#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 0.45 0.21 0.54 -0.71 -1.26 -5.05 117.98 112.16 2k76 s PHE 2 Ca 0.00 -0.06 -0.09 0.00 -1.04 0.00 0.00 56.93 55.74 2k76 s PHE 2 Cb 0.00 -0.51 0.23 0.00 -1.21 0.00 0.00 43.02 41.53 2k76 s PHE 2 CO 0.00 -0.16 1.83 -1.35 -1.34 0.00 0.00 175.22 174.20 2k76 h PRO 3 N 7.35 0.76 -6.95 1.99 0.10 -2.02 -3.43 132.00 129.79 2k76 h PRO 3 Ca -0.39 -0.05 -0.54 0.00 0.10 0.00 0.00 66.00 65.12 2k76 h PRO 3 Cb 1.14 -0.17 0.11 0.00 0.10 0.00 0.00 31.00 32.18 2k76 h PRO 3 CO 0.45 0.50 0.75 -2.30 0.10 0.00 0.00 178.00 177.49 2k76 n PRO 4 N -4.72 2.53 -4.46 1.05 -0.02 -1.26 -5.02 135.00 123.09 2k76 n PRO 4 Ca 0.08 0.89 -0.24 0.00 -2.02 0.00 0.00 63.50 62.21 2k76 n PRO 4 Cb 0.14 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 30.87 2k76 n PRO 4 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2k76 s THR 5 N -1.14 2.52 0.65 3.45 -4.23 -1.26 -5.10 115.64 110.52 2k76 s THR 5 Ca 0.56 -2.32 -0.17 0.00 -1.18 0.00 0.00 61.69 58.57 2k76 s THR 5 Cb -0.47 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 2k76 s THR 5 CO 0.62 -0.36 0.96 -0.81 -0.54 0.00 0.00 174.62 174.49 2k76 n PRO 6 N -0.68 0.76 -0.01 3.99 -0.04 -1.26 -4.98 135.00 132.78 2k76 n PRO 6 Ca -0.05 0.31 -0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2k76 n PRO 6 Cb 0.61 -2.19 -0.00 0.00 -0.04 0.00 0.00 33.50 31.88 2k76 n PRO 6 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2k76 h PRO 7 N 0.22 -0.01 0.00 0.54 0.14 -1.98 -3.51 132.00 127.39 2k76 h PRO 7 Ca -0.48 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.66 2k76 h PRO 7 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.50 2k76 h PRO 7 CO 0.49 -0.01 0.00 0.41 0.14 0.00 0.00 178.00 179.03 2k76 n GLY 8 N 1.82 4.47 0.24 1.56 0.00 -1.26 -4.75 105.19 107.27 2k76 n GLY 8 Ca -0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 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 0.65 0.00 1.61 4.81 -2.01 -1.44 114.58 118.20 2k76 h GLU 9 Ca 0.00 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2k76 h GLU 9 Cb 0.00 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2k76 h GLU 9 CO 0.00 0.43 -0.54 1.49 -0.73 0.00 0.00 179.01 179.65 2k76 h GLU 10 N 0.67 0.00 -6.17 1.92 4.81 -2.06 -3.44 114.58 110.30 2k76 h GLU 10 Ca 0.25 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.75 2k76 h GLU 10 Cb 0.09 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.50 2k76 h GLU 10 CO -0.13 0.54 0.64 0.00 -0.73 0.00 0.00 179.01 179.34 2k76 n ALA 11 N -2.40 -0.85 -1.17 2.92 0.00 -0.54 -4.89 120.51 113.58 2k76 n ALA 11 Ca -0.01 0.46 -0.33 0.00 0.00 0.00 0.00 53.44 53.56 2k76 n ALA 11 Cb 0.57 -2.11 0.11 0.00 0.00 0.00 0.00 19.45 18.03 2k76 n ALA 11 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2k76 s PRO 12 N 2.01 1.81 0.62 0.00 0.02 -1.26 -4.82 135.00 133.38 2k76 s PRO 12 Ca 0.93 1.70 0.33 0.00 0.02 0.00 0.00 61.00 63.98 2k76 s PRO 12 Cb -1.07 -1.80 1.82 0.00 0.02 0.00 0.00 34.50 33.47 2k76 s PRO 12 CO 0.59 -2.07 2.02 -0.24 -0.33 0.00 0.00 177.00 176.96 2k76 h VAL 13 N -0.77 0.00 -0.56 3.83 3.04 -1.96 0.03 116.25 119.86 2k76 h VAL 13 Ca -0.46 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.17 2k76 h VAL 13 Cb 1.29 0.74 -0.02 0.00 -2.01 0.00 0.00 31.29 31.29 2k76 h VAL 13 CO 0.47 0.00 0.11 -0.33 -1.01 0.00 0.00 177.57 176.82 2k76 h GLU 14 N 0.00 0.92 -0.51 4.17 5.08 -2.00 -0.56 114.58 121.68 2k76 h GLU 14 Ca 0.00 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2k76 h GLU 14 Cb 0.38 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2k76 h GLU 14 CO 0.00 0.87 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.36 2k76 h ASP 15 N 0.82 0.95 -0.77 1.42 3.32 -1.31 -2.66 116.42 118.18 2k76 h ASP 15 Ca 0.17 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2k76 h ASP 15 Cb 0.38 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2k76 h ASP 15 CO 0.01 1.07 0.43 0.25 -1.72 0.00 0.00 179.24 179.28 2k76 h LEU 16 N 0.82 0.97 0.23 1.55 6.46 -1.37 -2.31 115.31 121.66 2k76 h LEU 