#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 3.00 0.47 3.49 -0.14 -1.26 -5.05 119.74 120.24 1bb8 s LYS 4 Ca 0.00 0.39 -0.12 0.00 -1.36 0.00 0.00 55.97 54.87 1bb8 s LYS 4 Cb 0.00 -2.10 -0.07 0.00 -1.68 0.00 0.00 37.83 33.99 1bb8 s LYS 4 CO 0.00 -0.87 0.87 1.03 -0.76 0.00 0.00 175.35 175.62 1bb8 s ARG 5 N -5.23 3.81 0.06 1.68 3.00 -1.26 -5.08 118.95 115.93 1bb8 s ARG 5 Ca 0.56 0.66 -0.02 0.00 0.00 0.00 0.00 55.73 56.93 1bb8 s ARG 5 Cb -0.11 -2.27 -0.03 0.00 0.00 0.00 0.00 34.95 32.54 1bb8 s ARG 5 CO 0.50 -0.18 0.02 1.03 0.00 0.00 0.00 175.30 176.67 1bb8 s ARG 6 N -4.09 0.68 0.69 3.54 0.52 -1.26 -4.42 118.95 114.60 1bb8 s ARG 6 Ca 0.54 -1.20 -0.05 0.00 -0.52 0.00 0.00 55.73 54.51 1bb8 s ARG 6 Cb -0.10 0.24 0.07 0.00 0.52 0.00 0.00 34.95 35.67 1bb8 s ARG 6 CO 0.34 -0.15 0.98 -0.51 0.02 0.00 0.00 175.30 175.98 1bb8 s ASP 7 N -2.92 4.79 0.00 0.23 1.01 -0.51 -4.89 116.67 114.38 1bb8 s ASP 7 Ca 0.08 0.29 0.06 0.00 0.71 0.00 0.00 52.55 53.69 1bb8 s ASP 7 Cb 0.07 -0.94 0.32 0.00 1.01 0.00 0.00 42.92 43.38 1bb8 s ASP 7 CO -0.09 -1.58 0.96 -0.46 0.21 0.00 0.00 175.17 174.21 1bb8 n ASN 8 N -2.84 0.00 -0.00 0.27 0.23 -1.26 -1.09 115.26 110.57 1bb8 n ASN 8 Ca 0.09 0.05 0.09 0.00 -0.53 0.00 0.00 54.58 54.28 1bb8 n ASN 8 Cb 0.60 -0.18 -0.11 0.00 -2.08 0.00 0.00 39.78 38.02 1bb8 n ASN 8 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1bb8 n ARG 9 N -1.18 0.96 -0.17 -3.83 5.12 -1.26 -4.96 116.66 111.34 1bb8 n ARG 9 Ca 0.03 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1bb8 n ARG 9 Cb 0.04 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 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 1.43 0.74 3.72 -0.13 0.00 -0.25 -5.05 105.19 105.65 1bb8 n GLY 10 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.83 4.45 -0.45 1.61 0.52 -1.26 -4.75 118.95 118.24 1bb8 s ARG 11 Ca 0.00 0.94 -0.25 0.00 -0.52 0.00 0.00 55.73 55.90 1bb8 s ARG 11 Cb 0.00 -3.44 0.03 0.00 0.52 0.00 0.00 34.95 32.05 1bb8 s ARG 11 CO 0.00 0.07 0.88 0.42 0.02 0.00 0.00 175.30 176.69 1bb8 s ILE 12 N 0.76 4.54 0.32 1.52 1.01 -1.26 -1.42 121.20 126.66 1bb8 s ILE 12 Ca 0.39 0.69 -0.14 0.00 0.00 0.00 0.00 60.65 61.59 1bb8 s ILE 12 Cb -0.18 -4.39 -0.09 0.00 0.01 0.00 0.00 42.46 37.81 1bb8 s ILE 12 CO 0.19 -0.77 0.72 -1.48 0.00 0.00 0.00 174.94 173.60 1bb8 s LEU 13 N 3.59 4.05 0.00 2.97 0.05 -1.26 -5.03 118.68 123.05 1bb8 s LEU 13 Ca 0.35 1.23 -0.04 0.00 0.05 0.00 0.00 54.13 55.72 1bb8 s LEU 13 Cb -0.11 -4.04 0.16 0.00 -2.05 0.00 0.00 46.19 40.15 1bb8 s LEU 13 CO 0.25 -0.21 1.04 0.29 -0.55 0.00 0.00 176.35 177.17 