#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k76 n PHE 2 N 0.00 1.93 -0.08 6.00 -1.74 -1.26 -4.86 117.46 117.46 2k76 n PHE 2 Ca 0.00 -0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.86 2k76 n PHE 2 Cb 0.00 -2.67 0.21 0.00 1.52 0.00 0.00 39.48 38.54 2k76 n PHE 2 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 2k76 h PRO 3 N 13.29 0.70 -6.51 3.97 0.11 -2.04 -3.45 132.00 138.08 2k76 h PRO 3 Ca -0.38 -0.17 -0.60 0.00 0.11 0.00 0.00 66.00 64.96 2k76 h PRO 3 Cb 1.27 -0.09 0.08 0.00 0.11 0.00 0.00 31.00 32.36 2k76 h PRO 3 CO 0.98 0.71 0.58 -2.30 -0.21 0.00 0.00 178.00 177.75 2k76 n PRO 4 N -4.24 1.85 -3.77 1.05 -0.01 -1.26 -4.96 135.00 123.65 2k76 n PRO 4 Ca 0.02 0.66 -0.29 0.00 -0.01 0.00 0.00 63.50 63.89 2k76 n PRO 4 Cb 0.27 -2.31 -0.13 0.00 -0.01 0.00 0.00 33.50 31.32 2k76 n PRO 4 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 175.50 175.41 2k76 s THR 5 N 0.13 1.92 0.67 3.45 -1.32 -1.26 -5.11 115.64 114.11 2k76 s THR 5 Ca 0.72 -3.18 -0.17 0.00 -1.21 0.00 0.00 61.69 57.85 2k76 s THR 5 Cb -0.71 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 67.95 2k76 s THR 5 CO 0.48 -0.95 0.97 -0.81 -2.21 0.00 0.00 174.62 172.11 2k76 n PRO 6 N 2.95 0.69 0.28 7.08 -0.04 -1.26 -4.96 135.00 139.75 2k76 n PRO 6 Ca 0.13 0.29 -0.11 0.00 -0.04 0.00 0.00 63.50 63.76 2k76 n PRO 6 Cb 0.36 -2.21 -0.05 0.00 -0.04 0.00 0.00 33.50 31.55 2k76 n PRO 6 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2k76 h PRO 7 N 0.08 -0.72 0.00 0.54 0.11 -1.99 -3.49 132.00 126.52 2k76 h PRO 7 Ca -0.48 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2k76 h PRO 7 Cb 1.35 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.62 2k76 h PRO 7 CO 0.49 -0.48 0.00 0.41 -0.21 0.00 0.00 178.00 178.21 2k76 n GLY 8 N -0.57 -0.37 0.25 -0.55 0.00 -1.26 -4.98 105.19 97.71 2k76 n GLY 8 Ca -0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 46.02 44.93 2k76 n GLY 8 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2k76 h GLU 9 N 0.00 0.53 0.00 1.61 5.08 -2.00 -2.50 114.58 117.31 2k76 h GLU 9 Ca 0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2k76 h GLU 9 Cb 0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2k76 h GLU 9 CO 0.00 0.69 -0.13 0.93 -1.00 0.00 0.00 179.01 179.50 2k76 h GLU 10 N 0.48 0.00 -6.95 2.33 3.07 -2.04 -3.44 114.58 108.04 2k76 h GLU 10 Ca 0.08 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.38 2k76 h GLU 10 Cb 0.59 0.00 0.14 0.00 -0.84 0.00 0.00 28.75 28.64 2k76 h GLU 10 CO 0.04 0.13 0.46 0.00 -1.40 0.00 0.00 179.01 178.23 2k76 n ALA 11 N -2.38 1.14 -1.46 3.43 0.00 -0.94 -4.90 120.51 115.40 2k76 n ALA 11 Ca -0.02 0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 2k76 n ALA 11 Cb 0.22 -2.27 0.05 0.00 0.00 0.00 0.00 19.45 17.44 2k76 n ALA 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k76 n PRO 12 N -0.85 0.54 0.32 0.00 -0.04 -1.26 -4.82 135.00 128.89 2k76 n PRO 12 Ca 0.11 0.21 0.20 0.00 -0.04 0.00 0.00 63.50 63.99 2k76 n PRO 12 Cb 0.44 -1.80 1.10 0.00 -0.04 0.00 0.00 33.50 33.20 2k76 n PRO 12 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2k76 h VAL 13 N 0.17 0.11 -0.54 0.52 3.04 -1.92 -0.79 116.25 116.84 2k76 h VAL 13 Ca -0.46 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.18 2k76 h VAL 13 Cb 1.39 0.94 -0.02 0.00 -2.01 0.00 0.00 31.29 31.58 2k76 h VAL 13 CO 0.47 0.00 0.11 -0.33 -1.01 0.00 0.00 177.57 176.81 2k76 h GLU 14 N 0.00 0.83 -0.73 4.17 5.08 -2.01 -1.84 114.58 120.09 2k76 h GLU 14 Ca 0.01 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2k76 h GLU 14 Cb 0.13 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2k76 h GLU 14 CO -0.00 0.76 0.20 -0.44 -1.00 0.00 0.00 179.01 178.53 2k76 h ASP 15 N 0.80 1.08 -0.80 1.42 3.32 -1.46 -2.52 116.42 118.25 2k76 h ASP 15 Ca 0.17 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2k76 h ASP 15 Cb 0.32 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2k76 h ASP 15 CO 0.00 1.01 0.31 0.25 -1.72 0.00 0.00 179.24 179.10 2k76 h LEU 16 N 1.09 1.11 -0.21 1.55 5.85 -1.41 -2.59 115.31 120.69 2k76 