#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz0 n GLN 2 N 0.00 1.11 -4.47 2.12 6.02 -1.26 -5.02 117.38 115.88 2bz0 n GLN 2 Ca 0.00 -0.72 -0.23 0.00 -0.01 0.00 0.00 57.00 56.04 2bz0 n GLN 2 Cb 0.00 -1.06 -0.10 0.00 1.02 0.00 0.00 30.24 30.09 2bz0 n GLN 2 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bz0 s LEU 3 N -0.99 2.52 -0.01 1.08 1.43 -1.26 -0.79 118.68 120.67 2bz0 s LEU 3 Ca 0.07 -1.24 0.01 0.00 -1.03 0.00 0.00 54.13 51.93 2bz0 s LEU 3 Cb 0.06 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.59 2bz0 s LEU 3 CO 0.13 -0.38 -0.02 -1.59 0.23 0.00 0.00 176.35 174.72 2bz0 s LYS 4 N -3.73 0.27 -0.41 1.70 -2.85 -0.50 -4.85 119.74 109.37 2bz0 s LYS 4 Ca 0.32 -0.07 -0.27 0.00 -1.00 0.00 0.00 55.97 54.95 2bz0 s LYS 4 Cb 0.05 -0.30 0.02 0.00 -2.06 0.00 0.00 37.83 35.54 2bz0 s LYS 4 CO 0.14 0.02 1.03 0.50 0.10 0.00 0.00 175.35 177.13 2bz0 s ARG 5 N 0.19 3.81 -0.01 1.78 3.52 -1.26 -1.19 118.95 125.78 2bz0 s ARG 5 Ca -0.02 0.62 0.16 0.00 -0.13 0.00 0.00 55.73 56.36 2bz0 s ARG 5 Cb -0.04 -3.84 -0.20 0.00 -1.56 0.00 0.00 34.95 29.31 2bz0 s ARG 5 CO -0.00 -1.12 0.59 1.33 -0.81 0.00 0.00 175.30 175.29 2bz0 n VAL 6 N 6.30 0.00 0.00 7.11 0.24 -0.38 -5.01 118.33 126.59 2bz0 n VAL 6 Ca 0.10 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2bz0 n VAL 6 Cb 0.48 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 2bz0 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bz0 n ALA 7 N -1.58 0.00 -3.22 2.33 0.00 -1.22 -5.00 120.51 111.82 2bz0 n ALA 7 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 2bz0 n ALA 7 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 2bz0 n ALA 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2bz0 s GLU 8 N -2.00 0.72 0.18 0.00 -1.05 -1.26 0.38 118.70 115.68 2bz0 s GLU 8 Ca 0.00 -0.22 -0.13 0.00 -0.15 0.00 0.00 54.97 54.47 2bz0 s GLU 8 Cb 0.00 0.32 0.01 0.00 -0.44 0.00 0.00 34.13 34.02 2bz0 s GLU 8 CO 0.00 -0.21 0.40 0.00 0.95 0.00 0.00 175.26 176.40 2bz0 s ALA 9 N -1.54 -0.41 -0.02 -0.84 0.00 -0.61 -4.98 121.76 113.36 2bz0 s ALA 9 Ca -0.12 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 2bz0 s ALA 9 Cb -0.04 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 2bz0 s ALA 9 CO 0.03 -0.72 1.04 0.21 0.00 0.00 0.00 175.76 176.32 2bz0 s LYS 10 N -3.93 4.49 -0.41 0.00 2.20 -1.26 -0.97 119.74 119.87 2bz0 s LYS 10 Ca 0.14 1.49 -0.02 0.00 -0.36 0.00 0.00 55.97 57.22 2bz0 s LYS 10 Cb 0.01 -3.47 0.11 0.00 -1.51 0.00 0.00 37.83 32.98 2bz0 s LYS 10 CO -0.01 -0.17 0.20 -1.17 -0.36 0.00 0.00 175.35 173.84 2bz0 s LEU 11 N 1.32 5.21 0.07 5.43 2.96 0.10 -4.90 118.68 128.88 2bz0 s LEU 11 Ca 0.53 -2.07 -0.30 0.00 -0.22 0.00 0.00 54.13 52.07 2bz0 s LEU 11 Cb -0.22 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 2bz0 s LEU 11 CO 0.26 -0.52 1.07 -2.16 -1.32 0.00 0.00 176.35 173.68 2bz0 s PRO 12 N 1.08 4.54 0.25 0.98 0.04 -1.26 -1.36 135.00 139.27 2bz0 s PRO 12 Ca 0.09 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.74 2bz0 s PRO 12 Cb -0.22 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 2bz0 s PRO 12 CO -0.05 -0.06 0.15 0.95 0.04 0.00 0.00 177.00 178.03 2bz0 s THR 13 N 0.66 0.17 -1.72 1.26 -4.23 -0.17 -4.99 115.64 106.63 2bz0 s THR 13 Ca 0.53 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 2bz0 s THR 13 Cb -0.26 -2.53 0.22 0.00 1.34 0.00 0.00 72.50 71.27 2bz0 s THR 13 CO 0.30 0.00 1.10 -0.81 -0.54 0.00 0.00 174.62 174.67 2bz0 n PRO 14 N -0.41 0.22 0.00 3.99 -0.04 -1.26 -0.76 135.00 136.74 2bz0 n PRO 14 Ca 0.02 0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.64 2bz0 n PRO 14 Cb 0.65 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.63 2bz0 n PRO 14 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2bz0 n TRP 15 N -1.14 0.00 0.00 0.54 8.01 -1.26 -5.09 117.44 118.50 2bz0 n TRP 15 Ca 0.06 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.25 2bz0 n TRP 15 Cb 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 2bz0 n TRP 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bz0 n GLY 16 N 0.87 0.30 3.81 6.99 0.00 0.06 -5.01 105.19 112.21 2bz0 n GLY 16 Ca 0.06 -2.30 -0.36 0.00 0.00 0.00 0.00 46.02 43.42 2bz0 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bz0 s ASP 17 N -4.00 7.06 0.07 1.61 1.01 -1.26 -1.00 116.67 120.16 2bz0 s ASP 17 Ca 0.00 1.39 0.07 0.00 0.71 0.00 0.00 52.55 54.73 2bz0 s ASP 17 Cb 0.00 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 2bz0 s ASP 17 CO 0.00 0.06 -0.20 -0.36 0.21 0.00 0.00 175.17 174.89 2bz0 s PHE 18 N -1.47 1.69 -0.26 4.23 0.08 -0.46 -4.60 117.98 117.18 2bz0 s PHE 18 Ca 0.41 -0.40 -0.15 0.00 0.12 0.00 0.00 56.93 56.91 2bz0 s PHE 18 Cb -0.17 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.28 2bz0 s PHE 18 CO 0.21 0.13 0.38 -1.17 -0.10 0.00 0.00 175.22 174.67 2bz0 s LEU 19 N -1.55 4.06 -0.20 -0.37 2.96 0.80 0.03 118.68 124.40 2bz0 s LEU 19 Ca 0.06 0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 54.21 2bz0 s LEU 19 Cb -0.09 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2bz0 s LEU 19 CO 0.03 -0.17 0.09 0.00 -1.32 0.00 0.00 176.35 174.99 2bz0 s MET 20 N 1.94 4.02 -0.15 1.98 0.23 -0.14 0.11 119.30 127.29 2bz0 s MET 20 Ca 0.16 -0.31 -0.02 0.00 -1.03 0.00 0.00 55.69 54.49 2bz0 s MET 20 Cb -0.16 -3.32 -0.02 0.00 -1.53 0.00 0.00 34.83 29.81 2bz0 s MET 20 CO 0.09 0.21 -0.09 0.08 -2.03 0.00 0.00 175.02 173.28 2bz0 s VAL 21 N 0.56 3.27 -0.08 5.16 1.01 0.03 -1.58 120.40 128.77 2bz0 s VAL 21 Ca 0.05 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2bz0 s VAL 21 Cb -0.12 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2bz0 s VAL 21 CO 0.01 0.50 0.39 -0.83 0.00 0.00 0.00 175.10 175.16 2bz0 s GLY 22 N 0.60 2.37 0.13 4.51 0.00 0.16 -1.48 107.32 113.60 2bz0 s GLY 22 Ca -0.06 -0.29 0.10 0.00 0.00 0.00 0.00 44.72 44.48 2bz0 s GLY 22 CO 0.03 0.40 -0.26 -1.36 0.00 0.00 0.00 173.10 171.92 2bz0 s PHE 23 N -0.12 2.20 -0.06 1.90 0.08 -0.15 -1.25 117.98 120.58 2bz0 s PHE 23 Ca 0.22 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.90 2bz0 s PHE 23 Cb -0.15 -1.19 0.02 0.00 -0.57 0.00 0.00 43.02 41.13 2bz0 s PHE 23 CO 0.09 0.32 -0.09 -2.00 -0.10 0.00 0.00 175.22 173.44 2bz0 s GLU 24 N -2.06 1.32 0.07 0.44 2.12 -0.33 -1.88 118.70 118.38 2bz0 s GLU 24 Ca 0.13 -0.28 -0.31 0.00 0.36 0.00 0.00 54.97 54.87 2bz0 s GLU 24 Cb -0.10 -1.16 -0.07 0.00 0.26 0.00 0.00 34.13 33.06 2bz0 s GLU 24 CO 0.06 -0.02 1.42 -1.21 -0.54 0.00 0.00 175.26 174.97 2bz0 s GLU 25 N 0.78 4.29 0.23 4.30 2.02 0.74 -1.40 118.70 129.67 2bz0 s GLU 25 Ca -0.13 2.06 -0.07 0.00 0.02 0.00 0.00 54.97 56.85 2bz0 s GLU 25 Cb -0.15 -3.42 0.21 0.00 0.10 0.00 0.00 34.13 30.87 2bz0 s GLU 25 CO 0.02 -0.53 1.85 -0.07 0.02 0.00 0.00 175.26 176.56 2bz0 h LEU 26 N 7.61 1.13 0.00 1.80 3.38 -1.29 0.51 115.31 128.44 2bz0 h LEU 26 Ca -0.41 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.26 2bz0 h LEU 26 Cb 1.20 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2bz0 h LEU 26 CO 0.89 0.90 -1.06 0.00 0.09 0.00 0.00 178.44 179.26 2bz0 h ALA 27 N 1.27 0.46 0.00 1.53 0.00 -1.91 -3.40 119.26 117.21 2bz0 h ALA 27 Ca 0.32 -0.94 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 2bz0 h ALA 27 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bz0 h ALA 27 CO -0.05 1.22 -1.35 0.25 0.00 0.00 0.00 179.25 179.31 2bz0 n THR 28 N -3.28 0.23 -0.29 0.00 -2.24 -1.21 -5.00 114.28 102.50 2bz0 n THR 28 Ca -0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2bz0 n THR 28 Cb 0.93 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2bz0 n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bz0 n GLY 29 N 2.43 1.15 3.76 3.38 0.00 0.17 -4.99 105.19 111.09 2bz0 n GLY 29 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2bz0 n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bz0 s HIS 30 N -2.82 2.49 0.18 1.61 3.76 -1.26 -4.54 115.29 114.71 2bz0 s HIS 30 Ca 0.00 1.40 0.04 0.00 -0.15 0.00 0.00 55.06 56.34 2bz0 s HIS 30 Cb 0.00 -3.72 -0.03 0.00 1.11 0.00 0.00 32.58 29.94 2bz0 s HIS 30 CO 0.00 -2.52 0.28 0.16 -0.85 0.00 0.00 174.74 171.81 2bz0 s ASP 31 N -0.95 6.19 0.11 1.40 -4.77 -1.26 -0.18 116.67 117.22 2bz0 s ASP 31 Ca 0.67 0.08 -0.11 0.00 -3.30 0.00 0.00 52.55 49.89 2bz0 s ASP 31 Cb -0.38 -1.81 0.01 0.00 -1.09 0.00 0.00 42.92 39.64 2bz0 s ASP 31 CO 0.46 0.02 0.27 -1.00 0.70 0.00 0.00 175.17 175.62 2bz0 s HIS 32 N -1.83 0.08 0.03 2.11 3.76 -0.79 -4.55 115.29 114.10 2bz0 s HIS 32 Ca 0.34 -0.47 -0.07 0.00 -0.15 0.00 0.00 55.06 54.71 2bz0 s HIS 32 Cb -0.10 0.04 -0.00 0.00 1.11 0.00 0.00 32.58 33.63 2bz0 s HIS 32 CO 0.28 -0.63 0.13 0.54 -0.85 0.00 0.00 174.74 174.21 2bz0 s VAL 33 N -3.86 0.11 0.06 -0.90 0.11 -1.10 -0.98 120.40 113.84 2bz0 s VAL 33 Ca 0.06 -0.93 0.06 0.00 -2.93 0.00 0.00 61.98 58.25 2bz0 s VAL 33 Cb 0.04 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 2bz0 s VAL 33 CO -0.09 -0.51 -0.17 0.00 -3.33 0.00 0.00 175.10 170.99 2bz0 s ALA 34 N -2.23 1.48 -0.17 1.54 0.00 -0.55 0.32 121.76 122.15 2bz0 s ALA 34 Ca -0.08 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2bz0 s ALA 34 Cb -0.03 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.88 2bz0 s ALA 34 CO -0.03 0.29 -0.19 -0.51 0.00 0.00 0.00 175.76 175.32 2bz0 s LEU 35 N -1.47 2.18 -0.20 0.00 1.43 -0.11 -0.79 118.68 119.73 2bz0 s LEU 35 Ca 0.04 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2bz0 s LEU 35 Cb -0.09 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2bz0 s LEU 35 CO 0.02 0.02 -0.01 -0.69 0.23 0.00 0.00 176.35 175.93 2bz0 s VAL 36 N 1.19 3.87 -0.18 -1.59 1.01 0.12 -1.37 120.40 123.44 2bz0 s VAL 36 Ca 0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2bz0 s VAL 36 Cb -0.14 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2bz0 s VAL 36 CO -0.10 0.43 -0.02 -0.47 0.00 0.00 0.00 175.10 174.94 2bz0 s TYR 37 N 1.08 3.03 0.00 5.22 5.04 -0.25 -0.14 117.35 131.32 2bz0 s TYR 37 Ca 0.02 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 