#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0m n SER 4 N -2.45 0.77 -4.66 0.00 3.41 -0.60 -4.63 113.62 105.47 1a0m n SER 4 Ca -0.00 0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 58.85 1a0m n SER 4 Cb 0.12 -0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 63.19 1a0m n SER 4 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1a0m s ASP 5 N -4.45 5.84 0.21 4.04 2.15 -0.72 -5.02 116.67 118.73 1a0m s ASP 5 Ca 0.09 0.12 -0.09 0.00 0.43 0.00 0.00 52.55 53.10 1a0m s ASP 5 Cb 0.12 -2.01 0.30 0.00 -0.30 0.00 0.00 42.92 41.02 1a0m s ASP 5 CO 0.55 0.16 1.73 -0.65 -0.17 0.00 0.00 175.17 176.79 1a0m h PRO 6 N 6.80 0.35 -0.05 4.34 0.11 -1.85 0.79 132.00 142.49 1a0m h PRO 6 Ca -0.38 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1a0m h PRO 6 Cb 1.16 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1a0m h PRO 6 CO 0.71 0.23 0.02 0.00 -0.21 0.00 0.00 178.00 178.75 1a0m h ARG 7 N 0.36 0.07 -0.65 1.05 -0.00 -1.95 -0.96 114.38 112.29 1a0m h ARG 7 Ca 0.32 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.98 59.70 1a0m h ARG 7 Cb 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.36 1a0m h ARG 7 CO -0.35 0.21 0.08 0.00 0.00 0.00 0.00 179.97 179.91 1a0m h ASN 9 N 1.02 -0.13 0.36 0.00 -0.73 -0.73 -1.93 115.58 113.44 1a0m h ASN 9 Ca 0.19 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.36 1a0m h ASN 9 Cb 0.48 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.14 1a0m h ASN 9 CO 0.02 -0.05 -0.20 0.24 -0.37 0.00 0.00 177.43 177.07 1a0m h MET 10 N -0.02 0.00 0.00 6.67 2.86 -0.99 -1.64 114.93 121.81 1a0m h MET 10 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1a0m h MET 10 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1a0m h MET 10 CO -0.12 0.20 -0.01 0.09 1.06 0.00 0.00 176.91 178.14 1a0m n ASN 11 N -3.88 0.29 -3.19 1.22 3.02 -0.78 -4.13 115.26 107.81 1a0m n ASN 11 Ca -0.02 0.52 -0.23 0.00 -0.03 0.00 0.00 54.58 54.82 1a0m n ASN 11 Cb 0.29 -0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.81 1a0m n ASN 11 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1a0m n ASN 12 N -1.76 1.91 -0.06 6.41 3.02 -0.62 -4.96 115.26 119.20 1a0m n ASN 12 Ca 0.06 -3.12 0.01 0.00 -0.03 0.00 0.00 54.58 51.50 1a0m n ASN 12 Cb 0.37 -0.63 0.32 0.00 -0.61 0.00 0.00 39.78 39.24 1a0m n ASN 12 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1a0m h PRO 13 N 3.56 0.66 -0.30 3.52 0.13 -1.71 -1.30 132.00 136.55 1a0m h PRO 13 Ca 0.12 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1a0m h PRO 13 Cb 0.79 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1a0m h PRO 13 CO 0.62 0.52 0.12 -0.44 -0.23 0.00 0.00 178.00 178.59 1a0m h ASP 14 N 0.66 0.41 0.12 1.44 3.32 -1.93 -3.31 116.42 117.13 1a0m h ASP 14 Ca 0.16 -0.16 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1a0m h ASP 14 Cb 0.10 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1a0m h ASP 14 CO -0.02 0.46 -1.19 0.22 -1.72 0.00 0.00 179.24 176.99 1a0m h TYR 15 N 0.33 0.46 0.00 4.55 5.03 -1.94 -3.56 116.97 121.84 1a0m h TYR 15 Ca 0.10 -0.34 0.00 0.00 2.58 0.00 0.00 58.73 61.07 1a0m h TYR 15 Cb 0.17 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.44 1a0m h TYR 15 CO -0.01 1.46 0.00 0.00 -1.32 0.00 0.00 178.16 178.29