#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 -5.13 0.00 -4.94 0.00 3.41 -1.26 -4.40 113.62 101.30 1m2c n SER 4 Ca 0.35 -0.08 -0.25 0.00 -0.26 0.00 0.00 58.87 58.63 1m2c n SER 4 Cb 1.15 -0.15 0.05 0.00 -0.26 0.00 0.00 64.21 65.01 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 -2.30 5.06 0.07 4.04 -0.87 -0.96 -4.95 114.94 115.03 1m2c s ASN 5 Ca 0.12 0.37 -0.37 0.00 -1.57 0.00 0.00 52.86 51.41 1m2c s ASN 5 Cb 0.07 -1.14 -0.19 0.00 -0.02 0.00 0.00 41.25 39.98 1m2c s ASN 5 CO 0.14 -1.39 1.57 1.55 -2.57 0.00 0.00 177.10 176.40 1m2c h PRO 6 N -0.35 -1.11 0.01 -0.60 0.13 -1.88 -3.36 132.00 124.84 1m2c h PRO 6 Ca -0.44 0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 64.61 1m2c h PRO 6 Cb 1.30 0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.66 1m2c h PRO 6 CO 0.58 -0.74 -0.83 0.28 -0.23 0.00 0.00 178.00 177.06 1m2c h VAL 7 N -1.15 1.24 0.00 1.56 2.07 -1.95 -3.21 116.25 114.80 1m2c h VAL 7 Ca -0.09 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1m2c h VAL 7 Cb 0.94 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1m2c h VAL 7 CO 0.06 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.11 1m2c h HIS 9 N 0.00 0.03 0.00 0.00 6.17 -1.59 -3.36 115.15 116.39 1m2c h HIS 9 Ca 0.00 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.06 1m2c h HIS 9 Cb 0.18 -0.01 -0.00 0.00 2.52 0.00 0.00 27.41 30.10 1m2c h HIS 9 CO 0.00 0.39 -1.14 1.28 0.71 0.00 0.00 177.93 179.17 1m2c n LEU 10 N -4.89 0.76 -0.38 0.26 4.77 -0.42 -2.51 117.00 114.59 1m2c n LEU 10 Ca -0.08 0.30 0.32 0.00 -0.03 0.00 0.00 56.01 56.52 1m2c n LEU 10 Cb 0.20 -0.04 0.59 0.00 -2.33 0.00 0.00 43.42 41.84 1m2c n LEU 10 CO 0.34 -0.15 1.15 1.05 -1.33 0.00 0.00 177.39 178.46 1m2c h GLU 11 N 0.00 0.12 -2.18 3.23 4.11 -1.72 -3.25 114.58 114.89 1m2c h GLU 11 Ca -0.01 -0.01 -0.56 0.00 0.07 0.00 0.00 59.36 58.85 1m2c h GLU 11 Cb 1.04 -0.03 -0.41 0.00 0.50 0.00 0.00 28.75 29.85 1m2c h GLU 11 CO 0.00 0.08 -0.81 0.72 0.07 0.00 0.00 179.01 179.07 1m2c n HIS 12 N -4.95 2.70 -0.03 2.06 8.25 -1.04 -5.02 115.22 117.19 1m2c n HIS 12 Ca 0.36 -3.95 -0.13 0.00 -0.26 0.00 0.00 57.72 53.74 1m2c n HIS 12 Cb 1.27 -0.47 -0.09 0.00 1.12 0.00 0.00 29.99 31.82 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 3.24 0.17 -1.03 0.41 4.64 -1.56 -1.24 113.55 118.19 1m2c h SER 13 Ca 0.13 -0.49 0.27 0.00 -0.47 0.00 0.00 61.79 61.22 1m2c h SER 13 Cb 0.67 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.64 1m2c h SER 13 CO 0.72 0.63 0.68 0.78 -0.87 0.00 0.00 176.83 178.77 1m2c h ASN 14 N -0.28 0.32 0.86 4.97 2.35 -1.91 -3.21 115.58 118.69 1m2c h ASN 14 Ca 0.01 0.05 -0.19 0.00 -0.55 0.00 0.00 56.30 55.62 1m2c h ASN 14 Cb 0.58 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1m2c h ASN 14 CO 0.02 0.08 -1.23 -0.07 -1.65 0.00 0.00 177.43 174.57 1m2c h LEU 15 N 0.29 0.00 -1.60 1.61 4.07 -1.60 -3.55 115.31 114.54 1m2c h LEU 15 Ca 0.55 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.51 1m2c h LEU 15 Cb 1.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.33 1m2c h LEU 15 CO -0.20 0.73 0.00 0.00 -1.08 0.00 0.00 178.44 177.89