2bz0 s TYR 37 Cb -0.14 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 40.15 2bz0 s TYR 37 CO 0.01 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.48 2bz0 n GLY 38 N 3.91 -0.97 3.48 8.97 0.00 -1.26 -1.21 105.19 118.11 2bz0 n GLY 38 Ca -0.17 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2bz0 n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bz0 s ASP 39 N -4.00 6.20 0.00 1.61 2.15 -1.26 -4.89 116.67 116.48 2bz0 s ASP 39 Ca 0.00 -0.72 0.26 0.00 0.43 0.00 0.00 52.55 52.52 2bz0 s ASP 39 Cb 0.00 -2.23 1.25 0.00 -0.30 0.00 0.00 42.92 41.64 2bz0 s ASP 39 CO 0.00 -0.62 1.84 2.30 -0.17 0.00 0.00 175.17 178.52 2bz0 n ILE 40 N 5.46 0.04 -1.43 4.11 -5.35 -1.26 -4.87 119.36 116.06 2bz0 n ILE 40 Ca -0.07 -0.15 -0.30 0.00 -0.27 0.00 0.00 62.75 61.97 2bz0 n ILE 40 Cb 0.47 0.02 0.19 0.00 -1.74 0.00 0.00 39.64 38.58 2bz0 n ILE 40 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2bz0 s SER 41 N -1.83 2.30 0.00 7.28 1.04 -1.26 -4.96 113.70 116.28 2bz0 s SER 41 Ca 0.38 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.48 2bz0 s SER 41 Cb 0.19 -0.98 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2bz0 s SER 41 CO 0.31 -3.27 0.00 0.61 0.98 0.00 0.00 173.24 171.86 2bz0 n GLY 42 N -2.02 2.22 0.00 7.32 0.00 -1.26 -4.73 105.19 106.72 2bz0 n GLY 42 Ca 0.11 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.57 2bz0 n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bz0 n HIS 43 N 1.86 0.00 -2.27 1.61 -0.00 -1.26 -4.73 115.22 110.44 2bz0 n HIS 43 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2bz0 n HIS 43 Cb 0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.99 29.82 2bz0 n HIS 43 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2bz0 s THR 44 N -2.28 3.72 0.43 1.59 2.01 -1.26 -4.95 115.64 114.90 2bz0 s THR 44 Ca 0.17 1.16 -0.23 0.00 0.31 0.00 0.00 61.69 63.10 2bz0 s THR 44 Cb 0.09 -3.75 -0.12 0.00 0.01 0.00 0.00 72.50 68.74 2bz0 s THR 44 CO 0.18 0.04 0.67 -2.65 -0.69 0.00 0.00 174.62 172.17 2bz0 n PRO 45 N 4.77 0.76 -3.99 4.92 -0.02 -1.26 -4.92 135.00 135.25 2bz0 n PRO 45 Ca 0.12 0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 2bz0 n PRO 45 Cb 0.44 -1.66 -0.09 0.00 -0.02 0.00 0.00 33.50 32.17 2bz0 n PRO 45 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bz0 s VAL 46 N -1.43 4.93 -0.10 -1.45 1.01 -0.40 -4.80 120.40 118.16 2bz0 s VAL 46 Ca 0.64 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 2bz0 s VAL 46 Cb -0.58 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2bz0 s VAL 46 CO 0.57 0.50 1.18 -0.22 0.00 0.00 0.00 175.10 177.13 2bz0 s LEU 47 N 0.02 4.24 0.04 3.92 2.96 -1.26 -0.30 118.68 128.30 2bz0 s LEU 47 Ca 0.07 1.72 -0.09 0.00 -0.22 0.00 0.00 54.13 55.61 2bz0 s LEU 47 Cb -0.12 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2bz0 s LEU 47 CO 0.01 -0.61 0.18 0.00 -1.32 0.00 0.00 176.35 174.61 2bz0 s ALA 48 N 2.51 -0.32 -0.06 5.97 0.00 -0.35 -1.01 121.76 128.50 2bz0 s ALA 48 Ca 0.54 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.23 2bz0 s ALA 48 Cb -0.23 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2bz0 s ALA 48 CO 0.19 -0.35 -0.17 0.50 0.00 0.00 0.00 175.76 175.93 2bz0 s ARG 49 N -2.51 2.03 -0.43 0.00 6.06 0.12 -0.64 118.95 123.59 2bz0 s ARG 49 Ca -0.06 -0.60 -0.11 0.00 -2.50 0.00 0.00 55.73 52.47 2bz0 s ARG 49 Cb -0.01 -1.67 0.07 0.00 0.06 0.00 0.00 34.95 33.40 2bz0 s ARG 49 CO -0.04 0.16 0.29 0.08 -2.50 0.00 0.00 175.30 173.29 2bz0 s VAL 50 N 0.32 4.48 -0.22 7.11 1.01 -1.26 -0.57 120.40 131.27 2bz0 s VAL 50 Ca -0.11 -1.29 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 2bz0 s VAL 50 Cb -0.14 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2bz0 s VAL 50 CO 0.04 -0.51 0.07 -2.28 0.00 0.00 0.00 175.10 172.43 2bz0 s HIS 51 N 1.48 3.16 -0.22 5.22 2.46 0.54 -4.96 115.29 122.97 2bz0 s HIS 51 Ca 0.03 -0.16 -0.20 0.00 0.47 0.00 0.00 55.06 55.20 2bz0 s HIS 51 Cb -0.23 -2.16 -0.03 0.00 -0.13 0.00 0.00 32.58 30.03 2bz0 s HIS 51 CO 0.03 -0.11 0.59 -1.12 -2.47 0.00 0.00 174.74 171.67 2bz0 s SER 52 N 1.02 6.60 0.11 9.88 0.01 -1.26 -0.03 113.70 130.03 2bz0 s SER 52 Ca 0.04 0.73 -0.36 0.00 1.31 0.00 0.00 55.95 57.68 2bz0 s SER 52 Cb -0.14 -2.33 -0.17 0.00 0.21 0.00 0.00 66.02 63.59 2bz0 s SER 52 CO 0.03 -0.28 1.19 1.21 0.41 0.00 0.00 173.24 175.80 2bz0 n GLU 53 N 5.23 0.89 -3.45 12.44 2.13 0.60 -4.93 120.64 133.54 2bz0 n GLU 53 Ca -0.02 0.32 -0.26 0.00 0.66 0.00 0.00 57.16 57.86 2bz0 n GLU 53 Cb 0.50 -1.86 -0.12 0.00 0.27 0.00 0.00 31.44 30.23 2bz0 n GLU 53 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bz0 h LEU 55 N 7.35 -0.75 -0.02 0.00 5.85 -1.96 0.91 115.31 126.69 2bz0 h LEU 55 Ca -0.00 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2bz0 h LEU 55 Cb 1.00 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 2bz0 h LEU 55 CO 0.29 -0.24 -0.17 0.71 -0.34 0.00 0.00 178.44 178.69 2bz0 h THR 56 N -0.11 0.59 -0.04 1.05 1.35 -1.96 0.66 112.91 114.45 2bz0 