 57.52 1aml h PHE 4 Cb 1.53 0.09 0.00 0.00 0.22 0.00 0.00 35.95 37.79 1aml h PHE 4 CO -0.04 -0.42 0.00 0.54 -2.00 0.00 0.00 178.31 176.39 1aml n ARG 5 N -5.42 1.12 -1.56 6.09 1.74 -1.26 -4.90 116.66 112.47 1aml n ARG 5 Ca 0.26 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1aml n ARG 5 Cb 0.86 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.26 1aml n ARG 5 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1aml n HIS 6 N 0.00 -0.13 -4.02 -1.55 -0.00 -1.26 -4.97 115.22 103.29 1aml n HIS 6 Ca 0.00 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.87 1aml n HIS 6 Cb 0.00 -2.45 -0.15 0.00 -0.12 0.00 0.00 29.99 27.27 1aml n HIS 6 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1aml s ASP 7 N -2.77 4.42 0.00 0.26 1.01 -1.26 -5.05 116.67 113.28 1aml s ASP 7 Ca 0.00 -1.58 0.00 0.00 0.71 0.00 0.00 52.55 51.68 1aml s ASP 7 Cb 0.00 -1.49 0.00 0.00 1.01 0.00 0.00 42.92 42.44 1aml s ASP 7 CO 0.00 -0.26 0.00 -0.24 0.21 0.00 0.00 175.17 174.88 1aml n SER 8 N 4.44 2.14 0.05 0.27 2.88 -1.26 -5.11 113.62 117.03 1aml n SER 8 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1aml n SER 8 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1aml n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1aml n GLY 9 N 0.00 -0.07 0.00 0.46 0.00 -1.26 -5.00 105.19 99.32 1aml n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1aml n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1aml n TYR 10 N -3.37 0.00 -0.99 1.61 9.36 -1.26 -4.82 117.16 117.70 1aml n TYR 10 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1aml n TYR 10 Cb 0.09 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.80 1aml n TYR 10 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1aml n GLU 11 N 0.00 -0.16 0.03 2.98 1.02 -1.26 -4.86 120.64 118.39 1aml n GLU 11 Ca 0.00 0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.29 1aml n GLU 11 Cb 0.00 -3.08 -0.08 0.00 -0.02 0.00 0.00 31.44 28.26 1aml n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1aml n VAL 12 N -2.67 0.19 0.00 2.62 0.31 -1.26 -4.55 118.33 112.97 1aml n VAL 12 Ca 0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1aml n VAL 12 Cb 0.04 0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 1aml n VAL 12 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1aml n HIS 13 N -2.22 -0.18 -0.36 3.52 -0.00 -1.26 -4.82 115.22 109.90 1aml n HIS 13 Ca -0.01 0.00 0.36 0.00 0.46 0.00 0.00 57.72 58.53 1aml n HIS 13 Cb 0.51 0.46 0.73 0.00 -0.12 0.00 0.00 29.99 31.57 1aml n HIS 13 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1aml h HIS 14 N 0.00 0.08 0.15 1.57 6.17 -1.96 0.89 115.15 122.05 1aml h HIS 14 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.08 1aml h HIS 14 Cb 0.00 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 29.91 1aml h HIS 14 CO 0.00 -0.00 -0.07 1.96 0.71 0.00 0.00 177.93 180.53 1aml h GLN 15 N 0.04 -0.19 -0.30 5.26 1.08 -1.88 -1.82 115.11 117.30 1aml h GLN 15 Ca 0.61 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.91 1aml h GLN 15 Cb 2.34 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 29.80 1aml h GLN 15 CO -0.05 0.12 0.48 0.87 -0.95 0.00 0.00 178.83 179.31 1aml h LYS 16 N -0.51 0.00 0.09 1.46 1.79 -1.14 0.11 116.57 118.37 1aml h LYS 16 Ca -0.02 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1aml h LYS 16 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1aml h LYS 16 CO 0.03 0.00 -0.04 -0.07 -1.08 0.00 0.00 179.45 178.29 1aml h LEU 17 N 0.00 -0.11 0.00 2.94 3.38 -1.20 -3.03 115.31 117.29 1aml h LEU 17 Ca 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1aml h LEU 17 Cb 1.11 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1aml h LEU 17 CO -0.00 0.39 0.00 0.52 0.09 0.00 0.00 178.44 179.44 1aml n VAL 18 N -4.86 0.00 -0.11 1.22 0.31 -0.45 -1.10 118.33 113.34 1aml n VAL 18 Ca -0.02 1.21 0.09 0.00 -0.01 0.00 0.00 64.34 65.61 1aml n VAL 18 Cb 0.06 -1.96 0.17 0.00 -0.91 0.00 0.00 33.84 31.20 1aml n VAL 18 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1aml n PHE 19 N -1.47 0.35 0.35 3.52 -0.00 0.24 0.30 117.46 120.76 1aml n PHE 19 Ca 0.00 0.41 -0.14 0.00 -0.00 0.00 0.00 57.45 57.72 1aml n PHE 19 Cb 0.00 -0.84 -0.07 0.00 -0.00 0.00 0.00 39.48 38.58 1aml n PHE 19 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1aml h PHE 20 N 0.00 -0.84 -0.88 -5.13 3.57 -0.98 -1.58 116.94 111.09 1aml h PHE 20 Ca 0.27 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.96 1aml h PHE 20 Cb 0.67 0.28 -0.16 0.00 2.79 0.00 0.00 35.95 39.52 1aml h PHE 20 CO -0.06 -0.52 -0.02 0.00 -2.23 0.00 0.00 178.31 175.48 1aml h ALA 21 N -1.49 0.93 -0.43 2.41 0.00 0.59 0.85 119.26 122.12 1aml h ALA 21 Ca -0.09 0.30 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1aml h ALA 21 Cb 0.69 