#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 -4.26 0.36 -4.93 0.00 3.41 -1.26 -4.63 113.62 102.30 1m2c n SER 4 Ca 0.33 -1.34 -0.25 0.00 -0.26 0.00 0.00 58.87 57.35 1m2c n SER 4 Cb 1.45 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 65.41 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 -1.75 5.63 0.11 4.04 -0.87 -0.61 -4.26 114.94 117.24 1m2c s ASN 5 Ca 0.36 0.50 -0.25 0.00 -1.57 0.00 0.00 52.86 51.90 1m2c s ASN 5 Cb 0.17 -1.57 -0.07 0.00 -0.02 0.00 0.00 41.25 39.76 1m2c s ASN 5 CO 0.28 -0.96 1.66 1.55 -2.57 0.00 0.00 177.10 177.06 1m2c h PRO 6 N 0.03 -0.33 0.00 -0.60 0.13 -1.87 -3.34 132.00 126.02 1m2c h PRO 6 Ca -0.45 0.02 -0.26 0.00 -0.87 0.00 0.00 66.00 64.44 1m2c h PRO 6 Cb 1.26 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1m2c h PRO 6 CO 0.59 -0.22 -1.47 0.28 -0.23 0.00 0.00 178.00 176.95 1m2c n VAL 7 N -5.32 1.53 0.24 1.56 0.31 -1.26 -3.77 118.33 111.61 1m2c n VAL 7 Ca -0.06 -0.08 0.16 0.00 -0.01 0.00 0.00 64.34 64.35 1m2c n VAL 7 Cb 0.24 -2.04 0.85 0.00 -0.91 0.00 0.00 33.84 31.98 1m2c n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1m2c h HIS 9 N 0.00 0.58 0.00 0.00 6.17 -1.34 -3.39 115.15 117.17 1m2c h HIS 9 Ca 0.05 0.02 -0.14 0.00 0.71 0.00 0.00 60.37 61.02 1m2c h HIS 9 Cb 0.26 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.00 1m2c h HIS 9 CO 0.00 0.26 -1.32 -0.07 0.71 0.00 0.00 177.93 177.51 1m2c h LEU 10 N 0.59 0.00 0.00 0.26 3.38 -1.04 -2.69 115.31 115.81 1m2c h LEU 10 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1m2c h LEU 10 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1m2c h LEU 10 CO -0.20 0.48 0.00 1.21 0.09 0.00 0.00 178.44 180.01 1m2c n GLU 11 N -2.86 0.00 -3.07 1.13 0.00 -1.12 -3.55 120.64 111.17 1m2c n GLU 11 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 56.90 1m2c n GLU 11 Cb 0.79 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 32.21 1m2c n GLU 11 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 1m2c n HIS 12 N -2.87 -0.92 -0.21 4.31 1.44 -1.02 -5.05 115.22 110.91 1m2c n HIS 12 Ca 0.00 -3.22 -0.09 0.00 -2.01 0.00 0.00 57.72 52.41 1m2c n HIS 12 Cb 0.00 0.13 0.04 0.00 0.12 0.00 0.00 29.99 30.28 1m2c n HIS 12 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1m2c h SER 13 N 3.57 1.04 -0.99 4.39 0.02 -1.58 0.75 113.55 120.74 1m2c h SER 13 Ca 0.03 -0.29 0.21 0.00 -0.84 0.00 0.00 61.79 60.90 1m2c h SER 13 Cb 0.96 -0.28 -0.10 0.00 0.14 0.00 0.00 62.40 63.12 1m2c h SER 13 CO 0.42 1.09 0.62 0.78 -1.14 0.00 0.00 176.83 178.59 1m2c h ASN 14 N 0.97 0.63 0.46 3.07 2.35 -1.93 -3.06 115.58 118.07 1m2c h ASN 14 Ca 0.17 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1m2c h ASN 14 Cb 0.56 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1m2c h ASN 14 CO 0.03 0.20 -0.44 0.18 -1.65 0.00 0.00 177.43 175.75 1m2c n LEU 15 N -4.69 0.58 0.00 1.61 4.32 0.08 -5.25 117.00 113.65 1m2c n LEU 15 Ca 0.23 -0.03 0.15 0.00 -0.02 0.00 0.00 56.01 56.34 1m2c n LEU 15 Cb 0.67 -0.23 0.91 0.00 -1.62 0.00 0.00 43.42 43.15 1m2c n LEU 15 CO 0.24 0.13 1.07 0.00 -1.22 0.00 0.00 177.39 177.61