#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b h VAL 12 N 0.00 0.66 -0.26 0.52 2.07 -2.05 -0.27 116.25 116.91 2h4b h VAL 12 Ca 0.00 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2h4b h VAL 12 Cb 0.00 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2h4b h VAL 12 CO 0.00 0.07 0.18 -0.08 0.02 0.00 0.00 177.57 177.77 2h4b h GLU 13 N 0.40 0.08 0.09 1.57 4.81 -2.07 -1.14 114.58 118.33 2h4b h GLU 13 Ca 0.39 -0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.26 2h4b h GLU 13 Cb 0.57 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2h4b h GLU 13 CO -0.40 0.05 -1.94 -3.47 -0.73 0.00 0.00 179.01 172.53 2h4b n ASP 14 N -4.48 1.76 0.19 1.04 2.03 -0.57 -4.10 116.55 112.43 2h4b n ASP 14 Ca 0.03 0.25 0.14 0.00 0.52 0.00 0.00 54.79 55.74 2h4b n ASP 14 Cb 0.28 -0.61 0.75 0.00 -0.72 0.00 0.00 41.12 40.82 2h4b n ASP 14 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2h4b h LEU 15 N 0.05 0.00 0.84 -2.67 5.85 -0.50 -0.90 115.31 117.98 2h4b h LEU 15 Ca -0.39 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2h4b h LEU 15 Cb 2.03 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.07 2h4b h LEU 15 CO 0.08 0.00 -0.40 0.40 -0.34 0.00 0.00 178.44 178.18 2h4b h ILE 16 N 0.00 0.00 -0.16 4.05 2.04 -1.38 -0.18 117.51 121.88 2h4b h ILE 16 Ca 0.08 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2h4b h ILE 16 Cb 0.36 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2h4b h ILE 16 CO -0.00 0.00 0.10 -0.09 0.00 0.00 0.00 178.15 178.16 2h4b h ARG 17 N -1.28 0.21 -0.71 2.37 9.65 -1.57 -2.37 114.38 120.69 2h4b h ARG 17 Ca -0.12 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2h4b h ARG 17 Cb 0.87 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.35 2h4b h ARG 17 CO 0.19 0.15 0.42 0.35 2.80 0.00 0.00 179.97 183.88 2h4b h PHE 18 N 0.21 0.77 -0.70 2.20 3.04 -1.23 -2.11 116.94 119.11 2h4b h PHE 18 Ca 0.06 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 2h4b h PHE 18 Cb -0.01 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.22 2h4b h PHE 18 CO -0.06 0.39 0.37 -0.92 -2.02 0.00 0.00 178.31 176.07 2h4b h TYR 19 N 0.78 0.98 -0.03 0.41 5.03 -0.80 0.24 116.97 123.58 2h4b h TYR 19 Ca 0.31 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.59 2h4b h TYR 19 Cb 0.15 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.12 2h4b h TYR 19 CO -0.06 0.70 0.01 -0.97 -1.32 0.00 0.00 178.16 176.52 2h4b h ASN 20 N 0.97 0.04 0.62 -2.11 -0.73 -0.89 -2.98 115.58 110.49 2h4b h ASN 20 Ca 0.25 -0.17 -0.08 0.00 1.87 0.00 0.00 56.30 58.16 2h4b h ASN 20 Cb 0.06 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 2h4b h ASN 20 CO -0.04 0.21 -0.39 -0.78 -0.37 0.00 0.00 177.43 176.06 2h4b h ASP 21 N -0.12 0.00 -0.04 1.15 3.58 -1.20 -2.74 116.42 117.05 2h4b h ASP 21 Ca 0.01 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.47 2h4b h ASP 21 Cb 0.18 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 2h4b h ASP 21 CO -0.00 0.39 0.14 0.25 -2.88 0.00 0.00 179.24 177.14 2h4b h LEU 22 N 0.00 0.00 -0.81 2.28 5.85 -0.37 -2.19 115.31 120.07 2h4b h LEU 22 Ca -0.00 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.89 2h4b h LEU 22 Cb 0.80 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.72 