#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aml n ALA 2 N 0.00 1.93 -1.23 2.24 0.00 -1.26 -4.85 120.51 117.33 1aml n ALA 2 Ca 0.00 0.30 0.04 0.00 0.00 0.00 0.00 53.44 53.78 1aml n ALA 2 Cb 0.00 -2.59 0.21 0.00 0.00 0.00 0.00 19.45 17.07 1aml n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1aml n GLU 3 N 5.93 2.11 0.00 0.00 4.07 -1.26 -4.58 120.64 126.91 1aml n GLU 3 Ca 0.19 -2.96 0.00 0.00 -0.06 0.00 0.00 57.16 54.32 1aml n GLU 3 Cb 0.37 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 1aml n GLU 3 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 1aml n PHE 4 N -0.96 0.00 0.00 4.31 -1.74 -1.26 -5.05 117.46 112.75 1aml n PHE 4 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.14 1aml n PHE 4 Cb 0.89 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.89 1aml n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1aml n ARG 5 N -1.43 2.42 0.00 3.97 5.12 -1.26 -5.09 116.66 120.38 1aml n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1aml n ARG 5 Cb 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.52 1aml n ARG 5 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1aml n HIS 6 N 0.00 0.00 0.32 -1.55 8.25 -1.26 -4.99 115.22 116.00 1aml n HIS 6 Ca 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.66 1aml n HIS 6 Cb 0.00 0.00 1.09 0.00 1.12 0.00 0.00 29.99 32.20 1aml n HIS 6 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1aml h ASP 7 N 0.00 0.00 -0.56 0.41 3.32 -2.00 -3.36 116.42 114.24 1aml h ASP 7 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 1aml h ASP 7 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1aml h ASP 7 CO 0.00 0.00 0.86 -0.94 -1.72 0.00 0.00 179.24 177.44 1aml s SER 8 N -5.19 4.98 -0.04 6.45 1.04 -1.26 -4.73 113.70 114.96 1aml s SER 8 Ca -0.05 -1.16 -0.01 0.00 0.48 0.00 0.00 55.95 55.21 1aml s SER 8 Cb 0.13 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 63.67 1aml s SER 8 CO 0.41 -3.02 -0.02 1.23 0.98 0.00 0.00 173.24 172.82 1aml h GLY 9 N 18.12 0.00 0.00 7.32 0.00 -1.99 -3.49 103.07 123.03 1aml h GLY 9 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1aml h GLY 9 CO 1.20 0.00 0.00 2.98 0.00 0.00 0.00 176.54 180.72 1aml n TYR 10 N -2.96 0.00 0.00 5.60 9.36 -1.26 -5.12 117.16 122.77 1aml n TYR 10 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1aml n TYR 10 Cb 0.02 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 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 0.00 -0.20 2.98 1.02 -1.26 -4.83 120.64 118.35 1aml n GLU 11 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 1aml n GLU 11 Cb 0.00 0.00 0.50 0.00 -0.02 0.00 0.00 31.44 31.92 1aml n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1aml h VAL 12 N 0.00 0.75 -2.30 2.62 2.07 -2.01 -0.72 116.25 116.66 1aml h VAL 12 Ca 0.00 -0.14 -0.77 0.00 0.82 0.00 0.00 66.70 66.61 1aml h VAL 12 Cb 0.00 0.30 -0.30 0.00 -1.52 0.00 0.00 31.29 29.77 1aml h VAL 12 CO 0.00 0.08 0.71 1.57 0.02 0.00 0.00 177.57 179.94 1aml n HIS 13 N -4.49 2.97 0.00 1.57 -0.00 -1.26 -4.23 115.22 109.78 1aml n HIS 13 Ca 0.16 -2.83 0.00 0.00 0.46 0.00 0.00 57.72 55.51 1aml n HIS 13 Cb 0.59 -1.07 0.00 0.00 -0.12 0.00 0.00 29.99 29.39 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 