#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 -3.58 2.27 -4.86 0.00 2.88 0.34 -4.66 113.62 106.01 1mii n SER 4 Ca -0.00 -1.68 -0.29 0.00 -1.33 0.00 0.00 58.87 55.56 1mii n SER 4 Cb 0.68 0.11 0.10 0.00 -0.75 0.00 0.00 64.21 64.34 1mii n SER 4 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1mii s ASN 5 N -2.14 4.42 -0.10 -3.46 -0.87 0.11 -4.78 114.94 108.11 1mii s ASN 5 Ca 0.28 0.75 -0.05 0.00 -1.57 0.00 0.00 52.86 52.27 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 0.38 -1.96 -0.10 1.55 -2.57 0.00 0.00 177.10 174.40 1mii h PRO 6 N -1.10 0.00 -0.42 -0.60 0.13 -1.89 -3.23 132.00 124.90 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 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1mii h PRO 6 CO 0.64 0.00 -0.14 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 0.15 116.25 118.57 1mii h VAL 7 Ca 0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1mii h VAL 7 Cb 0.29 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1mii h VAL 7 CO 0.00 0.42 0.00 0.00 0.02 0.00 0.00 177.57 178.01 1mii n HIS 9 N -2.93 0.96 0.21 0.00 -0.00 -0.55 -0.77 115.22 112.15 1mii n HIS 9 Ca 0.02 0.31 -0.14 0.00 -0.00 0.00 0.00 57.72 57.91 1mii n HIS 9 Cb 0.37 -1.06 -0.08 0.00 -0.00 0.00 0.00 29.99 29.22 1mii n HIS 9 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1mii h LEU 10 N 0.00 -0.47 -0.34 0.27 5.85 -0.18 0.24 115.31 120.68 1mii h LEU 10 Ca -0.14 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1mii h LEU 10 Cb 1.49 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 1mii h LEU 10 CO 0.04 -0.14 0.07 -0.33 -0.34 0.00 0.00 178.44 177.73 1mii h GLU 11 N -0.82 0.55 -2.39 1.25 5.08 -1.25 -3.30 114.58 113.69 1mii h GLU 11 Ca -0.06 -0.14 -0.70 0.00 -1.00 0.00 0.00 59.36 57.46 1mii h GLU 11 Cb 0.54 -0.07 -0.35 0.00 0.50 0.00 0.00 28.75 29.38 1mii h GLU 11 CO 0.09 0.62 0.12 0.72 -1.00 0.00 0.00 179.01 179.56 1mii n HIS 12 N -4.61 3.23 0.05 4.33 8.25 0.05 -4.72 115.22 121.80 1mii n HIS 12 Ca -0.02 -3.35 0.05 0.00 -0.26 0.00 0.00 57.72 54.15 1mii n HIS 12 Cb 0.21 -0.86 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 0.40 3.48 -0.04 0.41 2.88 0.82 -3.37 113.62 118.21 1mii n SER 13 Ca 0.34 -2.40 -0.03 0.00 -1.33 0.00 0.00 58.87 55.45 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 0.92 0.01 -3.46 5.15 -1.26 -4.46 115.26 112.68 1mii n ASN 14 Ca 0.17 0.39 -0.10 0.00 -0.60 0.00 0.00 54.58 54.44 1mii n ASN 14 Cb 0.70 -0.67 -0.03 0.00 -0.53 0.00 0.00 39.78 39.24 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 -0.59 -1.72 1.20 -0.00 -1.96 -3.54 115.31 108.20 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 0.31 0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 1mii h LEU 15 CO 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 178.44 178.20