#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhi n ILE 2 N 0.00 0.00 -0.11 -0.61 3.06 -1.26 -4.47 119.36 115.96 1mhi n ILE 2 Ca 0.00 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.20 1mhi n ILE 2 Cb 0.00 -0.90 0.02 0.00 0.54 0.00 0.00 39.64 39.30 1mhi n ILE 2 CO 0.00 0.00 0.00 -0.37 -2.50 0.00 0.00 176.55 173.68 1mhi h VAL 3 N 0.00 0.70 0.04 9.51 -1.51 -1.98 0.46 116.25 123.46 1mhi h VAL 3 Ca 0.00 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1mhi h VAL 3 Cb 0.73 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1mhi h VAL 3 CO 0.00 0.02 -0.02 1.05 -1.23 0.00 0.00 177.57 177.39 1mhi h GLU 4 N 0.09 -0.05 -1.17 5.19 -0.00 -1.92 0.40 114.58 117.12 1mhi h GLU 4 Ca 0.19 0.00 0.42 0.00 -0.00 0.00 0.00 59.36 59.97 1mhi h GLU 4 Cb 0.27 0.01 -0.15 0.00 -0.00 0.00 0.00 28.75 28.88 1mhi h GLU 4 CO -0.33 -0.03 0.71 1.96 -0.00 0.00 0.00 179.01 181.33 1mhi h GLN 5 N -0.11 0.09 0.00 1.06 1.08 -1.79 0.28 115.11 115.71 1mhi h GLN 5 Ca -0.00 -0.01 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1mhi h GLN 5 Cb 0.04 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 1mhi h GLN 5 CO 0.01 0.06 -1.56 0.00 -0.95 0.00 0.00 178.83 176.39 1mhi n THR 8 N -1.53 0.00 -1.39 0.00 5.66 -0.19 -4.95 114.28 111.87 1mhi n THR 8 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1mhi n THR 8 Cb 0.34 -0.88 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 1mhi n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1mhi n SER 9 N -1.91 0.00 -3.95 1.09 2.88 0.91 -5.02 113.62 107.63 1mhi n SER 9 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1mhi n SER 9 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.75 1mhi n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1mhi s ILE 10 N 2.66 1.02 -0.12 2.46 1.01 -0.77 -4.56 121.20 122.89 1mhi s ILE 10 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 1mhi s ILE 10 Cb 0.00 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 1mhi s ILE 10 CO 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 174.94 175.26 1mhi s SER 12 N -0.20 4.82 0.11 0.00 0.01 -1.26 -4.92 113.70 112.26 1mhi s SER 12 Ca 0.04 -0.92 -0.33 0.00 1.31 0.00 0.00 55.95 56.05 1mhi s SER 12 Cb -0.13 -0.34 -0.13 0.00 0.21 0.00 0.00 66.02 65.63 1mhi s SER 12 CO 0.02 -0.73 1.53 0.25 0.41 0.00 0.00 173.24 174.72 1mhi h LEU 13 N 1.05 -1.62 -1.25 2.44 5.85 -1.99 0.30 115.31 120.09 1mhi h LEU 13 Ca -0.41 0.18 0.25 0.00 0.84 0.00 0.00 57.88 58.75 1mhi h LEU 13 Cb 1.27 0.62 -0.10 0.00 0.37 0.00 0.00 40.66 42.82 1mhi h LEU 13 CO 0.60 -0.49 0.64 0.10 -0.34 0.00 0.00 178.44 178.95 1mhi h TYR 14 N -0.61 0.78 -0.68 1.25 -0.00 -1.98 0.35 116.97 116.08 1mhi h TYR 14 Ca 0.02 0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.74 1mhi h TYR 14 Cb 0.68 -0.23 -0.03 0.00 -0.00 0.00 0.00 36.73 37.15 1mhi h TYR 14 CO -0.54 0.09 0.27 1.96 -0.00 0.00 0.00 178.16 179.94 1mhi h GLN 15 N 0.48 0.99 -0.35 0.10 7.50 -0.79 -0.21 115.11 122.84 1mhi h GLN 15 Ca 0.60 -0.16 -0.14 0.00 0.50 0.00 0.00 58.65 59.44 1mhi h GLN 15 Cb 1.35 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 28.70 1mhi h GLN 15 CO -0.34 0.81 -0.36 -0.07 -1.50 0.00 0.00 178.83 177.37 1mhi h LEU 16 N 0.98 0.87 -0.15 1.46 3.38 0.04 -3.08 115.31 118.81 1mhi h LEU 16 Ca 0.23 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1mhi h LEU 16 Cb 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1mhi h LEU 16 CO -0.02 1.13 -0.04 -0.33 0.09 0.00 0.00 178.44 179.27 1mhi h GLU 17 N 0.68 -0.01 -1.60 1.13 5.08 0.71 0.63 114.58 121.21 1mhi h GLU 17 Ca 0.06 0.00 0.47 0.00 -1.00 0.00 0.00 59.36 58.90 1mhi h GLU 17 Cb 0.92 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.08 1mhi h GLU 17 CO 0.08 -0.00 1.12 -0.91 -1.00 0.00 0.00 179.01 178.30 1mhi h ASN 18 N -0.01 0.07 0.00 1.42 -0.26 -0.99 -2.98 115.58 112.84 1mhi h ASN 18 Ca 0.07 0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.72 1mhi h ASN 18 Cb 0.12 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 1mhi h ASN 18 CO -0.16 -0.04 -1.47 0.00 -1.06 0.00 0.00 177.43 174.70 1mhi n TYR 19 N -4.20 0.00 0.00 1.19 0.18 -0.91 -4.73 117.16 108.69 1mhi n TYR 19 Ca 0.37 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.15 1mhi n TYR 19 Cb 1.65 -0.33 0.00 0.00 -0.38 0.00 0.00 39.34 40.29 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78