#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 -5.23 0.00 -4.93 0.00 3.41 -1.26 -4.62 113.62 100.99 1m2c n SER 4 Ca 0.30 -1.31 -0.25 0.00 -0.26 0.00 0.00 58.87 57.35 1m2c n SER 4 Cb 0.98 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.96 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 -1.57 5.61 0.05 4.04 -0.87 -0.62 -4.12 114.94 117.46 1m2c s ASN 5 Ca 0.22 0.55 -0.31 0.00 -1.57 0.00 0.00 52.86 51.74 1m2c s ASN 5 Cb 0.10 -1.59 -0.18 0.00 -0.02 0.00 0.00 41.25 39.56 1m2c s ASN 5 CO 0.17 -0.99 1.51 1.55 -2.57 0.00 0.00 177.10 176.76 1m2c h PRO 6 N -0.02 -0.80 0.02 -0.60 0.13 -1.86 -3.35 132.00 125.52 1m2c h PRO 6 Ca -0.45 0.05 -0.25 0.00 -0.87 0.00 0.00 66.00 64.48 1m2c h PRO 6 Cb 1.26 0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.54 1m2c h PRO 6 CO 0.59 -0.50 -1.37 0.28 -0.23 0.00 0.00 178.00 176.77 1m2c h VAL 7 N -0.92 0.87 0.00 1.56 2.07 -1.96 -3.29 116.25 114.59 1m2c h VAL 7 Ca -0.08 -2.20 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 1m2c h VAL 7 Cb 0.67 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1m2c h VAL 7 CO 0.14 0.40 -0.03 0.00 0.02 0.00 0.00 177.57 178.09 1m2c h HIS 9 N 0.00 0.57 0.05 0.00 6.17 -1.44 -3.27 115.15 117.22 1m2c h HIS 9 Ca -0.00 0.03 -0.31 0.00 0.71 0.00 0.00 60.37 60.80 1m2c h HIS 9 Cb 0.08 -0.16 -0.04 0.00 2.52 0.00 0.00 27.41 29.82 1m2c h HIS 9 CO 0.00 0.21 -1.75 -0.07 0.71 0.00 0.00 177.93 177.03 1m2c h LEU 10 N 0.56 0.15 -0.90 0.26 3.38 -1.20 -2.61 115.31 114.95 1m2c h LEU 10 Ca 0.32 -0.32 0.30 0.00 0.09 0.00 0.00 57.88 58.27 1m2c h LEU 10 Cb 0.32 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1m2c h LEU 10 CO -0.26 1.28 0.59 -0.62 0.09 0.00 0.00 178.44 179.53 1m2c n GLU 11 N -3.21 -0.02 -2.92 1.13 -0.58 -0.98 -2.91 120.64 111.15 1m2c n GLU 11 Ca -0.20 0.74 -0.22 0.00 -0.42 0.00 0.00 57.16 57.05 1m2c n GLU 11 Cb 1.05 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 30.40 1m2c n GLU 11 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1m2c n HIS 12 N -3.74 2.30 -0.09 -0.32 8.25 -1.01 -5.02 115.22 115.59 1m2c n HIS 12 Ca 0.25 -3.65 -0.12 0.00 -0.26 0.00 0.00 57.72 53.94 1m2c n HIS 12 Cb 1.00 -0.39 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 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 2.93 0.57 -1.09 0.41 0.87 -1.37 -0.68 113.55 115.19 1m2c h SER 13 Ca 0.12 -0.41 0.30 0.00 -1.23 0.00 0.00 61.79 60.56 1m2c h SER 13 Cb 0.81 -0.16 -0.10 0.00 -0.44 0.00 0.00 62.40 62.51 1m2c h SER 13 CO 0.68 0.86 0.70 0.78 -0.53 0.00 0.00 176.83 179.32 1m2c h ASN 14 N 0.29 0.41 0.29 6.23 2.35 -1.90 -2.88 115.58 120.37 1m2c h ASN 14 Ca 0.06 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1m2c h ASN 14 Cb 0.65 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1m2c h ASN 14 CO 0.04 0.03 -0.31 0.18 -1.65 0.00 0.00 177.43 175.72 1m2c n LEU 15 N -4.65 0.92 0.00 1.61 4.32 -0.33 -5.25 117.00 113.62 1m2c n LEU 15 Ca 0.28 -0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1m2c n LEU 15 Cb 0.98 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.64 1m2c n LEU 15 CO 0.24 0.18 0.11 0.00 -1.22 0.00 0.00 177.39 176.70