#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 -0.17 -2.40 6.00 3.72 -1.26 -4.92 117.46 118.43 2k76 n PHE 2 Ca 0.00 0.37 -0.38 0.00 -0.05 0.00 0.00 57.45 57.39 2k76 n PHE 2 Cb 0.00 -1.98 -0.03 0.00 -0.94 0.00 0.00 39.48 36.53 2k76 n PHE 2 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2k76 s PRO 3 N -3.06 4.10 0.51 -1.08 0.02 -1.26 -4.98 135.00 129.26 2k76 s PRO 3 Ca 0.68 1.69 -0.21 0.00 0.02 0.00 0.00 61.00 63.19 2k76 s PRO 3 Cb -0.34 -2.62 -0.08 0.00 0.02 0.00 0.00 34.50 31.47 2k76 s PRO 3 CO 0.55 -0.24 0.89 -0.35 -0.33 0.00 0.00 177.00 177.52 2k76 n PRO 4 N 0.02 1.00 -3.75 5.54 -0.04 -1.26 -4.97 135.00 131.55 2k76 n PRO 4 Ca 0.05 0.37 -0.28 0.00 -0.04 0.00 0.00 63.50 63.60 2k76 n PRO 4 Cb 0.48 -2.01 -0.11 0.00 -0.04 0.00 0.00 33.50 31.82 2k76 n PRO 4 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2k76 n THR 5 N -1.18 0.91 -1.06 0.52 5.66 -1.26 -5.11 114.28 112.76 2k76 n THR 5 Ca 0.11 -4.50 -0.34 0.00 -3.05 0.00 0.00 64.05 56.27 2k76 n THR 5 Cb 0.44 -2.04 0.11 0.00 -1.55 0.00 0.00 70.33 67.29 2k76 n THR 5 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k76 n PRO 6 N 2.13 0.08 0.19 1.09 -0.04 -1.26 -4.97 135.00 132.22 2k76 n PRO 6 Ca 0.23 0.09 -0.08 0.00 -0.04 0.00 0.00 63.50 63.70 2k76 n PRO 6 Cb 0.39 -2.15 -0.04 0.00 -0.04 0.00 0.00 33.50 31.66 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 -0.95 -0.49 0.00 0.54 0.11 -1.99 -3.50 132.00 125.71 2k76 h PRO 7 Ca -0.45 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2k76 h PRO 7 Cb 1.31 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.53 2k76 h PRO 7 CO 0.42 -0.33 0.00 0.41 -0.21 0.00 0.00 178.00 178.29 2k76 n GLY 8 N 0.07 0.58 0.25 -0.55 0.00 -1.26 -4.97 105.19 99.31 2k76 n GLY 8 Ca -0.06 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 44.94 2k76 n GLY 8 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2k76 h GLU 9 N 0.00 0.17 -0.10 1.61 4.81 -1.98 -1.87 114.58 117.21 2k76 h GLU 9 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2k76 h GLU 9 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2k76 h GLU 9 CO 0.00 0.24 0.06 0.93 -0.73 0.00 0.00 179.01 179.51 2k76 h GLU 10 N 0.16 0.13 -7.04 1.92 4.39 -2.04 -3.42 114.58 108.68 2k76 h GLU 10 Ca 0.04 -0.01 -0.52 0.00 0.34 0.00 0.00 59.36 59.21 2k76 h GLU 10 Cb 0.22 -0.03 0.09 0.00 -0.10 0.00 0.00 28.75 28.93 2k76 h GLU 10 CO 0.01 0.10 0.50 0.00 -1.16 0.00 0.00 179.01 178.46 2k76 s ALA 11 N -5.15 2.82 0.51 3.43 0.00 -0.71 -4.93 121.76 117.73 2k76 s ALA 11 Ca -0.06 1.02 -0.20 0.00 0.00 0.00 0.00 51.96 52.72 2k76 s ALA 11 Cb 0.17 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 2k76 s ALA 11 CO 0.69 -0.93 0.66 -0.35 0.00 0.00 0.00 175.76 175.83 2k76 n PRO 12 N -0.93 0.70 0.30 0.00 -0.04 -1.26 -4.80 135.00 128.98 2k76 n PRO 12 Ca 0.10 0.26 0.17 0.00 -0.04 0.00 0.00 63.50 64.00 2k76 n PRO 12 Cb 0.48 -1.76 0.92 0.00 -0.04 0.00 0.00 33.50 33.11 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 0.62 0.00 -0.45 0.52 3.04 -1.92 0.14 116.25 118.20 2k76 h VAL 13 Ca -0.44 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.23 2k76 h VAL 13 Cb 1.39 0.75 -0.02 0.00 -2.01 0.00 0.00 31.29 31.39 2k76 h VAL 13 CO 0.50 0.00 0.23 -0.33 -1.01 0.00 0.00 177.57 176.96 2k76 h GLU 14 N 0.00 0.62 -0.81 4.17 5.08 -2.01 -0.62 114.58 121.00 2k76 h GLU 14 Ca 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2k76 h GLU 14 Cb 0.28 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2k76 h GLU 14 CO 0.00 0.47 0.39 -0.44 -1.00 0.00 0.00 179.01 178.44 2k76 h ASP 15 N 0.63 1.05 -0.91 1.42 3.32 -1.03 -1.74 116.42 119.17 2k76 h ASP 15 Ca 0.16 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2k76 h ASP 15 Cb 0.04 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.27 2k76 h ASP 15 CO -0.02 0.88 0.58 0.25 -1.72 0.00 0.00 179.24 179.21 2k76 h LEU 16 N 1.15 0.96 -0.21 1.55 5.85 -1.21 -1.85 115.31 121.56 2k76 h LEU 16 Ca 0.28 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.04 