#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k76 s PHE 2 N 0.00 1.82 0.20 6.00 -0.71 -1.26 -5.01 117.98 119.02 2k76 s PHE 2 Ca 0.00 -1.90 -0.11 0.00 -1.04 0.00 0.00 56.93 53.88 2k76 s PHE 2 Cb 0.00 -1.78 0.13 0.00 -1.21 0.00 0.00 43.02 40.16 2k76 s PHE 2 CO 0.00 -0.87 1.84 -1.35 -1.34 0.00 0.00 175.22 173.50 2k76 h PRO 3 N 7.82 0.97 -7.00 1.99 0.11 -2.00 -3.44 132.00 130.45 2k76 h PRO 3 Ca -0.11 -0.09 -0.54 0.00 0.11 0.00 0.00 66.00 65.37 2k76 h PRO 3 Cb 1.00 -0.20 0.11 0.00 0.11 0.00 0.00 31.00 32.02 2k76 h PRO 3 CO 0.47 0.70 0.63 -2.14 -0.21 0.00 0.00 178.00 177.44 2k76 s PRO 4 N -5.96 3.55 -0.23 1.05 0.02 -1.26 -5.00 135.00 127.18 2k76 s PRO 4 Ca -0.13 2.23 -0.09 0.00 0.02 0.00 0.00 61.00 63.03 2k76 s PRO 4 Cb 0.14 -2.51 -0.05 0.00 0.02 0.00 0.00 34.50 32.11 2k76 s PRO 4 CO 0.79 -0.86 0.13 -0.08 -0.33 0.00 0.00 177.00 176.64 2k76 s THR 5 N -1.29 5.10 0.66 0.99 -1.32 -1.26 -5.07 115.64 113.45 2k76 s THR 5 Ca 0.64 0.09 -0.17 0.00 -1.21 0.00 0.00 61.69 61.04 2k76 s THR 5 Cb -0.40 -3.36 -0.02 0.00 -1.51 0.00 0.00 72.50 67.21 2k76 s THR 5 CO 0.49 0.37 1.03 -0.81 -2.21 0.00 0.00 174.62 173.49 2k76 n PRO 6 N 4.19 0.79 -1.06 7.08 -0.04 -1.26 -5.00 135.00 139.70 2k76 n PRO 6 Ca -0.16 0.32 -0.29 0.00 -0.04 0.00 0.00 63.50 63.33 2k76 n PRO 6 Cb 0.52 -2.26 0.22 0.00 -0.04 0.00 0.00 33.50 31.94 2k76 n PRO 6 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2k76 s PRO 7 N -3.09 -0.73 0.86 0.54 0.05 -1.26 -5.04 135.00 126.32 2k76 s PRO 7 Ca 0.77 0.18 -0.13 0.00 0.05 0.00 0.00 61.00 61.86 2k76 s PRO 7 Cb -0.38 -1.63 0.12 0.00 0.05 0.00 0.00 34.50 32.66 2k76 s PRO 7 CO 0.46 -3.44 1.23 0.20 0.05 0.00 0.00 177.00 175.50 2k76 s GLY 8 N -3.64 1.66 0.09 0.56 0.00 -1.26 -4.93 107.32 99.80 2k76 s GLY 8 Ca 0.69 -0.86 -0.17 0.00 0.00 0.00 0.00 44.72 44.38 2k76 s GLY 8 CO 0.57 -0.27 1.50 0.83 0.00 0.00 0.00 173.10 175.73 2k76 h GLU 9 N -1.25 0.53 -0.00 2.90 3.07 -2.01 -2.62 114.58 115.20 2k76 h GLU 9 Ca -0.45 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.21 2k76 h GLU 9 Cb 1.30 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2k76 h GLU 9 CO 0.56 0.72 -0.06 -0.85 -1.40 0.00 0.00 179.01 177.98 2k76 n GLU 10 N -4.53 0.88 -1.83 2.33 0.28 -1.26 -4.88 120.64 111.62 2k76 n GLU 10 Ca -0.03 -0.25 -0.40 0.00 -0.16 0.00 0.00 57.16 56.32 2k76 n GLU 10 Cb 0.30 -1.49 0.02 0.00 1.43 0.00 0.00 31.44 31.69 2k76 n GLU 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k76 s ALA 11 N -2.30 3.20 0.57 -1.84 0.00 -0.99 -4.92 121.76 115.49 2k76 s ALA 11 Ca 0.35 1.42 -0.19 0.00 0.00 0.00 0.00 51.96 53.54 2k76 s ALA 11 Cb 0.21 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 2k76 s