#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 3.34 0.22 6.00 -0.71 -1.26 -5.00 117.98 120.57 2k76 s PHE 2 Ca 0.00 -2.08 -0.10 0.00 -1.04 0.00 0.00 56.93 53.71 2k76 s PHE 2 Cb 0.00 -2.27 0.17 0.00 -1.21 0.00 0.00 43.02 39.72 2k76 s PHE 2 CO 0.00 -0.84 1.89 -1.35 -1.34 0.00 0.00 175.22 173.57 2k76 h PRO 3 N 7.94 1.05 -6.56 1.99 0.11 -2.04 -3.43 132.00 131.08 2k76 h PRO 3 Ca -0.19 -0.06 -0.53 0.00 0.11 0.00 0.00 66.00 65.33 2k76 h PRO 3 Cb 1.05 -0.24 0.04 0.00 0.11 0.00 0.00 31.00 31.97 2k76 h PRO 3 CO 0.54 0.70 0.98 -2.14 -0.21 0.00 0.00 178.00 177.86 2k76 s PRO 4 N -6.13 4.18 -0.28 1.05 0.02 -1.26 -4.99 135.00 127.59 2k76 s PRO 4 Ca -0.13 2.44 0.01 0.00 0.02 0.00 0.00 61.00 63.34 2k76 s PRO 4 Cb 0.16 -3.34 0.06 0.00 0.02 0.00 0.00 34.50 31.40 2k76 s PRO 4 CO 0.79 -0.71 -0.06 0.99 -0.33 0.00 0.00 177.00 177.68 2k76 s THR 5 N 1.83 2.46 0.61 0.99 2.01 -1.26 -5.06 115.64 117.22 2k76 s THR 5 Ca 0.74 -1.58 -0.18 0.00 0.31 0.00 0.00 61.69 60.98 2k76 s THR 5 Cb -0.44 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2k76 s THR 5 CO 0.32 -0.08 1.03 -0.81 -0.69 0.00 0.00 174.62 174.40 2k76 n PRO 6 N 4.49 0.94 -0.93 4.92 -0.04 -1.26 -4.98 135.00 138.14 2k76 n PRO 6 Ca -0.13 0.37 -0.30 0.00 -0.04 0.00 0.00 63.50 63.40 2k76 n PRO 6 Cb 0.42 -2.25 0.17 0.00 -0.04 0.00 0.00 33.50 31.81 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 -2.90 0.67 0.90 0.54 0.05 -1.26 -5.03 135.00 127.97 2k76 s PRO 7 Ca 0.77 0.99 -0.14 0.00 0.05 0.00 0.00 61.00 62.68 2k76 s PRO 7 Cb -0.41 -1.73 0.15 0.00 0.05 0.00 0.00 34.50 32.57 2k76 s PRO 7 CO 0.45 -2.70 1.24 0.20 0.05 0.00 0.00 177.00 176.25 2k76 s GLY 8 N -3.03 1.68 0.23 0.56 0.00 -1.26 -4.94 107.32 100.57 2k76 s GLY 8 Ca 0.65 -0.92 -0.04 0.00 0.00 0.00 0.00 44.72 44.42 2k76 s GLY 8 CO 0.59 -0.28 1.70 0.83 0.00 0.00 0.00 173.10 175.94 2k76 h GLU 9 N -1.43 0.82 -0.09 2.90 5.08 -1.99 -2.78 114.58 117.09 2k76 h GLU 9 Ca -0.45 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 57.55 2k76 h GLU 9 Cb 1.28 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2k76 h GLU 9 CO 0.51 0.88 -0.35 0.93 -1.00 0.00 0.00 179.01 179.98 2k76 h GLU 10 N 0.75 0.19 -7.06 2.33 5.08 -2.05 -3.44 114.58 110.38 2k76 h GLU 10 Ca 0.13 -0.08 -0.54 0.00 -1.00 0.00 0.00 59.36 57.88 2k76 h GLU 10 Cb 0.57 -0.01 0.12 0.00 0.50 0.00 0.00 28.75 29.93 2k76 h GLU 10 CO 0.03 0.52 0.54 0.00 -1.00 0.00 0.00 179.01 179.10 2k76 s ALA 11 N -4.26 2.70 0.44 3.43 0.00 -1.05 -4.92 121.76 118.10 2k76 s ALA 11 Ca -0.04 1.