#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 -5.32 0.00 -4.77 0.00 3.41 -1.26 -4.43 113.62 101.25 1m2c n SER 4 Ca 0.26 -0.83 -0.39 0.00 -0.26 0.00 0.00 58.87 57.65 1m2c n SER 4 Cb 0.86 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.72 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 -2.07 7.00 0.50 4.04 -0.87 -0.74 -4.23 114.94 118.56 1m2c s ASN 5 Ca 0.42 1.19 0.24 0.00 -1.57 0.00 0.00 52.86 53.14 1m2c s ASN 5 Cb 0.20 -2.37 1.31 0.00 -0.02 0.00 0.00 41.25 40.38 1m2c s ASN 5 CO 0.35 0.13 1.93 1.55 -2.57 0.00 0.00 177.10 178.49 1m2c h PRO 6 N 5.42 0.14 0.00 -0.60 0.13 -1.83 -3.06 132.00 132.20 1m2c h PRO 6 Ca -0.46 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1m2c h PRO 6 Cb 1.20 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1m2c h PRO 6 CO 0.68 0.09 -0.08 0.28 -0.23 0.00 0.00 178.00 178.75 1m2c h VAL 7 N 0.14 0.08 0.00 1.56 2.07 -1.92 -3.28 116.25 114.90 1m2c h VAL 7 Ca 0.36 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1m2c h VAL 7 Cb 1.21 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1m2c h VAL 7 CO -0.05 0.03 -0.02 0.00 0.02 0.00 0.00 177.57 177.55 1m2c h HIS 9 N 0.00 -0.44 0.08 0.00 6.17 -1.29 -3.25 115.15 116.42 1m2c h HIS 9 Ca -0.00 0.04 -0.31 0.00 0.71 0.00 0.00 60.37 60.81 1m2c h HIS 9 Cb 0.16 0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.32 1m2c h HIS 9 CO 0.00 -0.26 -1.68 -0.07 0.71 0.00 0.00 177.93 176.64 1m2c h LEU 10 N -0.11 0.27 -1.05 0.26 3.38 -0.84 -2.60 115.31 114.63 1m2c h LEU 10 Ca 0.19 -0.47 0.38 0.00 0.09 0.00 0.00 57.88 58.07 1m2c h LEU 10 Cb 0.40 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 40.93 1m2c h LEU 10 CO -0.46 1.41 0.64 -0.62 0.09 0.00 0.00 178.44 179.50 1m2c n GLU 11 N -3.34 -0.04 -3.21 1.13 1.02 -0.82 -2.81 120.64 112.57 1m2c n GLU 11 Ca -0.20 1.09 -0.25 0.00 -0.02 0.00 0.00 57.16 57.78 1m2c n GLU 11 Cb 1.04 -2.07 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 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 -4.55 2.38 -0.10 -0.32 8.25 -1.13 -5.02 115.22 114.72 1m2c n HIS 12 Ca 0.33 -3.94 -0.11 0.00 -0.26 0.00 0.00 57.72 53.75 1m2c n HIS 12 Cb 1.23 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.84 1m2c n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1m2c h SER 13 N 3.65 0.52 -1.20 0.41 0.87 -1.30 -0.27 113.55 116.24 1m2c h SER 13 Ca 0.14 -0.30 0.35 0.00 -1.23 0.00 0.00 61.79 60.75 1m2c h SER 13 Cb 0.71 -0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 62.44 1m2c h SER 13 CO 0.70 0.69 0.80 -1.13 -0.53 0.00 0.00 176.83 177.37 1m2c h ASN 14 N 0.34 0.25 0.38 6.23 -1.24 -1.90 -2.67 115.58 116.98 1m2c h ASN 14 Ca 0.09 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1m2c h ASN 14 Cb 0.42 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1m2c h ASN 14 CO 0.01 -0.01 -0.30 0.18 -1.29 0.00 0.00 177.43 176.03 1m2c n LEU 15 N -4.49 0.71 0.00 0.34 4.77 -0.14 -5.24 117.00 112.95 1m2c n LEU 15 Ca 0.29 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1m2c n LEU 15 Cb 1.18 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1m2c n LEU 15 CO 0.29 0.14 0.11 0.00 -1.33 0.00 0.00 177.39 176.60