#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oly n VAL 2 N 0.00 1.28 -0.05 -2.13 0.24 -1.26 -4.64 118.33 111.77 2oly n VAL 2 Ca 0.00 -0.61 -0.08 0.00 -2.04 0.00 0.00 64.34 61.61 2oly n VAL 2 Cb 0.00 -1.66 -0.02 0.00 -1.47 0.00 0.00 33.84 30.69 2oly n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2oly h ASN 3 N 4.42 -0.11 0.00 -1.34 2.35 -2.05 -2.04 115.58 116.82 2oly h ASN 3 Ca 0.07 0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 2oly h ASN 3 Cb 0.65 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2oly h ASN 3 CO 0.33 -0.03 -0.52 1.56 -1.65 0.00 0.00 177.43 177.13 2oly h GLN 4 N 0.05 0.56 -0.25 0.81 4.20 -1.99 -0.79 115.11 117.70 2oly h GLN 4 Ca 0.10 -0.34 0.03 0.00 0.06 0.00 0.00 58.65 58.50 2oly h GLN 4 Cb 0.14 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2oly h GLN 4 CO -0.19 0.94 0.07 1.25 -0.67 0.00 0.00 178.83 180.24 2oly h HIS 5 N 0.44 0.12 -0.35 2.96 2.76 -1.84 0.21 115.15 119.46 2oly h HIS 5 Ca 0.02 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.03 2oly h HIS 5 Cb 1.05 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.99 2oly h HIS 5 CO 0.04 0.05 -0.43 -0.07 -1.30 0.00 0.00 177.93 176.23 2oly h LEU 6 N 0.18 0.98 -0.43 0.26 3.38 -1.19 -2.62 115.31 115.87 2oly h LEU 6 Ca 0.11 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.66 2oly h LEU 6 Cb 0.10 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2oly h LEU 6 CO -0.13 1.27 0.09 0.00 0.09 0.00 0.00 178.44 179.76 2oly h GLY 8 N 0.23 1.11 0.92 0.00 0.00 -0.78 0.11 103.07 104.66 2oly h GLY 8 Ca 0.21 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2oly h GLY 8 CO -0.27 0.40 0.58 0.23 0.00 0.00 0.00 176.54 177.48 2oly h SER 9 N 1.06 0.97 0.52 0.19 0.87 -1.11 -1.19 113.55 114.86 2oly h SER 9 Ca 0.29 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.64 2oly h SER 9 Cb -0.11 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 2oly h SER 9 CO -0.07 0.68 -0.86 0.45 -0.53 0.00 0.00 176.83 176.50 2oly h HIS 10 N 1.14 0.35 -0.48 2.24 3.86 -1.07 -2.95 115.15 118.24 2oly h HIS 10 Ca 0.34 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2oly h HIS 10 Cb -0.04 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2oly h HIS 10 CO -0.01 0.99 0.31 -0.07 0.86 0.00 0.00 177.93 180.00 2oly h LEU 11 N 0.14 0.55 -0.93 2.43 3.38 -0.14 -0.25 115.31 120.48 2oly h LEU 11 Ca -0.05 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2oly h LEU 11 Cb 1.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2oly h LEU 11 CO 0.13 0.40 -0.39 -0.37 0.09 0.00 0.00 178.44 178.30 2oly h VAL 12 N 0.64 1.30 -0.42 1.22 -1.51 -1.28 0.59 116.25 116.80 2oly h VAL 12 Ca 0.17 -1.49 -0.14 0.00 -1.23 0.00 0.00 66.70 64.02 2oly h VAL 12 Cb -0.07 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 2oly h VAL 12 CO -0.04 0.45 -0.29 -0.08 -1.23 0.00 0.00 177.57 176.38 2oly h GLU 13 N 0.24 0.92 -0.40 5.19 4.57 -1.28 -1.23 114.58 122.58 2oly h GLU 13 Ca 0.02 -0.42 -0.02 0.00 -1.18 0.00 0.00 59.36 57.76 2oly h GLU 13 Cb 0.80 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 2oly h GLU 13 CO 0.06 1.08 0.18 0.00 -1.18 0.00 0.00 179.01 179.15 2oly h ALA 14 N 0.89 0.52 -0.45 2.92 0.00 -0.51 -2.17 119.26 120.45 2oly h ALA 14 Ca 0.09 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2oly h ALA 14 Cb 0.86 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2oly h ALA 14 CO 0.08 0.09 0.25 -0.07 0.00 0.00 0.00 179.25 179.60 2oly h LEU 15 N 0.51 0.39 -0.44 0.00 3.38 -0.80 0.03 