#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb8 s LYS 4 N 0.00 4.07 0.20 3.49 2.47 -1.26 -5.04 119.74 123.67 1bb8 s LYS 4 Ca 0.00 0.77 -0.26 0.00 -1.56 0.00 0.00 55.97 54.92 1bb8 s LYS 4 Cb 0.00 -2.43 -0.08 0.00 -1.46 0.00 0.00 37.83 33.86 1bb8 s LYS 4 CO 0.00 0.14 0.83 1.03 0.16 0.00 0.00 175.35 177.52 1bb8 s ARG 5 N -2.93 4.64 0.26 4.03 0.52 -1.26 -5.06 118.95 119.15 1bb8 s ARG 5 Ca 0.55 1.25 0.02 0.00 -0.52 0.00 0.00 55.73 57.03 1bb8 s ARG 5 Cb -0.11 -3.21 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 1bb8 s ARG 5 CO 0.17 0.52 0.20 1.03 0.02 0.00 0.00 175.30 177.25 1bb8 s ARG 6 N -1.28 1.45 0.00 3.54 0.52 -1.26 -4.45 118.95 117.47 1bb8 s ARG 6 Ca 0.39 -1.79 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 1bb8 s ARG 6 Cb -0.23 0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.54 1bb8 s ARG 6 CO 0.27 -0.51 0.00 -0.40 0.02 0.00 0.00 175.30 174.69 1bb8 n ASP 7 N -0.82 0.00 0.27 0.23 5.75 -0.45 -4.84 116.55 116.69 1bb8 n ASP 7 Ca 0.04 -0.92 0.15 0.00 -0.01 0.00 0.00 54.79 54.05 1bb8 n ASP 7 Cb 0.64 0.00 0.64 0.00 -1.03 0.00 0.00 41.12 41.37 1bb8 n ASP 7 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1bb8 h ASN 8 N 0.00 0.00 -0.13 -1.12 -0.26 -1.98 -2.49 115.58 109.60 1bb8 h ASN 8 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1bb8 h ASN 8 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1bb8 h ASN 8 CO 0.00 0.06 0.00 0.54 -1.06 0.00 0.00 177.43 176.97 1bb8 n ARG 9 N -3.18 2.11 -0.93 0.81 5.12 -1.26 -4.92 116.66 114.40 1bb8 n ARG 9 Ca 0.00 -1.64 0.00 0.00 -1.93 0.00 0.00 57.85 54.28 1bb8 n ARG 9 Cb 0.33 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 1bb8 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bb8 n GLY 10 N 1.31 0.47 3.85 -0.13 0.00 -0.94 -5.04 105.19 104.71 1bb8 n GLY 10 Ca 0.17 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 1bb8 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bb8 s ARG 11 N -1.87 3.98 -0.27 1.61 0.52 -1.26 -4.74 118.95 116.92 1bb8 s ARG 11 Ca 0.00 0.60 -0.20 0.00 -0.52 0.00 0.00 55.73 55.62 1bb8 s ARG 11 Cb 0.00 -2.53 -0.02 0.00 0.52 0.00 0.00 34.95 32.92 1bb8 s ARG 11 CO 0.00 0.22 0.60 0.42 0.02 0.00 0.00 175.30 176.56 1bb8 s ILE 12 N -1.89 5.00 0.02 1.52 -1.09 -1.26 -1.34 121.20 122.16 1bb8 s ILE 12 Ca 0.51 0.99 -0.20 0.00 -2.23 0.00 0.00 60.65 59.73 1bb8 s ILE 12 Cb -0.11 -3.92 -0.06 0.00 -1.58 0.00 0.00 42.46 36.79 1bb8 s ILE 12 CO 0.19 0.00 0.57 -0.76 -1.23 0.00 0.00 174.94 173.71 1bb8 s LEU 13 N 2.47 4.45 0.00 2.97 2.01 -1.26 -5.01 118.68 124.31 1bb8 s LEU 13 Ca 0.24 1.16 -0.03 0.00 0.01 0.00 0.00 54.13 55.51 1bb8 s LEU 13 Cb -0.15 -2.88 0.08 0.00 0.01 0.00 0.00 46.19 43.25 1bb8 s LEU 