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1aml h ALA 21 CO 0.15 -0.48 0.17 0.93 0.00 0.00 0.00 179.25 180.02 1aml h GLU 22 N 0.05 0.34 -0.61 0.00 5.08 -0.84 -0.92 114.58 117.68 1aml h GLU 22 Ca 0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1aml h GLU 22 Cb 0.93 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1aml h GLU 22 CO -0.82 0.22 0.00 -3.47 -1.00 0.00 0.00 179.01 173.95 1aml n ASP 23 N -4.98 3.58 0.00 1.42 -0.08 0.11 -4.47 116.55 112.12 1aml n ASP 23 Ca 0.03 -2.31 0.00 0.00 -1.51 0.00 0.00 54.79 51.00 1aml n ASP 23 Cb 0.15 -0.49 0.00 0.00 2.34 0.00 0.00 41.12 43.13 1aml n ASP 23 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1aml n VAL 24 N 0.78 0.00 0.00 5.18 0.31 0.25 -5.02 118.33 119.83 1aml n VAL 24 Ca 0.19 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 1aml n VAL 24 Cb 0.67 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 1aml n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aml n GLY 25 N 2.38 3.50 0.00 2.92 0.00 -1.15 -4.78 105.19 108.06 1aml n GLY 25 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1aml n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1aml n SER 26 N 0.00 0.00 0.00 1.61 7.64 -1.26 -5.12 113.62 116.48 1aml n SER 26 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1aml n SER 26 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1aml n SER 26 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1aml n ASN 27 N 0.00 0.00 -4.88 6.43 5.03 -1.26 -5.15 115.26 115.43 1aml n ASN 27 Ca 0.00 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.24 1aml n ASN 27 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1aml n ASN 27 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1aml s LYS 28 N 4.87 3.08 0.00 3.52 1.02 -1.26 -4.95 119.74 126.02 1aml s LYS 28 Ca 0.00 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.01 1aml s LYS 28 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1aml s LYS 28 CO 0.00 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 1aml n GLY 29 N -1.30 0.65 0.00 -3.33 0.00 -1.26 -4.97 105.19 94.98 1aml n GLY 29 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1aml n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aml n ALA 30 N -3.00 1.22 0.11 4.61 0.00 -1.26 -4.85 120.51 117.34 1aml n ALA 30 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1aml n ALA 30 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1aml n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1aml h ILE 31 N 0.00 1.24 -0.34 0.00 5.03 -2.01 -3.27 117.51 118.17 1aml h ILE 31 Ca 0.00 -2.61 0.01 0.00 -0.12 0.00 0.00 64.86 62.14 1aml h ILE 31 Cb 0.00 2.52 -0.02 0.00 -3.03 0.00 0.00 36.82 36.29 1aml h ILE 31 CO 0.00 0.68 0.20 0.16 -0.68 0.00 0.00 178.15 178.51 1aml h ILE 32 N 0.00 1.05 -0.37 -0.67 3.07 -1.99 -0.38 117.51 118.22 1aml h ILE 32 Ca -0.01 -0.14 0.11 0.00 1.55 0.00 0.00 64.86 66.37 1aml h ILE 32 Cb 1.46 0.60 -0.01 0.00 -0.27 0.00 0.00 36.82 38.60 1aml h ILE 32 CO 0.09 0.08 0.44 1.23 -1.05 0.00 0.00 178.15 178.94 1aml h GLY 33 N 0.42 0.00 0.01 0.16 0.00 -1.89 -0.15 103.07 101.62 1aml h GLY 33 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1aml h GLY 33 CO -0.05 0.00 -0.00 1.41 0.00 0.00 0.00 176.54 177.90 1aml h LEU 34 N 0.00 -0.01 -1.60 3.11 3.38 -1.21 -3.30 115.31 115.67 1aml h LEU 34 Ca 0.17 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1aml h LEU 34 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1aml h LEU 34 CO -0.00 0.10 0.50 0.00 0.09 0.00 0.00 178.44 179.13 1aml h MET 35 N -0.21 0.00 -0.98 1.13 -0.00 -1.23 0.36 114.93 114.01 1aml h MET 35 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.51 1aml h MET 35 Cb 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 31.49 1aml h MET 35 CO 0.00 0.00 0.24 0.28 -0.00 0.00 0.00 176.91 177.43 1aml n VAL 36 N -2.96 1.83 -2.70 -0.10 0.31 -0.09 -3.73 118.33 110.90 1aml n VAL 36 Ca 0.01 -0.78 -0.05 0.00 -0.01 0.00 0.00 64.34 63.51 1aml n VAL 36 Cb 0.57 -0.72 0.11 0.00 -0.91 0.00 0.00 33.84 32.88 1aml n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aml n GLY 37 N -0.13 1.62 1.36 2.92 0.00 0.13 -4.94 105.19 106.15 1aml n GLY 37 Ca 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1aml n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aml n GLY 38 N -0.85 -1.60 0.06 -0.02 0.00 -1.26 -5.00 105.19 96.53 1aml n GLY 38 Ca -0.06 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.31 1aml n GLY 38 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1aml n VAL 39 N -2.02 0.84 -0.42 1.61 0.24 -1.26 -5.19 118.33 112.13 1aml n VAL 39 Ca 0.00 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1aml n VAL 39 Cb 0.00 -0.75 0.00 0.00 -1.47 0.00 0.00 33.84 31.62 1aml n VAL 39 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02