115.31 118.39 2oly h LEU 15 Ca 0.14 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.21 2oly h LEU 15 Cb 0.14 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2oly h LEU 15 CO -0.02 0.28 -0.15 0.22 0.09 0.00 0.00 178.44 178.86 2oly h TYR 16 N 0.51 -0.35 -0.29 1.13 3.20 -1.05 0.65 116.97 120.77 2oly h TYR 16 Ca 0.19 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.92 2oly h TYR 16 Cb 0.05 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 2oly h TYR 16 CO -0.08 -0.23 -0.51 -0.07 -1.64 0.00 0.00 178.16 175.63 2oly h LEU 17 N -0.05 0.92 -0.09 2.82 3.38 -0.92 -2.48 115.31 118.89 2oly h LEU 17 Ca 0.21 -0.47 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 2oly h LEU 17 Cb 0.38 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2oly h LEU 17 CO -0.48 1.26 -0.95 0.58 0.09 0.00 0.00 178.44 178.94 2oly h VAL 18 N 0.65 1.30 0.00 1.22 2.07 -0.79 -3.30 116.25 117.40 2oly h VAL 18 Ca 0.02 -2.20 -0.20 0.00 0.82 0.00 0.00 66.70 65.14 2oly h VAL 18 Cb 1.10 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 2oly h VAL 18 CO 0.11 0.68 -0.98 0.00 0.02 0.00 0.00 177.57 177.41 2oly n GLY 20 N 1.34 3.42 0.30 0.00 0.00 -0.93 -1.84 105.19 107.49 2oly n GLY 20 Ca -0.01 0.02 0.19 0.00 0.00 0.00 0.00 46.02 46.22 2oly n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oly h GLU 21 N 0.00 0.00 -0.21 1.61 5.08 -1.93 -2.33 114.58 116.81 2oly h GLU 21 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2oly h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2oly h GLU 21 CO 0.00 0.03 -0.15 0.00 -1.00 0.00 0.00 179.01 177.89 2oly h ARG 22 N 0.00 0.35 0.00 2.33 3.08 -1.77 -3.49 114.38 114.88 2oly h ARG 22 Ca -0.00 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2oly h ARG 22 Cb 0.21 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2oly h ARG 22 CO 0.00 0.50 -0.01 0.41 -1.07 0.00 0.00 179.97 179.80 2oly n GLY 23 N -0.72 -1.60 3.76 0.04 0.00 -0.88 -5.03 105.19 100.76 2oly n GLY 23 Ca -0.00 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 2oly n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oly s PHE 24 N -0.09 0.08 -0.21 1.61 -0.71 -1.26 -4.81 117.98 112.59 2oly s PHE 24 Ca 0.00 -0.54 0.01 0.00 -1.04 0.00 0.00 56.93 55.35 2oly s PHE 24 Cb 0.00 0.56 0.05 0.00 -1.21 0.00 0.00 43.02 42.42 2oly s PHE 24 CO 0.00 -1.24 -0.08 0.12 -1.34 0.00 0.00 175.22 172.68 2oly s PHE 25 N -3.58 2.34 -0.41 3.49 5.36 -1.26 -5.09 117.98 118.82 2oly s PHE 25 Ca 0.16 -1.60 -0.15 0.00 -0.96 0.00 0.00 56.93 54.38 2oly s PHE 25 Cb -0.04 -1.58 0.02 0.00 -0.34 0.00 0.00 43.02 41.08 2oly s PHE 25 CO 0.09 -0.74 0.30 -0.47 -1.46 0.00 0.00 175.22 172.94 2oly s TYR 26 N 1.42 3.24 -0.50 10.12 5.04 -1.26 -5.01 117.35 130.40 2oly s TYR 26 Ca -0.03 -0.62 0.04 0.00 -2.44 0.00 0.00 57.07 54.02 2oly s TYR 26 Cb -0.17 -2.62 0.16 0.00 0.35 0.00 0.00 41.96 39.69 2oly s TYR 26 CO -0.07 -0.60 0.37 0.95 -1.34 0.00 0.00 175.55 174.85 2oly s THR 27 N 1.67 1.23 0.71 4.34 -4.23 -1.26 -5.12 115.64 112.98 2oly s THR 27 Ca 0.05 -3.10 -0.13 0.00 -1.18 0.00 0.00 61.69 57.33 2oly s THR 27 Cb -0.19 -1.83 0.03 0.00 1.34 0.00 0.00 72.50 71.84 2oly s THR 27 CO 0.10 -1.12 1.11 -2.16 -0.54 0.00 0.00 174.62 172.01 2oly s PRO 28 N -0.33 2.51 0.00 3.99 0.04 -1.26 -5.32 135.00 134.63 2oly s PRO 28 Ca 0.28 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2oly s PRO 28 Cb -0.03 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2oly s PRO 28 CO -0.16 -1.47 0.00 0.36 0.04 0.00 0.00 177.00 175.78