h THR 56 Ca 0.22 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.97 2bz0 h THR 56 Cb 0.46 0.59 0.01 0.00 -1.73 0.00 0.00 68.15 67.48 2bz0 h THR 56 CO -0.55 0.00 -0.41 1.23 -0.25 0.00 0.00 175.52 175.54 2bz0 h GLY 57 N -0.26 0.39 1.60 5.82 0.00 -1.74 -1.10 103.07 107.78 2bz0 h GLY 57 Ca 0.06 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 2bz0 h GLY 57 CO -0.18 0.54 -0.27 -0.55 0.00 0.00 0.00 176.54 176.08 2bz0 h ASP 58 N -0.17 0.47 0.00 0.19 3.32 0.87 -3.23 116.42 117.87 2bz0 h ASP 58 Ca -0.04 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2bz0 h ASP 58 Cb 1.10 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2bz0 h ASP 58 CO 0.08 0.73 -0.75 0.00 -1.72 0.00 0.00 179.24 177.59 2bz0 n ALA 59 N -2.49 1.68 -0.90 3.45 0.00 0.17 -4.81 120.51 117.62 2bz0 n ALA 59 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 2bz0 n ALA 59 Cb 0.42 0.14 0.30 0.00 0.00 0.00 0.00 19.45 20.31 2bz0 n ALA 59 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bz0 n LEU 60 N -1.50 5.86 -2.06 0.00 4.77 -0.51 -4.94 117.00 118.62 2bz0 n LEU 60 Ca 0.00 -3.04 -0.14 0.00 -0.03 0.00 0.00 56.01 52.80 2bz0 n LEU 60 Cb 0.28 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 2bz0 n LEU 60 CO 0.00 0.76 -0.17 0.49 -1.33 0.00 0.00 177.39 177.14 2bz0 n PHE 61 N -0.01 -0.94 -1.78 -1.77 3.72 -1.04 -4.88 117.46 110.75 2bz0 n PHE 61 Ca 0.37 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.36 2bz0 n PHE 61 Cb 1.32 -2.94 -0.01 0.00 -0.94 0.00 0.00 39.48 36.91 2bz0 n PHE 61 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bz0 s SER 62 N -2.10 6.36 0.00 4.37 0.15 -0.62 -4.87 113.70 116.98 2bz0 s SER 62 Ca 0.00 2.99 0.19 0.00 0.70 0.00 0.00 55.95 59.84 2bz0 s SER 62 Cb 0.00 -2.65 -0.09 0.00 -1.71 0.00 0.00 66.02 61.57 2bz0 s SER 62 CO 0.00 -0.90 0.92 0.18 1.20 0.00 0.00 173.24 174.63 2bz0 n LEU 63 N 1.52 1.47 0.07 3.45 4.77 -1.26 -4.27 117.00 122.76 2bz0 n LEU 63 Ca 0.05 -0.65 0.08 0.00 -0.03 0.00 0.00 56.01 55.46 2bz0 n LEU 63 Cb 0.38 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.83 2bz0 n LEU 63 CO 0.64 0.30 0.74 -1.14 -1.33 0.00 0.00 177.39 176.60 2bz0 n ARG 64 N -0.63 0.09 -3.82 3.23 0.63 -1.26 -4.74 116.66 110.15 2bz0 n ARG 64 Ca 0.06 0.43 -0.09 0.00 -0.92 0.00 0.00 57.85 57.33 2bz0 n ARG 64 Cb 0.37 -1.71 -0.04 0.00 0.45 0.00 0.00 32.46 31.53 2bz0 n ARG 64 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bz0 n ASP 66 N -0.35 4.20 -0.25 0.00 5.68 -1.26 -4.65 116.55 119.92 2bz0 n ASP 66 Ca -0.08 -2.58 0.06 0.00 -0.50 0.00 0.00 54.79 51.70 2bz0 n ASP 66 Cb 0.62 -0.50 0.18 0.00 -1.14 0.00 0.00 41.12 40.28 2bz0 n ASP 66 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bz0 h GLY 68 N 0.27 1.11 0.87 0.00 0.00 -1.82 0.43 103.07 103.92 2bz0 h GLY 68 Ca 0.42 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 2bz0 h GLY 68 CO -0.51 0.49 -0.09 0.74 0.00 0.00 0.00 176.54 177.17 2bz0 h PHE 69 N 1.02 0.60 -1.00 5.60 -1.00 -1.52 -1.50 116.94 119.13 2bz0 h PHE 69 Ca 0.26 -0.14 0.03 0.00 2.81 0.00 0.00 57.97 60.93 2bz0 h PHE 69 Cb 0.06 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 39.42 2bz0 h PHE 69 CO 0.00 0.75 0.66 1.96 -1.61 0.00 0.00 178.31 180.07 2bz0 h GLN 70 N 0.27 1.27 -0.08 1.51 4.20 -0.74 0.18 115.11 121.71 2bz0 h GLN 70 Ca 0.06 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bz0 h GLN 70 Cb 0.57 -0.29 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2bz0 h GLN 70 CO 0.03 0.84 0.05 1.25 -0.67 0.00 0.00 178.83 180.33 2bz0 h LEU 71 N 1.31 0.10 -0.56 1.46 5.85 -0.62 -0.68 115.31 122.17 2bz0 h LEU 71 Ca 0.39 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.97 2bz0 h LEU 71 Cb -0.06 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2bz0 h LEU 71 CO -0.11 0.11 0.00 -0.08 -0.34 0.00 0.00 178.44 178.03 2bz0 h GLU 72 N 0.07 0.99 -0.76 1.25 4.81 -0.82 -2.75 114.58 117.37 2bz0 h GLU 72 Ca 0.03 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2bz0 h GLU 72 Cb 0.03 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2bz0 h GLU 72 CO -0.01 0.99 0.50 0.00 -0.73 0.00 0.00 179.01 179.76 2bz0 h ALA 73 N 0.96 0.96 -0.18 2.92 0.00 -0.45 -1.51 119.26 121.97 2bz0 h ALA 73 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2bz0 h ALA 73 Cb 0.54 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bz0 h ALA 73 CO 0.03 0.39 0.07 0.00 0.00 0.00 0.00 179.25 179.74 2bz0 h ALA 74 N 1.27 0.24 -0.87 0.00 0.00 -1.01 -0.54 119.26 118.34 2bz0 h ALA 74 Ca 0.28 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2bz0 h ALA 74 Cb -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2bz0 h ALA 74 CO -0.06 -0.16 0.58 -0.07 0.00 0.00 0.00 179.25 179.53 2bz0 h LEU 75 N 0.13 0.99 0.11 0.00 3.38 -1.33 0.29 115.31 118.89 2bz0 h LEU 75 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bz0 h LEU 75 Cb 0.