#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 2.29 0.45 3.49 1.02 -1.26 -5.05 119.74 120.68 1bb8 s LYS 4 Ca 0.00 0.02 -0.18 0.00 0.02 0.00 0.00 55.97 55.83 1bb8 s LYS 4 Cb 0.00 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 1bb8 s LYS 4 CO 0.00 -1.28 0.93 -0.98 -0.92 0.00 0.00 175.35 173.10 1bb8 s ARG 5 N -5.36 4.08 0.20 1.68 1.70 -1.26 -5.08 118.95 114.92 1bb8 s ARG 5 Ca 0.60 0.98 0.01 0.00 -0.47 0.00 0.00 55.73 56.85 1bb8 s ARG 5 Cb -0.11 -2.20 -0.05 0.00 -0.57 0.00 0.00 34.95 32.02 1bb8 s ARG 5 CO 0.47 -0.09 0.04 1.03 -1.08 0.00 0.00 175.30 175.67 1bb8 s ARG 6 N -3.51 1.22 0.39 3.89 0.52 -1.26 -4.19 118.95 116.01 1bb8 s ARG 6 Ca 0.60 -1.62 0.06 0.00 -0.52 0.00 0.00 55.73 54.25 1bb8 s ARG 6 Cb -0.10 -0.24 0.06 0.00 0.52 0.00 0.00 34.95 35.20 1bb8 s ARG 6 CO 0.21 -0.20 0.52 -0.40 0.02 0.00 0.00 175.30 175.44 1bb8 n ASP 7 N -0.32 1.47 0.16 0.23 5.75 -1.06 -4.94 116.55 117.84 1bb8 n ASP 7 Ca -0.04 -2.05 0.12 0.00 -0.01 0.00 0.00 54.79 52.82 1bb8 n ASP 7 Cb 0.64 -0.26 0.56 0.00 -1.03 0.00 0.00 41.12 41.03 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 0.10 0.00 -0.01 -1.12 2.35 -1.95 -1.66 115.58 113.28 1bb8 h ASN 8 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1bb8 h ASN 8 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1bb8 h ASN 8 CO 0.27 0.00 -0.04 0.54 -1.65 0.00 0.00 177.43 176.55 1bb8 n ARG 9 N -2.32 1.92 -0.99 0.81 5.12 -1.26 -4.92 116.66 115.02 1bb8 n ARG 9 Ca 0.01 -1.41 0.00 0.00 -1.93 0.00 0.00 57.85 54.52 1bb8 n ARG 9 Cb 0.16 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 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 1.28 0.97 3.76 -0.13 0.00 -0.62 -5.00 105.19 105.44 1bb8 n GLY 10 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.01 4.52 -0.23 1.61 0.52 -1.26 -4.76 118.95 119.33 1bb8 s ARG 11 Ca 0.00 1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 56.02 1bb8 s ARG 11 Cb 0.00 -3.32 0.01 0.00 0.52 0.00 0.00 34.95 32.16 1bb8 s ARG 11 CO 0.00 0.42 1.02 0.42 0.02 0.00 0.00 175.30 177.18 1bb8 s ILE 12 N -0.55 4.70 0.25 1.52 1.01 -1.26 -2.56 121.20 124.30 1bb8 s ILE 12 Ca 0.37 1.99 -0.10 0.00 0.00 0.00 0.00 60.65 62.91 1bb8 s ILE 12 Cb -0.22 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 37.89 1bb8 s ILE 12 CO 0.24 -0.17 0.57 -1.48 0.00 0.00 0.00 174.94 174.11 1bb8 s LEU 13 N 3.15 4.14 0.00 2.97 0.05 -1.26 -5.02 118.68 122.71 1bb8 s LEU 13 Ca 0.43 0.94 -0.06 0.00 0.05 0.00 0.00 54.13 55.50 1bb8 s LEU 13 Cb -0.15 -3.72 0.15 0.00 -2.05 0.00 0.00 46.19 40.42 1bb8 s LEU 13 CO 0.06 -0.11 0.94 0.29 -0.55 0.00 0.00 176.35 176.99 1bb8 n LYS 14 N -0.27 -0.45 -1.67 1.48 5.02 -1.26 -4.92 118.16 116.09 1bb8 n LYS 14 Ca 0.01 -2.01 -0.38 0.00 -2.02 0.00 0.00 58.31 53.91 1bb8 n LYS 14 Cb 0.53 -0.80 0.06 0.00 -0.02 0.00 0.00 35.03 34.79 1bb8 n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1bb8 n THR 15 N -2.99 4.06 0.00 -0.18 -2.24 -1.26 -2.51 114.28 109.15 1bb8 n THR 15 Ca 0.14 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1bb8 n THR 15 Cb 0.48 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 1bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bb8 n GLY 16 N 1.10 2.48 3.81 3.38 0.00 -1.26 -4.98 105.19 109.73 1bb8 n GLY 16 Ca 0.14 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 3.56 -0.24 1.61 8.01 -1.05 -3.68 118.70 126.92 1bb8 s GLU 17 Ca 0.00 1.14 -0.20 0.00 0.01 0.00 0.00 54.97 55.92 1bb8 s GLU 17 Cb 0.00 -2.07 0.06 0.00 -4.31 0.00 0.00 34.13 27.81 1bb8 s GLU 17 CO 0.00 -0.60 0.62 -1.12 0.01 0.00 0.00 175.26 174.17 1bb8 s SER 18 N -2.80 -0.68 -0.16 -0.19 0.01 0.43 -4.89 113.70 105.42 1bb8 s SER 18 Ca 0.62 1.28 -0.09 0.00 1.31 0.00 0.00 55.95 59.07 1bb8 s SER 18 Cb -0.14 1.27 -0.05 0.00 0.21 0.00 0.00 66.02 67.31 1bb8 s SER 18 CO 0.33 -0.22 0.16 -1.58 0.41 0.00 0.00 173.24 172.35 1bb8 s GLN 19 N 0.55 3.89 0.78 12.44 2.00 -1.26 -1.21 119.66 136.84 1bb8 s GLN 19 Ca -0.02 -0.13 -0.06 0.00 -2.00 0.00 0.00 55.36 53.15 1bb8 s GLN 19 Cb -0.05 -3.32 0.13 0.00 0.80 0.00 0.00 33.01 30.57 1bb8 s GLN 19 CO -0.02 0.50 1.08 1.03 -0.50 0.00 0.00 175.29 177.37 1bb8 s ARG 20 N -0.23 1.53 0.53 1.67 1.81 -0.94 -4.94 118.95 118.37 1bb8 s ARG 20 Ca 0.12 -0.75 0.31 0.00 -1.72 0.00 0.00 55.73 53.70 1bb8 s ARG 20 Cb -0.12 -2.18 1.32 0.00 -0.45 0.00 0.00 34.95 33.52 1bb8 s ARG 20 CO 0.02 -1.64 1.97 1.57 -0.68 0.00 0.00 175.30 176.54 1bb8 h LYS 21 N -0.82 0.00 -0.00 3.54 -0.00 -1.99 -2.31 116.57 115.00 1bb8 h LYS 21 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.25 1bb8 h LYS 21 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.50 1bb8 h LYS 21 CO 0.44 0.06 -0.13 -0.25 -0.00 0.00 0.00 179.45 179.57 1bb8 n ASP 22 N -3.21 0.27 0.00 7.07 8.00 -1.26 -4.92 116.55 122.50 1bb8 n ASP 22 Ca 0.00 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1bb8 n ASP 22 Cb 0.32 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1bb8 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bb8 n GLY 23 N 1.38 3.00 3.62 0.44 0.00 -0.87 -5.04 105.19 107.72 1bb8 n GLY 23 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1bb8 n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bb8 n ARG 24 N -0.31 0.37 -2.89 1.61 1.85 -1.26 -4.61 116.66 111.42 1bb8 n ARG 24 Ca 0.00 