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.85 2k76 s ALA 11 Cb 0.14 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 2k76 s ALA 11 CO 0.75 -1.23 0.84 -0.35 0.00 0.00 0.00 175.76 175.77 2k76 n PRO 12 N -1.22 1.01 0.30 0.00 -0.04 -1.26 -4.83 135.00 128.95 2k76 n PRO 12 Ca 0.12 0.37 0.19 0.00 -0.04 0.00 0.00 63.50 64.13 2k76 n PRO 12 Cb 0.47 -1.85 0.89 0.00 -0.04 0.00 0.00 33.50 32.97 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 1.17 0.08 -0.75 0.52 3.04 -1.91 -2.74 116.25 115.66 2k76 h VAL 13 Ca -0.43 -0.33 -0.05 0.00 -1.01 0.00 0.00 66.70 64.88 2k76 h VAL 13 Cb 1.36 1.31 -0.03 0.00 -2.01 0.00 0.00 31.29 31.92 2k76 h VAL 13 CO 0.54 0.02 0.29 -0.33 -1.01 0.00 0.00 177.57 177.08 2k76 h GLU 14 N 0.00 1.12 -0.52 4.17 3.07 -2.00 -1.81 114.58 118.60 2k76 h GLU 14 Ca -0.00 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.36 58.61 2k76 h GLU 14 Cb 0.30 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2k76 h GLU 14 CO 0.00 0.91 0.12 0.38 -1.40 0.00 0.00 179.01 179.02 2k76 h ASP 15 N 1.09 0.74 -0.65 1.42 3.04 -1.85 -2.10 116.42 118.12 2k76 h ASP 15 Ca 0.25 -0.13 -0.07 0.00 -3.24 0.00 0.00 57.03 53.84 2k76 h ASP 15 Cb 0.22 -0.19 -0.03 0.00 -1.04 0.00 0.00 39.33 38.29 2k76 h ASP 15 CO -0.02 0.74 0.15 0.25 -2.04 0.00 0.00 179.24 178.32 2k76 h LEU 16 N 0.77 1.00 -0.06 0.15 5.85 -1.46 -2.55 115.31 119.01 2k76 h LEU 16 Ca 0.17 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2k76 h LEU 16 Cb 0.29 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2k76 h LEU 16 CO -0.00 0.97 -0.07 0.40 -0.34 0.00 0.00 178.44 179.40 2k76 h ILE 17 N 1.00 0.80 -0.83 4.05 2.04 -0.66 0.34 117.51 124.25 2k76 h ILE 17 Ca 0.21 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 2k76 h ILE 17 Cb 0.37 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2k76 h ILE 17 CO 0.00 0.00 0.52 0.03 0.00 0.00 0.00 178.15 178.70 2k76 h ARG 18 N -0.10 1.12 -0.34 2.37 2.47 -1.36 -1.95 114.38 116.60 2k76 h ARG 18 Ca 0.05 -0.09 -0.11 0.00 -1.26 0.00 0.00 59.98 58.57 2k76 h ARG 18 Cb 0.16 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 2k76 h ARG 18 CO -0.12 0.78 -0.25 0.74 0.56 0.00 0.00 179.97 181.68 2k76 h PHE 19 N 1.14 0.76 -0.97 3.04 -1.00 -1.01 -2.31 116.94 116.59 2k76 h PHE 19 Ca 0.30 -0.17 0.07 0.00 2.81 0.00 0.00 57.97 60.98 2k76 h PHE 19 Cb -0.07 -0.18 -0.07 0.00 3.61 0.00 0.00 35.95 39.24 2k76 h PHE 19 CO -0.01 0.85 0.63 -0.92 -1.61 0.00 0.00 178.31 177.25 2k76 h TYR 20 N 0.58 1.14 -0.40 -0.55 3.20 0.40 0.33 116.97 121.66 2k76 h TYR 20 Ca 0.08 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 2k76 h TYR 20 Cb 0.73 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2k76 h TYR 20 CO 0.03 0.58 -0.04 -2.95 -1.64 0.00 0.00 178.16 174.14 2k76 h ASN 21 N 1.10 0.73 -0.71 -2.11 -0.00 -0.90 0.48 115.58 114.16 2k76 h ASN 21 Ca 0.43 -0.33 0.00 0.00 -0.00 0.00 0.00 56.30 56.40 2k76 h ASN 21 Cb 0.22 -0.20 -0.04 0.00 -0.00 0.00 0.00 38.32 38.31 2k76 h ASN 21 CO -0.17 0.88 0.46 0.44 -0.00 0.00 0.00 177.43 179.04 2k76 h ASP 22 N 0.56 0.84 -0.37 6.14 3.32 -0.68 0.19 116.42 126.42 2k76 h ASP 22 Ca 0.11 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2k76 h ASP 22 Cb 0.53 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2k76 h ASP 22 CO 0.03 0.62 0.01 -0.07 -1.72 0.00 0.00 179.24 178.12 2k76 h LEU 23 N 0.98 0.69 -0.85 1.55 -0.00 0.28 -1.19 115.31 116.77 2k76 h LEU 23 Ca 0.26 -0.15 0.12 0.00 -0.00 0.00 0.00 57.88 58.11 2k76 h LEU 23 Cb -0.08 -0.18 -0.08 0.00 -0.00 0.00 0.00 40.66 40.31 2k76 h LEU 23 CO -0.05 0.75 0.47 1.56 -0.00 0.00 0.00 178.44 181.17 2k76 h GLN 24 N 0.69 0.71 -0.43 1.13 4.20 0.12 0.50 115.11 122.03 2k76 h GLN 24 Ca 0.14 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.69 2k76 h GLN 24 Cb 0.40 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2k76 h GLN 24 CO 0.01 0.47 -0.21 1.96 -0.67 0.00 0.00 178.83 180.39 2k76 h GLN 25 N 0.73 0.85 -0.35 1.46 4.20 -1.10 -2.55 115.11 118.35 2k76 h GLN 25 Ca 0.44 -0.35 0.05 0.00 0.06 0.00 0.00 58.65 58.86 2k76 h GLN 25 Cb 0.52 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 2k76 h GLN 25 CO -0.30 0.98 0.07 -0.92 -0.67 0.00 0.00 178.83 177.99 2k76 h TYR 26 N 0.74 0.12 -0.00 2.96 3.20 1.00 2.25 116.97 127.24 2k76 h TYR 26 Ca 0.10 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2k76 h TYR 26 Cb 0.74 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2k76 h TYR 26 CO 0.04 0.02 0.00 -0.07 -1.64 0.00 0.00 178.16 176.51 2k76 h LEU 27 N 0.19 0.00 -0.68 2.82 3.38 -0.51 1.02 115.31 121.53 2k76 h LEU 27 Ca 0.16 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2k76 h LEU 27 Cb 0.18 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2k76 h LEU 27 CO -0.22 0.14 -0.37 0.78 0.09 0.00 0.00 178.44 178.86 2k76 h ASN 28 N -0.14 0.63 -0.44 -0.43 -0.26 -1.11 -2.70 115.58 111.13 2k76 h ASN 28 Ca 0.00 -0.27 -0.08 0.00 -0.56 0.00 0.00 56.30 55.39 2k76 h ASN 28 Cb 0.14 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 2k76 h ASN 28 CO -0.00 0.94 -0.03 0.58 -1.06 0.00 0.00 177.43 177.87 2k76 h VAL 29 N 0.50 1.25 0.00 2.81 2.07 0.41 -3.51 116.25 119.78 2k76 h VAL 29 Ca 0.05 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2k76 h VAL 29 Cb 0.87 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2k76 h VAL 29 CO 0.07 0.38 0.00 0.52 0.02 0.00 0.00 177.57 178.57