2k76 h LEU 16 Cb 0.11 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2k76 h LEU 16 CO -0.04 0.65 -0.05 0.40 -0.34 0.00 0.00 178.44 179.06 2k76 h ILE 17 N 1.12 0.79 -0.82 4.05 2.04 -0.99 0.51 117.51 124.20 2k76 h ILE 17 Ca 0.37 -0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.33 2k76 h ILE 17 Cb 0.04 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 2k76 h ILE 17 CO -0.13 0.00 0.46 -0.09 0.00 0.00 0.00 178.15 178.39 2k76 h ARG 18 N 0.00 0.71 -0.72 2.37 1.12 -1.07 0.31 114.38 117.11 2k76 h ARG 18 Ca 0.10 -0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 58.93 2k76 h ARG 18 Cb 0.15 -0.16 -0.04 0.00 -0.01 0.00 0.00 29.97 29.92 2k76 h ARG 18 CO -0.22 0.47 0.44 0.35 -3.11 0.00 0.00 179.97 177.90 2k76 h PHE 19 N 0.74 0.94 0.14 2.20 3.57 -0.61 -0.76 116.94 123.15 2k76 h PHE 19 Ca 0.41 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.93 2k76 h PHE 19 Cb 0.44 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2k76 h PHE 19 CO -0.07 0.63 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.49 2k76 h TYR 20 N 0.99 -0.60 -0.47 0.41 5.03 0.17 0.11 116.97 122.61 2k76 h TYR 20 Ca 0.26 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.49 2k76 h TYR 20 Cb -0.05 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 2k76 h TYR 20 CO 0.00 -0.33 -0.07 -2.95 -1.32 0.00 0.00 178.16 173.50 2k76 h ASN 21 N -0.43 0.82 -0.52 -2.11 7.08 -1.06 -1.82 115.58 117.54 2k76 h ASN 21 Ca 0.02 -0.23 -0.02 0.00 -3.08 0.00 0.00 56.30 52.99 2k76 h ASN 21 Cb 0.44 -0.22 -0.02 0.00 -2.08 0.00 0.00 38.32 36.44 2k76 h ASN 21 CO -0.11 0.92 0.24 0.44 -2.08 0.00 0.00 177.43 176.84 2k76 h ASP 22 N 0.76 0.68 -0.50 6.14 3.32 -0.63 -2.10 116.42 124.09 2k76 h ASP 22 Ca 0.13 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2k76 h ASP 22 Cb 0.55 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2k76 h ASP 22 CO 0.03 0.62 -0.03 0.25 -1.72 0.00 0.00 179.24 178.39 2k76 h LEU 23 N 0.69 0.93 -0.43 1.55 5.85 -0.62 -2.04 115.31 121.23 2k76 h LEU 23 Ca 0.18 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2k76 h LEU 23 Cb 0.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2k76 h LEU 23 CO -0.02 1.00 0.25 -0.61 -0.34 0.00 0.00 178.44 178.72 2k76 h GLN 24 N 0.87 0.49 -0.58 1.25 4.15 -0.95 -1.68 115.11 118.66 2k76 h GLN 24 Ca 0.15 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 2k76 h GLN 24 Cb 0.55 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 2k76 h GLN 24 CO 0.03 0.33 0.12 0.37 -1.93 0.00 0.00 178.83 177.75 2k76 h GLN 25 N 0.51 0.91 -0.66 1.69 4.15 -1.20 -2.39 115.11 118.12 2k76 h GLN 25 Ca 0.17 -0.20 0.07 0.00 0.77 0.00 0.00 58.65 59.46 2k76 h GLN 25 Cb 0.02 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.52 2k76 h GLN 25 CO -0.09 0.83 0.34 -0.92 -1.93 0.00 0.00 178.83 177.06 2k76 h TYR 26 N 0.86 0.62 -0.43 3.99 3.20 -0.59 -0.19 116.97 124.44 2k76 h TYR 26 Ca 0.18 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.95 2k76 h TYR 26 Cb 0.35 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2k76 h TYR 26 CO 0.02 0.26 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.51 2k76 h LEU 27 N 0.61 0.94 -0.79 2.82 3.38 -1.07 -0.04 115.31 121.17 2k76 h LEU 27 Ca 0.31 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2k76 h LEU 27 Cb 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2k76 h LEU 27 CO -0.22 1.14 0.26 0.78 0.09 0.00 0.00 178.44 180.49 2k76 h ASN 28 N 0.74 1.08 0.79 -0.43 -0.26 -0.87 -2.65 115.58 113.98 2k76 h ASN 28 Ca 0.09 -0.19 -0.19 0.00 -0.56 0.00 0.00 56.30 55.46 2k76 h ASN 28 Cb 0.79 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.75 2k76 h ASN 28 CO 0.07 0.99 -0.88 -0.37 -1.06 0.00 0.00 177.43 176.17 2k76 h VAL 29 N 1.12 1.59 0.00 2.81 -1.51 -0.98 -3.51 116.25 115.77 2k76 h VAL 29 Ca 0.25 -2.88 0.00 0.00 -1.23 0.00 0.00 66.70 62.84 2k76 h VAL 29 Cb 0.27 2.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 2k76 h VAL 29 CO -0.01 0.83 0.00 0.52 -1.23 0.00 0.00 177.57 177.67