13 CO 0.09 0.17 0.49 0.29 1.01 0.00 0.00 176.35 178.41 1bb8 n LYS 14 N 2.38 -0.11 -1.62 1.70 5.02 -1.26 -4.89 118.16 119.39 1bb8 n LYS 14 Ca -0.08 -1.02 -0.44 0.00 -2.02 0.00 0.00 58.31 54.74 1bb8 n LYS 14 Cb 0.51 -0.43 -0.02 0.00 -0.02 0.00 0.00 35.03 35.07 1bb8 n LYS 14 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1bb8 n THR 15 N -2.39 1.80 0.00 -0.18 -1.04 -1.26 -1.34 114.28 109.87 1bb8 n THR 15 Ca 0.07 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1bb8 n THR 15 Cb 0.25 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 1bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bb8 n GLY 16 N 1.28 0.67 3.77 3.41 0.00 -1.26 -4.91 105.19 108.15 1bb8 n GLY 16 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1bb8 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bb8 s GLU 17 N 0.00 4.30 0.21 1.61 2.02 -0.45 -4.41 118.70 121.97 1bb8 s GLU 17 Ca 0.00 2.26 -0.20 0.00 0.02 0.00 0.00 54.97 57.05 1bb8 s GLU 17 Cb 0.00 -3.04 0.04 0.00 0.10 0.00 0.00 34.13 31.23 1bb8 s GLU 17 CO 0.00 -0.25 0.60 -1.54 0.02 0.00 0.00 175.26 174.09 1bb8 s SER 18 N -0.46 -0.36 0.20 -0.19 1.04 -1.01 -4.24 113.70 108.68 1bb8 s SER 18 Ca 0.50 -0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.50 1bb8 s SER 18 Cb -0.40 0.62 -0.06 0.00 0.10 0.00 0.00 66.02 66.28 1bb8 s SER 18 CO 0.54 -1.10 0.48 -1.58 0.98 0.00 0.00 173.24 172.56 1bb8 s GLN 19 N -3.84 3.71 0.47 4.02 -0.44 -1.26 -2.39 119.66 119.93 1bb8 s GLN 19 Ca 0.07 0.11 -0.03 0.00 -2.50 0.00 0.00 55.36 53.01 1bb8 s GLN 19 Cb -0.02 -2.72 -0.02 0.00 -1.64 0.00 0.00 33.01 28.60 1bb8 s GLN 19 CO -0.04 0.37 0.73 0.50 0.50 0.00 0.00 175.29 177.35 1bb8 s ARG 20 N -2.82 3.32 0.52 1.67 3.52 -0.60 -4.92 118.95 119.64 1bb8 s ARG 20 Ca 0.45 -0.09 0.20 0.00 -0.13 0.00 0.00 55.73 56.16 1bb8 s ARG 20 Cb -0.11 -2.45 1.33 0.00 -1.56 0.00 0.00 34.95 32.15 1bb8 s ARG 20 CO 0.23 -0.23 2.07 -0.22 -0.81 0.00 0.00 175.30 176.34 1bb8 h LYS 21 N 0.30 0.01 0.11 5.12 3.11 -1.98 -2.65 116.57 120.59 1bb8 h LYS 21 Ca -0.47 -0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.12 1bb8 h LYS 21 Cb 1.23 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 1bb8 h LYS 21 CO 0.60 0.00 -1.27 -0.44 -2.81 0.00 0.00 179.45 175.54 1bb8 h ASP 22 N 0.01 0.37 0.00 4.20 3.32 -2.05 -3.49 116.42 118.79 1bb8 h ASP 22 Ca 0.13 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.32 1bb8 h ASP 22 Cb 0.50 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1bb8 h ASP 22 CO -0.00 1.56 0.00 0.61 -1.72 0.00 0.00 179.24 179.69 1bb8 n GLY 23 N 1.71 1.41 3.76 2.75 0.00 -1.00 -5.13 105.19 108.69 1bb8 n GLY 23 Ca -0.23 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1bb8 