0.02 0.00 0.12 1.57 -0.00 -0.87 -4.77 115.22 111.29 1aml n HIS 14 Ca 0.43 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 58.17 1aml n HIS 14 Cb 0.29 0.00 0.41 0.00 -0.00 0.00 0.00 29.99 30.69 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 0.24 0.00 1.57 1.08 -1.40 -1.10 115.11 115.50 1aml h GLN 15 Ca 0.00 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 1aml h GLN 15 Cb 0.00 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1aml h GLN 15 CO 0.00 0.35 -0.29 0.87 -0.95 0.00 0.00 178.83 178.81 1aml h LYS 16 N 0.23 0.00 0.20 1.46 1.79 -1.74 -2.08 116.57 116.43 1aml h LYS 16 Ca 0.05 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1aml h LYS 16 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1aml h LYS 16 CO 0.02 0.29 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.51 1aml h LEU 17 N 0.00 -0.22 0.00 2.94 3.38 -1.51 -2.56 115.31 117.34 1aml h LEU 17 Ca -0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1aml h LEU 17 Cb 0.82 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1aml h LEU 17 CO 0.04 0.28 0.00 0.52 0.09 0.00 0.00 178.44 179.37 1aml n VAL 18 N -4.97 0.00 -0.11 1.22 0.31 -1.01 -1.18 118.33 112.58 1aml n VAL 18 Ca -0.08 1.08 0.09 0.00 -0.01 0.00 0.00 64.34 65.42 1aml n VAL 18 Cb 0.26 -1.98 0.17 0.00 -0.91 0.00 0.00 33.84 31.38 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 -0.87 0.34 0.37 3.52 7.35 -0.79 0.28 117.46 127.66 1aml n PHE 19 Ca 0.00 0.40 -0.15 0.00 -0.76 0.00 0.00 57.45 56.95 1aml n PHE 19 Cb 0.00 -0.83 -0.07 0.00 0.35 0.00 0.00 39.48 38.93 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 -0.89 -0.87 -5.13 3.57 -1.00 -1.41 116.94 111.23 1aml h PHE 20 Ca 0.26 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.96 1aml h PHE 20 Cb 0.65 0.29 -0.15 0.00 2.79 0.00 0.00 35.95 39.53 1aml h PHE 20 CO -0.06 -0.55 0.04 0.00 -2.23 0.00 0.00 178.31 175.50 1aml h ALA 21 N -1.38 0.98 -0.71 2.41 0.00 0.56 0.64 119.26 121.77 1aml h ALA 21 Ca -0.10 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1aml h ALA 21 Cb 0.73 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1aml h ALA 21 CO 0.16 -0.48 0.43 0.93 0.00 0.00 0.00 179.25 180.30 1aml h GLU 22 N 0.08 0.81 -0.64 0.00 5.08 -0.87 -1.04 114.58 118.00 1aml h GLU 22 Ca 0.50 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1aml h GLU 22 Cb 0.95 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1aml h GLU 22 CO -0.77 0.54 0.00 -0.25 -1.00 0.00 0.00 179.01 177.53 1aml n ASP 23 N -4.68 3.97 -4.98 1.42 8.00 0.17 -4.90 116.55 115.55 1aml n ASP 23 Ca 0.08 -2.45 -0.20 0.00 0.71 0.00 0.00 54.79 52.93 1aml n ASP 23 Cb 0.11 -0.54 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 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 -1.94 4.87 0.00 2.53 1.01 0.16 -5.01 120.40 122.02 1aml s VAL 24 Ca 0.39 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1aml s VAL 24 Cb 0.27 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1aml s VAL 24 CO 0.17 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1aml n GLY 25 N -1.48 -0.14 2.31 4.51 0.00 -1.26 -4.96 105.19 104.17 1aml n GLY 25 Ca -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.15 -1.03 -1.75 1.61 3.41 -1.26 -4.98 