#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs8 n ASN 841 N 0.00 0.00 -4.88 3.54 2.85 -1.26 -5.18 115.26 110.33 3hs8 n ASN 841 Ca 0.00 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 3hs8 n ASN 841 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 3hs8 n ASN 841 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3hs8 s ASN 842 N 0.00 6.36 0.17 1.20 4.22 -1.26 -5.08 114.94 120.55 3hs8 s ASN 842 Ca 0.00 1.14 0.07 0.00 -2.14 0.00 0.00 52.86 51.94 3hs8 s ASN 842 Cb 0.00 -2.34 -0.04 0.00 1.28 0.00 0.00 41.25 40.15 3hs8 s ASN 842 CO 0.00 -0.59 -0.01 0.26 -2.04 0.00 0.00 177.10 174.71 3hs8 s TRP 843 N -2.72 2.81 -0.26 1.54 0.52 -1.26 -5.04 118.94 114.53 3hs8 s TRP 843 Ca 0.51 -0.15 -0.34 0.00 0.02 0.00 0.00 56.10 56.14 3hs8 s TRP 843 Cb -0.10 -1.37 -0.11 0.00 -1.15 0.00 0.00 33.47 30.74 3hs8 s TRP 843 CO 0.42 0.52 2.08 0.00 0.02 0.00 0.00 176.95 179.99 3hs8 n ALA 844 N -0.08 1.01 -2.72 0.98 0.00 -1.26 -4.90 120.51 113.55 3hs8 n ALA 844 Ca -0.10 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 3hs8 n ALA 844 Cb 0.55 -2.56 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 3hs8 n ALA 844 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3hs8 s ASP 845 N 6.34 6.48 0.29 0.00 3.84 -1.26 -5.06 116.67 127.29 3hs8 s ASP 845 Ca 1.03 0.57 0.07 0.00 -0.00 0.00 0.00 52.55 54.22 3hs8 s ASP 845 Cb -0.76 -2.19 -0.06 0.00 -1.38 0.00 0.00 42.92 38.53 3hs8 s ASP 845 CO 0.49 0.11 -0.08 -0.36 -0.00 0.00 0.00 175.17 175.34 3hs8 s PHE 846 N 0.34 2.03 -0.12 2.11 0.08 -1.26 -5.17 117.98 115.99 3hs8 s PHE 846 Ca 0.18 -0.64 -0.07 0.00 0.12 0.00 0.00 56.93 56.53 3hs8 s PHE 846 Cb -0.13 -1.13 0.05 0.00 -0.57 0.00 0.00 43.02 41.23 3hs8 s PHE 846 CO 0.05 0.36 0.29 0.45 -0.10 0.00 0.00 175.22 176.28 3hs8 s SER 847 N -3.47 -0.33 0.14 1.36 0.15 -1.26 -5.02 113.70 105.27 3hs8 s SER 847 Ca 0.30 0.63 0.27 0.00 0.70 0.00 0.00 55.95 57.84 3hs8 s SER 847 Cb 0.03 0.51 0.95 0.00 -1.71 0.00 0.00 66.02 65.80 3hs8 s SER 847 CO 0.13 -0.17 1.81 -1.20 1.20 0.00 0.00 173.24 175.01 3hs8 n SER 848 N 4.18 0.52 0.00 5.45 7.64 -1.26 -4.80 113.62 125.36 3hs8 n SER 848 Ca -0.24 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.19 3hs8 n SER 848 Cb 0.54 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3hs8 n SER 848 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hs8 n THR 849 N -2.00 0.00 -2.09 0.44 -2.24 -1.26 -5.12 114.28 102.01 3hs8 n THR 849 Ca 0.06 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.52 3hs8 n THR 849 Cb 0.38 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3hs8 n THR 849 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3hs8 s TRP 850 N 2.50 3.31 0.00 4.78 0.52 -1.26 -5.25 118.94 123.53 3hs8 s TRP 850 Ca 0.00 1.44 0.00 0.00 0.02 0.00 0.00 56.10 57.56 3hs8 s TRP 850 Cb 0.00 -2.85 0.00 0.00 -1.15 0.00 0.00 33.47 29.47 3hs8 s TRP 850 CO 0.00 -0.75 0.00 -2.30 0.02 0.00 0.00 176.95 173.92