#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 0.00 -0.61 3.06 -1.26 -4.70 119.36 115.85 1mhi n ILE 2 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1mhi n ILE 2 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1mhi n ILE 2 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60 1mhi n VAL 3 N 1.55 0.00 0.29 9.51 3.14 -1.26 0.15 118.33 131.71 1mhi n VAL 3 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1mhi n VAL 3 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1mhi n VAL 3 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1mhi n GLU 4 N 0.00 0.27 -0.02 1.45 0.00 -1.26 0.56 120.64 121.64 1mhi n GLU 4 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.14 1mhi n GLU 4 Cb 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 31.44 30.29 1mhi n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1mhi n GLN 5 N 0.29 2.49 0.00 3.44 7.27 -1.08 -4.31 117.38 125.47 1mhi n GLN 5 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1mhi n GLN 5 Cb 0.06 -1.10 0.00 0.00 2.41 0.00 0.00 30.24 31.61 1mhi n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1mhi n THR 8 N -0.45 0.00 0.00 0.00 -1.04 -0.99 -4.31 114.28 107.49 1mhi n THR 8 Ca 0.41 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1mhi n THR 8 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1mhi n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1mhi n SER 9 N 0.00 0.00 -4.02 8.00 2.88 -1.26 -3.71 113.62 115.51 1mhi n SER 9 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1mhi n SER 9 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 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 -1.82 0.76 0.31 2.46 1.01 0.95 -3.42 121.20 121.45 1mhi s ILE 10 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.31 1mhi s ILE 10 Cb 0.00 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1mhi s ILE 10 CO 0.00 0.23 0.21 0.00 0.00 0.00 0.00 174.94 175.37 1mhi s SER 12 N -3.37 4.28 0.09 0.00 0.15 -1.26 -4.84 113.70 108.75 1mhi s SER 12 Ca 0.37 -0.96 -0.31 0.00 0.70 0.00 0.00 55.95 55.76 1mhi s SER 12 Cb 0.04 -0.57 -0.14 0.00 -1.71 0.00 0.00 66.02 63.64 1mhi s SER 12 CO 0.21 -0.26 1.63 0.25 1.20 0.00 0.00 173.24 176.27 1mhi h LEU 13 N 1.75 -0.81 -1.52 3.45 5.85 -1.99 0.64 115.31 122.67 1mhi h LEU 13 Ca -0.43 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1mhi h LEU 13 Cb 1.25 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1mhi h LEU 13 CO 0.66 -0.47 0.14 0.10 -0.34 0.00 0.00 178.44 178.53 1mhi h TYR 14 N -0.71 0.00 0.18 1.25 -0.00 -2.00 0.54 116.97 116.22 1mhi h TYR 14 Ca -0.04 0.00 -0.36 0.00 -0.00 0.00 0.00 58.73 58.34 1mhi h TYR 14 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.35 1mhi h TYR 14 CO -0.14 0.00 -1.81 1.96 -0.00 0.00 0.00 178.16 178.17 1mhi h GLN 15 N 0.00 0.37 -0.74 0.10 1.08 -0.32 -3.30 115.11 112.30 1mhi h GLN 15 Ca 0.00 -0.63 0.17 0.00 -1.45 0.00 0.00 58.65 56.73 1mhi h GLN 15 Cb 0.27 0.24 -0.11 0.00 -0.05 0.00 0.00 27.48 27.83 1mhi h GLN 15 CO 0.00 1.30 0.16 -0.07 -0.95 0.00 0.00 178.83 179.27 1mhi h LEU 16 N 0.10 -0.03 -1.89 1.46 -0.00 0.36 0.39 115.31 115.70 1mhi h LEU 16 Ca -0.36 0.15 0.29 0.00 -0.00 0.00 0.00 57.88 57.96 1mhi h LEU 16 Cb 2.09 0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 42.92 1mhi h LEU 16 CO 0.16 -0.06 0.73 -0.33 -0.00 0.00 0.00 178.44 178.94 1mhi h GLU 17 N 0.24 0.07 0.00 1.13 5.08 -1.41 0.17 114.58 119.86 1mhi h GLU 17 Ca 0.42 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1mhi h GLU 17 Cb 0.73 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1mhi h GLU 17 CO -0.54 0.05 0.00 -1.71 -1.00 0.00 0.00 179.01 175.81 1mhi n ASN 18 N -4.29 0.00 -0.04 1.42 4.05 0.14 -3.70 115.26 112.83 1mhi n ASN 18 Ca 0.22 0.41 -0.06 0.00 0.45 0.00 0.00 54.58 55.60 1mhi n ASN 18 Cb 1.05 -0.46 -0.04 0.00 1.23 0.00 0.00 39.78 41.56 1mhi n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1mhi n TYR 19 N -1.46 0.00 -4.06 1.20 4.01 0.46 -4.98 117.16 112.32 1mhi n TYR 19 Ca 0.06 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.47 1mhi n TYR 19 Cb 0.24 -0.32 -0.15 0.00 -0.31 0.00 0.00 39.34 38.81 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40