n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bb8 s ARG 24 N 0.00 3.45 0.60 1.61 1.70 -1.26 -4.43 118.95 120.61 1bb8 s ARG 24 Ca 0.00 2.29 -0.06 0.00 -0.47 0.00 0.00 55.73 57.49 1bb8 s ARG 24 Cb 0.00 -2.46 0.01 0.00 -0.57 0.00 0.00 34.95 31.92 1bb8 s ARG 24 CO 0.00 -0.97 0.92 0.71 -1.08 0.00 0.00 175.30 174.88 1bb8 s TYR 25 N -1.27 3.26 -0.02 5.89 2.02 0.06 -1.55 117.35 125.75 1bb8 s TYR 25 Ca 0.66 0.68 -0.22 0.00 -0.37 0.00 0.00 57.07 57.82 1bb8 s TYR 25 Cb -0.41 -2.77 0.04 0.00 -0.40 0.00 0.00 41.96 38.43 1bb8 s TYR 25 CO 0.51 -0.85 0.47 -0.48 -1.57 0.00 0.00 175.55 173.63 1bb8 s LEU 26 N -5.02 0.18 0.24 -1.29 0.05 -1.00 -2.22 118.68 109.61 1bb8 s LEU 26 Ca 0.54 0.31 0.01 0.00 0.05 0.00 0.00 54.13 55.05 1bb8 s LEU 26 Cb -0.11 1.85 -0.05 0.00 -2.05 0.00 0.00 46.19 45.84 1bb8 s LEU 26 CO 0.46 -0.55 0.09 -0.47 -0.55 0.00 0.00 176.35 175.32 1bb8 s TYR 27 N -1.50 1.46 -0.02 3.48 5.04 -1.02 -2.40 117.35 122.40 1bb8 s TYR 27 Ca -0.11 -1.18 0.04 0.00 -2.44 0.00 0.00 57.07 53.39 1bb8 s TYR 27 Cb -0.02 -0.84 -0.01 0.00 0.35 0.00 0.00 41.96 41.44 1bb8 s TYR 27 CO 0.05 -0.34 -0.15 0.21 -1.34 0.00 0.00 175.55 173.98 1bb8 s LYS 28 N -4.03 1.33 0.07 4.97 2.20 -1.26 -1.54 119.74 121.48 1bb8 s LYS 28 Ca 0.36 -0.54 -0.06 0.00 -0.36 0.00 0.00 55.97 55.37 1bb8 s LYS 28 Cb 0.08 -1.25 -0.01 0.00 -1.51 0.00 0.00 37.83 35.13 1bb8 s LYS 28 CO 0.12 0.30 0.12 1.52 -0.36 0.00 0.00 175.35 177.05 1bb8 s TYR 29 N -0.24 0.26 -0.15 4.03 1.13 -0.77 -4.99 117.35 116.62 1bb8 s TYR 29 Ca 0.03 -0.72 -0.08 0.00 -1.41 0.00 0.00 57.07 54.89 1bb8 s TYR 29 Cb -0.07 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.59 1bb8 s TYR 29 CO 0.00 -0.49 0.13 0.42 -2.51 0.00 0.00 175.55 173.10 1bb8 s ILE 30 N -3.83 5.42 0.72 -3.49 1.09 -1.26 -1.62 121.20 118.23 1bb8 s ILE 30 Ca 0.05 0.18 -0.10 0.00 -1.10 0.00 0.00 60.65 59.68 1bb8 s ILE 30 Cb 0.06 -3.40 0.04 0.00 -1.06 0.00 0.00 42.46 38.10 1bb8 s ILE 30 CO -0.10 0.55 1.08 -1.81 -0.10 0.00 0.00 174.94 174.56 1bb8 s ASP 31 N -0.51 5.12 0.00 3.58 1.01 -0.99 -4.88 116.67 120.00 1bb8 s ASP 31 Ca 0.12 0.89 0.01 0.00 0.71 0.00 0.00 52.55 54.28 1bb8 s ASP 31 Cb -0.12 -1.61 0.05 0.00 1.01 0.00 0.00 42.92 42.25 1bb8 s ASP 31 CO 0.02 -1.50 0.47 -0.24 0.21 0.00 0.00 175.17 174.13 1bb8 n SER 32 N -3.03 0.00 -0.02 0.27 2.88 -1.26 -0.81 113.62 111.66 1bb8 n SER 32 Ca 0.07 -0.03 0.08 0.00 -1.33 0.00 0.00 58.87 57.66 1bb8 n SER 32 Cb 0.59 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.89 1bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1bb8 n PHE 33 N -0.93 0.00 0.00 0.66 3.01 -1.26 -4.98 117.46 113.96 1bb8 n PHE 33 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1bb8 n PHE 33 Cb 