16 Ca 0.13 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2k76 h LEU 16 Cb 0.63 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 2k76 h LEU 16 CO 0.04 0.78 -0.21 0.40 -0.62 0.00 0.00 178.44 178.83 2k76 h ILE 17 N 1.10 0.54 -0.98 4.05 2.04 -0.76 0.17 117.51 123.67 2k76 h ILE 17 Ca 0.28 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.24 2k76 h ILE 17 Cb 0.02 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 36.57 2k76 h ILE 17 CO -0.05 0.00 0.63 -0.09 0.00 0.00 0.00 178.15 178.64 2k76 h ARG 18 N -0.46 0.99 -0.60 2.37 1.12 -1.26 0.24 114.38 116.77 2k76 h ARG 18 Ca -0.01 -0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 58.78 2k76 h ARG 18 Cb 0.43 -0.22 -0.03 0.00 -0.01 0.00 0.00 29.97 30.14 2k76 h ARG 18 CO -0.04 0.66 0.29 0.35 -3.11 0.00 0.00 179.97 178.11 2k76 h PHE 19 N 1.02 0.87 -0.69 2.20 3.04 -0.77 -0.97 116.94 121.65 2k76 h PHE 19 Ca 0.46 -0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.40 2k76 h PHE 19 Cb 0.39 -0.27 -0.04 0.00 2.56 0.00 0.00 35.95 38.59 2k76 h PHE 19 CO -0.00 0.66 0.42 -0.92 -2.02 0.00 0.00 178.31 176.45 2k76 h TYR 20 N 0.82 0.79 -0.12 0.41 3.20 0.13 -1.57 116.97 120.64 2k76 h TYR 20 Ca 0.21 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 2k76 h TYR 20 Cb 0.12 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2k76 h TYR 20 CO 0.00 0.44 -0.41 -2.95 -1.64 0.00 0.00 178.16 173.60 2k76 h ASN 21 N 0.82 0.29 -0.44 -2.11 7.08 -0.88 -2.43 115.58 117.90 2k76 h ASN 21 Ca 0.28 -0.12 -0.03 0.00 -3.08 0.00 0.00 56.30 53.35 2k76 h ASN 21 Cb 0.04 -0.08 -0.02 0.00 -2.08 0.00 0.00 38.32 36.18 2k76 h ASN 21 CO -0.12 0.68 0.16 0.44 -2.08 0.00 0.00 177.43 176.51 2k76 h ASP 22 N 0.23 0.62 -0.62 6.14 3.32 -0.24 -1.40 116.42 124.47 2k76 h ASP 22 Ca 0.02 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 2k76 h ASP 22 Cb 0.83 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2k76 h ASP 22 CO 0.07 0.64 0.03 0.25 -1.72 0.00 0.00 179.24 178.51 2k76 h LEU 23 N 0.57 1.05 -0.24 1.55 5.85 -1.25 -0.03 115.31 122.82 2k76 h LEU 23 Ca 0.15 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2k76 h LEU 23 Cb 0.22 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2k76 h LEU 23 CO -0.01 1.08 0.15 -0.61 -0.34 0.00 0.00 178.44 178.71 2k76 h GLN 24 N 0.98 0.31 -0.22 1.25 4.15 -1.15 0.20 115.11 120.64 2k76 h GLN 24 Ca 0.18 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.50 2k76 h GLN 24 Cb 0.52 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2k76 h GLN 24 CO 0.03 0.23 -0.19 1.96 -1.93 0.00 0.00 178.83 178.92 2k76 h GLN 25 N 0.31 0.38 0.46 1.69 4.20 -1.10 0.61 115.11 121.66 2k76 h GLN 25 Ca 0.09 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2k76 h GLN 25 Cb -0.01 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2k76 h GLN 25 CO -0.02 0.56 -0.22 -0.92 -0.67 0.00 0.00 178.83 177.56 2k76 h TYR 26 N 0.35 -0.57 0.06 2.96 3.20 -0.09 -1.01 116.97 121.86 2k76 h TYR 26 Ca 0.06 -0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.64 2k76 h TYR 26 Cb 0.54 0.19 0.02 0.00 1.54 0.00 0.00 36.73 39.01 2k76 h TYR 26 CO 0.01 -0.26 -1.12 -0.07 -1.64 0.00 0.00 178.16 175.08 2k76 h LEU 27 N -0.83 0.80 -0.62 2.82 3.38 -0.94 -2.73 115.31 117.18 2k76 h LEU 27 Ca -0.06 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.20 2k76 h LEU 27 Cb 0.56 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2k76 h LEU 27 CO 0.10 1.50 0.33 -1.13 0.09 0.00 0.00 178.44 179.33 2k76 h ASN 28 N 0.30 0.78 0.52 -0.43 -1.24 0.18 -2.31 115.58 113.37 2k76 h ASN 28 Ca -0.14 -0.10 -0.13 0.00 0.71 0.00 0.00 56.30 56.64 2k76 h ASN 28 Cb 1.78 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 40.62 2k76 h ASN 28 CO 0.21 0.66 -0.59 -0.37 -1.29 0.00 0.00 177.43 176.05 2k76 h VAL 29 N 0.84 1.41 0.00 2.57 -1.51 -1.26 -3.50 116.25 114.80 2k76 h VAL 29 Ca 0.22 -2.00 0.00 0.00 -1.23 0.00 0.00 66.70 63.69 2k76 h VAL 29 Cb 0.06 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2k76 h VAL 29 CO -0.03 0.58 0.00 0.52 -1.23 0.00 0.00 177.57 177.40