1bb8 n LYS 14 N -0.42 -0.38 -1.21 1.48 4.76 -1.26 -4.94 118.16 116.19 1bb8 n LYS 14 Ca 0.03 -2.45 -0.35 0.00 -2.87 0.00 0.00 58.31 52.67 1bb8 n LYS 14 Cb 0.53 -0.81 0.09 0.00 -1.84 0.00 0.00 35.03 33.00 1bb8 n LYS 14 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1bb8 n THR 15 N -3.04 1.85 0.00 -0.18 -1.04 -1.26 -2.51 114.28 108.09 1bb8 n THR 15 Ca 0.16 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1bb8 n THR 15 Cb 0.56 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 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 1.39 1.60 3.82 3.41 0.00 -1.26 -4.98 105.19 109.17 1bb8 n GLY 16 Ca 0.11 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 1.77 0.18 1.61 2.02 -1.04 -4.12 118.70 119.11 1bb8 s GLU 17 Ca 0.00 0.38 -0.21 0.00 0.02 0.00 0.00 54.97 55.16 1bb8 s GLU 17 Cb 0.00 -1.90 0.05 0.00 0.10 0.00 0.00 34.13 32.38 1bb8 s GLU 17 CO 0.00 -1.78 0.59 0.45 0.02 0.00 0.00 175.26 174.53 1bb8 s SER 18 N -4.13 -0.45 -0.11 -0.19 0.15 -0.34 -4.95 113.70 103.68 1bb8 s SER 18 Ca 0.62 -0.18 -0.04 0.00 0.70 0.00 0.00 55.95 57.05 1bb8 s SER 18 Cb -0.14 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.74 1bb8 s SER 18 CO 0.53 -1.02 0.05 -1.58 1.20 0.00 0.00 173.24 172.41 1bb8 s GLN 19 N -3.79 3.29 0.38 5.44 0.74 -1.26 -2.49 119.66 121.96 1bb8 s GLN 19 Ca 0.04 -0.32 -0.06 0.00 0.05 0.00 0.00 55.36 55.06 1bb8 s GLN 19 Cb -0.01 -2.97 -0.05 0.00 1.10 0.00 0.00 33.01 31.07 1bb8 s GLN 19 CO -0.09 0.64 0.68 0.50 -0.55 0.00 0.00 175.29 176.47 1bb8 s ARG 20 N -0.69 3.65 0.31 1.67 6.06 -0.91 -4.95 118.95 124.08 1bb8 s ARG 20 Ca 0.12 0.17 0.05 0.00 -2.50 0.00 0.00 55.73 53.57 1bb8 s ARG 20 Cb -0.12 -2.50 0.67 0.00 0.06 0.00 0.00 34.95 33.07 1bb8 s ARG 20 CO 0.02 0.03 1.83 1.57 -2.50 0.00 0.00 175.30 176.25 1bb8 h LYS 21 N 1.13 0.83 0.02 5.12 2.10 -1.99 -1.54 116.57 122.23 1bb8 h LYS 21 Ca -0.48 -0.05 -0.25 0.00 -2.00 0.00 0.00 60.65 57.87 1bb8 h LYS 21 Cb 1.19 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 32.30 1bb8 h LYS 21 CO 0.64 0.55 -1.30 0.38 -2.00 0.00 0.00 179.45 177.71 1bb8 h ASP 22 N 0.86 0.06 0.00 7.07 3.04 -2.05 -3.48 116.42 121.91 1bb8 h ASP 22 Ca 0.51 -0.08 0.00 0.00 -3.24 0.00 0.00 57.03 54.22 1bb8 h ASP 22 Cb 0.67 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.94 1bb8 h ASP 22 CO -0.28 1.06 0.00 0.61 -2.04 0.00 0.00 179.24 178.59 1bb8 n GLY 23 N 1.46 1.27 3.69 7.15 0.00 -0.58 -5.12 105.19 113.06 1bb8 n GLY 23 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 1.36 -2.21 1.61 1.85 -1.26 -4.43 116.66 113.58 1bb8 n ARG 24 Ca 0.00 0.51 -0.26 0.00 -1.00 0.00 