#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m2c h SER 4 N 0.01 0.00 -3.54 0.00 0.02 -1.83 -3.43 113.55 104.77 1m2c h SER 4 Ca 0.77 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 61.23 1m2c h SER 4 Cb 3.03 0.00 0.03 0.00 0.14 0.00 0.00 62.40 65.61 1m2c h SER 4 CO -0.04 0.00 0.10 0.20 -1.14 0.00 0.00 176.83 175.95 1m2c s ASN 5 N -4.55 6.26 0.03 3.07 -0.87 -0.79 -4.96 114.94 113.13 1m2c s ASN 5 Ca 0.02 0.91 -0.30 0.00 -1.57 0.00 0.00 52.86 51.92 1m2c s ASN 5 Cb 0.09 -2.23 -0.17 0.00 -0.02 0.00 0.00 41.25 38.92 1m2c s ASN 5 CO 0.40 -0.57 1.32 1.55 -2.57 0.00 0.00 177.10 177.22 1m2c h PRO 6 N 0.24 -0.94 0.39 -0.60 0.13 -1.88 -3.27 132.00 126.06 1m2c h PRO 6 Ca -0.47 0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1m2c h PRO 6 Cb 1.21 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.55 1m2c h PRO 6 CO 0.62 -0.60 -0.19 0.28 -0.23 0.00 0.00 178.00 177.88 1m2c h VAL 7 N -1.16 0.47 0.00 1.56 2.07 -1.97 -2.67 116.25 114.55 1m2c h VAL 7 Ca -0.10 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1m2c h VAL 7 Cb 0.77 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1m2c h VAL 7 CO 0.16 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1m2c h HIS 9 N 0.00 -0.00 0.00 0.00 6.17 -1.49 -3.39 115.15 116.43 1m2c h HIS 9 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1m2c h HIS 9 Cb 0.18 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.11 1m2c h HIS 9 CO 0.00 0.71 -1.16 1.28 0.71 0.00 0.00 177.93 179.46 1m2c n LEU 10 N -4.75 0.61 -0.19 0.26 4.77 -0.44 -3.11 117.00 114.14 1m2c n LEU 10 Ca -0.09 0.15 0.18 0.00 -0.03 0.00 0.00 56.01 56.22 1m2c n LEU 10 Cb 0.35 -0.07 0.33 0.00 -2.33 0.00 0.00 43.42 41.70 1m2c n LEU 10 CO 0.34 -0.07 0.60 -1.84 -1.33 0.00 0.00 177.39 175.08 1m2c n GLU 11 N -2.33 -0.03 -0.01 3.23 0.28 -0.33 -3.87 120.64 117.58 1m2c n GLU 11 Ca 0.00 0.73 -0.00 0.00 -0.16 0.00 0.00 57.16 57.73 1m2c n GLU 11 Cb 0.51 -1.35 -0.02 0.00 1.43 0.00 0.00 31.44 32.01 1m2c n GLU 11 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1m2c n HIS 12 N -4.12 0.00 0.00 -1.84 8.25 -1.22 -5.04 115.22 111.25 1m2c n HIS 12 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1m2c n HIS 12 Cb 0.74 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.76 1m2c n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1m2c n SER 13 N -1.92 0.00 -0.32 0.41 2.88 -1.18 -4.46 113.62 109.02 1m2c n SER 13 Ca -0.03 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.70 1m2c n SER 13 Cb 0.41 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.26 1m2c n SER 13 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1m2c h ASN 14 N 0.00 0.29 1.75 -3.46 -1.07 -1.96 -3.21 115.58 107.92 1m2c h ASN 14 Ca 0.00 0.19 -0.03 0.00 0.07 0.00 0.00 56.30 56.53 1m2c h ASN 14 Cb 0.00 0.20 -0.00 0.00 -2.07 0.00 0.00 38.32 36.44 1m2c h ASN 14 CO 0.00 -0.14 -0.25 0.25 0.07 0.00 0.00 177.43 177.36 1m2c h LEU 15 N 0.28 0.00 0.00 6.14 5.85 -1.86 -3.55 115.31 122.17 1m2c h LEU 15 Ca 0.65 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.37 1m2c h LEU 15 Cb 1.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1m2c h LEU 15 CO -0.63 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 177.61