h LEU 16 Ca 0.23 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2k76 h LEU 16 Cb 0.34 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2k76 h LEU 16 CO -0.00 0.98 0.05 0.40 -0.34 0.00 0.00 178.44 179.53 2k76 h ILE 17 N 1.17 0.92 -0.95 4.05 2.04 -0.94 -1.19 117.51 122.61 2k76 h ILE 17 Ca 0.27 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 66.18 2k76 h ILE 17 Cb 0.22 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 2k76 h ILE 17 CO -0.02 0.02 0.61 -0.09 0.00 0.00 0.00 178.15 178.67 2k76 h ARG 18 N 0.14 0.93 -0.47 2.37 2.43 -1.22 -0.09 114.38 118.46 2k76 h ARG 18 Ca 0.09 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2k76 h ARG 18 Cb 0.08 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2k76 h ARG 18 CO -0.11 0.62 0.30 0.35 -1.51 0.00 0.00 179.97 179.61 2k76 h PHE 19 N 0.96 0.56 -0.73 2.20 3.57 -0.87 -1.55 116.94 121.09 2k76 h PHE 19 Ca 0.45 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.93 2k76 h PHE 19 Cb 0.42 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2k76 h PHE 19 CO -0.00 0.34 0.33 -0.92 -2.23 0.00 0.00 178.31 175.83 2k76 h TYR 20 N 0.60 1.07 -0.29 0.41 3.20 -0.24 -2.33 116.97 119.39 2k76 h TYR 20 Ca 0.18 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2k76 h TYR 20 Cb -0.03 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.90 2k76 h TYR 20 CO -0.05 0.80 -0.02 -2.95 -1.64 0.00 0.00 178.16 174.29 2k76 h ASN 21 N 1.03 0.42 -0.39 -2.11 7.08 -0.65 -0.73 115.58 120.22 2k76 h ASN 21 Ca 0.25 -0.08 -0.09 0.00 -3.08 0.00 0.00 56.30 53.30 2k76 h ASN 21 Cb 0.15 -0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.27 2k76 h ASN 21 CO -0.03 0.51 -0.09 0.44 -2.08 0.00 0.00 177.43 176.18 2k76 h ASP 22 N 0.43 0.76 -0.67 6.14 3.32 -0.82 -2.44 116.42 123.16 2k76 h ASP 22 Ca 0.09 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 2k76 h ASP 22 Cb 0.33 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2k76 h ASP 22 CO 0.01 0.95 0.29 0.25 -1.72 0.00 0.00 179.24 179.02 2k76 h LEU 23 N 0.57 0.92 -0.98 1.55 5.85 -0.93 -1.82 115.31 120.46 2k76 h LEU 23 Ca 0.10 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2k76 h LEU 23 Cb 0.61 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2k76 h LEU 23 CO 0.04 0.81 0.64 -0.61 -0.34 0.00 0.00 178.44 178.98 2k76 h GLN 24 N 0.99 1.18 -0.71 1.25 4.15 -0.80 -0.50 115.11 120.67 2k76 h GLN 24 Ca 0.23 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 2k76 h GLN 24 Cb 0.17 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2k76 h GLN 24 CO -0.02 0.78 0.31 0.37 -1.93 0.00 0.00 178.83 178.34 2k76 h GLN 25 N 1.22 1.03 -0.13 1.69 4.15 -0.88 0.01 115.11 122.20 2k76 h GLN 25 Ca 0.40 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.70 2k76 h GLN 25 Cb 0.04 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.51 2k76 h GLN 25 CO -0.14 0.82 -0.11 -0.92 -1.93 0.00 0.00 178.83 176.55 2k76 h TYR 26 N 1.02 -0.28 -0.34 3.99 5.03 -0.68 0.11 116.97 125.81 2k76 h TYR 26 Ca 0.24 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.47 2k76 h TYR 26 Cb 0.15 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2k76 h TYR 26 CO 0.01 -0.17 -0.21 -0.07 -1.32 0.00 0.00 178.16 176.40 2k76 h LEU 27 N -0.13 0.65 -0.55 2.82 3.38 -1.16 -1.32 115.31 118.99 2k76 h LEU 27 Ca 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2k76 h LEU 27 Cb 0.26 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2k76 h LEU 27 CO -0.21 0.86 0.32 -1.13 0.09 0.00 0.00 178.44 178.37 2k76 h ASN 28 N 0.58 0.67 0.77 -0.43 -0.73 0.04 -2.68 115.58 113.80 2k76 h ASN 28 Ca 0.09 -0.07 -0.18 0.00 1.87 0.00 0.00 56.30 58.01 2k76 h ASN 28 Cb 0.67 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 2k76 h ASN 28 CO 0.05 0.54 -0.83 -0.37 -0.37 0.00 0.00 177.43 176.45 2k76 h VAL 29 N 0.74 1.57 0.00 2.57 -1.51 -0.70 -3.51 116.25 115.42 2k76 h VAL 29 Ca 0.20 -2.77 0.00 0.00 -1.23 0.00 0.00 66.70 62.89 2k76 h VAL 29 Cb 0.00 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 2k76 h VAL 29 CO -0.04 0.80 0.00 0.52 -1.23 0.00 0.00 177.57 177.62