#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 3.07 0.12 6.00 -0.71 -1.26 -4.99 117.98 120.21 2k76 s PHE 2 Ca 0.00 -2.86 -0.19 0.00 -1.04 0.00 0.00 56.93 52.85 2k76 s PHE 2 Cb 0.00 -2.61 -0.05 0.00 -1.21 0.00 0.00 43.02 39.15 2k76 s PHE 2 CO 0.00 -0.84 1.74 -1.35 -1.34 0.00 0.00 175.22 173.43 2k76 h PRO 3 N 7.11 0.34 -6.63 1.99 0.11 -2.03 -3.43 132.00 129.46 2k76 h PRO 3 Ca -0.06 -0.03 -0.53 0.00 0.11 0.00 0.00 66.00 65.49 2k76 h PRO 3 Cb 0.96 -0.07 0.03 0.00 0.11 0.00 0.00 31.00 32.02 2k76 h PRO 3 CO 0.57 0.28 0.66 -2.14 -0.21 0.00 0.00 178.00 177.16 2k76 s PRO 4 N -5.98 4.38 -0.19 1.05 0.02 -1.26 -5.02 135.00 128.00 2k76 s PRO 4 Ca -0.13 2.03 -0.04 0.00 0.02 0.00 0.00 61.00 62.88 2k76 s PRO 4 Cb 0.09 -3.22 -0.02 0.00 0.02 0.00 0.00 34.50 31.37 2k76 s PRO 4 CO 0.70 -0.29 -0.04 0.99 -0.33 0.00 0.00 177.00 178.04 2k76 s THR 5 N 0.43 3.67 0.63 0.99 2.01 -1.26 -5.08 115.64 117.02 2k76 s THR 5 Ca 0.59 -0.42 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 2k76 s THR 5 Cb -0.36 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2k76 s THR 5 CO 0.35 0.45 0.85 -2.65 -0.69 0.00 0.00 174.62 172.94 2k76 n PRO 6 N 4.15 0.70 -1.93 4.92 -0.01 -1.26 -4.99 135.00 136.58 2k76 n PRO 6 Ca -0.18 0.28 -0.30 0.00 -0.01 0.00 0.00 63.50 63.30 2k76 n PRO 6 Cb 0.52 -2.07 0.04 0.00 -0.01 0.00 0.00 33.50 31.97 2k76 n PRO 6 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 175.50 174.24 2k76 s PRO 7 N -2.77 2.99 0.81 0.52 0.05 -1.26 -5.08 135.00 130.27 2k76 s PRO 7 Ca 0.74 0.47 -0.10 0.00 0.05 0.00 0.00 61.00 62.15 2k76 s PRO 7 Cb -0.40 -2.06 0.11 0.00 0.05 0.00 0.00 34.50 32.20 2k76 s PRO 7 CO 0.49 -0.92 1.15 0.20 0.05 0.00 0.00 177.00 177.97 2k76 s GLY 8 N -4.32 1.69 0.28 0.56 0.00 -1.26 -4.93 107.32 99.34 2k76 s GLY 8 Ca 0.57 -0.97 -0.00 0.00 0.00 0.00 0.00 44.72 44.32 2k76 s GLY 8 CO 0.51 -0.43 1.80 0.83 0.00 0.00 0.00 173.10 175.82 2k76 h GLU 9 N -1.02 0.74 0.00 2.90 5.08 -2.00 -2.23 114.58 118.04 2k76 h GLU 9 Ca -0.44 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 57.68 2k76 h GLU 9 Cb 1.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2k76 h GLU 9 CO 0.55 0.73 -0.31 0.93 -1.00 0.00 0.00 179.01 179.91 2k76 h GLU 10 N 0.70 0.00 -6.79 2.33 5.08 -2.05 -3.44 114.58 110.40 2k76 h GLU 10 Ca 0.14 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.94 2k76 h GLU 10 Cb 0.38 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.75 2k76 h GLU 10 CO 0.01 0.31 0.51 0.00 -1.00 0.00 0.00 179.01 178.84 2k76 n ALA 11 N -2.43 1.36 -1.60 3.43 0.00 -0.84 -4.90 120.51 115.52 2k76 n ALA 11 Ca -0.02 0.32 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 2k76 n ALA 11 Cb 0.37 -2.27 0.05 0.00 0.00 0.00 0.00 19.45 17.60 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 0.32 0.87 0.32 0.00 -0.04 -1.26 -4.85 135.00 130.36 2k76 n PRO 12 Ca 0.05 0.34 0.19 0.00 -0.04 0.00 0.00 63.50 64.04 2k76 n PRO 12 Cb 0.38 -2.11 1.05 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.49 0.26 -0.36 0.52 3.04 -1.93 -0.46 116.25 117.81 2k76 h VAL 13 Ca -0.48 -0.06 -0.03 0.00 -1.01 0.00 0.00 66.70 65.12 2k76 h VAL 13 Cb 1.37 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 31.67 2k76 h VAL 13 CO 0.51 0.01 0.08 -0.33 -1.01 0.00 0.00 177.57 176.82 2k76 h GLU 14 N 0.00 0.54 -0.74 4.17 5.08 -2.01 -1.22 114.58 120.39 2k76 h GLU 14 Ca -0.00 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2k76 h GLU 14 Cb 0.04 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2k76 h GLU 14 CO 0.00 0.50 0.40 -0.44 -1.00 0.00 0.00 179.01 178.48 2k76 h ASP 15 N 0.52 0.92 -0.69 1.42 3.32 -1.41 -1.83 116.42 118.68 2k76 h ASP 15 Ca 0.12 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2k76 h ASP 15 Cb 0.22 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2k76 h ASP 15 CO -0.00 0.74 0.36 0.25 -1.72 0.00 0.00 179.24 178.87 2k76 h LEU 16 N 1.04 0.88 -0.34 1.55 7.12 -1.30 0.59 115.31 124.84 2k76 h LEU 16 Ca 0.26 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.16 