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 39.48 38.96 1bb8 n PHE 33 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bb8 n GLY 34 N 1.41 0.57 3.84 1.37 0.00 0.01 -5.09 105.19 107.30 1bb8 n GLY 34 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1bb8 n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bb8 s GLU 35 N -0.71 4.03 0.24 1.61 -1.05 -1.26 -4.80 118.70 116.76 1bb8 s GLU 35 Ca 0.00 0.74 -0.30 0.00 -0.15 0.00 0.00 54.97 55.26 1bb8 s GLU 35 Cb 0.00 -2.39 -0.09 0.00 -0.44 0.00 0.00 34.13 31.21 1bb8 s GLU 35 CO 0.00 0.12 0.98 -1.25 0.95 0.00 0.00 175.26 176.06 1bb8 s PRO 36 N -3.04 4.80 0.09 -4.83 0.04 -1.26 -2.35 135.00 128.46 1bb8 s PRO 36 Ca 0.55 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1bb8 s PRO 36 Cb -0.10 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1bb8 s PRO 36 CO 0.17 0.43 -0.03 -0.65 0.04 0.00 0.00 177.00 176.97 1bb8 s GLN 37 N -1.16 0.80 0.06 4.56 1.11 -0.64 -4.96 119.66 119.43 1bb8 s GLN 37 Ca 0.42 -1.33 0.04 0.00 0.01 0.00 0.00 55.36 54.50 1bb8 s GLN 37 Cb -0.27 0.01 -0.03 0.00 -1.01 0.00 0.00 33.01 31.71 1bb8 s GLN 37 CO 0.34 -0.10 -0.12 -0.06 0.01 0.00 0.00 175.29 175.35 1bb8 s PHE 38 N -3.80 1.07 0.14 0.91 0.40 -1.26 -1.84 117.98 113.59 1bb8 s PHE 38 Ca 0.13 -0.47 0.10 0.00 -0.60 0.00 0.00 56.93 56.09 1bb8 s PHE 38 Cb 0.07 -0.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.95 1bb8 s PHE 38 CO -0.05 0.02 -0.25 0.14 0.70 0.00 0.00 175.22 175.78 1bb8 s VAL 39 N -1.32 2.15 0.15 -0.44 -7.23 -0.59 -4.97 120.40 108.15 1bb8 s VAL 39 Ca -0.04 -1.78 0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1bb8 s VAL 39 Cb -0.10 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1bb8 s VAL 39 CO 0.02 0.00 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.33 1bb8 s TYR 40 N -1.24 1.68 -0.15 2.82 1.51 -1.26 -2.42 117.35 118.29 1bb8 s TYR 40 Ca 0.14 -0.50 -0.30 0.00 -1.01 0.00 0.00 57.07 55.40 1bb8 s TYR 40 Cb -0.09 -0.85 0.13 0.00 -0.11 0.00 0.00 41.96 41.03 1bb8 s TYR 40 CO 0.06 0.27 1.03 0.45 -1.11 0.00 0.00 175.55 176.25 1bb8 s SER 41 N -2.60 -0.32 -0.11 2.29 0.15 -0.94 -5.00 113.70 107.17 1bb8 s SER 41 Ca 0.13 0.26 0.12 0.00 0.70 0.00 0.00 55.95 57.17 1bb8 s SER 41 Cb -0.05 0.28 0.54 0.00 -1.71 0.00 0.00 66.02 65.07 1bb8 s SER 41 CO 0.05 -0.35 1.38 0.79 1.20 0.00 0.00 173.24 176.32 1bb8 n TRP 42 N 0.47 1.21 -3.86 3.44 7.02 -1.26 -0.76 117.44 123.69 1bb8 n TRP 42 Ca -0.08 -0.45 -0.12 0.00 -1.02 0.00 0.00 57.50 55.83 1bb8 n TRP 42 Cb 0.59 -0.26 -0.12 0.00 -2.42 0.00 0.00 31.31 29.10 1bb8 n TRP 42 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1bb8 s LYS 43 N -1.92 0.26 -0.23 -0.99 -2.85 -1.26 -4.57 119.74 108.17 1bb8 s