ALA 11 CO 0.43 -1.16 0.78 -0.35 0.00 0.00 0.00 175.76 175.46 2k76 n PRO 12 N -0.24 0.76 0.27 0.00 -0.04 -1.26 -4.85 135.00 129.65 2k76 n PRO 12 Ca 0.05 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 63.95 2k76 n PRO 12 Cb 0.42 -1.96 0.76 0.00 -0.04 0.00 0.00 33.50 32.68 2k76 n PRO 12 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2k76 h VAL 13 N 0.47 0.42 -0.57 0.52 -1.51 -1.97 -1.98 116.25 111.63 2k76 h VAL 13 Ca -0.47 -0.51 -0.02 0.00 -1.23 0.00 0.00 66.70 64.47 2k76 h VAL 13 Cb 1.38 1.36 -0.03 0.00 -2.13 0.00 0.00 31.29 31.87 2k76 h VAL 13 CO 0.50 0.10 0.27 -0.08 -1.23 0.00 0.00 177.57 177.13 2k76 h GLU 14 N 0.00 0.80 -0.93 5.19 4.57 -2.00 -1.45 114.58 120.75 2k76 h GLU 14 Ca -0.00 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2k76 h GLU 14 Cb 0.35 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 2k76 h GLU 14 CO 0.01 0.62 0.55 -0.44 -1.18 0.00 0.00 179.01 178.57 2k76 h ASP 15 N 0.80 1.13 -0.92 1.04 3.32 -1.70 -1.03 116.42 119.05 2k76 h ASP 15 Ca 0.20 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2k76 h ASP 15 Cb 0.08 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2k76 h ASP 15 CO -0.03 0.87 0.54 0.25 -1.72 0.00 0.00 179.24 179.15 2k76 h LEU 16 N 1.29 1.13 -0.58 1.55 6.46 -1.35 -1.23 115.31 122.58 2k76 h LEU 16 Ca 0.33 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.98 2k76 h LEU 16 Cb -0.04 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.58 2k76 h LEU 16 CO -0.06 0.88 0.23 0.40 -0.62 0.00 0.00 178.44 179.27 2k76 h ILE 17 N 1.28 1.23 -0.90 4.05 2.04 -0.90 -1.75 117.51 122.56 2k76 h ILE 17 Ca 0.33 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.55 2k76 h ILE 17 Cb -0.02 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 2k76 h ILE 17 CO -0.06 0.27 0.58 -0.09 0.00 0.00 0.00 178.15 178.86 2k76 h ARG 18 N 0.79 1.00 -0.86 2.37 2.43 -0.33 0.31 114.38 120.09 2k76 h ARG 18 Ca 0.19 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2k76 h ARG 18 Cb 0.20 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 2k76 h ARG 18 CO -0.02 0.66 0.56 0.35 -1.51 0.00 0.00 179.97 180.01 2k76 h PHE 19 N 1.03 1.04 -0.59 2.20 3.04 -0.38 -1.31 116.94 121.97 2k76 h PHE 19 Ca 0.38 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.38 2k76 h PHE 19 Cb 0.18 -0.35 -0.04 0.00 2.56 0.00 0.00 35.95 38.31 2k76 h PHE 19 CO -0.00 0.60 0.36 -0.92 -2.02 0.00 0.00 178.31 176.34 2k76 h TYR 20 N 1.08 0.68 -0.62 0.41 3.20 -0.45 -1.09 116.97 120.19 2k76 h TYR 20 Ca 0.34 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 2k76 h TYR 20 Cb -0.00 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2k76 h TYR 20 CO -0.02 0.39 0.13 -2.95 -1.64 0.00 