#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 3.56 -0.77 2.24 0.00 -1.26 -4.87 121.76 120.67 1aml s ALA 2 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 51.95 1aml s ALA 2 Cb 0.00 -3.53 0.19 0.00 0.00 0.00 0.00 23.12 19.77 1aml s ALA 2 CO 0.00 -1.28 1.08 -0.85 0.00 0.00 0.00 175.76 174.71 1aml n GLU 3 N 6.53 2.24 -0.03 0.00 0.28 -1.26 -4.51 120.64 123.89 1aml n GLU 3 Ca 0.10 -1.69 -0.12 0.00 -0.16 0.00 0.00 57.16 55.29 1aml n GLU 3 Cb 0.47 -1.19 -0.14 0.00 1.43 0.00 0.00 31.44 32.01 1aml n GLU 3 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1aml n PHE 4 N 0.30 0.92 -2.55 -1.84 1.16 -1.26 -4.56 117.46 109.63 1aml n PHE 4 Ca 0.08 0.29 -0.43 0.00 -1.87 0.00 0.00 57.45 55.52 1aml n PHE 4 Cb 0.34 -1.16 0.00 0.00 -1.61 0.00 0.00 39.48 37.05 1aml n PHE 4 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1aml n ARG 5 N -3.12 3.23 -4.97 3.97 1.85 -1.26 -4.94 116.66 111.41 1aml n ARG 5 Ca -0.23 -3.36 -0.32 0.00 -1.00 0.00 0.00 57.85 52.94 1aml n ARG 5 Cb 1.06 -3.31 -0.14 0.00 -1.05 0.00 0.00 32.46 29.02 1aml n ARG 5 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 1aml s HIS 6 N 3.14 2.63 0.00 2.89 -3.43 -1.26 -5.12 115.29 114.14 1aml s HIS 6 Ca 0.49 -0.24 0.00 0.00 -0.80 0.00 0.00 55.06 54.51 1aml s HIS 6 Cb 0.04 -1.61 0.00 0.00 -1.43 0.00 0.00 32.58 29.58 1aml s HIS 6 CO 0.03 0.12 0.00 -0.40 -2.00 0.00 0.00 174.74 172.49 1aml n ASP 7 N 2.40 0.00 -2.95 7.38 5.75 -1.26 -5.03 116.55 122.83 1aml n ASP 7 Ca -0.17 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.36 1aml n ASP 7 Cb 0.52 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.58 1aml n ASP 7 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1aml n SER 8 N 0.00 3.73 0.03 -1.12 2.88 -1.26 -4.84 113.62 113.04 1aml n SER 8 Ca 0.00 -3.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.00 1aml n SER 8 Cb 0.00 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 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 -0.16 -0.24 0.00 0.46 0.00 -1.26 -5.17 105.19 98.83 1aml n GLY 9 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.67 0.00 -0.76 1.61 9.36 -1.26 -4.95 117.16 118.50 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 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 -0.06 -0.00 2.98 1.02 -1.26 -4.72 120.64 118.60 1aml n GLU 11 Ca 0.00 0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 1aml n GLU 11 Cb 0.00 -3.55 -0.08 0.00 -0.02 0.00 0.00 31.44 27.79 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 -2.03 0.00 -2.79 2.62 0.31 -1.26 -4.45 118.33 110.73 1aml n VAL 12 Ca 0.00 -0.25 -0.19 0.00 -0.01 0.00 0.00 64.34 63.88 1aml n VAL 12 Cb 0.02 0.43 -0.01 0.00 -0.91 0.00 0.00 33.84 33.37 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 -1.73 2.12 0.00 3.52 -0.00 -1.26 -4.77 115.22 113.10 1aml n HIS 13 Ca -0.01 -3.35 0.00 0.00 0.46 0.00 0.00 57.72 54.82 1aml n HIS 13 Cb 0.26 -0.33 0.00 0.00 -0.12 0.00 0.00 29.99 29.80 1aml n HIS 13 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1aml n HIS 14 N -0.13 -0.12 0.11 1.57 -0.00 -1.26 -4.92 115.22 110.46 1aml n HIS 14 Ca 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.94 1aml n HIS 14 Cb 0.66 0.02 0.14 0.00 -0.00 0.00 0.00 29.99 30.81 1aml n HIS 14 