LYS 43 Ca 0.37 -0.11 -0.08 0.00 -1.00 0.00 0.00 55.97 55.15 1bb8 s LYS 43 Cb 0.26 0.11 -0.18 0.00 -2.06 0.00 0.00 37.83 35.96 1bb8 s LYS 43 CO 0.16 -0.05 -0.08 -0.11 0.10 0.00 0.00 175.35 175.36 1bb8 n LEU 44 N 2.37 2.44 -4.43 2.77 7.94 -1.26 -3.72 117.00 123.11 1bb8 n LEU 44 Ca -0.17 0.16 -0.27 0.00 -1.11 0.00 0.00 56.01 54.62 1bb8 n LEU 44 Cb 0.58 -0.93 -0.12 0.00 0.53 0.00 0.00 43.42 43.47 1bb8 n LEU 44 CO 0.22 0.72 -0.53 0.68 -1.11 0.00 0.00 177.39 177.36 1bb8 s VAL 45 N -2.50 2.38 -0.56 1.96 -7.23 -1.26 -3.30 120.40 109.89 1bb8 s VAL 45 Ca -0.33 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 57.91 1bb8 s VAL 45 Cb 0.10 -2.13 0.06 0.00 0.56 0.00 0.00 36.38 34.97 1bb8 s VAL 45 CO 0.60 -0.10 1.13 0.00 -0.31 0.00 0.00 175.10 176.41 1bb8 n ALA 46 N 0.30 0.84 1.05 1.32 0.00 -1.26 -0.70 120.51 122.05 1bb8 n ALA 46 Ca -0.13 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1bb8 n ALA 46 Cb 0.56 -0.92 0.13 0.00 0.00 0.00 0.00 19.45 19.22 1bb8 n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bb8 n THR 47 N -1.69 0.00 -1.28 0.00 -2.24 -1.26 -4.95 114.28 102.86 1bb8 n THR 47 Ca -0.00 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.42 1bb8 n THR 47 Cb 0.11 0.64 0.14 0.00 -2.10 0.00 0.00 70.33 69.12 1bb8 n THR 47 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bb8 s ASP 48 N -2.83 3.45 -0.10 3.42 1.01 0.12 -5.06 116.67 116.68 1bb8 s ASP 48 Ca 0.14 1.35 0.01 0.00 0.71 0.00 0.00 52.55 54.76 1bb8 s ASP 48 Cb 0.17 -2.03 0.02 0.00 1.01 0.00 0.00 42.92 42.09 1bb8 s ASP 48 CO 0.70 -2.64 -0.11 -0.60 0.21 0.00 0.00 175.17 172.73 1bb8 s ARG 49 N -5.00 1.75 0.20 8.23 6.06 -1.26 -5.00 118.95 123.92 1bb8 s ARG 49 Ca 0.63 -0.37 -0.23 0.00 -2.50 0.00 0.00 55.73 53.26 1bb8 s ARG 49 Cb -0.17 -1.61 -0.08 0.00 0.06 0.00 0.00 34.95 33.14 1bb8 s ARG 49 CO 0.56 -0.14 0.77 0.14 -2.50 0.00 0.00 175.30 174.13 1bb8 s VAL 50 N 1.25 4.44 0.50 7.11 -7.23 -1.26 -5.00 120.40 120.20 1bb8 s VAL 50 Ca -0.03 1.54 -0.20 0.00 -1.81 0.00 0.00 61.98 61.48 1bb8 s VAL 50 Cb -0.14 -4.01 -0.10 0.00 0.56 0.00 0.00 36.38 32.69 1bb8 s VAL 50 CO -0.04 0.36 0.59 -2.65 -0.31 0.00 0.00 175.10 173.05 1bb8 n PRO 51 N 1.15 0.63 -0.30 4.82 -0.02 -1.26 -4.73 135.00 135.28 1bb8 n PRO 51 Ca -0.04 0.24 0.17 0.00 -2.02 0.00 0.00 63.50 61.85 1bb8 n PRO 51 Cb 0.50 -1.67 0.43 0.00 -0.02 0.00 0.00 33.50 32.73 1bb8 n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bb8 h ALA 52 N 0.57 1.98 -0.54 3.55 0.00 -1.99 0.76 119.26 123.60 1bb8 h ALA 52 Ca -0.44 0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.66 1bb8 h ALA 52 Cb 1.39 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1bb8 h ALA 52 CO 0.50 -0.32 0.38 0.78 0.00 