#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mii n SER 4 N -3.57 2.45 -4.86 0.00 3.41 -0.20 -4.66 113.62 106.18 1mii n SER 4 Ca -0.00 -1.78 -0.29 0.00 -0.26 0.00 0.00 58.87 56.53 1mii n SER 4 Cb 0.74 0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.83 1mii n SER 4 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1mii s ASN 5 N -2.06 4.42 -0.10 4.04 -0.87 0.53 -4.86 114.94 116.04 1mii s ASN 5 Ca 0.30 0.76 -0.05 0.00 -1.57 0.00 0.00 52.86 52.29 1mii s ASN 5 Cb 0.20 -1.22 -0.02 0.00 -0.02 0.00 0.00 41.25 40.19 1mii s ASN 5 CO 0.34 -1.96 -0.10 1.55 -2.57 0.00 0.00 177.10 174.36 1mii h PRO 6 N -1.09 0.00 -0.39 -0.60 0.13 -1.89 -3.23 132.00 124.92 1mii h PRO 6 Ca -0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 1mii h PRO 6 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1mii h PRO 6 CO 0.65 0.00 -0.13 0.28 -0.23 0.00 0.00 178.00 178.56 1mii h VAL 7 N -0.77 1.28 0.00 1.56 2.07 -1.96 0.13 116.25 118.56 1mii h VAL 7 Ca 0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1mii h VAL 7 Cb 0.30 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1mii h VAL 7 CO 0.00 0.42 0.00 0.00 0.02 0.00 0.00 177.57 178.01 1mii h HIS 9 N 0.00 0.00 0.33 0.00 6.17 -0.77 0.30 115.15 121.18 1mii h HIS 9 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 1mii h HIS 9 Cb 0.64 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.57 1mii h HIS 9 CO 0.00 0.63 -0.16 1.25 0.71 0.00 0.00 177.93 180.37 1mii h LEU 10 N 0.00 -0.37 -0.32 0.26 7.12 -0.25 0.28 115.31 122.03 1mii h LEU 10 Ca -0.17 -0.14 -0.03 0.00 0.13 0.00 0.00 57.88 57.67 1mii h LEU 10 Cb 1.63 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.85 1mii h LEU 10 CO 0.05 -0.06 0.06 -0.33 -0.13 0.00 0.00 178.44 178.04 1mii h GLU 11 N -0.70 0.52 -2.40 1.25 5.08 -1.25 -3.30 114.58 113.79 1mii h GLU 11 Ca -0.04 -0.13 -0.69 0.00 -1.00 0.00 0.00 59.36 57.49 1mii h GLU 11 Cb 0.48 -0.06 -0.35 0.00 0.50 0.00 0.00 28.75 29.32 1mii h GLU 11 CO 0.07 0.60 0.09 0.72 -1.00 0.00 0.00 179.01 179.50 1mii n HIS 12 N -4.63 3.23 0.04 4.33 8.25 0.09 -4.72 115.22 121.82 1mii n HIS 12 Ca -0.02 -3.38 0.05 0.00 -0.26 0.00 0.00 57.72 54.11 1mii n HIS 12 Cb 0.20 -0.85 0.24 0.00 1.12 0.00 0.00 29.99 30.70 1mii n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1mii n SER 13 N 0.45 3.49 -0.04 0.41 2.88 0.96 -3.38 113.62 118.40 1mii n SER 13 Ca 0.33 -2.40 -0.03 0.00 -1.33 0.00 0.00 58.87 55.44 1mii n SER 13 Cb 0.35 -0.52 -0.01 0.00 -0.75 0.00 0.00 64.21 63.28 1mii n SER 13 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1mii n ASN 14 N 0.52 0.91 0.00 -3.46 5.15 -1.26 -4.46 115.26 112.66 1mii n ASN 14 Ca 0.17 0.38 -0.09 0.00 -0.60 0.00 0.00 54.58 54.43 1mii n ASN 14 Cb 0.70 -0.67 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 1mii n ASN 14 CO 0.00 0.00 0.00 0.17 1.40 0.00 0.00 177.26 178.83 1mii h LEU 15 N -0.50 -0.56 -1.76 1.20 -0.00 -1.96 -3.54 115.31 108.19 1mii h LEU 15 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1mii h LEU 15 Cb 0.30 0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1mii h LEU 15 CO 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 178.44 178.21