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1aml h GLN 15 N 0.00 0.11 0.00 1.57 1.08 -1.87 -2.68 115.11 113.32 1aml h GLN 15 Ca 0.00 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 1aml h GLN 15 Cb 0.00 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1aml h GLN 15 CO 0.00 0.70 -0.41 0.87 -0.95 0.00 0.00 178.83 179.04 1aml h LYS 16 N 0.08 0.00 0.25 1.46 1.79 -1.86 -2.33 116.57 115.97 1aml h LYS 16 Ca -0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1aml h LYS 16 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1aml h LYS 16 CO 0.09 0.41 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.67 1aml h LEU 17 N 0.00 -0.29 0.00 2.94 3.38 -1.87 -2.89 115.31 116.58 1aml h LEU 17 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1aml h LEU 17 Cb 1.03 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1aml h LEU 17 CO 0.05 0.21 0.00 0.52 0.09 0.00 0.00 178.44 179.31 1aml n VAL 18 N -5.00 0.00 -0.10 1.22 0.31 -1.03 -1.38 118.33 112.35 1aml n VAL 18 Ca -0.06 1.18 0.07 0.00 -0.01 0.00 0.00 64.34 65.52 1aml n VAL 18 Cb 0.20 -1.96 0.14 0.00 -0.91 0.00 0.00 33.84 31.31 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 -1.34 0.28 0.33 3.52 7.35 -0.88 0.30 117.46 127.01 1aml n PHE 19 Ca 0.00 0.35 -0.13 0.00 -0.76 0.00 0.00 57.45 56.91 1aml n PHE 19 Cb 0.00 -0.78 -0.06 0.00 0.35 0.00 0.00 39.48 38.99 1aml n PHE 19 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1aml h PHE 20 N 0.00 -0.79 -0.87 -5.13 3.57 -1.01 -1.44 116.94 111.28 1aml h PHE 20 Ca 0.22 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.91 1aml h PHE 20 Cb 0.53 0.26 -0.16 0.00 2.79 0.00 0.00 35.95 39.38 1aml h PHE 20 CO -0.06 -0.49 -0.01 0.00 -2.23 0.00 0.00 178.31 175.52 1aml h ALA 21 N -1.48 0.91 -0.72 2.41 0.00 0.58 0.36 119.26 121.32 1aml h ALA 21 Ca -0.09 0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1aml h ALA 21 Cb 0.65 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1aml h ALA 21 CO 0.14 -0.47 0.46 0.93 0.00 0.00 0.00 179.25 180.31 1aml h GLU 22 N 0.06 0.86 -0.56 0.00 5.08 -0.91 -0.79 114.58 118.32 1aml h GLU 22 Ca 0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1aml h GLU 22 Cb 0.91 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1aml h GLU 22 CO -0.79 0.57 0.00 -0.25 -1.00 0.00 0.00 179.01 177.54 1aml n ASP 23 N -4.65 2.07 -4.54 1.42 8.00 0.11 -4.83 116.55 114.13 1aml n ASP 23 Ca 0.08 -2.17 -0.24 0.00 0.71 0.00 0.00 54.79 53.17 1aml n ASP 23 Cb 0.09 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 40.72 1aml n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1aml s VAL 24 N -1.64 2.91 -0.22 2.53 1.01 -0.30 -5.04 120.40 119.65 1aml s VAL 24 Ca 0.19 -2.12 0.04 0.00 0.00 0.00 0.00 61.98 60.08 1aml s VAL 24 Cb 0.12 -2.52 -0.16 0.00 0.00 0.00 0.00 36.38 33.82 1aml s VAL 24 CO 0.09 -0.34 -0.16 0.61 0.00 0.00 0.00 175.10 175.30 1aml n GLY 25 N -0.60 -0.41 0.00 4.51 0.00 -1.26 -4.93 105.19 102.49 1aml n GLY 25 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1aml n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1aml n SER 26 N -3.08 0.00 0.00 1.61 3.41 -1.26 -5.10 113.62 109.19 1aml n SER 26 Ca -0.38 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1aml n SER 26 Cb 0.95 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 