0.19 -0.18 0.00 -1.00 0.00 0.00 57.85 56.85 1bb8 n ARG 24 Cb 0.00 -2.26 0.02 0.00 -1.05 0.00 0.00 32.46 29.17 1bb8 n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1bb8 s TYR 25 N -1.94 2.84 -0.21 2.89 2.02 0.48 -2.22 117.35 121.20 1bb8 s TYR 25 Ca 0.72 -0.26 -0.14 0.00 -0.37 0.00 0.00 57.07 57.02 1bb8 s TYR 25 Cb -0.32 -2.50 0.06 0.00 -0.40 0.00 0.00 41.96 38.80 1bb8 s TYR 25 CO 0.51 -0.57 0.52 -1.17 -1.57 0.00 0.00 175.55 173.28 1bb8 s LEU 26 N -4.49 -0.30 0.03 -1.29 0.20 -0.35 -2.81 118.68 109.66 1bb8 s LEU 26 Ca 0.56 1.12 0.03 0.00 0.69 0.00 0.00 54.13 56.52 1bb8 s LEU 26 Cb -0.10 1.78 -0.02 0.00 -0.43 0.00 0.00 46.19 47.42 1bb8 s LEU 26 CO 0.35 -0.20 -0.08 -0.47 -0.29 0.00 0.00 176.35 175.65 1bb8 s TYR 27 N 1.09 0.71 -0.05 5.38 5.04 -1.02 -0.42 117.35 128.08 1bb8 s TYR 27 Ca -0.07 -0.36 0.06 0.00 -2.44 0.00 0.00 57.07 54.27 1bb8 s TYR 27 Cb -0.06 -0.43 -0.01 0.00 0.35 0.00 0.00 41.96 41.81 1bb8 s TYR 27 CO -0.10 -0.04 -0.23 0.21 -1.34 0.00 0.00 175.55 174.05 1bb8 s LYS 28 N -1.09 2.52 0.07 4.97 2.20 -1.24 -0.76 119.74 126.41 1bb8 s LYS 28 Ca -0.05 -0.87 -0.00 0.00 -0.36 0.00 0.00 55.97 54.69 1bb8 s LYS 28 Cb -0.07 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 34.05 1bb8 s LYS 28 CO 0.00 0.43 0.09 2.48 -0.36 0.00 0.00 175.35 178.00 1bb8 n TYR 29 N 2.81 -0.61 -4.21 4.03 4.11 -0.92 -4.97 117.16 117.41 1bb8 n TYR 29 Ca -0.17 -0.47 -0.34 0.00 -0.00 0.00 0.00 57.90 56.92 1bb8 n TYR 29 Cb 0.52 0.11 -0.11 0.00 -0.00 0.00 0.00 39.34 39.85 1bb8 n TYR 29 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1bb8 s ILE 30 N -2.49 4.30 0.14 -3.48 1.09 -1.26 -1.45 121.20 118.04 1bb8 s ILE 30 Ca 0.06 -0.21 -0.01 0.00 -1.10 0.00 0.00 60.65 59.38 1bb8 s ILE 30 Cb -0.00 -2.91 0.03 0.00 -1.06 0.00 0.00 42.46 38.52 1bb8 s ILE 30 CO 0.04 0.48 0.20 -0.90 -0.10 0.00 0.00 174.94 174.66 1bb8 n ASP 31 N 3.55 0.13 -0.49 3.58 5.68 -1.16 -4.89 116.55 122.95 1bb8 n ASP 31 Ca -0.17 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 1bb8 n ASP 31 Cb 0.52 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1bb8 n ASP 31 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1bb8 n SER 32 N -3.06 0.78 -0.00 -1.12 7.64 -1.26 -2.47 113.62 114.12 1bb8 n SER 32 Ca 0.03 -1.58 0.01 0.00 1.01 0.00 0.00 58.87 58.34 1bb8 n SER 32 Cb 0.10 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 62.90 1bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1bb8 n PHE 33 N 0.10 0.00 0.00 1.43 3.01 -1.26 -5.00 117.46 115.74 1bb8 n PHE 33 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1bb8 n PHE 33 Cb 0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 