0.00 178.16 174.08 2k76 h ASN 21 N 0.72 0.94 0.22 -2.11 -0.00 -0.88 -1.81 115.58 112.65 2k76 h ASN 21 Ca 0.24 -0.19 -0.04 0.00 -0.00 0.00 0.00 56.30 56.30 2k76 h ASN 21 Cb 0.01 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.08 2k76 h ASN 21 CO -0.10 0.92 -0.21 -0.78 -0.00 0.00 0.00 177.43 177.26 2k76 h ASP 22 N 0.94 0.00 -0.33 6.14 1.82 -0.47 -1.94 116.42 122.57 2k76 h ASP 22 Ca 0.20 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.70 2k76 h ASP 22 Cb 0.36 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2k76 h ASP 22 CO 0.00 0.21 -0.30 0.25 -1.61 0.00 0.00 179.24 177.79 2k76 h LEU 23 N 0.00 0.89 -0.44 2.28 6.46 -0.38 -1.40 115.31 122.73 2k76 h LEU 23 Ca -0.00 -0.37 0.02 0.00 -0.12 0.00 0.00 57.88 57.41 2k76 h LEU 23 Cb 0.38 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 2k76 h LEU 23 CO 0.03 1.13 0.26 -0.61 -0.62 0.00 0.00 178.44 178.63 2k76 h GLN 24 N 0.72 0.52 -0.33 1.25 4.15 -0.97 0.04 115.11 120.49 2k76 h GLN 24 Ca 0.08 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 2k76 h GLN 24 Cb 0.86 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 2k76 h GLN 24 CO 0.08 0.34 0.02 0.37 -1.93 0.00 0.00 178.83 177.70 2k76 h GLN 25 N 0.53 0.50 0.33 1.69 4.15 -1.30 0.72 115.11 121.74 2k76 h GLN 25 Ca 0.17 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 2k76 h GLN 25 Cb -0.00 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2k76 h GLN 25 CO -0.07 0.51 -0.16 -0.92 -1.93 0.00 0.00 178.83 176.26 2k76 h TYR 26 N 0.48 -0.41 0.11 3.99 3.20 -0.02 -2.04 116.97 122.27 2k76 h TYR 26 Ca 0.11 -0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.69 2k76 h TYR 26 Cb 0.29 0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.71 2k76 h TYR 26 CO 0.01 -0.13 -1.19 -0.07 -1.64 0.00 0.00 178.16 175.14 2k76 h LEU 27 N -0.67 0.62 -0.75 2.82 3.38 -0.92 -3.04 115.31 116.75 2k76 h LEU 27 Ca -0.05 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2k76 h LEU 27 Cb 0.47 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2k76 h LEU 27 CO 0.07 1.43 0.47 -1.13 0.09 0.00 0.00 178.44 179.37 2k76 h ASN 28 N 0.18 0.89 0.56 -0.43 -1.24 0.41 -1.74 115.58 114.20 2k76 h ASN 28 Ca -0.15 -0.05 -0.12 0.00 0.71 0.00 0.00 56.30 56.70 2k76 h ASN 28 Cb 1.87 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 40.68 2k76 h ASN 28 CO 0.21 0.67 -0.55 -0.37 -1.29 0.00 0.00 177.43 176.10 2k76 h VAL 29 N 1.02 1.39 0.00 2.57 -1.51 -1.46 -3.50 116.25 114.76 2k76 h VAL 29 Ca 0.27 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.85 2k76 h VAL 29 Cb -0.07 2.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 2k76 h VAL 29 CO -0.05 0.54 0.00 0.52 -1.23 0.00 0.00 177.57 177.34