#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 0.21 0.00 -0.61 -0.00 -1.26 -4.90 119.36 112.79 1mhi n ILE 2 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.25 1mhi n ILE 2 Cb 0.00 1.04 0.00 0.00 -0.00 0.00 0.00 39.64 40.68 1mhi n ILE 2 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1mhi n VAL 3 N -0.10 0.00 -0.05 1.39 0.24 -1.26 -0.21 118.33 118.33 1mhi n VAL 3 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1mhi n VAL 3 Cb 0.11 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.47 1mhi n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1mhi n GLU 4 N 0.00 -0.06 -0.34 7.34 0.00 -1.26 -0.36 120.64 125.96 1mhi n GLU 4 Ca 0.00 0.77 0.05 0.00 0.00 0.00 0.00 57.16 57.98 1mhi n GLU 4 Cb 0.00 -1.15 0.12 0.00 0.00 0.00 0.00 31.44 30.42 1mhi n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1mhi n GLN 5 N -3.10 -0.10 0.00 5.31 6.02 -0.63 0.15 117.38 125.04 1mhi n GLN 5 Ca 0.00 1.46 0.09 0.00 -0.01 0.00 0.00 57.00 58.55 1mhi n GLN 5 Cb 0.03 -2.19 -0.02 0.00 1.02 0.00 0.00 30.24 29.08 1mhi n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mhi n THR 8 N -2.96 0.00 -1.48 0.00 -1.04 0.41 -4.80 114.28 104.40 1mhi n THR 8 Ca -0.30 0.11 -0.27 0.00 -2.04 0.00 0.00 64.05 61.56 1mhi n THR 8 Cb 0.84 -0.98 -0.07 0.00 -1.82 0.00 0.00 70.33 68.31 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 -1.80 6.54 0.00 8.00 2.88 0.25 -4.90 113.62 124.60 1mhi n SER 9 Ca 0.00 -3.08 0.00 0.00 -1.33 0.00 0.00 58.87 54.46 1mhi n SER 9 Cb 0.00 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 1mhi n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1mhi n ILE 10 N 1.27 0.00 -3.71 2.46 5.41 0.14 -4.62 119.36 120.31 1mhi n ILE 10 Ca 0.50 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.88 1mhi n ILE 10 Cb 0.56 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.37 1mhi n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1mhi n SER 12 N 4.93 -4.73 -0.13 0.00 2.88 -1.26 -4.15 113.62 111.15 1mhi n SER 12 Ca -0.15 0.28 0.25 0.00 -1.33 0.00 0.00 58.87 57.92 1mhi n SER 12 Cb 0.49 -0.89 0.69 0.00 -0.75 0.00 0.00 64.21 63.75 1mhi n SER 12 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1mhi h LEU 13 N -1.00 0.05 -0.12 2.46 -0.00 -1.99 1.27 115.31 115.98 1mhi h LEU 13 Ca -0.44 0.01 -0.21 0.00 -0.00 0.00 0.00 57.88 57.24 1mhi h LEU 13 Cb 1.31 -0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.95 1mhi h LEU 13 CO 0.28 0.02 -0.97 0.10 -0.00 0.00 0.00 178.44 177.88 1mhi h TYR 14 N 0.05 0.12 -0.33 0.17 -0.00 -1.99 -2.04 116.97 112.95 1mhi h TYR 14 Ca 0.38 -0.08 -0.13 0.00 0.00 0.00 0.00 58.73 58.90 1mhi h TYR 14 Cb 1.44 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 38.15 1mhi h TYR 14 CO -0.00 0.99 -0.33 1.96 -0.00 0.00 0.00 178.16 180.77 1mhi h GLN 15 N 0.03 0.73 -0.49 0.10 4.20 0.11 0.90 115.11 120.69 1mhi h GLN 15 Ca -0.03 -0.35 0.10 0.00 0.06 0.00 0.00 58.65 58.43 1mhi h GLN 15 Cb 1.67 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 29.35 1mhi h GLN 15 CO 0.13 0.96 -0.14 -0.07 -0.67 0.00 0.00 178.83 179.05 1mhi h LEU 16 N 0.62 -0.50 0.03 1.46 -0.00 -0.17 -0.30 115.31 116.44 1mhi h LEU 16 Ca 0.07 0.15 -0.00 0.00 -0.00 0.00 0.00 57.88 58.10 1mhi h LEU 16 Cb 0.86 0.32 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1mhi h LEU 16 CO 0.08 -0.18 -0.01 -0.08 -0.00 0.00 0.00 178.44 178.25 1mhi h GLU 17 N -0.02 -0.03 -1.24 1.13 4.81 -0.55 0.72 114.58 119.41 1mhi h GLU 17 Ca 0.24 0.00 0.36 0.00 -0.13 0.00 0.00 59.36 59.83 1mhi h GLU 17 Cb 0.38 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1mhi h GLU 17 CO -0.52 0.03 1.03 -1.71 -0.73 0.00 0.00 179.01 177.11 1mhi n ASN 18 N -5.08 0.00 -0.11 1.04 4.05 0.21 0.11 115.26 115.49 1mhi n ASN 18 Ca -0.07 0.69 -0.21 0.00 0.45 0.00 0.00 54.58 55.43 1mhi n ASN 18 Cb 0.07 -0.31 -0.09 0.00 1.23 0.00 0.00 39.78 40.68 1mhi n ASN 18 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1mhi n TYR 19 N -3.20 0.00 0.13 1.20 4.19 -1.00 -4.73 117.16 113.76 1mhi n TYR 19 Ca 0.28 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.36 1mhi n TYR 19 Cb 1.40 -0.81 -0.07 0.00 0.49 0.00 0.00 39.34 40.35 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77