1.72 2.12 3.83 1.37 0.00 -1.03 -5.03 105.19 108.17 1bb8 n GLY 34 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.58 4.15 0.30 1.61 4.04 -1.26 -4.81 118.70 122.15 1bb8 s GLU 35 Ca 0.00 0.83 -0.29 0.00 0.04 0.00 0.00 54.97 55.55 1bb8 s GLU 35 Cb 0.00 -2.56 -0.10 0.00 0.02 0.00 0.00 34.13 31.49 1bb8 s GLU 35 CO 0.00 0.21 1.17 -1.25 -1.84 0.00 0.00 175.26 173.55 1bb8 s PRO 36 N -2.64 4.54 0.20 -4.83 0.04 -1.26 -2.97 135.00 128.07 1bb8 s PRO 36 Ca 0.52 1.94 0.03 0.00 0.04 0.00 0.00 61.00 63.52 1bb8 s PRO 36 Cb -0.13 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 1bb8 s PRO 36 CO 0.18 0.07 -0.01 1.14 0.04 0.00 0.00 177.00 178.43 1bb8 s GLN 37 N -1.58 1.21 0.00 4.56 0.00 -0.53 -4.95 119.66 118.37 1bb8 s GLN 37 Ca 0.46 -1.59 0.05 0.00 -0.00 0.00 0.00 55.36 54.28 1bb8 s GLN 37 Cb -0.35 -0.44 -0.01 0.00 0.00 0.00 0.00 33.01 32.21 1bb8 s GLN 37 CO 0.45 -0.10 -0.15 -0.06 0.00 0.00 0.00 175.29 175.43 1bb8 s PHE 38 N -3.53 1.34 0.20 9.60 0.40 -1.26 -2.16 117.98 122.56 1bb8 s PHE 38 Ca 0.26 -0.28 0.09 0.00 -0.60 0.00 0.00 56.93 56.40 1bb8 s PHE 38 Cb 0.06 -0.84 -0.04 0.00 0.51 0.00 0.00 43.02 42.70 1bb8 s PHE 38 CO 0.06 -0.00 -0.07 0.14 0.70 0.00 0.00 175.22 176.04 1bb8 s VAL 39 N -0.47 3.25 0.18 -0.44 -7.23 0.06 -4.96 120.40 110.79 1bb8 s VAL 39 Ca 0.05 -1.73 0.10 0.00 -1.81 0.00 0.00 61.98 58.59 1bb8 s VAL 39 Cb -0.06 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1bb8 s VAL 39 CO -0.00 -0.18 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.09 1bb8 s TYR 40 N -1.87 2.06 -0.25 2.82 1.51 -1.26 -2.42 117.35 117.93 1bb8 s TYR 40 Ca 0.27 -0.41 -0.27 0.00 -1.01 0.00 0.00 57.07 55.65 1bb8 s TYR 40 Cb -0.08 -1.02 0.14 0.00 -0.11 0.00 0.00 41.96 40.89 1bb8 s TYR 40 CO 0.16 0.42 1.13 0.45 -1.11 0.00 0.00 175.55 176.61 1bb8 s SER 41 N -2.69 -0.31 -0.17 2.29 0.15 -1.12 -4.97 113.70 106.86 1bb8 s SER 41 Ca 0.18 0.52 0.13 0.00 0.70 0.00 0.00 55.95 57.49 1bb8 s SER 41 Cb -0.07 0.50 0.69 0.00 -1.71 0.00 0.00 66.02 65.43 1bb8 s SER 41 CO 0.08 -0.17 1.56 0.79 1.20 0.00 0.00 173.24 176.71 1bb8 n TRP 42 N 1.54 1.64 -3.86 3.44 7.02 -1.26 0.18 117.44 126.14 1bb8 n TRP 42 Ca -0.10 -0.59 -0.12 0.00 -1.02 0.00 0.00 57.50 55.67 1bb8 n TRP 42 Cb 0.57 -0.38 -0.11 0.00 -2.42 0.00 0.00 31.31 28.96 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 -2.29 0.30 -0.20 -0.99 -2.85 -1.26 -4.72 119.74 107.73 1bb8 s LYS 43 Ca 0.46 -0.11 -0.09 0.00 -1.00 0.00 0.00 55.97 55.23 1bb8 s LYS 43 Cb 0.34 0.13 -0.20 0.00 -2.06 0.00 0.00 37.83 36.04 1bb8 s LYS 43 CO 0.16 -0.06 0.06 -0.11 0.10 0.00 0.00 175.35 175.51 1bb8 n