#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5n n ASN 2 N 0.00 -1.67 -4.81 1.62 4.13 -1.26 -5.01 115.26 108.26 1b5n n ASN 2 Ca 0.00 -0.00 -0.27 0.00 1.68 0.00 0.00 54.58 55.99 1b5n n ASN 2 Cb 0.00 -1.20 -0.05 0.00 -1.54 0.00 0.00 39.78 36.99 1b5n n ASN 2 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1b5n s PHE 3 N -2.39 3.20 -0.79 3.10 -0.71 -1.26 -5.02 117.98 114.11 1b5n s PHE 3 Ca 0.63 0.02 -0.01 0.00 -1.04 0.00 0.00 56.93 56.53 1b5n s PHE 3 Cb -0.21 -1.55 0.37 0.00 -1.21 0.00 0.00 43.02 40.42 1b5n s PHE 3 CO 0.65 0.52 1.94 0.27 -1.34 0.00 0.00 175.22 177.25 1b5n n ASN 4 N -0.24 7.26 0.00 1.98 0.23 -1.26 -4.57 115.26 118.65 1b5n n ASN 4 Ca -0.08 -3.82 0.00 0.00 -0.53 0.00 0.00 54.58 50.14 1b5n n ASN 4 Cb 0.54 -1.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.24 1b5n n ASN 4 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b5n n GLY 5 N -0.56 1.38 0.00 4.83 0.00 -1.26 -4.82 105.19 104.76 1b5n n GLY 5 Ca 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1b5n n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5n n GLY 6 N 0.00 0.39 2.63 -0.02 0.00 -1.26 -5.17 105.19 101.76 1b5n n GLY 6 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1b5n n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5n h LEU 8 N 0.00 0.00 0.00 0.00 5.85 -1.97 -3.45 115.31 115.75 1b5n h LEU 8 Ca -0.27 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1b5n h LEU 8 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1b5n h LEU 8 CO 0.44 1.00 0.00 0.00 -0.34 0.00 0.00 178.44 179.54 1b5n n ALA 9 N -3.36 0.00 0.00 1.25 0.00 -1.26 -4.97 120.51 112.17 1b5n n ALA 9 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1b5n n ALA 9 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1b5n n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5n n GLY 10 N 0.00 3.08 3.61 0.00 0.00 -1.26 -5.10 105.19 105.51 1b5n n GLY 10 Ca 0.00 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 1b5n n GLY 10 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b5n n TYR 11 N 0.00 0.52 -4.22 1.61 4.01 -1.26 -3.86 117.16 113.97 1b5n n TYR 11 Ca 0.00 0.38 -0.23 0.00 -0.16 0.00 0.00 57.90 57.89 1b5n n TYR 11 Cb 0.00 -2.04 -0.06 0.00 -0.31 0.00 0.00 39.34 36.93 1b5n n TYR 11 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b5n s MET 12 N -3.68 2.51 -0.52 -0.72 0.23 0.50 -4.83 119.30 112.79 1b5n s MET 12 Ca 0.70 -1.31 -0.18 0.00 -1.03 0.00 0.00 55.69 53.88 1b5n s MET 12 Cb -0.30 -2.30 0.08 0.00 -1.53 0.00 0.00 34.83 30.78 1b5n s MET 12 CO 0.54 0.36 0.56 1.03 -2.03 0.00 0.00 175.02 175.47 1b5n s ARG 13 N -3.74 3.04 0.00 3.16 1.81 -1.26 0.11 118.95 122.07 1b5n s ARG 13 Ca 0.32 -1.25 0.00 0.00 -1.72 0.00 0.00 55.73 53.08 1b5n s ARG 13 Cb -0.07 -4.18 0.00 0.00 -0.45 0.00 0.00 34.95 30.25 1b5n s ARG 13 CO 0.22 -1.26 0.00 0.25 -0.68 0.00 0.00 175.30 173.83 1b5n n THR 14 N 5.43 0.00 1.63 0.02 -2.24 -1.17 -4.76 114.28 113.19 1b5n n THR 14 Ca -0.10 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.83 1b5n n THR 14 Cb 0.43 -0.00 0.67 0.00 -2.10 0.00 0.00 70.33 69.33 1b5n n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b5n n ALA 15 N -3.00 2.67 0.13 6.98 0.00 -1.26 -3.19 120.51 122.84 1b5n n ALA 15 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 53.44 53.12 1b5n n ALA 15 Cb 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.12 1b5n n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b5n n ASP 16 N -0.44 0.84 0.00 0.00 8.00 -1.26 -4.99 116.55 118.71 1b5n n ASP 16 Ca 0.19 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.21 1b5n n ASP 16 Cb 0.26 1.03 0.00 0.00 -0.02 0.00 0.00 41.12 42.39 1b5n n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b5n n GLY 17 N 1.29 0.51 3.59 0.44 0.00 -1.19 -5.02 105.19 104.81 1b5n n GLY 17 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1b5n n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b5n s ARG 18 N -0.90 3.23 -0.65 1.61 0.52 -1.26 -4.60 118.95 116.90 1b5n s ARG 18 Ca 0.00 1.47 -0.26 0.00 -0.52 0.00 0.00 55.73 56.42 1b5n s ARG 18 Cb 0.00 -4.24 -0.11 0.00 0.52 0.00 0.00 34.95 31.11 1b5n s ARG 18 CO 0.00 -1.98 2.42 0.00 0.02 0.00 0.00 175.30 175.76 1b5n s LYS 20 N 8.59 2.38 0.35 0.00 1.02 0.12 -4.75 119.74 127.45 1b5n s LYS 20 Ca 0.97 -1.15 -0.26 0.00 0.02 0.00 0.00 55.97 55.55 1b5n s LYS 20 Cb -0.19 -2.56 -0.09 0.00 -0.52 0.00 0.00 37.83 34.48 1b5n s LYS 20 CO 0.18 -0.79 1.07 -1.25 -0.92 0.00 0.00 175.35 173.64 1b5n s PRO 21 N -4.72 4.34 0.00 -1.68 0.04 -1.26 0.19 135.00 131.91 1b5n s PRO 21 Ca 0.60 1.62 0.11 0.00 0.04 0.00 0.00 61.00 63.37 1b5n s PRO 21 Cb -0.08 -2.79 0.25 0.00 0.04 0.00 0.00 34.50 31.92 1b5n s PRO 21 CO 0.38 -0.01 1.16 2.41 0.04 0.00 0.00 177.00 180.98 1b5n n THR 22 N 0.42 0.76 0.45 1.26 -1.04 -1.25 -4.55 114.28 110.33 1b5n n THR 22 Ca 0.03 -0.88 0.05 0.00 -2.04 0.00 0.00 64.05 61.21 1b5n n THR 22 Cb 0.48 0.67 0.04 0.00 -1.82 0.00 0.00 70.33 69.71 1b5n n THR 22 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65