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2bz0 h LEU 75 CO -0.00 0.71 -0.05 0.74 0.09 0.00 0.00 178.44 179.92 2bz0 h THR 76 N 1.17 1.03 -0.46 0.22 2.02 -0.98 -0.27 112.91 115.64 2bz0 h THR 76 Ca 0.32 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2bz0 h THR 76 Cb -0.11 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2bz0 h THR 76 CO -0.07 0.14 0.24 1.56 0.37 0.00 0.00 175.52 177.75 2bz0 h GLN 77 N -0.41 0.63 -0.40 6.66 4.20 -0.71 0.43 115.11 125.50 2bz0 h GLN 77 Ca -0.02 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 2bz0 h GLN 77 Cb 0.34 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2bz0 h GLN 77 CO 0.03 0.47 -0.31 0.82 -0.67 0.00 0.00 178.83 179.17 2bz0 h ILE 78 N 0.63 1.27 -0.62 2.54 2.04 -0.83 -1.61 117.51 120.94 2bz0 h ILE 78 Ca 0.16 -1.47 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 2bz0 h ILE 78 Cb 0.04 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2bz0 h ILE 78 CO -0.03 0.49 0.02 0.00 0.00 0.00 0.00 178.15 178.64 2bz0 h ALA 79 N 0.89 0.86 0.00 1.87 0.00 -0.11 -1.72 119.26 121.05 2bz0 h ALA 79 Ca 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2bz0 h ALA 79 Cb 0.88 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2bz0 h ALA 79 CO 0.08 0.67 -0.22 0.93 0.00 0.00 0.00 179.25 180.71 2bz0 h GLU 80 N 0.99 0.00 0.00 0.00 5.08 -0.76 -2.07 114.58 117.82 2bz0 h GLU 80 Ca 0.18 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 2bz0 h GLU 80 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2bz0 h GLU 80 CO 0.03 0.22 -0.74 1.49 -1.00 0.00 0.00 179.01 179.01 2bz0 h GLU 81 N 0.00 0.00 0.00 2.33 4.57 -0.86 -3.48 114.58 117.15 2bz0 h GLU 81 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bz0 h GLU 81 Cb 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2bz0 h GLU 81 CO 0.03 0.67 0.00 0.41 -1.18 0.00 0.00 179.01 178.94 2bz0 n GLY 82 N 1.28 1.62 3.56 1.92 0.00 -0.69 -4.95 105.19 107.95 2bz0 n GLY 82 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 2bz0 n GLY 82 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz0 s ARG 83 N -0.05 0.57 0.00 1.61 3.52 -1.24 -4.06 118.95 119.30 2bz0 s ARG 83 Ca 0.00 1.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 2bz0 s ARG 83 Cb 0.00 0.49 0.00 0.00 -1.56 0.00 0.00 34.95 33.88 2bz0 s ARG 83 CO 0.00 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.71 2bz0 n GLY 84 N 4.98 -1.01 3.01 8.12 0.00 -0.35 -4.42 105.19 115.53 2bz0 n GLY 84 Ca -0.15 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 2bz0 n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz0 s ILE 85 N -2.00 0.05 -0.13 -0.61 1.01 -0.18 -1.09 121.20 118.25 2bz0 s ILE 85 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2bz0 s ILE 85 Cb 0.00 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 42.24 2bz0 s ILE 85 CO 0.00 -0.21 -0.11 -0.22 0.00 0.00 0.00 174.94 174.40 2bz0 s LEU 86 N -0.68 1.43 -0.26 2.97 0.20 -0.47 -0.70 118.68 121.17 2bz0 s LEU 86 Ca -0.08 -0.38 -0.14 0.00 0.69 0.00 0.00 54.13 54.22 2bz0 s LEU 86 Cb -0.05 -0.99 -0.04 0.00 -0.43 0.00 0.00 46.19 44.68 2bz0 s LEU 86 CO 0.00 -0.08 0.33 -0.76 -0.29 0.00 0.00 176.35 175.55 2bz0 s LEU 87 N 1.55 4.05 -0.80 -0.68 1.43 0.27 -0.93 118.68 123.57 2bz0 s LEU 87 Ca 0.04 0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 2bz0 s LEU 87 Cb -0.13 -2.36 0.18 0.00 0.03 0.00 0.00 46.19 43.91 2bz0 s LEU 87 CO -0.09 -0.14 0.83 -0.47 0.23 0.00 0.00 176.35 176.71 2bz0 s TYR 88 N 1.88 3.47 -0.64 0.29 5.04 0.15 -0.34 117.35 127.20 2bz0 s TYR 88 Ca 0.14 -1.66 -0.27 0.00 -2.44 0.00 0.00 57.07 52.83 2bz0 s TYR 88 Cb -0.16 -3.96 0.02 0.00 0.35 0.00 0.00 41.96 38.22 2bz0 s TYR 88 CO 0.10 -1.15 1.41 -1.58 -1.34 0.00 0.00 175.55 172.98 2bz0 s HIS 89 N 1.20 2.22 -1.15 4.97 5.65 0.95 -2.72 115.29 126.41 2bz0 s HIS 89 Ca 0.20 0.31 -0.08 0.00 0.25 0.00 0.00 55.06 55.73 2bz0 s HIS 89 Cb -0.12 -4.45 -0.10 0.00 -1.18 0.00 0.00 32.58 26.73 2bz0 s HIS 89 CO -0.06 -2.03 2.70 0.54 -0.65 0.00 0.00 174.74 175.24 2bz0 n ARG 90 N 9.00 2.87 -3.75 2.88 1.74 -1.26 -0.29 116.66 127.85 2bz0 n ARG 90 Ca 0.10 -1.75 -0.29 0.00 -0.77 0.00 0.00 57.85 55.14 2bz0 n ARG 90 Cb 0.50 -2.55 -0.10 0.00 -1.02 0.00 0.00 32.46 29.28 2bz0 n ARG 90 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bz0 n GLN 91 N 3.64 2.12 -1.64 5.56 6.02 -1.26 -4.94 117.38 126.87 2bz0 n GLN 91 Ca 0.61 -4.54 -0.45 0.00 -0.01 0.00 0.00 57.00 52.61 2bz0 n GLN 91 Cb 0.28 -2.30 -0.03 0.00 1.02 0.00 0.00 30.24 29.21 2bz0 n GLN 91 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2bz0 n GLU 92 N 1.70 1.77 -3.30 -1.09 4.07 -1.26 -2.20 120.64 120.32 2bz0 n GLU 92 Ca 0.23 0.63 -0.23 0.00 -0.06 0.00 0.00 57.16 57.72 2bz0 n GLU 92 Cb 0.37 -2.20 0.05 0.00 -0.06 0.00 0.00 31.44 29.60 2bz0 n GLU 92 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bz0 n GLY 93 N 1.83 -0.54 2.73 8.31 0.00 -1.26 -0.36 105.19 115.91 2bz0 n GLY 93 Ca 0.11 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 2bz0 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bz0 n ARG 94 N -4.49 -4.32 -0.92 1.61 1.74 -1.17 -3.15 116.66 105.96 2bz0 n ARG 94 Ca -0.05 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2bz0 n ARG 94 Cb 0.59 -4.73 0.00 0.00 -1.02 0.00 0.00 32.46 27.30 2bz0 n ARG 94 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2bz0 n ASN 95 N -1.24 0.00 0.15 0.55 5.15 -0.94 -2.56 115.26 116.38 2bz0 n ASN 95 Ca -0.03 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.03 2bz0 n ASN 95 Cb 0.56 -0.06 0.06 0.00 -0.53 0.00 0.00 39.78 39.81 2bz0 n ASN 95 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 2bz0 h ILE 96 N 0.00 0.29 0.00 -1.44 3.07 -1.45 -3.47 117.51 114.51 2bz0 h ILE 96 Ca 0.00 -1.45 0.00 0.00 1.55 0.00 0.00 64.86 64.96 2bz0 h ILE 96 Cb 0.00 2.