1aml n SER 26 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1aml n ASN 27 N 0.00 0.00 0.00 4.04 3.02 -1.26 -5.01 115.26 116.05 1aml n ASN 27 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1aml n ASN 27 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1aml n ASN 27 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1aml n LYS 28 N 0.00 0.00 0.00 3.52 4.81 -1.26 -5.07 118.16 120.16 1aml n LYS 28 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1aml n LYS 28 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1aml n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1aml n GLY 29 N -0.79 -1.80 0.74 3.14 0.00 -1.26 -5.08 105.19 100.15 1aml n GLY 29 Ca 0.00 0.70 -0.06 0.00 0.00 0.00 0.00 46.02 46.66 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 0.00 2.39 0.20 4.61 0.00 -1.26 -4.41 120.51 122.05 1aml n ALA 30 Ca 0.00 -0.30 0.16 0.00 0.00 0.00 0.00 53.44 53.30 1aml n ALA 30 Cb 0.00 0.29 0.61 0.00 0.00 0.00 0.00 19.45 20.35 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 -0.31 0.10 0.06 0.00 5.03 -2.01 0.24 117.51 120.62 1aml h ILE 31 Ca -0.11 0.00 -0.15 0.00 -0.12 0.00 0.00 64.86 64.48 1aml h ILE 31 Cb 0.76 0.47 0.01 0.00 -3.03 0.00 0.00 36.82 35.03 1aml h ILE 31 CO -0.07 0.00 -0.61 0.16 -0.68 0.00 0.00 178.15 176.95 1aml h ILE 32 N 0.00 1.50 0.00 -0.67 3.07 -2.00 -3.11 117.51 116.29 1aml h ILE 32 Ca 0.11 -2.26 0.00 0.00 1.55 0.00 0.00 64.86 64.26 1aml h ILE 32 Cb 1.28 2.91 0.00 0.00 -0.27 0.00 0.00 36.82 40.74 1aml h ILE 32 CO -0.00 0.64 0.00 0.61 -1.05 0.00 0.00 178.15 178.35 1aml n GLY 33 N 1.34 -0.85 0.07 0.16 0.00 0.81 -2.14 105.19 104.58 1aml n GLY 33 Ca -0.12 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1aml n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1aml h LEU 34 N 0.00 0.05 -1.28 0.99 3.38 -1.42 -2.34 115.31 114.69 1aml h LEU 34 Ca 0.00 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.24 1aml h LEU 34 Cb 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1aml h LEU 34 CO 0.00 0.74 0.12 0.00 0.09 0.00 0.00 178.44 179.39 1aml h MET 35 N -0.64 0.61 -0.84 1.13 -0.00 -1.52 -1.15 114.93 112.53 1aml h MET 35 Ca -0.00 -0.10 -0.16 0.00 -0.00 0.00 0.00 59.70 59.44 1aml h MET 35 Cb 0.74 -0.11 -0.10 0.00 -0.00 0.00 0.00 31.60 32.14 1aml h MET 35 CO 0.01 0.55 0.21 0.28 -0.00 0.00 0.00 176.91 177.95 1aml n VAL 36 N -4.33 2.20 -0.00 -0.10 0.31 -1.13 -4.29 118.33 110.98 1aml n VAL 36 Ca 0.03 -1.13 -0.17 0.00 -0.01 0.00 0.00 64.34 63.06 1aml n VAL 36 Cb 0.18 -0.48 -0.12 0.00 -0.91 0.00 0.00 33.84 32.52 1aml n VAL 36 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1aml h GLY 37 N 3.25 0.30 0.00 2.92 0.00 -0.63 -3.49 103.07 105.43 1aml h GLY 37 Ca 0.20 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1aml h GLY 37 CO 0.54 0.51 0.00 0.61 0.00 0.00 0.00 176.54 178.20 1aml n GLY 38 N 1.21 4.61 1.80 4.60 0.00 -1.26 -5.04 105.19 111.11 1aml n GLY 38 Ca -0.11 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 2.55 -0.71 1.61 0.24 -1.26 -5.09 118.33 115.67 1aml n VAL 39 Ca 0.00 -3.94 0.00 0.00 -2.04 0.00 0.00 64.34 58.36 1aml n VAL 39 Cb 0.00 -0.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.40 1aml n VAL 39 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21