LEU 44 N 2.28 2.44 -4.59 2.77 7.94 -1.26 -3.76 117.00 122.82 1bb8 n LEU 44 Ca -0.17 0.19 -0.27 0.00 -1.11 0.00 0.00 56.01 54.65 1bb8 n LEU 44 Cb 0.57 -0.98 -0.10 0.00 0.53 0.00 0.00 43.42 43.44 1bb8 n LEU 44 CO 0.21 0.70 -0.33 0.68 -1.11 0.00 0.00 177.39 177.55 1bb8 s VAL 45 N -2.50 2.20 -0.74 1.96 -7.23 -1.26 -3.82 120.40 109.01 1bb8 s VAL 45 Ca -0.30 -2.08 0.21 0.00 -1.81 0.00 0.00 61.98 58.00 1bb8 s VAL 45 Cb 0.08 -2.81 0.20 0.00 0.56 0.00 0.00 36.38 34.41 1bb8 s VAL 45 CO 0.64 -0.12 1.64 0.00 -0.31 0.00 0.00 175.10 176.95 1bb8 n ALA 46 N -0.90 1.77 1.03 1.32 0.00 -1.26 -2.45 120.51 120.01 1bb8 n ALA 46 Ca -0.05 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1bb8 n ALA 46 Cb 0.65 -1.34 0.38 0.00 0.00 0.00 0.00 19.45 19.13 1bb8 n ALA 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bb8 n THR 47 N -1.91 0.00 -1.15 0.00 -1.04 -1.26 -4.90 114.28 104.03 1bb8 n THR 47 Ca 0.03 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.74 1bb8 n THR 47 Cb 0.23 0.02 0.16 0.00 -1.82 0.00 0.00 70.33 68.92 1bb8 n THR 47 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1bb8 s ASP 48 N -2.96 2.96 -0.06 8.00 1.01 -1.03 -5.06 116.67 119.54 1bb8 s ASP 48 Ca 0.13 1.36 -0.02 0.00 0.71 0.00 0.00 52.55 54.73 1bb8 s ASP 48 Cb 0.18 -2.03 0.03 0.00 1.01 0.00 0.00 42.92 42.11 1bb8 s ASP 48 CO 0.63 -2.95 0.07 -0.60 0.21 0.00 0.00 175.17 172.54 1bb8 s ARG 49 N -4.92 -0.06 0.46 8.23 3.00 -1.26 -5.04 118.95 119.36 1bb8 s ARG 49 Ca 0.65 0.34 -0.22 0.00 -1.00 0.00 0.00 55.73 55.50 1bb8 s ARG 49 Cb -0.19 -0.65 -0.08 0.00 0.00 0.00 0.00 34.95 34.04 1bb8 s ARG 49 CO 0.58 -0.37 1.07 0.14 0.00 0.00 0.00 175.30 176.71 1bb8 s VAL 50 N 2.17 3.62 0.71 7.11 -7.23 -1.26 -5.01 120.40 120.51 1bb8 s VAL 50 Ca 0.05 1.11 -0.13 0.00 -1.81 0.00 0.00 61.98 61.20 1bb8 s VAL 50 Cb -0.12 -3.51 0.03 0.00 0.56 0.00 0.00 36.38 33.34 1bb8 s VAL 50 CO -0.04 -0.12 1.11 -2.16 -0.31 0.00 0.00 175.10 173.58 1bb8 s PRO 51 N -2.93 2.53 0.59 4.82 0.04 -1.26 -4.91 135.00 133.88 1bb8 s PRO 51 Ca 0.64 1.31 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 1bb8 s PRO 51 Cb -0.20 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 1bb8 s PRO 51 CO 0.25 -1.45 0.49 0.00 0.04 0.00 0.00 177.00 176.33 1bb8 n ALA 52 N -2.91 -1.28 0.00 8.56 0.00 -1.26 -2.18 120.51 121.44 1bb8 n ALA 52 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1bb8 n ALA 52 Cb 0.52 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1bb8 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bb8 n GLY 53 N 1.80 3.09 3.76 0.00 0.00 -1.26 -5.00 105.19 107.57 1bb8 n GLY 53 Ca 0.11 