0.00 57.85 57.10 1bb8 n ARG 24 Cb 0.00 -2.38 0.07 0.00 -1.05 0.00 0.00 32.46 29.09 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 -1.36 2.94 -0.19 2.89 2.02 0.83 -2.15 117.35 122.33 1bb8 s TYR 25 Ca 0.73 0.47 -0.10 0.00 -0.37 0.00 0.00 57.07 57.79 1bb8 s TYR 25 Cb -0.43 -3.17 0.07 0.00 -0.40 0.00 0.00 41.96 38.03 1bb8 s TYR 25 CO 0.49 -1.37 0.46 -1.17 -1.57 0.00 0.00 175.55 172.38 1bb8 s LEU 26 N -5.24 -0.28 0.19 -1.29 2.96 -1.04 -3.00 118.68 110.98 1bb8 s LEU 26 Ca 0.60 1.00 0.04 0.00 -0.22 0.00 0.00 54.13 55.55 1bb8 s LEU 26 Cb -0.11 1.52 -0.05 0.00 0.50 0.00 0.00 46.19 48.05 1bb8 s LEU 26 CO 0.45 -0.20 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.74 1bb8 s TYR 27 N 1.56 1.42 -0.05 5.38 5.04 -0.94 -1.20 117.35 128.56 1bb8 s TYR 27 Ca -0.09 -0.81 0.05 0.00 -2.44 0.00 0.00 57.07 53.78 1bb8 s TYR 27 Cb -0.08 -0.76 -0.01 0.00 0.35 0.00 0.00 41.96 41.46 1bb8 s TYR 27 CO -0.14 0.05 -0.22 0.21 -1.34 0.00 0.00 175.55 174.12 1bb8 s LYS 28 N -3.79 2.22 0.10 4.97 2.20 -1.26 -1.32 119.74 122.86 1bb8 s LYS 28 Ca 0.22 -0.77 -0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1bb8 s LYS 28 Cb 0.04 -1.89 -0.03 0.00 -1.51 0.00 0.00 37.83 34.43 1bb8 s LYS 28 CO 0.04 0.32 0.07 1.52 -0.36 0.00 0.00 175.35 176.94 1bb8 s TYR 29 N -0.07 0.62 -0.18 4.03 1.13 -1.02 -4.98 117.35 116.88 1bb8 s TYR 29 Ca -0.04 -1.05 -0.08 0.00 -1.41 0.00 0.00 57.07 54.49 1bb8 s TYR 29 Cb -0.13 -0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 40.34 1bb8 s TYR 29 CO 0.03 -0.50 0.06 0.42 -2.51 0.00 0.00 175.55 173.06 1bb8 s ILE 30 N -3.97 4.82 0.83 -3.49 -1.09 -1.26 -1.79 121.20 115.24 1bb8 s ILE 30 Ca 0.15 -0.02 -0.05 0.00 -2.23 0.00 0.00 60.65 58.50 1bb8 s ILE 30 Cb 0.07 -3.17 0.17 0.00 -1.58 0.00 0.00 42.46 37.95 1bb8 s ILE 30 CO -0.04 0.46 1.13 -1.81 -1.23 0.00 0.00 174.94 173.45 1bb8 s ASP 31 N 0.36 3.75 0.00 3.58 1.11 -1.24 -4.87 116.67 119.37 1bb8 s ASP 31 Ca 0.03 -0.30 0.00 0.00 0.18 0.00 0.00 52.55 52.47 1bb8 s ASP 31 Cb -0.12 0.13 0.00 0.00 1.07 0.00 0.00 42.92 43.99 1bb8 s ASP 31 CO -0.00 -2.28 0.62 -0.24 1.18 0.00 0.00 175.17 174.45 1bb8 n SER 32 N -3.20 0.00 -0.41 0.27 2.88 -1.26 -0.91 113.62 110.99 1bb8 n SER 32 Ca 0.17 0.17 0.12 0.00 -1.33 0.00 0.00 58.87 57.99 1bb8 n SER 32 Cb 0.60 -0.17 0.14 0.00 -0.75 0.00 0.00 64.21 64.04 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 -1.12 0.00 -1.01 0.66 3.01 -1.26 -4.91 117.46 112.83 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 0.03 -0.04 -0.00 0.00 -0.01 0.00 0.00 39.48 39.45 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 