#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 -2.70 0.68 -4.38 0.00 2.88 -1.25 -4.68 113.62 104.18 1a0m n SER 4 Ca 0.00 -0.57 -0.38 0.00 -1.33 0.00 0.00 58.87 56.59 1a0m n SER 4 Cb 0.21 0.06 -0.12 0.00 -0.75 0.00 0.00 64.21 63.60 1a0m n SER 4 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1a0m s ASP 5 N -2.63 5.27 0.25 -3.46 1.01 -0.52 -5.02 116.67 111.56 1a0m s ASP 5 Ca 0.22 -0.63 -0.11 0.00 0.71 0.00 0.00 52.55 52.75 1a0m s ASP 5 Cb 0.19 -1.92 0.36 0.00 1.01 0.00 0.00 42.92 42.55 1a0m s ASP 5 CO 0.54 -0.19 1.59 -0.65 0.21 0.00 0.00 175.17 176.68 1a0m h PRO 6 N 8.27 0.00 -0.56 8.23 0.11 -1.84 -0.01 132.00 146.20 1a0m h PRO 6 Ca -0.32 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 1a0m h PRO 6 Cb 1.13 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1a0m h PRO 6 CO 0.61 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.32 1a0m h ARG 7 N 0.00 1.04 -0.46 1.05 3.08 -1.95 -1.21 114.38 115.92 1a0m h ARG 7 Ca 0.40 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1a0m h ARG 7 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1a0m h ARG 7 CO -0.85 1.06 -0.15 0.00 -1.07 0.00 0.00 179.97 178.96 1a0m h ASN 9 N 0.77 0.20 -0.20 0.00 -0.73 -0.87 -2.32 115.58 112.42 1a0m h ASN 9 Ca 0.11 0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.32 1a0m h ASN 9 Cb 0.71 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.26 1a0m h ASN 9 CO 0.05 0.15 0.14 -0.03 -0.37 0.00 0.00 177.43 177.37 1a0m h MET 10 N 0.28 0.15 -0.35 6.67 4.05 -1.09 -2.03 114.93 122.60 1a0m h MET 10 Ca 0.11 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1a0m h MET 10 Cb 0.04 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1a0m h MET 10 CO -0.08 0.10 0.00 0.09 0.23 0.00 0.00 176.91 177.25 1a0m n ASN 11 N -4.50 2.94 -3.18 1.39 3.02 -0.91 -4.63 115.26 109.38 1a0m n ASN 11 Ca 0.01 -1.92 -0.22 0.00 -0.03 0.00 0.00 54.58 52.42 1a0m n ASN 11 Cb 0.17 -0.23 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 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 1.15 1.15 0.27 6.41 3.02 -0.76 -4.94 115.26 121.54 1a0m n ASN 12 Ca 0.18 -2.99 0.11 0.00 -0.03 0.00 0.00 54.58 51.86 1a0m n ASN 12 Cb 0.52 -0.63 0.73 0.00 -0.61 0.00 0.00 39.78 39.79 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 3.47 0.00 -0.95 3.52 0.13 -1.82 -0.21 132.00 136.14 1a0m h PRO 13 Ca 0.10 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.26 1a0m h PRO 13 Cb 0.87 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.94 1a0m h PRO 13 CO 0.54 0.08 0.62 -0.44 -0.23 0.00 0.00 178.00 178.56 1a0m h ASP 14 N 0.00 1.03 0.00 1.44 5.19 -1.95 -3.27 116.42 118.86 1a0m h ASP 14 Ca -0.00 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.27 1a0m h ASP 14 Cb 0.17 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1a0m h ASP 14 CO 0.01 0.71 -1.86 -1.22 -3.12 0.00 0.00 179.24 173.75 1a0m n TYR 15 N -4.48 0.00 0.74 4.55 4.01 -1.10 -5.30 117.16 115.58 1a0m n TYR 15 Ca 0.12 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.95 1a0m n TYR 15 Cb 0.09 -0.54 0.07 0.00 -0.31 0.00 0.00 39.34 38.66 1a0m n TYR 15 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40