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 1bb8 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bb8 s LYS 54 N 0.00 4.09 0.62 1.61 -0.14 -0.93 -5.08 119.74 119.91 1bb8 s LYS 54 Ca 0.00 -0.05 -0.13 0.00 -1.36 0.00 0.00 55.97 54.43 1bb8 s LYS 54 Cb 0.00 -3.38 -0.03 0.00 -1.68 0.00 0.00 37.83 32.74 1bb8 s LYS 54 CO 0.00 0.37 1.04 -0.98 -0.76 0.00 0.00 175.35 175.02 1bb8 s ARG 55 N 0.12 3.37 0.94 1.68 3.03 -1.26 -4.72 118.95 122.11 1bb8 s ARG 55 Ca 0.13 0.97 -0.12 0.00 2.03 0.00 0.00 55.73 58.74 1bb8 s ARG 55 Cb -0.12 -2.05 0.06 0.00 -1.03 0.00 0.00 34.95 31.81 1bb8 s ARG 55 CO 0.02 -0.76 0.54 -0.25 -1.13 0.00 0.00 175.30 173.73 1bb8 n ASP 56 N -2.49 -1.64 -3.45 -2.89 8.00 -1.26 -4.94 116.55 107.88 1bb8 n ASP 56 Ca 0.07 0.35 -0.13 0.00 0.71 0.00 0.00 54.79 55.79 1bb8 n ASP 56 Cb 0.54 -1.26 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 1bb8 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bb8 s ILE 58 N -3.30 5.14 0.58 0.00 1.01 -1.26 -5.02 121.20 118.35 1bb8 s ILE 58 Ca 0.29 0.97 -0.19 0.00 0.00 0.00 0.00 60.65 61.71 1bb8 s ILE 58 Cb -0.00 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 1bb8 s ILE 58 CO 0.17 0.24 1.03 -0.24 0.00 0.00 0.00 174.94 176.14 1bb8 n SER 59 N 4.32 1.12 0.12 3.58 2.88 -1.26 -4.61 113.62 119.77 1bb8 n SER 59 Ca -0.06 0.85 -0.13 0.00 -1.33 0.00 0.00 58.87 58.21 1bb8 n SER 59 Cb 0.51 -1.42 -0.07 0.00 -0.75 0.00 0.00 64.21 62.49 1bb8 n SER 59 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1bb8 h LEU 60 N 0.73 -0.35 -1.28 2.46 3.38 -1.66 0.33 115.31 118.91 1bb8 h LEU 60 Ca -0.48 0.03 0.25 0.00 0.09 0.00 0.00 57.88 57.77 1bb8 h LEU 60 Cb 1.35 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 42.12 1bb8 h LEU 60 CO 0.52 -0.21 0.65 0.03 0.09 0.00 0.00 178.44 179.52 1bb8 h ARG 61 N -0.31 0.45 -0.11 1.13 2.47 -1.90 0.75 114.38 116.86 1bb8 h ARG 61 Ca -0.00 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.55 1bb8 h ARG 61 Cb 0.28 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1bb8 h ARG 61 CO -0.02 0.30 -0.50 0.93 0.56 0.00 0.00 179.97 181.23 1bb8 h GLU 62 N 0.46 0.53 -0.39 0.04 5.08 -1.55 -2.79 114.58 115.97 1bb8 h GLU 62 Ca 0.59 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1bb8 h GLU 62 Cb 1.37 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.69 1bb8 h GLU 62 CO -0.33 1.05 0.07 -0.22 -1.00 0.00 0.00 179.01 178.59 1bb8 h LYS 63 N 0.13 0.64 -0.36 2.33 3.64 0.29 -2.08 116.57 121.15 1bb8 h LYS 63 Ca -0.03 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1bb8 h LYS 63 Cb 1.14 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1bb8 h LYS 63 CO 0.10 