0.00 0.00 179.25 180.58 1bb8 h GLY 53 N 0.56 0.20 -5.79 0.00 0.00 -2.04 -3.39 103.07 92.62 1bb8 h GLY 53 Ca 0.54 -0.05 -0.63 0.00 0.00 0.00 0.00 47.33 47.19 1bb8 h GLY 53 CO -0.28 0.03 -0.41 0.54 0.00 0.00 0.00 176.54 176.41 1bb8 s LYS 54 N -5.14 3.88 0.76 4.80 3.01 0.27 -5.09 119.74 122.23 1bb8 s LYS 54 Ca -0.06 -0.04 -0.12 0.00 -1.01 0.00 0.00 55.97 54.75 1bb8 s LYS 54 Cb 0.20 -3.31 0.05 0.00 -1.01 0.00 0.00 37.83 33.76 1bb8 s LYS 54 CO 0.74 0.52 1.12 -0.98 0.51 0.00 0.00 175.35 177.26 1bb8 s ARG 55 N -0.34 2.38 0.82 1.68 1.70 -1.26 -4.54 118.95 119.39 1bb8 s ARG 55 Ca 0.14 0.37 -0.11 0.00 -0.47 0.00 0.00 55.73 55.66 1bb8 s ARG 55 Cb -0.13 -1.98 0.09 0.00 -0.57 0.00 0.00 34.95 32.37 1bb8 s ARG 55 CO 0.03 -1.35 1.12 -0.51 -1.08 0.00 0.00 175.30 173.51 1bb8 s ASP 56 N -4.35 3.88 0.34 -2.89 1.01 -1.26 -4.92 116.67 108.49 1bb8 s ASP 56 Ca 0.60 2.02 -0.17 0.00 0.71 0.00 0.00 52.55 55.71 1bb8 s ASP 56 Cb -0.12 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.32 1bb8 s ASP 56 CO 0.51 -2.46 0.83 0.00 0.21 0.00 0.00 175.17 174.27 1bb8 s ILE 58 N -2.36 4.88 0.93 0.00 1.01 -1.26 -5.03 121.20 119.37 1bb8 s ILE 58 Ca 0.16 1.37 -0.10 0.00 0.00 0.00 0.00 60.65 62.08 1bb8 s ILE 58 Cb -0.05 -3.99 0.16 0.00 0.01 0.00 0.00 42.46 38.59 1bb8 s ILE 58 CO 0.10 0.38 1.12 -0.55 0.00 0.00 0.00 174.94 175.99 1bb8 s SER 59 N -0.01 2.80 0.06 3.58 0.15 -1.26 -4.70 113.70 114.32 1bb8 s SER 59 Ca 0.34 2.05 -0.22 0.00 0.70 0.00 0.00 55.95 58.81 1bb8 s SER 59 Cb -0.19 -2.52 -0.14 0.00 -1.71 0.00 0.00 66.02 61.46 1bb8 s SER 59 CO 0.19 -3.15 1.53 -0.07 1.20 0.00 0.00 173.24 172.94 1bb8 h LEU 60 N -1.90 0.14 -0.54 3.45 3.38 -1.63 0.18 115.31 118.39 1bb8 h LEU 60 Ca -0.46 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 57.38 1bb8 h LEU 60 Cb 1.27 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.88 1bb8 h LEU 60 CO 0.44 0.34 -0.20 0.03 0.09 0.00 0.00 178.44 179.14 1bb8 h ARG 61 N -0.07 -0.07 -0.30 1.13 -0.00 -1.92 0.85 114.38 113.99 1bb8 h ARG 61 Ca 0.03 0.01 -0.15 0.00 -0.50 0.00 0.00 59.98 59.36 1bb8 h ARG 61 Cb 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.24 1bb8 h ARG 61 CO 0.00 -0.05 -0.43 0.93 0.00 0.00 0.00 179.97 180.42 1bb8 h GLU 62 N -0.08 0.76 -0.31 0.04 5.08 -1.87 -3.11 114.58 115.09 1bb8 h GLU 62 Ca 0.25 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1bb8 h GLU 62 Cb 0.47 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1bb8 h GLU 62 CO -0.59 1.04 0.08 -0.22 -1.00 0.00 0.00 179.01 178.31 1bb8 h LYS 63 N 0.62 0.50 -0.39 2.33 3.64 0.15 -2.37 116.57 121.05 1bb8 h LYS 63 Ca 0.04 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1bb8 h LYS 63 Cb 0.99 