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.55 2bz0 h ILE 96 CO 0.00 0.17 0.00 0.61 -1.05 0.00 0.00 178.15 177.88 2bz0 n GLY 97 N 1.19 2.67 0.20 0.16 0.00 0.51 -4.57 105.19 105.35 2bz0 n GLY 97 Ca 0.01 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 2bz0 n GLY 97 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bz0 h LEU 98 N 0.00 -0.36 -0.78 0.99 5.85 -1.96 -1.74 115.31 117.31 2bz0 h LEU 98 Ca 0.00 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.85 2bz0 h LEU 98 Cb 0.00 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 2bz0 h LEU 98 CO 0.00 -0.23 0.34 -0.07 -0.34 0.00 0.00 178.44 178.14 2bz0 h LEU 99 N -0.46 0.36 -1.16 2.25 3.38 -1.97 0.81 115.31 118.53 2bz0 h LEU 99 Ca -0.04 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2bz0 h LEU 99 Cb 0.35 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2bz0 h LEU 99 CO 0.07 0.15 -0.35 0.78 0.09 0.00 0.00 178.44 179.18 2bz0 h ASN 100 N 0.50 0.13 -0.13 -0.43 2.35 -1.77 -1.70 115.58 114.54 2bz0 h ASN 100 Ca 0.42 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 56.01 2bz0 h ASN 100 Cb 0.62 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2bz0 h ASN 100 CO -0.38 0.47 -0.32 0.50 -1.65 0.00 0.00 177.43 176.05 2bz0 h LYS 101 N 0.11 0.62 -0.32 0.81 3.64 0.01 -1.77 116.57 119.66 2bz0 h LYS 101 Ca 0.01 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 58.99 2bz0 h LYS 101 Cb 0.67 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2bz0 h LYS 101 CO 0.05 0.86 -0.28 0.82 -2.27 0.00 0.00 179.45 178.63 2bz0 h ILE 102 N 0.53 1.29 0.00 2.00 2.04 -0.54 -1.49 117.51 121.34 2bz0 h ILE 102 Ca 0.06 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2bz0 h ILE 102 Cb 0.81 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2bz0 h ILE 102 CO 0.07 0.47 0.00 -2.11 0.00 0.00 0.00 178.15 176.58 2bz0 n ARG 103 N -4.23 0.12 0.07 2.37 1.85 -0.69 -0.69 116.66 115.46 2bz0 n ARG 103 Ca -0.03 0.10 -0.21 0.00 -1.00 0.00 0.00 57.85 56.71 2bz0 n ARG 103 Cb 0.47 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 30.24 2bz0 n ARG 103 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2bz0 h ALA 104 N 2.88 0.21 -0.19 2.89 0.00 -0.92 -2.86 119.26 121.27 2bz0 h ALA 104 Ca 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 54.91 53.65 2bz0 h ALA 104 Cb 0.33 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2bz0 h ALA 104 CO 0.00 1.07 -0.36 1.88 0.00 0.00 0.00 179.25 181.85 2bz0 h TYR 105 N 0.10 0.48 -0.66 0.00 0.05 -0.74 0.14 116.97 116.34 2bz0 h TYR 105 Ca -0.32 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.33 2bz0 h TYR 105 Cb 2.08 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 39.68 2bz0 h TYR 105 CO 0.09 0.72 0.39 0.00 -1.05 0.00 0.00 178.16 178.31 2bz0 h ALA 106 N 1.27 1.44 0.08 3.88 0.00 -0.94 0.60 119.26 125.59 2bz0 h ALA 106 Ca 0.04 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 2bz0 h ALA 106 Cb 0.80 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bz0 h ALA 106 CO 0.06 0.48 -1.13 -0.07 0.00 0.00 0.00 179.25 178.59 2bz0 h LEU 107 N 0.91 0.58 -1.73 0.00 3.38 -1.18 -2.95 115.31 114.32 2bz0 h LEU 107 Ca 0.24 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2bz0 h LEU 107 Cb -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2bz0 h LEU 107 CO -0.04 1.37 -0.01 1.56 0.09 0.00 0.00 178.44 181.41 2bz0 h GLN 108 N 0.18 0.00 -0.07 1.13 4.20 0.02 0.59 115.11 121.16 2bz0 h GLN 108 Ca -0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2bz0 h GLN 108 Cb 1.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.59 2bz0 h GLN 108 CO 0.20 0.01 0.00 -0.25 -0.67 0.00 0.00 178.83 178.12 2bz0 n ASP 109 N -3.11 0.57 0.00 1.46 8.00 0.20 -4.48 116.55 119.20 2bz0 n ASP 109 Ca -0.00 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.85 2bz0 n ASP 109 Cb 0.27 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 2bz0 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bz0 n GLN 110 N -0.35 0.00 0.09 -1.24 1.13 0.18 -5.04 117.38 112.15 2bz0 n GLN 110 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2bz0 n GLN 110 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.49 2bz0 n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bz0 n GLY 111 N 4.10 -0.18 3.13 1.08 0.00 0.06 -5.09 105.19 108.28 2bz0 n GLY 111 