#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 -0.00 -1.26 -4.85 119.36 112.64 1mhi n ILE 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1mhi n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 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 0.00 0.00 -1.75 1.39 0.24 -1.26 0.26 118.33 117.21 1mhi n VAL 3 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 1mhi n VAL 3 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1mhi n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mhi n GLU 4 N 0.00 1.74 0.00 7.34 4.71 -1.26 -0.97 120.64 132.20 1mhi n GLU 4 Ca 0.00 -2.30 0.00 0.00 -0.01 0.00 0.00 57.16 54.85 1mhi n GLU 4 Cb 0.00 -3.39 0.00 0.00 -1.01 0.00 0.00 31.44 27.04 1mhi n GLU 4 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1mhi n GLN 5 N 7.73 0.00 -0.01 3.49 10.64 -0.16 -4.83 117.38 134.24 1mhi n GLN 5 Ca 0.47 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.71 1mhi n GLN 5 Cb 0.44 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.71 1mhi n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1mhi s THR 8 N -2.50 2.53 0.00 0.00 2.01 -0.28 -4.73 115.64 112.67 1mhi s THR 8 Ca -0.37 -3.65 0.00 0.00 0.31 0.00 0.00 61.69 57.98 1mhi s THR 8 Cb 0.13 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.93 1mhi s THR 8 CO 0.52 -0.91 0.00 -0.24 -0.69 0.00 0.00 174.62 173.29 1mhi n SER 9 N 2.64 0.00 0.00 3.53 2.88 -1.25 -0.98 113.62 120.44 1mhi n SER 9 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1mhi n SER 9 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1mhi n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mhi n ILE 10 N -0.06 0.00 -3.27 2.46 0.00 0.26 -4.46 119.36 114.29 1mhi n ILE 10 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 62.75 62.32 1mhi n ILE 10 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 39.64 39.56 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 5.74 -2.41 -0.07 0.00 2.88 -1.26 -3.89 113.62 114.61 1mhi n SER 12 Ca -0.07 -0.04 -0.07 0.00 -1.33 0.00 0.00 58.87 57.36 1mhi n SER 12 Cb 0.47 -0.53 -0.01 0.00 -0.75 0.00 0.00 64.21 63.38 1mhi n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1mhi h LEU 13 N -1.75 -0.22 -1.43 2.46 5.85 -1.99 0.69 115.31 118.92 1mhi h LEU 13 Ca -0.16 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1mhi h LEU 13 Cb 0.54 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1mhi h LEU 13 CO 0.09 -0.08 0.00 0.10 -0.34 0.00 0.00 178.44 178.21 1mhi h TYR 14 N 0.01 0.00 0.00 1.25 -0.00 -2.02 -2.27 116.97 113.94 1mhi h TYR 14 Ca 0.13 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.66 1mhi h TYR 14 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 36.89 1mhi h TYR 14 CO -0.25 0.00 -1.18 1.04 -0.00 0.00 0.00 178.16 177.76 1mhi n GLN 15 N -2.38 0.55 -0.30 0.10 3.00 0.21 -4.21 117.38 114.35 1mhi n GLN 15 Ca -0.01 0.56 0.10 0.00 -0.01 0.00 0.00 57.00 57.65 1mhi n GLN 15 Cb 0.10 -1.73 0.21 0.00 0.00 0.00 0.00 30.24 28.82 1mhi n GLN 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1mhi n LEU 16 N -4.46 -0.17 -0.07 1.08 7.99 0.81 -0.10 117.00 122.08 1mhi n LEU 16 Ca -0.29 1.46 -0.08 0.00 -0.01 0.00 0.00 56.01 57.09 1mhi n LEU 16 Cb 0.62 -0.50 -0.01 0.00 -0.11 0.00 0.00 43.42 43.41 1mhi n LEU 16 CO 0.17 -1.45 0.69 1.05 -1.51 0.00 0.00 177.39 176.34 1mhi h GLU 17 N 0.00 -0.23 -0.19 3.23 -0.00 -1.62 0.12 114.58 115.89 1mhi h GLU 17 Ca 0.48 0.02 0.05 0.00 -0.00 0.00 0.00 59.36 59.91 1mhi h GLU 17 Cb 0.93 0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.72 1mhi h GLU 17 CO -0.83 -0.15 0.95 -0.97 -0.00 0.00 0.00 179.01 178.01 1mhi h ASN 18 N -0.23 0.00 0.00 3.06 -0.00 -0.68 1.32 115.58 119.04 1mhi h ASN 18 Ca 0.15 0.00 -0.20 0.00 -0.00 0.00 0.00 56.30 56.25 1mhi h ASN 18 Cb 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 38.75 1mhi h ASN 18 CO -0.42 0.00 -1.77 -1.22 -0.00 0.00 0.00 177.43 174.02 1mhi n TYR 19 N -2.70 0.00 -3.84 0.67 4.01 -0.51 -4.83 117.16 109.96 1mhi n TYR 19 Ca 0.04 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.49 1mhi n TYR 19 Cb 1.01 -0.53 -0.11 0.00 -0.31 0.00 0.00 39.34 39.40 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40