1.39 0.37 3.93 1.37 0.00 -0.09 -5.00 105.19 107.16 1bb8 n GLY 34 Ca 0.10 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.64 3.00 -0.22 1.61 1.03 -1.26 -4.92 118.70 117.30 1bb8 s GLU 35 Ca 0.00 -0.12 -0.19 0.00 0.03 0.00 0.00 54.97 54.69 1bb8 s GLU 35 Cb 0.00 -2.36 -0.03 0.00 -0.80 0.00 0.00 34.13 30.94 1bb8 s GLU 35 CO 0.00 -0.55 0.55 -1.25 -1.33 0.00 0.00 175.26 172.68 1bb8 s PRO 36 N -4.85 4.15 0.33 -4.83 0.04 -1.26 -3.60 135.00 124.98 1bb8 s PRO 36 Ca 0.52 0.43 0.07 0.00 0.04 0.00 0.00 61.00 62.07 1bb8 s PRO 36 Cb -0.10 -3.60 -0.06 0.00 0.04 0.00 0.00 34.50 30.78 1bb8 s PRO 36 CO 0.43 -0.24 -0.05 -1.14 0.04 0.00 0.00 177.00 176.04 1bb8 s GLN 37 N 1.93 1.72 0.03 4.56 2.00 -0.74 -5.01 119.66 124.14 1bb8 s GLN 37 Ca 0.24 -1.90 0.02 0.00 -2.00 0.00 0.00 55.36 51.72 1bb8 s GLN 37 Cb -0.16 -1.39 -0.02 0.00 0.80 0.00 0.00 33.01 32.24 1bb8 s GLN 37 CO 0.09 0.04 -0.07 -0.06 -0.50 0.00 0.00 175.29 174.79 1bb8 s PHE 38 N -2.85 0.62 0.08 1.67 0.08 -1.26 -2.42 117.98 113.89 1bb8 s PHE 38 Ca 0.32 -0.36 0.08 0.00 0.12 0.00 0.00 56.93 57.09 1bb8 s PHE 38 Cb 0.05 -0.38 -0.03 0.00 -0.57 0.00 0.00 43.02 42.09 1bb8 s PHE 38 CO 0.15 -0.06 -0.22 0.14 -0.10 0.00 0.00 175.22 175.14 1bb8 s VAL 39 N -0.95 1.76 0.10 -0.44 -7.23 -0.44 -4.99 120.40 108.22 1bb8 s VAL 39 Ca -0.06 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 58.71 1bb8 s VAL 39 Cb -0.07 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 1bb8 s VAL 39 CO 0.00 0.05 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.43 1bb8 s TYR 40 N -1.02 1.12 -0.13 2.82 1.51 -1.26 -2.21 117.35 118.18 1bb8 s TYR 40 Ca 0.08 -0.63 -0.32 0.00 -1.01 0.00 0.00 57.07 55.19 1bb8 s TYR 40 Cb -0.10 -0.61 0.13 0.00 -0.11 0.00 0.00 41.96 41.27 1bb8 s TYR 40 CO 0.03 0.03 1.08 0.45 -1.11 0.00 0.00 175.55 176.03 1bb8 s SER 41 N -2.42 -0.24 -0.04 2.29 0.15 -1.16 -4.98 113.70 107.30 1bb8 s SER 41 Ca 0.06 0.07 0.12 0.00 0.70 0.00 0.00 55.95 56.90 1bb8 s SER 41 Cb -0.03 0.24 0.42 0.00 -1.71 0.00 0.00 66.02 64.93 1bb8 s SER 41 CO 0.01 -0.36 1.31 0.79 1.20 0.00 0.00 173.24 176.18 1bb8 n TRP 42 N 0.03 0.75 -4.19 3.44 7.02 -1.26 -0.12 117.44 123.12 1bb8 n TRP 42 Ca -0.04 -0.33 -0.17 0.00 -1.02 0.00 0.00 57.50 55.94 1bb8 n TRP 42 Cb 0.59 -0.09 -0.15 0.00 -2.42 0.00 0.00 31.31 29.25 1bb8 n TRP 42 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1bb8 s LYS 43 N -1.57 0.53 -0.13 -0.99 1.02 -1.26 -4.67 119.74 112.67 1bb8 s LYS 43 Ca 0.30 -0.19 -0.13 0.00 0.02 0.00 0.00 55.97 55.98 1bb8 s LYS 43 Cb 0.18 -0.53 -0.25 0.00 -0.52 0.00 0.00 37.83 36.71 1bb8 s LYS 43 CO 