#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 -3.41 0.58 -4.84 0.00 7.64 -1.26 -4.64 113.62 107.69 1m2c n SER 4 Ca -0.31 0.70 -0.34 0.00 1.01 0.00 0.00 58.87 59.92 1m2c n SER 4 Cb 1.05 -0.80 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 1m2c n SER 4 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1m2c s ASN 5 N -4.08 6.87 0.10 6.43 -0.87 -1.26 -5.03 114.94 117.10 1m2c s ASN 5 Ca 0.01 1.25 -0.25 0.00 -1.57 0.00 0.00 52.86 52.30 1m2c s ASN 5 Cb 0.08 -2.35 -0.12 0.00 -0.02 0.00 0.00 41.25 38.84 1m2c s ASN 5 CO 0.29 -0.04 1.69 1.55 -2.57 0.00 0.00 177.10 178.03 1m2c h PRO 6 N 2.99 -0.24 0.07 -0.60 0.13 -1.97 -3.32 132.00 129.07 1m2c h PRO 6 Ca -0.48 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1m2c h PRO 6 Cb 1.18 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1m2c h PRO 6 CO 0.66 -0.16 -0.03 0.28 -0.23 0.00 0.00 178.00 178.52 1m2c h VAL 7 N -0.24 0.35 0.00 1.56 2.07 -1.95 -3.01 116.25 115.02 1m2c h VAL 7 Ca 0.01 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1m2c h VAL 7 Cb 0.24 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1m2c h VAL 7 CO -0.05 0.11 -0.10 0.00 0.02 0.00 0.00 177.57 177.56 1m2c h HIS 9 N 0.00 0.35 0.09 0.00 6.17 -1.58 -3.25 115.15 116.93 1m2c h HIS 9 Ca -0.00 0.01 -0.35 0.00 0.71 0.00 0.00 60.37 60.73 1m2c h HIS 9 Cb 0.22 -0.12 -0.03 0.00 2.52 0.00 0.00 27.41 30.00 1m2c h HIS 9 CO 0.00 0.22 -1.97 1.28 0.71 0.00 0.00 177.93 178.17 1m2c n LEU 10 N -4.89 2.27 -0.34 0.26 4.77 -0.16 -2.29 117.00 116.62 1m2c n LEU 10 Ca -0.02 0.23 0.24 0.00 -0.03 0.00 0.00 56.01 56.43 1m2c n LEU 10 Cb 0.02 -0.83 0.51 0.00 -2.33 0.00 0.00 43.42 40.79 1m2c n LEU 10 CO 0.34 0.76 1.20 -0.33 -1.33 0.00 0.00 177.39 178.04 1m2c h GLU 11 N 0.05 0.36 -2.06 3.23 4.39 -1.53 -3.34 114.58 115.69 1m2c h GLU 11 Ca -0.41 -0.02 -0.57 0.00 0.34 0.00 0.00 59.36 58.70 1m2c h GLU 11 Cb 2.03 -0.08 -0.40 0.00 -0.10 0.00 0.00 28.75 30.20 1m2c h GLU 11 CO 0.08 0.24 -0.96 0.72 -1.16 0.00 0.00 179.01 177.93 1m2c n HIS 12 N -4.71 0.85 0.06 4.33 8.25 -1.23 -5.02 115.22 117.76 1m2c n HIS 12 Ca 0.28 -3.74 -0.10 0.00 -0.26 0.00 0.00 57.72 53.90 1m2c n HIS 12 Cb 0.95 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.65 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 4.01 0.43 -0.88 0.41 4.64 -1.58 -0.59 113.55 119.98 1m2c h SER 13 Ca 0.11 -0.30 0.20 0.00 -0.47 0.00 0.00 61.79 61.33 1m2c h SER 13 Cb 0.82 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.71 1m2c h SER 13 CO 0.57 1.06 0.59 0.78 -0.87 0.00 0.00 176.83 178.96 1m2c h ASN 14 N 0.22 0.38 0.73 4.97 2.35 -1.94 -3.21 115.58 119.08 1m2c h ASN 14 Ca -0.04 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1m2c h ASN 14 Cb 1.39 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1m2c h ASN 14 CO 0.13 0.16 -0.75 0.18 -1.65 0.00 0.00 177.43 175.50 1m2c n LEU 15 N -4.49 0.67 0.00 1.61 4.32 -0.33 -4.81 117.00 113.96 1m2c n LEU 15 Ca 0.19 0.15 0.02 0.00 -0.02 0.00 0.00 56.01 56.36 1m2c n LEU 15 Cb 0.70 -0.16 0.14 0.00 -1.62 0.00 0.00 43.42 42.48 1m2c n LEU 15 CO 0.31 -0.03 0.38 0.00 -1.22 0.00 0.00 177.39 176.83