#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 -3.52 2.68 -4.82 0.00 3.41 -0.13 -4.66 113.62 106.57 1mii n SER 4 Ca -0.00 -1.88 -0.29 0.00 -0.26 0.00 0.00 58.87 56.44 1mii n SER 4 Cb 0.67 0.03 0.10 0.00 -0.26 0.00 0.00 64.21 64.75 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 -2.03 4.34 -0.09 4.04 -0.87 0.93 -4.83 114.94 116.42 1mii s ASN 5 Ca 0.29 0.73 -0.05 0.00 -1.57 0.00 0.00 52.86 52.27 1mii s ASN 5 Cb 0.20 -1.18 -0.02 0.00 -0.02 0.00 0.00 41.25 40.23 1mii s ASN 5 CO 0.32 -2.01 -0.09 1.55 -2.57 0.00 0.00 177.10 174.30 1mii h PRO 6 N -1.13 0.00 -0.40 -0.60 0.13 -1.89 -3.24 132.00 124.87 1mii h PRO 6 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 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 0.63 0.00 -0.10 0.28 -0.23 0.00 0.00 178.00 178.58 1mii h VAL 7 N -0.73 1.28 0.00 1.56 2.07 -1.96 0.20 116.25 118.67 1mii h VAL 7 Ca 0.00 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 1mii h VAL 7 Cb 0.27 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1mii h VAL 7 CO 0.00 0.40 -0.02 0.00 0.02 0.00 0.00 177.57 177.97 1mii n HIS 9 N -3.11 0.96 0.20 0.00 -0.00 -0.59 -0.85 115.22 111.82 1mii n HIS 9 Ca 0.01 0.31 -0.14 0.00 -0.00 0.00 0.00 57.72 57.91 1mii n HIS 9 Cb 0.36 -1.06 -0.08 0.00 -0.00 0.00 0.00 29.99 29.21 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 -0.41 -0.19 0.27 5.85 -0.03 0.22 115.31 121.02 1mii h LEU 10 Ca -0.14 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1mii h LEU 10 Cb 1.50 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 1mii h LEU 10 CO 0.04 -0.12 0.02 -0.33 -0.34 0.00 0.00 178.44 177.71 1mii h GLU 11 N -0.72 0.32 -2.42 1.25 5.08 -1.26 -3.31 114.58 113.51 1mii h GLU 11 Ca -0.05 -0.09 -0.73 0.00 -1.00 0.00 0.00 59.36 57.49 1mii h GLU 11 Cb 0.50 -0.03 -0.33 0.00 0.50 0.00 0.00 28.75 29.38 1mii h GLU 11 CO 0.08 0.50 0.33 0.72 -1.00 0.00 0.00 179.01 179.64 1mii n HIS 12 N -4.73 3.06 0.03 4.33 8.25 -0.03 -4.70 115.22 121.42 1mii n HIS 12 Ca -0.04 -3.15 0.05 0.00 -0.26 0.00 0.00 57.72 54.32 1mii n HIS 12 Cb 0.20 -0.95 0.24 0.00 1.12 0.00 0.00 29.99 30.60 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 0.41 3.52 -0.04 0.41 2.88 0.76 -3.39 113.62 118.18 1mii n SER 13 Ca 0.35 -2.41 -0.03 0.00 -1.33 0.00 0.00 58.87 55.46 1mii n SER 13 Cb 0.33 -0.53 -0.01 0.00 -0.75 0.00 0.00 64.21 63.26 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 0.53 0.90 0.03 -3.46 5.15 -1.26 -4.47 115.26 112.67 1mii n ASN 14 Ca 0.17 0.38 -0.10 0.00 -0.60 0.00 0.00 54.58 54.43 1mii n ASN 14 Cb 0.71 -0.67 -0.04 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 -0.49 -0.70 -1.61 1.20 -0.00 -1.96 -3.55 115.31 108.21 1mii h LEU 15 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1mii h LEU 15 Cb 0.30 0.30 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 1mii h LEU 15 CO 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 178.44 178.15