0.18 0.09 0.42 1.25 -0.92 0.00 0.00 175.35 176.36 1bb8 h LEU 44 N 6.22 0.33 -9.58 3.17 5.85 -1.95 -3.24 115.31 116.12 1bb8 h LEU 44 Ca -0.31 -0.83 -0.58 0.00 0.84 0.00 0.00 57.88 57.00 1bb8 h LEU 44 Cb 1.18 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.97 1bb8 h LEU 44 CO 0.50 1.70 -0.56 0.68 -0.34 0.00 0.00 178.44 180.42 1bb8 s VAL 45 N -2.49 1.23 -0.01 1.05 -7.23 -1.26 -3.24 120.40 108.45 1bb8 s VAL 45 Ca -0.22 -2.00 0.32 0.00 -1.81 0.00 0.00 61.98 58.26 1bb8 s VAL 45 Cb 0.06 -2.58 0.37 0.00 0.56 0.00 0.00 36.38 34.78 1bb8 s VAL 45 CO 0.74 0.00 1.93 0.00 -0.31 0.00 0.00 175.10 177.46 1bb8 h ALA 46 N 1.77 1.00 0.00 1.32 0.00 -1.93 -2.99 119.26 118.43 1bb8 h ALA 46 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1bb8 h ALA 46 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bb8 h ALA 46 CO 0.70 0.00 -0.35 -2.37 0.00 0.00 0.00 179.25 177.23 1bb8 n THR 47 N -2.96 0.05 -1.10 0.00 5.66 -1.26 -4.89 114.28 109.77 1bb8 n THR 47 Ca 0.01 -0.03 -0.30 0.00 -3.05 0.00 0.00 64.05 60.68 1bb8 n THR 47 Cb 0.31 -0.03 0.23 0.00 -1.55 0.00 0.00 70.33 69.28 1bb8 n THR 47 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1bb8 s ASP 48 N -3.16 1.22 -0.04 1.09 1.01 -1.13 -5.07 116.67 110.60 1bb8 s ASP 48 Ca 0.11 0.72 -0.04 0.00 0.71 0.00 0.00 52.55 54.05 1bb8 s ASP 48 Cb 0.17 -1.04 0.01 0.00 1.01 0.00 0.00 42.92 43.07 1bb8 s ASP 48 CO 0.65 -3.95 0.12 -0.60 0.21 0.00 0.00 175.17 171.60 1bb8 s ARG 49 N -5.33 0.15 0.27 8.23 3.00 -1.26 -5.02 118.95 118.99 1bb8 s ARG 49 Ca 0.70 0.14 -0.19 0.00 -1.00 0.00 0.00 55.73 55.38 1bb8 s ARG 49 Cb -0.11 0.07 -0.09 0.00 0.00 0.00 0.00 34.95 34.82 1bb8 s ARG 49 CO 0.56 -0.02 0.76 0.14 0.00 0.00 0.00 175.30 176.75 1bb8 s VAL 50 N 0.01 4.55 0.59 7.11 -7.23 -1.26 -4.95 120.40 119.21 1bb8 s VAL 50 Ca -0.01 1.26 -0.18 0.00 -1.81 0.00 0.00 61.98 61.24 1bb8 s VAL 50 Cb -0.01 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.10 1bb8 s VAL 50 CO 0.00 0.06 1.16 -2.16 -0.31 0.00 0.00 175.10 173.85 1bb8 s PRO 51 N -2.34 3.09 0.36 4.82 0.04 -1.26 -4.88 135.00 134.84 1bb8 s PRO 51 Ca 0.48 1.65 -0.24 0.00 0.04 0.00 0.00 61.00 62.93 1bb8 s PRO 51 Cb -0.15 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 1bb8 s PRO 51 CO 0.20 -1.07 0.65 0.00 0.04 0.00 0.00 177.00 176.82 1bb8 n ALA 52 N -1.63 -1.37 0.00 8.56 0.00 -1.26 -1.66 120.51 123.15 1bb8 n ALA 52 Ca 0.12 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1bb8 n ALA 52 Cb 0.51 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.68 3.12 3.75 0.00 0.00 -1.26 -5.02 105.19 107.46 1bb8 n GLY 53 