#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 -3.59 0.00 -4.93 0.00 3.41 -1.26 -4.70 113.62 102.55 1m2c n SER 4 Ca 0.00 -1.57 -0.25 0.00 -0.26 0.00 0.00 58.87 56.79 1m2c n SER 4 Cb 0.27 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.35 5.56 0.10 4.04 -0.87 -0.33 -4.22 114.94 117.87 1m2c s ASN 5 Ca 0.13 0.51 -0.18 0.00 -1.57 0.00 0.00 52.86 51.76 1m2c s ASN 5 Cb 0.06 -1.53 -0.06 0.00 -0.02 0.00 0.00 41.25 39.70 1m2c s ASN 5 CO 0.10 -1.02 1.57 1.55 -2.57 0.00 0.00 177.10 176.73 1m2c h PRO 6 N -0.04 0.48 0.00 -0.60 0.13 -1.84 -3.38 132.00 126.75 1m2c h PRO 6 Ca -0.45 -0.13 -0.16 0.00 -0.87 0.00 0.00 66.00 64.39 1m2c h PRO 6 Cb 1.26 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1m2c h PRO 6 CO 0.59 0.59 -1.03 0.28 -0.23 0.00 0.00 178.00 178.20 1m2c h VAL 7 N 0.30 0.64 0.00 1.56 2.07 -1.94 -3.25 116.25 115.62 1m2c h VAL 7 Ca 0.09 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 1m2c h VAL 7 Cb 0.34 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1m2c h VAL 7 CO 0.01 0.22 -0.03 0.00 0.02 0.00 0.00 177.57 177.79 1m2c h HIS 9 N 0.00 -0.95 0.00 0.00 6.17 -1.71 -3.34 115.15 115.32 1m2c h HIS 9 Ca -0.00 0.08 -0.12 0.00 0.71 0.00 0.00 60.37 61.04 1m2c h HIS 9 Cb 0.54 0.51 -0.02 0.00 2.52 0.00 0.00 27.41 30.96 1m2c h HIS 9 CO 0.00 -0.39 -1.33 1.28 0.71 0.00 0.00 177.93 178.21 1m2c n LEU 10 N -5.44 0.82 -0.20 0.26 4.77 -0.34 -2.00 117.00 114.86 1m2c n LEU 10 Ca 0.05 0.35 0.20 0.00 -0.03 0.00 0.00 56.01 56.58 1m2c n LEU 10 Cb 0.36 0.04 0.36 0.00 -2.33 0.00 0.00 43.42 41.85 1m2c n LEU 10 CO -0.02 0.05 0.64 -0.62 -1.33 0.00 0.00 177.39 176.11 1m2c n GLU 11 N -2.80 -0.03 -2.85 3.23 1.02 -0.80 -3.21 120.64 115.19 1m2c n GLU 11 Ca -0.07 0.80 -0.22 0.00 -0.02 0.00 0.00 57.16 57.65 1m2c n GLU 11 Cb 0.75 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.69 1m2c n GLU 11 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1m2c n HIS 12 N -4.26 2.60 -0.01 -0.32 8.25 -0.85 -4.99 115.22 115.65 1m2c n HIS 12 Ca 0.23 -3.58 -0.06 0.00 -0.26 0.00 0.00 57.72 54.05 1m2c n HIS 12 Cb 0.78 -0.36 0.14 0.00 1.12 0.00 0.00 29.99 31.67 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 2.89 0.58 -0.27 0.41 4.64 -1.48 0.17 113.55 120.49 1m2c h SER 13 Ca 0.13 -0.23 0.08 0.00 -0.47 0.00 0.00 61.79 61.30 1m2c h SER 13 Cb 0.81 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1m2c h SER 13 CO 0.71 0.86 0.28 -1.13 -0.87 0.00 0.00 176.83 176.68 1m2c h ASN 14 N 0.49 0.00 1.70 4.97 -1.24 -1.91 -2.83 115.58 116.76 1m2c h ASN 14 Ca 0.06 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 1m2c h ASN 14 Cb 0.78 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 1m2c h ASN 14 CO 0.06 0.00 -0.30 -0.07 -1.29 0.00 0.00 177.43 175.83 1m2c h LEU 15 N 0.00 0.00 -0.13 0.34 3.38 -0.99 -3.55 115.31 114.36 1m2c h LEU 15 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1m2c h LEU 15 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1m2c h LEU 15 CO -0.00 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.73