#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m2c n SER 4 N -4.12 0.16 -4.91 0.00 3.41 -1.12 -4.71 113.62 102.32 1m2c n SER 4 Ca 0.32 -1.60 -0.24 0.00 -0.26 0.00 0.00 58.87 57.09 1m2c n SER 4 Cb 1.50 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 65.50 1m2c n SER 4 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1m2c s ASN 5 N -1.42 4.88 -0.02 4.04 -0.87 -0.58 -4.94 114.94 116.03 1m2c s ASN 5 Ca 0.21 0.27 -0.22 0.00 -1.57 0.00 0.00 52.86 51.55 1m2c s ASN 5 Cb 0.10 -0.96 -0.15 0.00 -0.02 0.00 0.00 41.25 40.22 1m2c s ASN 5 CO 0.16 -1.51 1.02 1.55 -2.57 0.00 0.00 177.10 175.75 1m2c h PRO 6 N -0.43 -0.37 0.00 -0.60 0.13 -1.88 -3.38 132.00 125.47 1m2c h PRO 6 Ca -0.43 0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.61 1m2c h PRO 6 Cb 1.31 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 1m2c h PRO 6 CO 0.56 -0.02 -0.82 0.28 -0.23 0.00 0.00 178.00 177.77 1m2c h VAL 7 N -0.87 0.53 0.00 1.56 2.07 -1.97 -3.30 116.25 114.27 1m2c h VAL 7 Ca -0.04 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1m2c h VAL 7 Cb 0.52 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1m2c h VAL 7 CO 0.06 0.18 -0.11 0.00 0.02 0.00 0.00 177.57 177.73 1m2c h HIS 9 N 0.00 0.16 0.04 0.00 6.17 -1.63 -3.05 115.15 116.84 1m2c h HIS 9 Ca -0.00 0.04 -0.30 0.00 0.71 0.00 0.00 60.37 60.82 1m2c h HIS 9 Cb 0.36 0.03 -0.04 0.00 2.52 0.00 0.00 27.41 30.29 1m2c h HIS 9 CO 0.00 -0.10 -1.67 -0.07 0.71 0.00 0.00 177.93 176.80 1m2c h LEU 10 N 0.22 0.13 -1.56 0.26 3.38 -1.02 -2.68 115.31 114.03 1m2c h LEU 10 Ca 0.37 -0.25 0.39 0.00 0.09 0.00 0.00 57.88 58.48 1m2c h LEU 10 Cb 0.61 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 1m2c h LEU 10 CO -0.50 1.22 0.87 -0.33 0.09 0.00 0.00 178.44 179.79 1m2c h GLU 11 N 0.02 0.14 -2.22 1.13 5.08 -1.57 -3.21 114.58 113.95 1m2c h GLU 11 Ca -0.28 -0.01 -0.57 0.00 -1.00 0.00 0.00 59.36 57.50 1m2c h GLU 11 Cb 1.99 -0.03 -0.42 0.00 0.50 0.00 0.00 28.75 30.80 1m2c h GLU 11 CO 0.10 0.09 -0.73 0.72 -1.00 0.00 0.00 179.01 178.19 1m2c n HIS 12 N -4.50 3.46 -0.05 4.33 8.25 -1.14 -4.99 115.22 120.59 1m2c n HIS 12 Ca 0.33 -3.95 -0.16 0.00 -0.26 0.00 0.00 57.72 53.69 1m2c n HIS 12 Cb 1.32 -0.47 -0.07 0.00 1.12 0.00 0.00 29.99 31.90 1m2c n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1m2c h SER 13 N 2.97 0.77 -0.78 0.41 4.64 -1.48 -0.69 113.55 119.39 1m2c h SER 13 Ca 0.13 -0.58 0.27 0.00 -0.47 0.00 0.00 61.79 61.13 1m2c h SER 13 Cb 0.58 -0.23 -0.14 0.00 -0.31 0.00 0.00 62.40 62.30 1m2c h SER 13 CO 0.77 1.22 0.21 -3.20 -0.87 0.00 0.00 176.83 174.96 1m2c n ASN 14 N -4.14 0.08 -0.27 4.97 5.15 -1.26 -2.36 115.26 117.42 1m2c n ASN 14 Ca -0.06 1.31 0.14 0.00 -0.60 0.00 0.00 54.58 55.36 1m2c n ASN 14 Cb 0.61 -0.55 0.48 0.00 -0.53 0.00 0.00 39.78 39.79 1m2c n ASN 14 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1m2c n LEU 15 N -4.94 1.00 -0.72 1.20 4.32 -0.29 -5.24 117.00 112.33 1m2c n LEU 15 Ca 0.24 -0.26 0.13 0.00 -0.02 0.00 0.00 56.01 56.09 1m2c n LEU 15 Cb 0.79 -0.10 0.31 0.00 -1.62 0.00 0.00 43.42 42.80 1m2c n LEU 15 CO -0.03 0.18 0.75 0.00 -1.22 0.00 0.00 177.39 177.07