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.30 4.13 0.39 1.61 -0.14 -0.67 -5.06 119.74 119.70 1bb8 s LYS 54 Ca 0.00 0.04 -0.24 0.00 -1.36 0.00 0.00 55.97 54.41 1bb8 s LYS 54 Cb 0.00 -3.38 -0.09 0.00 -1.68 0.00 0.00 37.83 32.68 1bb8 s LYS 54 CO 0.00 0.34 1.04 0.50 -0.76 0.00 0.00 175.35 176.47 1bb8 s ARG 55 N 0.17 4.22 0.72 1.68 6.06 -1.26 -4.79 118.95 125.74 1bb8 s ARG 55 Ca 0.15 1.48 -0.16 0.00 -2.50 0.00 0.00 55.73 54.70 1bb8 s ARG 55 Cb -0.13 -2.56 -0.05 0.00 0.06 0.00 0.00 34.95 32.27 1bb8 s ARG 55 CO 0.04 -0.09 0.46 -3.47 -2.50 0.00 0.00 175.30 169.74 1bb8 n ASP 56 N -0.01 -1.47 -3.99 -2.12 2.03 -1.26 -4.99 116.55 104.75 1bb8 n ASP 56 Ca 0.05 0.58 -0.10 0.00 0.52 0.00 0.00 54.79 55.84 1bb8 n ASP 56 Cb 0.50 -1.18 -0.07 0.00 -0.72 0.00 0.00 41.12 39.65 1bb8 n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bb8 s ILE 58 N -4.00 4.95 0.82 0.00 1.01 -1.26 -4.95 121.20 117.77 1bb8 s ILE 58 Ca 0.21 1.32 -0.12 0.00 0.00 0.00 0.00 60.65 62.06 1bb8 s ILE 58 Cb 0.02 -3.97 0.09 0.00 0.01 0.00 0.00 42.46 38.61 1bb8 s ILE 58 CO 0.04 0.36 1.16 -0.94 0.00 0.00 0.00 174.94 175.56 1bb8 s SER 59 N 0.17 3.68 0.10 3.58 1.04 -1.26 -4.74 113.70 116.27 1bb8 s SER 59 Ca 0.33 2.19 -0.26 0.00 0.48 0.00 0.00 55.95 58.70 1bb8 s SER 59 Cb -0.18 -2.57 -0.13 0.00 0.10 0.00 0.00 66.02 63.25 1bb8 s SER 59 CO 0.18 -2.60 1.69 -0.07 0.98 0.00 0.00 173.24 173.41 1bb8 h LEU 60 N -1.13 -0.36 -0.70 2.42 4.07 -1.57 0.30 115.31 118.33 1bb8 h LEU 60 Ca -0.45 0.03 0.14 0.00 0.08 0.00 0.00 57.88 57.68 1bb8 h LEU 60 Cb 1.27 0.12 -0.09 0.00 1.08 0.00 0.00 40.66 43.04 1bb8 h LEU 60 CO 0.46 -0.21 0.23 0.03 -1.08 0.00 0.00 178.44 177.87 1bb8 h ARG 61 N -0.31 0.35 -0.26 1.13 2.47 -1.90 0.59 114.38 116.44 1bb8 h ARG 61 Ca -0.00 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.53 1bb8 h ARG 61 Cb 0.29 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1bb8 h ARG 61 CO -0.03 0.23 -0.50 0.93 0.56 0.00 0.00 179.97 181.17 1bb8 h GLU 62 N 0.36 0.80 -0.50 0.04 5.08 -1.80 -3.08 114.58 115.48 1bb8 h GLU 62 Ca 0.38 -0.51 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1bb8 h GLU 62 Cb 0.59 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1bb8 h GLU 62 CO -0.42 1.14 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.50 1bb8 h LYS 63 N 0.56 0.88 0.27 2.33 3.64 0.46 -3.00 116.57 121.71 1bb8 h LYS 63 Ca 0.01 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1bb8 h LYS 63 Cb 1.10 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1bb8 h LYS 63 CO 0.11 0.92 -0.15 0.82 -2.27 0.00 0.00 179.45 178.88 1bb8 h ILE 64 N 0.75 0.68 -0.97 2.00 5.03 0.10 0.24 117.51 125.34 1bb8 h ILE 64 Ca 0.14 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.97 1bb8 h ILE 64 Cb 0.53 0.68 -0.07 0.00 -3.03 0.00 0.00 36.82 34.93 1bb8 h ILE 64 CO 0.03 0.00 0.62 0.00 -0.68 0.00 0.00 178.15 178.12 1bb8 h ALA 65 N 0.32 1.52 -0.10 1.87 0.00 -1.57 -0.40 119.26 120.91 1bb8 h ALA 65 Ca -0.03 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1bb8 h ALA 65 Cb 0.33 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1bb8 h ALA 65 CO 0.04 0.29 -0.61 0.93 0.00 0.00 0.00 179.25 179.89 1bb8 h GLU 66 N 1.02 0.59 -0.33 0.00 3.07 -1.32 -2.60 114.58 115.01 1bb8 h GLU 66 Ca 0.45 -0.50 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 1bb8 h GLU 66 Cb 0.35 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1bb8 h GLU 66 CO -0.20 1.13 -0.13 -0.07 -1.40 0.00 0.00 179.01 178.34 1bb8 h LEU 67 N 0.21 0.69 -0.45 1.33 3.38 -0.01 0.58 115.31 121.04 1bb8 h LEU 67 Ca -0.05 -0.39 -0.15 0.00 0.09 0.00 0.00 57.88 57.38 1bb8 h LEU 67 Cb 1.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1bb8 h LEU 67 CO 0.13 0.92 -0.32 1.56 0.09 0.00 0.00 178.44 180.82 1bb8 h GLN 68 N 0.45 0.94 0.19 1.13 4.20 -1.18 -1.65 115.11 119.19 1bb8 h GLN 68 Ca 0.08 -0.46 -0.33 0.00 0.06 0.00 0.00 58.65 58.00 1bb8 h GLN 68 Cb 0.65 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.44 1bb8 h GLN 68 CO 0.04 1.12 -1.58 -0.22 -0.67 0.00 0.00 178.83 177.52 1bb8 h LYS 69 N 0.79 0.41 0.00 1.46 3.64 -1.44 -2.82 116.57 118.61 1bb8 h LYS 69 Ca 0.08 -0.70 -0.14 0.00 -1.27 0.00 0.00 60.65 58.62 1bb8 h LYS 69 Cb 0.90 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1bb8 h LYS 69 CO 0.08 1.32 -0.67 0.22 -2.27 0.00 0.00 179.45 178.13 1bb8 h ASP 70 N 0.11 0.00 0.11 4.20 3.58 0.12 -3.32 116.42 121.21 1bb8 h ASP 70 Ca -0.28 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 56.90 1bb8 h ASP 70 Cb 2.10 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.15 1bb8 h ASP 70 CO 0.21 0.67 -1.38 0.40 -2.88 0.00 0.00 179.24 176.26 1bb8 h ILE 71 N 0.00 1.03 -3.50 2.25 1.08 -1.43 -3.47 117.51 113.47 1bb8 h ILE 71 Ca -0.01 -2.38 -0.49 0.00 -0.39 0.00 0.00 64.86 61.59 1bb8 h ILE 71 Cb 1.26 2.70 0.03 0.00 -3.07 0.00 0.00 36.82 37.74 1bb8 h ILE 71 CO 0.09 0.68 0.08 -1.00 -0.69 0.00 0.00 178.15 177.31 1bb8 s HIS 72 N -2.47 3.55 0.00 1.37 3.76 -1.06 -4.57 115.29 115.88 1bb8 s HIS 72 Ca -0.20 0.78 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 1bb8 s HIS 72 Cb 0.04 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.46 1bb8 s HIS 72 CO 0.75 -0.23 0.00 -3.47 -0.85 0.00 0.00 174.74 170.94