#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 0.20 -0.61 3.06 -1.26 -4.90 119.36 115.85 1mhi n ILE 2 Ca 0.00 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.14 1mhi n ILE 2 Cb 0.00 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.12 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 0.00 0.00 9.51 -1.51 -1.96 0.54 116.25 122.82 1mhi h VAL 3 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1mhi h VAL 3 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 1mhi h VAL 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 174.50 1mhi n GLU 4 N -4.23 0.00 0.02 5.19 0.00 -1.26 -0.15 120.64 120.21 1mhi n GLU 4 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.07 1mhi n GLU 4 Cb 0.29 -1.39 -0.00 0.00 0.00 0.00 0.00 31.44 30.33 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 -0.77 0.04 0.24 3.44 6.02 -1.04 -0.30 117.38 125.01 1mhi n GLN 5 Ca 0.00 0.01 0.13 0.00 -0.01 0.00 0.00 57.00 57.13 1mhi n GLN 5 Cb 0.00 -0.56 0.55 0.00 1.02 0.00 0.00 30.24 31.25 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 -0.11 0.00 -3.30 0.00 -1.04 -1.16 -4.92 114.28 103.75 1mhi n THR 8 Ca 0.02 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.65 1mhi n THR 8 Cb 0.20 -0.17 -0.03 0.00 -1.82 0.00 0.00 70.33 68.52 1mhi n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1mhi n SER 9 N -3.34 5.18 -0.19 8.00 7.64 0.60 -4.87 113.62 126.65 1mhi n SER 9 Ca 0.00 -3.30 0.00 0.00 1.01 0.00 0.00 58.87 56.58 1mhi n SER 9 Cb 0.00 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1mhi n SER 9 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1mhi n ILE 10 N 1.66 0.00 -3.50 0.44 -0.00 0.11 -4.34 119.36 113.73 1mhi n ILE 10 Ca 0.25 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.60 1mhi n ILE 10 Cb 0.37 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 39.97 1mhi n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1mhi s SER 12 N 0.59 5.53 0.00 0.00 1.04 -1.26 -4.35 113.70 115.25 1mhi s SER 12 Ca 0.28 -3.64 0.00 0.00 0.48 0.00 0.00 55.95 53.07 1mhi s SER 12 Cb -0.09 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.21 1mhi s SER 12 CO -0.10 -0.18 0.00 -0.11 0.98 0.00 0.00 173.24 173.83 1mhi n LEU 13 N 2.38 0.00 -0.23 2.42 7.94 -1.26 -4.84 117.00 123.41 1mhi n LEU 13 Ca 0.19 0.00 0.31 0.00 -1.11 0.00 0.00 56.01 55.40 1mhi n LEU 13 Cb 0.36 0.00 0.73 0.00 0.53 0.00 0.00 43.42 45.05 1mhi n LEU 13 CO 0.33 0.00 1.29 0.10 -1.11 0.00 0.00 177.39 178.00 1mhi h TYR 14 N 0.00 0.00 -0.40 1.96 -0.00 -2.00 0.19 116.97 116.72 1mhi h TYR 14 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.73 58.43 1mhi h TYR 14 Cb 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 36.73 36.44 1mhi h TYR 14 CO 0.00 0.00 -0.78 1.04 -0.00 0.00 0.00 178.16 178.42 1mhi n GLN 15 N -4.18 2.40 0.01 0.10 1.13 -1.26 -4.27 117.38 111.30 1mhi n GLN 15 Ca 0.21 -3.61 -0.03 0.00 -1.94 0.00 0.00 57.00 51.63 1mhi n GLN 15 Cb 1.09 -1.77 -0.01 0.00 0.11 0.00 0.00 30.24 29.65 1mhi n GLN 15 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1mhi n LEU 16 N -0.71 0.96 -0.02 1.08 7.99 0.46 -4.67 117.00 122.09 1mhi n LEU 16 Ca 0.28 0.14 -0.10 0.00 -0.01 0.00 0.00 56.01 56.32 1mhi n LEU 16 Cb 0.88 -0.33 -0.06 0.00 -0.11 0.00 0.00 43.42 43.79 1mhi n LEU 16 CO 0.18 -0.39 0.50 1.05 -1.51 0.00 0.00 177.39 177.22 1mhi h GLU 17 N -0.19 -0.35 -0.98 3.23 4.11 -1.26 0.21 114.58 119.36 1mhi h GLU 17 Ca -0.05 0.02 0.28 0.00 0.07 0.00 0.00 59.36 59.69 1mhi h GLU 17 Cb 0.52 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1mhi h GLU 17 CO -0.03 -0.23 0.99 -1.71 0.07 0.00 0.00 179.01 178.10 1mhi n ASN 18 N -4.42 0.00 -0.03 3.06 4.05 -1.26 0.10 115.26 116.76 1mhi n ASN 18 Ca -0.04 0.63 -0.03 0.00 0.45 0.00 0.00 54.58 55.60 1mhi n ASN 18 Cb 0.24 -0.25 -0.06 0.00 1.23 0.00 0.00 39.78 40.95 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 -2.97 0.00 -0.07 1.20 4.01 -0.52 -4.73 117.16 114.08 1mhi n TYR 19 Ca 0.22 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1mhi n TYR 19 Cb 1.29 -0.36 -0.09 0.00 -0.31 0.00 0.00 39.34 39.87 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40