#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 1.58 0.00 -0.61 5.41 -1.26 -4.92 119.36 119.56 1mhi n ILE 2 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1mhi n ILE 2 Cb 0.00 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.02 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 -4.13 0.00 0.00 1.39 0.24 -1.26 -0.68 118.33 113.89 1mhi n VAL 3 Ca -0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1mhi n VAL 3 Cb 0.82 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 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 0.00 -0.32 7.34 4.71 -1.26 -0.00 120.64 131.10 1mhi n GLU 4 Ca 0.00 0.32 0.20 0.00 -0.01 0.00 0.00 57.16 57.68 1mhi n GLU 4 Cb 0.00 -0.51 0.47 0.00 -1.01 0.00 0.00 31.44 30.38 1mhi n GLU 4 CO 0.00 0.00 0.00 -0.56 0.09 0.00 0.00 177.13 176.66 1mhi h GLN 5 N 0.00 0.46 0.00 3.49 -0.00 -1.89 0.82 115.11 117.99 1mhi h GLN 5 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1mhi h GLN 5 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 27.48 27.38 1mhi h GLN 5 CO 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 178.83 179.13 1mhi n THR 8 N -2.50 1.40 -3.14 0.00 -1.04 -1.14 -4.98 114.28 102.87 1mhi n THR 8 Ca -0.07 -0.84 0.00 0.00 -2.04 0.00 0.00 64.05 61.10 1mhi n THR 8 Cb 0.58 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 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 -2.78 1.99 -3.67 8.00 2.88 0.28 -5.01 113.62 115.31 1mhi n SER 9 Ca -0.34 -0.14 -0.29 0.00 -1.33 0.00 0.00 58.87 56.77 1mhi n SER 9 Cb 1.15 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.49 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 0.70 1.37 -0.28 2.46 1.01 -0.49 -4.08 121.20 121.88 1mhi s ILE 10 Ca 0.00 -2.81 0.16 0.00 0.00 0.00 0.00 60.65 58.00 1mhi s ILE 10 Cb 0.00 -1.94 0.48 0.00 0.01 0.00 0.00 42.46 41.01 1mhi s ILE 10 CO 0.00 -0.99 1.38 0.00 0.00 0.00 0.00 174.94 175.33 1mhi n SER 12 N -0.41 -0.75 0.00 0.00 3.41 -1.26 0.42 113.62 115.03 1mhi n SER 12 Ca 0.19 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 1mhi n SER 12 Cb 0.80 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1mhi n SER 12 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1mhi n LEU 13 N 8.42 0.00 0.16 1.04 7.94 -1.26 -4.80 117.00 128.50 1mhi n LEU 13 Ca 0.63 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.65 1mhi n LEU 13 Cb 0.20 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.24 1mhi n LEU 13 CO 0.98 0.00 0.44 0.10 -1.11 0.00 0.00 177.39 177.80 1mhi h TYR 14 N 0.00 0.00 -0.41 1.96 -0.00 -1.98 -3.28 116.97 113.26 1mhi h TYR 14 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.73 58.44 1mhi h TYR 14 Cb 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 36.73 36.36 1mhi h TYR 14 CO 0.00 0.00 -0.97 1.04 -0.00 0.00 0.00 178.16 178.23 1mhi n GLN 15 N -2.89 1.97 0.00 0.10 1.13 0.17 -4.66 117.38 113.19 1mhi n GLN 15 Ca 0.02 -3.44 -0.04 0.00 -1.94 0.00 0.00 57.00 51.60 1mhi n GLN 15 Cb 0.54 -1.55 -0.01 0.00 0.11 0.00 0.00 30.24 29.33 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 -0.51 0.96 -0.32 1.08 4.32 -1.25 -4.60 117.00 116.67 1mhi n LEU 16 Ca 0.18 0.14 0.10 0.00 -0.02 0.00 0.00 56.01 56.41 1mhi n LEU 16 Cb 0.89 -0.33 0.27 0.00 -1.62 0.00 0.00 43.42 42.63 1mhi n LEU 16 CO 0.13 -0.36 1.14 1.05 -1.22 0.00 0.00 177.39 178.14 1mhi h GLU 17 N -0.21 0.67 -1.46 3.23 9.09 -1.72 0.47 114.58 124.64 1mhi h GLU 17 Ca -0.06 -0.04 0.42 0.00 0.05 0.00 0.00 59.36 59.74 1mhi h GLU 17 Cb 0.56 -0.15 -0.06 0.00 -1.65 0.00 0.00 28.75 27.45 1mhi h GLU 17 CO -0.03 0.44 1.21 -0.97 0.05 0.00 0.00 179.01 179.71 1mhi h ASN 18 N 0.69 0.00 0.00 3.06 -0.73 -1.83 0.04 115.58 116.82 1mhi h ASN 18 Ca 0.52 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.69 1mhi h ASN 18 Cb 0.77 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.36 1mhi h ASN 18 CO -0.38 0.00 -0.67 0.00 -0.37 0.00 0.00 177.43 176.01 1mhi n TYR 19 N -3.74 0.00 -3.37 0.67 0.18 -0.18 -4.89 117.16 105.84 1mhi n TYR 19 Ca 0.33 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.66 1mhi n TYR 19 Cb 1.66 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 40.60 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78