#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fv1 n VAL 88 N 0.00 -1.23 -5.22 -1.45 0.31 -1.26 -5.06 118.33 104.41 1fv1 n VAL 88 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 1fv1 n VAL 88 Cb 0.00 -1.23 -0.17 0.00 -0.91 0.00 0.00 33.84 31.53 1fv1 n VAL 88 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1fv1 s VAL 89 N -0.76 2.00 -0.32 2.52 1.01 -1.26 -5.11 120.40 118.48 1fv1 s VAL 89 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 1fv1 s VAL 89 Cb 0.00 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1fv1 s VAL 89 CO 0.00 0.56 0.20 -1.00 0.00 0.00 0.00 175.10 174.86 1fv1 s HIS 90 N -0.08 3.21 -0.09 5.22 3.76 -1.26 -5.08 115.29 120.97 1fv1 s HIS 90 Ca -0.06 -0.30 -0.04 0.00 -0.15 0.00 0.00 55.06 54.51 1fv1 s HIS 90 Cb -0.14 -2.42 -0.04 0.00 1.11 0.00 0.00 32.58 31.09 1fv1 s HIS 90 CO 0.04 -0.37 0.08 -0.06 -0.85 0.00 0.00 174.74 173.57 1fv1 s PHE 91 N 1.69 3.38 0.37 1.40 0.40 -1.26 -5.09 117.98 118.86 1fv1 s PHE 91 Ca 0.06 0.35 -0.25 0.00 -0.60 0.00 0.00 56.93 56.49 1fv1 s PHE 91 Cb -0.17 -1.85 -0.10 0.00 0.51 0.00 0.00 43.02 41.41 1fv1 s PHE 91 CO 0.09 0.60 0.99 -0.06 0.70 0.00 0.00 175.22 177.54 1fv1 s PHE 92 N -0.99 3.48 -0.11 0.36 0.40 -1.26 -5.04 117.98 114.82 1fv1 s PHE 92 Ca 0.15 1.71 -0.03 0.00 -0.60 0.00 0.00 56.93 58.16 1fv1 s PHE 92 Cb -0.12 -2.99 -0.03 0.00 0.51 0.00 0.00 43.02 40.39 1fv1 s PHE 92 CO 0.05 -0.15 0.01 0.15 0.70 0.00 0.00 175.22 175.98 1fv1 s LYS 93 N -2.37 3.21 0.07 0.44 -0.14 -1.26 -5.11 119.74 114.57 1fv1 s LYS 93 Ca 0.55 -0.40 0.03 0.00 -1.36 0.00 0.00 55.97 54.78 1fv1 s LYS 93 Cb -0.19 -2.88 -0.04 0.00 -1.68 0.00 0.00 37.83 33.05 1fv1 s LYS 93 CO 0.24 0.60 0.07 0.54 -0.76 0.00 0.00 175.35 176.04 1fv1 s ASN 94 N -0.59 5.51 0.19 2.83 4.22 -1.26 -5.08 114.94 120.77 1fv1 s ASN 94 Ca 0.10 0.00 -0.30 0.00 -2.14 0.00 0.00 52.86 50.52 1fv1 s ASN 94 Cb -0.12 -1.48 -0.08 0.00 1.28 0.00 0.00 41.25 40.85 1fv1 s ASN 94 CO 0.02 0.19 1.03 -0.63 -2.04 0.00 0.00 177.10 175.67 1fv1 s ILE 95 N -1.35 3.98 -0.22 0.54 -1.09 -1.26 -5.00 121.20 116.80 1fv1 s ILE 95 Ca 0.28 1.80 -0.19 0.00 -2.23 0.00 0.00 60.65 60.31 1fv1 s ILE 95 Cb -0.12 -4.15 -0.03 0.00 -1.58 0.00 0.00 42.46 36.58 1fv1 s ILE 95 CO 0.20 0.35 0.56 -0.69 -1.23 0.00 0.00 174.94 174.14 1fv1 s VAL 96 N -0.55 5.06 -0.21 2.92 1.01 -1.26 -5.03 120.40 122.33 1fv1 s VAL 96 Ca 0.46 1.02 -0.24 0.00 0.00 0.00 0.00 61.98 63.22 1fv1 s VAL 96 Cb -0.28 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1fv1 s VAL 96 CO 0.34 0.11 0.78 0.42 0.00 0.00 0.00 175.10 176.76 1fv1 s THR 97 N 2.03 4.89 0.55 3.92 -4.23 -1.26 -5.05 115.64 116.49 1fv1 s THR 97 Ca 0.25 1.50 -0.12 0.00 -1.18 0.00 0.00 61.69 62.14 1fv1 s THR 97 Cb -0.16 -4.09 -0.06 0.00 1.34 0.00 0.00 72.50 69.54 1fv1 s THR 97 CO 0.09 0.00 0.96 -2.16 -0.54 0.00 0.00 174.62 172.98 1fv1 s PRO 98 N 2.39 3.73 0.15 3.99 0.04 -1.26 -5.03 135.00 139.02 1fv1 s PRO 98 Ca 0.35 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 1fv1 s PRO 98 Cb -0.16 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 1fv1 s PRO 98 CO 0.10 -0.37 1.13 1.03 0.04 0.00 0.00 177.00 178.93 1fv1 s ARG 99 N -4.61 4.55 0.18 4.56 0.52 -1.26 -5.00 118.95 117.88 1fv1 s ARG 99 Ca 0.55 1.75 -0.30 0.00 -0.52 0.00 0.00 55.73 57.20 1fv1 s ARG 99 Cb -0.10 -3.29 -0.08 0.00 0.52 0.00 0.00 34.95 32.00 1fv1 s ARG 99 CO 0.43 -0.01 1.27 0.99 0.02 0.00 0.00 175.30 178.00 1fv1 s THR 100 N 0.05 3.39 0.54 0.02 2.01 -1.26 -4.99 115.64 115.39 1fv1 s THR 100 Ca 0.52 1.13 -0.19 0.00 0.31 0.00 0.00 61.69 63.45 1fv1 s THR 100 Cb -0.30 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 1fv1 s THR 100 CO 0.34 0.16 1.12 -2.84 -0.69 0.00 0.00 174.62 172.71 1fv1 s PRO 101 N 0.04 3.40 0.51 4.92 0.02 -1.26 -4.99 135.00 137.64 1fv1 s PRO 101 Ca 0.56 1.58 -0.22 0.00 0.02 0.00 0.00 61.00 62.95 1fv1 s PRO 101 Cb -0.35 -2.01 -0.06 0.00 0.02 0.00 0.00 34.50 32.10 1fv1 s PRO 101 CO 0.36 -0.81 1.25 -1.25 -0.33 0.00 0.00 177.00 176.23 1fv1 s PRO 102 N -3.29 3.41 0.27 5.54 0.04 -1.26 -4.88 135.00 134.84 1fv1 s PRO 102 Ca 0.72 1.98 0.21 0.00 0.04 0.00 0.00 61.00 63.95 1fv1 s PRO 102 Cb -0.23 -2.29 1.02 0.00 0.04 0.00 0.00 34.50 33.04 1fv1 s PRO 102 CO 0.26 -0.89 1.64 -0.35 0.04 0.00 0.00 177.00 177.70 1fv1 n PRO 103 N -0.83 0.15 -0.71 0.56 -0.04 -1.26 -5.33 135.00 127.54 1fv1 n PRO 103 Ca 0.09 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 1fv1 n PRO 103 Cb 0.47 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1fv1 n PRO 103 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91