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.65 1bb8 h LYS 63 CO 0.09 0.57 -0.32 0.82 -2.27 0.00 0.00 179.45 178.35 1bb8 h ILE 64 N 0.35 0.24 -0.02 2.00 5.03 0.64 0.48 117.51 126.23 1bb8 h ILE 64 Ca 0.10 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.83 1bb8 h ILE 64 Cb 0.29 0.24 -0.00 0.00 -3.03 0.00 0.00 36.82 34.32 1bb8 h ILE 64 CO 0.00 0.00 -0.02 0.00 -0.68 0.00 0.00 178.15 177.45 1bb8 h ALA 65 N 0.77 1.93 -0.32 1.87 0.00 -1.46 -2.65 119.26 119.41 1bb8 h ALA 65 Ca 0.17 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1bb8 h ALA 65 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1bb8 h ALA 65 CO -0.53 0.05 -0.21 1.49 0.00 0.00 0.00 179.25 180.06 1bb8 h GLU 66 N 0.03 0.70 0.07 0.00 4.81 0.43 -1.88 114.58 118.72 1bb8 h GLU 66 Ca 0.01 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1bb8 h GLU 66 Cb 0.05 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1bb8 h GLU 66 CO 0.00 0.93 -0.03 -0.07 -0.73 0.00 0.00 179.01 179.11 1bb8 h LEU 67 N 0.46 -0.08 -0.56 1.64 -0.00 -0.82 -2.75 115.31 113.19 1bb8 h LEU 67 Ca 0.06 -0.40 -0.16 0.00 -0.00 0.00 0.00 57.88 57.39 1bb8 h LEU 67 Cb 0.76 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 1bb8 h LEU 67 CO 0.06 0.38 -0.56 1.56 -0.00 0.00 0.00 178.44 179.87 1bb8 h GLN 68 N -0.55 0.47 0.00 1.13 4.20 -1.62 -3.08 115.11 115.66 1bb8 h GLN 68 Ca -0.01 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1bb8 h GLN 68 Cb 0.47 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1bb8 h GLN 68 CO 0.02 0.90 -0.12 1.57 -0.67 0.00 0.00 178.83 180.53 1bb8 h LYS 69 N 0.36 0.00 0.07 1.46 2.10 -1.43 -1.71 116.57 117.42 1bb8 h LYS 69 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1bb8 h LYS 69 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1bb8 h LYS 69 CO 0.10 0.12 -0.67 -0.44 -2.00 0.00 0.00 179.45 176.56 1bb8 h ASP 70 N 0.00 0.23 0.13 7.07 5.19 -1.45 -2.46 116.42 125.13 1bb8 h ASP 70 Ca -0.00 -0.90 -0.31 0.00 -0.62 0.00 0.00 57.03 55.20 1bb8 h ASP 70 Cb 0.91 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.35 1bb8 h ASP 70 CO 0.02 1.30 -1.58 0.16 -3.12 0.00 0.00 179.24 176.02 1bb8 h ILE 71 N -0.66 0.95 0.12 0.35 3.07 -1.65 -3.39 117.51 116.29 1bb8 h ILE 71 Ca -0.14 -2.41 -0.36 0.00 1.55 0.00 0.00 64.86 63.49 1bb8 h ILE 71 Cb 1.39 2.68 -0.02 0.00 -0.27 0.00 0.00 36.82 40.61 1bb8 h ILE 71 CO 0.04 0.76 -1.99 1.41 -1.05 0.00 0.00 178.15 177.32 1bb8 n HIS 72 N -3.79 1.24 -0.02 0.16 8.25 -0.81 -4.93 115.22 115.32 1bb8 n HIS 72 Ca -0.26 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1bb8 n HIS 72 Cb 0.96 -1.16 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1bb8 n HIS 72 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58