113.62 107.47 1aml n SER 26 Ca 0.00 -1.78 -0.16 0.00 -0.26 0.00 0.00 58.87 56.67 1aml n SER 26 Cb 0.00 0.59 0.17 0.00 -0.26 0.00 0.00 64.21 64.70 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 -0.74 3.67 -2.86 4.04 4.13 -1.26 -5.00 115.26 117.24 1aml n ASN 27 Ca -0.12 -3.73 -0.02 0.00 1.68 0.00 0.00 54.58 52.39 1aml n ASN 27 Cb 0.72 -0.73 -0.02 0.00 -1.54 0.00 0.00 39.78 38.20 1aml n ASN 27 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1aml n LYS 28 N -1.09 -2.78 -0.00 3.52 4.81 -1.26 -4.96 118.16 116.40 1aml n LYS 28 Ca 0.47 2.27 0.00 0.00 -0.87 0.00 0.00 58.31 60.18 1aml n LYS 28 Cb 1.23 -3.06 0.00 0.00 0.02 0.00 0.00 35.03 33.22 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 1.88 -2.04 1.50 3.14 0.00 -1.26 -4.88 105.19 103.54 1aml n GLY 29 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.08 3.00 -0.49 4.61 0.00 -1.26 -4.59 120.51 121.70 1aml n ALA 30 Ca 0.00 0.00 0.40 0.00 0.00 0.00 0.00 53.44 53.84 1aml n ALA 30 Cb 0.46 0.12 0.69 0.00 0.00 0.00 0.00 19.45 20.72 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 0.13 -0.07 0.00 5.03 -2.01 0.77 117.51 121.36 1aml h ILE 31 Ca 0.00 -0.02 -0.04 0.00 -0.12 0.00 0.00 64.86 64.68 1aml h ILE 31 Cb 0.00 0.05 0.00 0.00 -3.03 0.00 0.00 36.82 33.84 1aml h ILE 31 CO 0.00 0.01 -0.12 0.16 -0.68 0.00 0.00 178.15 177.52 1aml h ILE 32 N 0.07 1.41 -0.49 -0.67 3.07 -1.89 -2.76 117.51 116.24 1aml h ILE 32 Ca 0.82 -1.40 0.14 0.00 1.55 0.00 0.00 64.86 65.98 1aml h ILE 32 Cb 2.78 2.17 -0.02 0.00 -0.27 0.00 0.00 36.82 41.48 1aml h ILE 32 CO -0.30 0.39 0.62 1.23 -1.05 0.00 0.00 178.15 179.04 1aml h GLY 33 N -0.28 0.00 0.75 0.16 0.00 0.31 -0.81 103.07 103.20 1aml h GLY 33 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1aml h GLY 33 CO 0.03 0.00 -0.36 1.41 0.00 0.00 0.00 176.54 177.62 1aml h LEU 34 N 0.00 -0.85 -2.43 3.11 3.38 -1.13 -2.44 115.31 114.95 1aml h LEU 34 Ca 0.23 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1aml h LEU 34 Cb 1.48 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1aml h LEU 34 CO -0.00 -0.56 0.00 0.00 0.09 0.00 0.00 178.44 177.97 1aml h MET 35 N -1.10 0.00 -0.99 1.13 -0.00 -1.26 -1.79 114.93 110.91 1aml h MET 35 Ca -0.10 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.42 1aml h MET 35 Cb 0.77 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 32.27 1aml h MET 35 CO 0.17 0.00 0.22 0.28 -0.00 0.00 0.00 176.91 177.58 1aml n VAL 36 N -2.82 1.75 -2.72 -0.10 0.31 -0.83 -4.22 118.33 109.71 1aml n VAL 36 Ca -0.02 -0.67 -0.18 0.00 -0.01 0.00 0.00 64.34 63.45 1aml n VAL 36 Cb 0.07 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 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 -0.07 3.79 0.00 2.92 0.00 -0.68 -5.00 105.19 106.15 1aml n GLY 37 Ca 0.21 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.17 3.01 1.20 -0.02 0.00 -1.26 -5.00 105.19 102.95 1aml n GLY 38 Ca 0.24 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 1.09 -0.89 1.61 0.24 -1.26 -5.05 118.33 114.07 1aml n VAL 39 Ca 0.00 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 1aml n VAL 39 Cb 0.00 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 1aml n VAL 39 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21