0.69 0.18 0.82 -2.27 0.00 0.00 179.45 178.97 1bb8 h ILE 64 N 0.49 0.97 -0.36 2.00 5.03 0.27 0.90 117.51 126.82 1bb8 h ILE 64 Ca 0.12 -0.12 0.01 0.00 -0.12 0.00 0.00 64.86 64.74 1bb8 h ILE 64 Cb 0.35 0.58 -0.02 0.00 -3.03 0.00 0.00 36.82 34.70 1bb8 h ILE 64 CO 0.01 0.07 0.23 0.00 -0.68 0.00 0.00 178.15 177.77 1bb8 h ALA 65 N 1.19 0.45 -0.28 1.87 0.00 -1.35 -1.30 119.26 119.84 1bb8 h ALA 65 Ca 0.15 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1bb8 h ALA 65 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1bb8 h ALA 65 CO -0.11 -0.11 -0.57 0.93 0.00 0.00 0.00 179.25 179.39 1bb8 h GLU 66 N 0.46 0.88 -0.29 0.00 4.39 -0.84 -2.68 114.58 116.50 1bb8 h GLU 66 Ca 0.13 -0.57 -0.05 0.00 0.34 0.00 0.00 59.36 59.22 1bb8 h GLU 66 Cb -0.03 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1bb8 h GLU 66 CO -0.04 1.20 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.93 1bb8 h LEU 67 N 0.66 0.51 -0.58 1.33 3.38 0.10 -1.58 115.31 119.13 1bb8 h LEU 67 Ca 0.01 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1bb8 h LEU 67 Cb 1.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1bb8 h LEU 67 CO 0.13 0.70 -0.37 1.56 0.09 0.00 0.00 178.44 180.55 1bb8 h GLN 68 N 0.30 0.00 0.09 1.13 4.20 -1.32 -2.17 115.11 117.34 1bb8 h GLN 68 Ca 0.08 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.50 1bb8 h GLN 68 Cb 0.45 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.26 1bb8 h GLN 68 CO 0.02 0.37 -1.20 -0.22 -0.67 0.00 0.00 178.83 177.12 1bb8 h LYS 69 N 0.00 0.63 0.00 1.46 3.64 -1.38 -2.99 116.57 117.93 1bb8 h LYS 69 Ca -0.00 -0.81 0.00 0.00 -1.27 0.00 0.00 60.65 58.57 1bb8 h LYS 69 Cb 1.05 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1bb8 h LYS 69 CO 0.05 1.36 -0.27 0.22 -2.27 0.00 0.00 179.45 178.54 1bb8 h ASP 70 N 0.30 0.00 0.45 4.20 3.58 -1.32 -3.30 116.42 120.33 1bb8 h ASP 70 Ca -0.17 -0.02 -0.28 0.00 0.42 0.00 0.00 57.03 56.98 1bb8 h ASP 70 Cb 1.87 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.94 1bb8 h ASP 70 CO 0.23 0.01 -1.24 0.40 -2.88 0.00 0.00 179.24 175.76 1bb8 h ILE 71 N 0.00 1.41 -2.93 2.25 5.03 -1.44 -3.45 117.51 118.38 1bb8 h ILE 71 Ca 0.00 -2.81 -0.18 0.00 -0.12 0.00 0.00 64.86 61.75 1bb8 h ILE 71 Cb 0.94 2.84 -0.29 0.00 -3.03 0.00 0.00 36.82 37.28 1bb8 h ILE 71 CO 0.00 0.83 -0.45 -1.00 -0.68 0.00 0.00 178.15 176.85 1bb8 s HIS 72 N -2.79 -0.40 0.00 1.37 3.76 -1.13 -4.63 115.29 111.47 1bb8 s HIS 72 Ca -0.06 0.91 0.00 0.00 -0.15 0.00 0.00 55.06 55.76 1bb8 s HIS 72 Cb 0.07 0.09 0.00 0.00 1.11 0.00 0.00 32.58 33.84 1bb8 s HIS 72 CO 0.90 -0.27 0.00 -0.25 -0.85 0.00 0.00 174.74 174.27