2k76 h LEU 16 Cb 0.03 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 39.92 2k76 h LEU 16 CO -0.04 0.74 0.22 0.40 -0.13 0.00 0.00 178.44 179.63 2k76 h ILE 17 N 0.95 1.10 -0.90 4.05 2.04 -1.08 -1.66 117.51 122.01 2k76 h ILE 17 Ca 0.24 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2k76 h ILE 17 Cb 0.07 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2k76 h ILE 17 CO -0.04 0.10 0.50 -0.09 0.00 0.00 0.00 178.15 178.62 2k76 h ARG 18 N 0.46 1.25 -0.51 2.37 9.65 -0.90 -1.52 114.38 125.18 2k76 h ARG 18 Ca 0.13 -0.14 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2k76 h ARG 18 Cb -0.03 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.26 2k76 h ARG 18 CO -0.03 0.91 0.26 0.35 2.80 0.00 0.00 179.97 184.26 2k76 h PHE 19 N 1.25 0.47 -1.00 2.20 3.57 -0.22 0.21 116.94 123.43 2k76 h PHE 19 Ca 0.32 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.85 2k76 h PHE 19 Cb 0.02 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 2k76 h PHE 19 CO 0.01 0.23 0.66 -0.92 -2.23 0.00 0.00 178.31 176.06 2k76 h TYR 20 N 0.50 1.25 -0.25 0.41 3.20 -0.70 0.44 116.97 121.82 2k76 h TYR 20 Ca 0.23 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 2k76 h TYR 20 Cb 0.14 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 2k76 h TYR 20 CO -0.10 0.78 0.15 -0.91 -1.64 0.00 0.00 178.16 176.43 2k76 h ASN 21 N 1.34 0.31 -0.56 -2.11 2.35 -0.00 0.14 115.58 117.04 2k76 h ASN 21 Ca 0.37 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.95 2k76 h ASN 21 Cb -0.13 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2k76 h ASN 21 CO -0.09 0.28 -0.06 0.44 -1.65 0.00 0.00 177.43 176.35 2k76 h ASP 22 N 0.31 1.03 -0.99 5.81 3.32 0.08 -2.65 116.42 123.33 2k76 h ASP 22 Ca 0.09 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.83 2k76 h ASP 22 Cb 0.03 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.25 2k76 h ASP 22 CO -0.02 1.12 0.65 0.25 -1.72 0.00 0.00 179.24 179.52 2k76 h LEU 23 N 0.94 1.15 -1.01 1.55 5.85 0.27 -0.93 115.31 123.12 2k76 h LEU 23 Ca 0.15 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2k76 h LEU 23 Cb 0.63 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2k76 h LEU 23 CO 0.04 0.85 0.66 -0.61 -0.34 0.00 0.00 178.44 179.04 2k76 h GLN 24 N 1.35 1.26 -0.83 1.25 4.15 -0.64 -0.56 115.11 121.09 2k76 h GLN 24 Ca 0.36 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 2k76 h GLN 24 Cb -0.14 -0.29 -0.04 0.00 0.21 0.00 0.00 27.48 27.23 2k76 h GLN 24 CO -0.08 0.84 0.49 1.96 -1.93 0.00 0.00 178.83 180.11 2k76 h GLN 25 N 1.30 1.13 -0.26 1.69 1.08 -0.90 -2.38 115.11 116.78 2k76 h GLN 25 Ca 0.39 -0.10 0.05 0.00 -1.45 0.00 0.00 58.65 57.54 2k76 h GLN 25 Cb -0.05 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.10 2k76 h GLN 25 CO -0.11 0.80 -0.03 -0.92 -0.95 0.00 0.00 178.83 177.62 2k76 h TYR 26 N 1.15 -0.07 -0.11 2.96 3.20 -0.45 1.93 116.97 125.58 2k76 h TYR 26 Ca 0.30 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 2k76 h TYR 26 Cb -0.03 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2k76 h TYR 26 CO 0.01 -0.07 0.07 -0.07 -1.64 0.00 0.00 178.16 176.45 2k76 h LEU 27 N 0.04 0.13 -0.75 2.82 3.38 -1.16 1.71 115.31 121.47 2k76 h LEU 27 Ca 0.12 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2k76 h LEU 27 Cb 0.17 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2k76 h LEU 27 CO -0.23 0.12 -0.20 0.78 0.09 0.00 0.00 178.44 179.00 2k76 h ASN 28 N 0.12 0.74 -0.42 -0.43 -0.26 -0.99 -2.74 115.58 111.60 2k76 h ASN 28 Ca 0.04 -0.25 -0.13 0.00 -0.56 0.00 0.00 56.30 55.40 2k76 h ASN 28 Cb 0.02 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.06 2k76 h ASN 28 CO -0.01 0.93 -0.21 0.58 -1.06 0.00 0.00 177.43 177.66 2k76 h VAL 29 N 0.65 1.27 0.00 2.81 2.07 0.36 -3.51 116.25 119.90 2k76 h VAL 29 Ca 0.10 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2k76 h VAL 29 Cb 0.69 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2k76 h VAL 29 CO 0.05 0.47 0.00 0.52 0.02 0.00 0.00 177.57 178.63