#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oly h ILE 2 N 0.00 1.15 -0.03 -0.61 2.10 -2.03 -0.51 117.51 117.58 2oly h ILE 2 Ca 0.00 -0.27 -0.00 0.00 1.08 0.00 0.00 64.86 65.67 2oly h ILE 2 Cb 0.00 0.29 -0.00 0.00 -1.09 0.00 0.00 36.82 36.02 2oly h ILE 2 CO 0.00 0.14 0.01 0.58 -1.08 0.00 0.00 178.15 177.81 2oly h VAL 3 N 0.79 1.15 -0.46 2.19 2.07 -2.02 0.18 116.25 120.15 2oly h VAL 3 Ca 0.22 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2oly h VAL 3 Cb -0.08 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2oly h VAL 3 CO -0.05 0.12 0.14 -0.33 0.02 0.00 0.00 177.57 177.47 2oly h GLU 4 N -0.12 0.68 -0.05 1.57 4.39 -1.86 -0.01 114.58 119.18 2oly h GLU 4 Ca 0.01 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.45 2oly h GLU 4 Cb 0.18 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2oly h GLU 4 CO -0.00 0.60 -0.54 0.37 -1.16 0.00 0.00 179.01 178.28 2oly h GLN 5 N 0.67 0.45 -0.01 2.33 4.15 -0.89 -3.37 115.11 118.43 2oly h GLN 5 Ca 0.16 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2oly h GLN 5 Cb 0.21 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2oly h GLN 5 CO -0.01 1.07 -0.22 0.00 -1.93 0.00 0.00 178.83 177.74 2oly h THR 8 N 0.00 1.33 -3.99 0.00 2.02 -1.72 -3.47 112.91 107.08 2oly h THR 8 Ca 0.00 -2.43 -0.21 0.00 0.77 0.00 0.00 66.41 64.54 2oly h THR 8 Cb 0.84 2.97 -0.19 0.00 -1.74 0.00 0.00 68.15 70.03 2oly h THR 8 CO 0.00 0.66 -0.71 -0.44 0.37 0.00 0.00 175.52 175.40 2oly s SER 9 N -6.87 0.66 0.20 4.18 0.01 -1.26 -5.12 113.70 105.51 2oly s SER 9 Ca -0.18 -0.68 -0.32 0.00 1.31 0.00 0.00 55.95 56.08 2oly s SER 9 Cb 0.02 0.09 -0.12 0.00 0.21 0.00 0.00 66.02 66.21 2oly s SER 9 CO 0.76 -0.34 1.69 0.00 0.41 0.00 0.00 173.24 175.76 2oly n ILE 10 N 1.05 0.04 -3.51 1.44 3.06 -1.26 -4.26 119.36 115.92 2oly n ILE 10 Ca -0.20 -0.01 -0.37 0.00 -2.50 0.00 0.00 62.75 59.67 2oly n ILE 10 Cb 0.57 -1.88 -0.06 0.00 0.54 0.00 0.00 39.64 38.81 2oly n ILE 10 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2oly s SER 12 N -0.08 4.08 0.52 0.00 1.04 -1.26 -4.81 113.70 113.20 2oly s SER 12 Ca 0.20 1.89 0.22 0.00 0.48 0.00 0.00 55.95 58.75 2oly s SER 12 Cb -0.14 -2.52 1.35 0.00 0.10 0.00 0.00 66.02 64.81 2oly s SER 12 CO 0.08 -2.31 2.03 -0.07 0.98 0.00 0.00 173.24 173.95 2oly h LEU 13 N -1.32 0.02 -0.08 2.42 3.38 -1.98 -0.56 115.31 117.18 2oly h LEU 13 Ca -0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2oly h LEU 13 Cb 1.24 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2oly h LEU 13 CO 0.49 0.01 0.04 0.22 0.09 0.00 0.00 178.44 179.29 2oly h TYR 14 N 0.02 0.12 -0.75 1.13 3.20 -2.00 -1.42 116.97 117.27 2oly h TYR 14 Ca 0.19 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2oly h TYR 14 Cb 0.74 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 2oly h TYR 14 CO -0.00 0.21 0.38 1.96 -1.64 0.00 0.00 178.16 179.07 2oly h GLN 15 N -0.01 1.06 -0.65 1.82 4.20 -1.67 -2.46 115.11 117.41 2oly h GLN 15 Ca 0.03 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2oly h GLN 15 Cb 0.14 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2oly h GLN 15 CO -0.00 0.81 0.41 -0.07 -0.67 0.00 0.00 178.83 179.31 2oly h LEU 16 N 1.04 0.75 -2.66 1.46 3.38 -1.01 -2.94 115.31 115.33 2oly h LEU 16 Ca 0.26 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2oly h LEU 16 Cb 0.08 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2oly h LEU 16 CO -0.04 0.56 0.07 -0.08 0.09 0.00 0.00 178.44 179.04 2oly h GLU 17 N 0.88 0.00 -0.22 1.13 4.81 -0.75 -0.04 114.58 120.39 2oly h GLU 17 Ca 0.23 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2oly h GLU 17 Cb -0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2oly h GLU 17 CO -0.05 0.00 0.16 -0.97 -0.73 0.00 0.00 179.01 177.43 2oly h ASN 18 N 0.00 0.00 0.01 1.04 -1.24 -1.56 -2.06 115.58 111.77 2oly h ASN 18 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2oly h ASN 18 Cb 0.15 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.20 2oly h ASN 18 CO -0.00 0.00 -0.04 -1.22 -1.29 0.00 0.00 177.43 174.88 2oly n TYR 19 N -4.37 0.00 -2.05 0.67 4.01 -0.03 -4.89 117.16 110.50 2oly n TYR 19 Ca 0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.41 2oly n TYR 19 Cb 0.31 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.35 2oly n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40