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2bz0 n GLY 111 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bz0 n TYR 112 N -3.23 -1.87 -3.19 1.61 4.02 -1.23 -4.88 117.16 108.39 2bz0 n TYR 112 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 57.90 58.25 2bz0 n TYR 112 Cb 0.04 -1.48 0.00 0.00 -0.02 0.00 0.00 39.34 37.88 2bz0 n TYR 112 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2bz0 n ASP 113 N 1.34 1.78 -0.02 7.72 3.85 -1.26 -4.21 116.55 125.75 2bz0 n ASP 113 Ca -0.00 -0.30 0.00 0.00 -0.71 0.00 0.00 54.79 53.78 2bz0 n ASP 113 Cb 0.67 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.44 2bz0 n ASP 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2bz0 n THR 114 N -0.03 0.00 -2.45 2.12 -1.04 -1.26 -3.21 114.28 108.40 2bz0 n THR 114 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 2bz0 n THR 114 Cb 0.00 -0.23 0.05 0.00 -1.82 0.00 0.00 70.33 68.32 2bz0 n THR 114 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2bz0 n VAL 115 N -0.47 1.63 0.00 12.58 0.24 -1.26 -4.91 118.33 126.14 2bz0 n VAL 115 Ca 0.00 -3.18 0.00 0.00 -2.04 0.00 0.00 64.34 59.12 2bz0 n VAL 115 Cb 0.01 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 2bz0 n VAL 115 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2bz0 n GLU 116 N -0.56 0.00 -1.44 7.34 0.28 -1.20 -5.02 120.64 120.04 2bz0 n GLU 116 Ca 0.20 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.88 2bz0 n GLU 116 Cb 0.88 0.00 0.08 0.00 1.43 0.00 0.00 31.44 33.83 2bz0 n GLU 116 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bz0 n GLY 122 N 0.00 5.87 3.91 -1.84 0.00 -1.26 -4.87 105.19 107.00 2bz0 n GLY 122 Ca 0.00 -2.28 -0.26 0.00 0.00 0.00 0.00 46.02 43.48 2bz0 n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bz0 s PHE 123 N -3.75 1.65 0.00 1.61 0.40 -1.26 -5.15 117.98 111.49 2bz0 s PHE 123 Ca 0.62 -0.82 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2bz0 s PHE 123 Cb 0.49 -1.94 0.00 0.00 0.51 0.00 0.00 43.02 42.07 2bz0 s PHE 123 CO 0.01 -0.51 0.00 0.00 0.70 0.00 0.00 175.22 175.42 2bz0 n ALA 124 N -1.79 0.00 0.14 5.36 0.00 -1.26 -5.01 120.51 117.95 2bz0 n ALA 124 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2bz0 n ALA 124 Cb 0.64 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.01 2bz0 n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz0 h ALA 125 N -1.61 -0.39 -3.25 0.00 0.00 -1.95 -3.43 119.26 108.63 2bz0 h ALA 125 Ca 0.00 -0.19 -0.46 0.00 0.00 0.00 0.00 54.91 54.26 2bz0 h ALA 125 Cb 0.00 0.15 -0.38 0.00 0.00 0.00 0.00 17.79 17.56 2bz0 h ALA 125 CO 0.00 -0.51 -0.77 0.34 0.00 0.00 0.00 179.25 178.30 2bz0 s ASP 126 N -5.14 1.83 0.00 0.00 -1.08 -1.26 -5.00 116.67 106.02 2bz0 s ASP 126 Ca -0.14 -0.20 0.24 0.00 -0.52 0.00 0.00 52.55 51.93 2bz0 s ASP 126 Cb 0.02 -0.52 0.27 0.00 -1.46 0.00 0.00 42.92 41.23 2bz0 s ASP 126 CO 0.52 -0.20 1.31 1.21 0.52 0.00 0.00 175.17 178.53 2bz0 n GLU 127 N 5.11 2.39 -1.66 4.34 4.07 -1.06 -5.02 120.64 128.81 2bz0 n GLU 127 Ca -0.08 -2.06 -0.35 0.00 -0.06 0.00 0.00 57.16 54.61 2bz0 n GLU 127 Cb 0.50 -1.48 0.07 0.00 -0.06 0.00 0.00 31.44 30.47 2bz0 n GLU 127 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2bz0 s ARG 128 N -1.82 2.48 -0.29 5.31 0.52 -1.17 -4.83 118.95 119.15 2bz0 s ARG 128 Ca 0.32 1.78 0.02 0.00 -0.52 0.00 0.00 55.73 57.33 2bz0 s ARG 128 Cb 0.21 -1.87 0.08 0.00 0.52 0.00 0.00 34.95 33.89 2bz0 s ARG 128 CO 0.31 -1.58 -0.01 0.34 0.02 0.00 0.00 175.30 174.38 2bz0 s ASP 129 N -1.88 4.31 0.00 0.23 2.15 -1.26 -4.99 116.67 115.23 2bz0 s ASP 129 Ca 0.76 -1.61 0.29 0.00 0.43 0.00 0.00 52.55 52.41 2bz0 s ASP 129 Cb -0.30 -1.37 1.19 0.00 -0.30 0.00 0.00 42.92 42.15 2bz0 s ASP 129 CO 0.41 -0.30 1.83 0.49 -0.17 0.00 0.00 175.17 177.43 2bz0 n PHE 130 N 4.50 0.00 0.29 -5.34 3.72 -1.26 -3.72 117.46 115.65 2bz0 n PHE 130 Ca -0.06 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.48 2bz0 n PHE 130 Cb 0.43 -0.14 0.84 0.00 -0.94 0.00 0.00 39.48 39.66 2bz0 n PHE 130 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2bz0 h THR 131 N 0.80 0.64 -0.57 4.37 1.35 -1.95 0.44 112.91 117.98 2bz0 h THR 131 Ca 0.00 -0.06 -0.06 0.00 -0.55 0.00 0.00 66.41 65.73 2bz0 h THR 131 Cb 0.37 1.04 -0.03 0.00 -1.73 0.00 0.00 68.15 67.80 2bz0 h THR 131 CO 0.00 0.02 0.11 -0.07 -0.25 0.00 0.00 175.52 175.32 2bz0 h LEU 132 N 0.00 0.86 -0.47 3.87 3.38 -1.91 -0.81 115.31 120.23 2bz0 h LEU 132 Ca -0.00 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2bz0 h LEU 132 Cb 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2bz0 h LEU 132 CO 0.00 0.86 -0.15 0.00 0.09 0.00 0.00 178.44 179.24 2bz0 h ALA 134 N 0.87 1.40 -0.52 0.00 0.00 -0.97 -1.75 119.26 118.28 2bz0 h ALA 134 Ca 0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2bz0 h ALA 134 Cb 0.71 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2bz0 h ALA 134 CO 0.05 0.49 -0.02 -0.44 0.00 0.00 0.00 179.25 179.34 2bz0 h ASP 135 N 1.19 0.87 -0.53 0.00 3.32 -0.39 -1.97 116.42 118.91 