2h4b h LEU 22 CO 0.05 0.00 0.31 0.06 -0.34 0.00 0.00 178.44 178.52 2h4b h GLN 23 N 0.00 0.39 0.09 1.25 3.07 -1.49 0.20 115.11 118.62 2h4b h GLN 23 Ca 0.02 -0.02 -0.12 0.00 0.09 0.00 0.00 58.65 58.61 2h4b h GLN 23 Cb 0.30 -0.09 0.01 0.00 0.08 0.00 0.00 27.48 27.79 2h4b h GLN 23 CO -0.00 0.26 -0.54 1.96 0.09 0.00 0.00 178.83 180.60 2h4b h GLN 24 N 0.40 0.20 -0.62 0.06 4.20 -1.64 -3.20 115.11 114.50 2h4b h GLN 24 Ca 0.47 -0.33 0.06 0.00 0.06 0.00 0.00 58.65 58.91 2h4b h GLN 24 Cb 0.80 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.65 2h4b h GLN 24 CO -0.47 1.16 0.32 -0.92 -0.67 0.00 0.00 178.83 178.25 2h4b h TYR 25 N -0.59 0.58 -0.65 2.96 3.20 -1.48 -1.18 116.97 119.82 2h4b h TYR 25 Ca -0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2h4b h TYR 25 Cb 1.42 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 2h4b h TYR 25 CO 0.23 0.26 0.41 -0.07 -1.64 0.00 0.00 178.16 177.35 2h4b h LEU 26 N 0.59 0.76 -1.04 2.82 3.38 -1.10 -1.70 115.31 119.02 2h4b h LEU 26 Ca 0.28 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.23 2h4b h LEU 26 Cb 0.21 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2h4b h LEU 26 CO -0.20 0.57 0.64 -1.13 0.09 0.00 0.00 178.44 178.41 2h4b h ASN 27 N 0.89 1.12 -0.05 -0.43 -0.73 -1.22 -0.73 115.58 114.43 2h4b h ASN 27 Ca 0.24 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.36 2h4b h ASN 27 Cb -0.07 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.24 2h4b h ASN 27 CO -0.05 0.81 -0.02 0.58 -0.37 0.00 0.00 177.43 178.39 2h4b h VAL 28 N 1.32 1.31 -0.52 2.57 2.07 -0.88 -0.77 116.25 121.34 2h4b h VAL 28 Ca 0.36 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2h4b h VAL 28 Cb -0.15 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2h4b h VAL 28 CO -0.08 0.27 0.33 0.58 0.02 0.00 0.00 177.57 178.69 2h4b h VAL 29 N -0.27 1.15 0.00 2.57 2.07 -1.19 -0.83 116.25 119.76 2h4b h VAL 29 Ca 0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2h4b h VAL 29 Cb 0.44 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2h4b h VAL 29 CO 0.01 0.15 0.00 0.35 0.02 0.00 0.00 177.57 178.10 2h4b n THR 30 N -4.69 0.52 -3.91 2.57 -2.24 -0.30 -4.88 114.28 101.35 2h4b n THR 30 Ca 0.03 0.13 -0.27 0.00 -2.27 0.00 0.00 64.05 61.67 2h4b n THR 30 Cb 0.04 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2h4b n THR 30 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2h4b n ARG 31 N -1.36 -4.21 -3.72 -0.78 0.63 -0.32 -2.49 116.66 104.42 2h4b n ARG 31 Ca 0.08 0.50 -0.32 0.00 -0.92 0.00 0.00 57.85 57.19 2h4b n ARG 31 Cb 0.18 -4.99 0.03 0.00 0.45 0.00 0.00 32.46 28.12 2h4b n ARG 31 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2h4b n HIS 32 N -4.42 -1.90 -2.01 -0.14 -0.00 -0.47 -4.92 115.22 101.35 2h4b n HIS 32 Ca -0.18 0.46 0.00 0.00 -0.00 0.00 0.00 57.72 58.00 2h4b n HIS 32 Cb 0.62 -3.31 0.00 0.00 -0.00 0.00 0.00 29.99 27.30 2h4b n HIS 32 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2h4b n ARG 33 N -4.03 0.00 0.00 1.57 0.63 -1.04 -5.17 116.66 108.62 2h4b n ARG 33 Ca -0.11 -0.82 0.03 0.00 -0.92 0.00 0.00 57.85 56.03 2h4b n ARG 33 Cb 0.59 -0.39 0.02 0.00 0.45 0.00 0.00 32.46 33.14 2h4b n ARG 33 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60