2bz0 h ASP 135 Ca 0.40 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2bz0 h ASP 135 Cb 0.08 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2bz0 h ASP 135 CO -0.14 0.94 0.23 0.24 -1.72 0.00 0.00 179.24 178.79 2bz0 h MET 136 N 0.83 0.78 -0.55 3.56 2.86 -0.35 -0.40 114.93 121.65 2bz0 h MET 136 Ca 0.15 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2bz0 h MET 136 Cb 0.51 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 2bz0 h MET 136 CO 0.03 0.67 0.34 0.74 1.06 0.00 0.00 176.91 179.75 2bz0 h PHE 137 N 0.71 0.65 -0.17 -0.22 0.04 -1.14 -0.64 116.94 116.17 2bz0 h PHE 137 Ca 0.18 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.97 2bz0 h PHE 137 Cb 0.17 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 2bz0 h PHE 137 CO 0.00 0.38 0.10 -0.22 -0.60 0.00 0.00 178.31 177.98 2bz0 h LYS 138 N 0.69 0.23 0.00 1.51 3.64 -1.06 0.28 116.57 121.87 2bz0 h LYS 138 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2bz0 h LYS 138 Cb -0.02 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2bz0 h LYS 138 CO -0.08 0.20 0.00 -0.07 -2.27 0.00 0.00 179.45 177.23 2bz0 h LEU 139 N 0.20 0.00 -1.50 5.20 3.38 -0.68 0.10 115.31 122.02 2bz0 h LEU 139 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bz0 h LEU 139 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bz0 h LEU 139 CO -0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.70 2bz0 n LEU 140 N -3.05 2.28 -1.76 1.67 4.77 -0.28 -4.93 117.00 115.69 2bz0 n LEU 140 Ca -0.02 -0.88 -0.12 0.00 -0.03 0.00 0.00 56.01 54.96 2bz0 n LEU 140 Cb 0.15 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2bz0 n LEU 140 CO 0.22 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2bz0 n GLY 141 N 1.27 0.03 3.54 -0.72 0.00 0.35 -5.01 105.19 104.65 2bz0 n GLY 141 Ca 0.17 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2bz0 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bz0 s VAL 142 N -2.89 3.78 0.00 1.61 1.01 0.89 -4.98 120.40 119.82 2bz0 s VAL 142 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2bz0 s VAL 142 Cb -0.07 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2bz0 s VAL 142 CO 0.21 0.55 0.00 -3.20 0.00 0.00 0.00 175.10 172.66 2bz0 n ASN 143 N 2.88 0.00 -4.72 3.32 5.15 -1.26 -4.11 115.26 116.51 2bz0 n ASN 143 Ca -0.18 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.38 2bz0 n ASN 143 Cb 0.53 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.75 2bz0 n ASN 143 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2bz0 s GLU 144 N 0.00 4.36 -0.03 1.20 2.02 -1.26 -4.10 118.70 120.89 2bz0 s GLU 144 Ca 0.00 2.01 0.04 0.00 0.02 0.00 0.00 54.97 57.03 2bz0 s GLU 144 Cb 0.00 -3.25 -0.00 0.00 0.10 0.00 0.00 34.13 30.98 2bz0 s GLU 144 CO 0.00 -0.34 -0.14 0.08 0.02 0.00 0.00 175.26 174.88 2bz0 s VAL 145 N 0.79 1.14 -0.46 2.63 1.01 0.05 -1.27 120.40 124.29 2bz0 s VAL 145 Ca 0.61 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2bz0 s VAL 145 Cb -0.35 -0.98 0.09 0.00 0.00 0.00 0.00 36.38 35.13 2bz0 s VAL 145 CO 0.32 0.34 0.36 -0.13 0.00 0.00 0.00 175.10 175.98 2bz0 s ARG 146 N 0.07 2.78 -0.11 2.72 0.52 0.59 -0.36 118.95 125.16 2bz0 s ARG 146 Ca -0.03 -1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 53.42 2bz0 s ARG 146 Cb -0.10 -4.00 -0.02 0.00 0.52 0.00 0.00 34.95 31.35 2bz0 s ARG 146 CO 0.01 -1.07 0.87 -1.17 0.02 0.00 0.00 175.30 173.96 2bz0 s LEU 147 N 1.52 4.25 -0.61 2.53 2.96 0.11 -1.21 118.68 128.23 2bz0 s LEU 147 Ca 0.04 1.33 -0.27 0.00 -0.22 0.00 0.00 54.13 55.01 2bz0 s LEU 147 Cb -0.25 -3.33 0.03 0.00 0.50 0.00 0.00 46.19 43.14 2bz0 s LEU 147 CO 0.03 -0.34 1.18 -0.76 -1.32 0.00 0.00 176.35 175.14 2bz0 s LEU 148 N 1.70 3.49 -0.09 -0.68 1.43 0.19 0.10 118.68 124.82 2bz0 s LEU 148 Ca 0.43 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.17 2bz0 s LEU 148 Cb -0.18 -3.01 0.11 0.00 0.03 0.00 0.00 46.19 43.14 2bz0 s LEU 148 CO 0.17 -1.52 0.93 0.28 0.23 0.00 0.00 176.35 176.45 2bz0 s THR 149 N 4.97 0.00 -1.32 5.49 -1.32 0.07 -4.65 115.64 118.88 2bz0 s THR 149 Ca 0.40 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.04 2bz0 s THR 149 Cb -0.08 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.87 2bz0 s THR 149 CO 0.23 0.00 0.81 0.59 -2.21 0.00 0.00 174.62 174.04 2bz0 n ASN 150 N 0.35 1.44 -4.40 8.08 5.03 -1.26 -3.71 115.26 120.79 2bz0 n ASN 150 Ca -0.10 -1.22 -0.41 0.00 0.87 0.00 0.00 54.58 53.72 2bz0 n ASN 150 Cb 0.59 0.58 -0.11 0.00 -1.02 0.00 0.00 39.78 39.82 2bz0 n ASN 150 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2bz0 s ASN 151 N -2.02 5.84 0.42 6.41 2.47 -1.26 -4.95 114.94 121.85 2bz0 s ASN 151 Ca 0.12 -0.96 0.14 0.00 0.42 0.00 0.00 52.86 52.57 2bz0 s ASN 151 Cb 0.13 -2.06 0.91 0.00 -1.45 0.00 0.00 41.25 38.78 2bz0 s ASN 151 CO 0.45 -0.40 1.94 1.55 -3.72 0.00 0.00 177.10 176.92 2bz0 h PRO 152 N 8.49 0.00 0.00 0.43 0.13 -2.03 -2.01 132.00 137.01 2bz0 h PRO 152 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2bz0 h PRO 152 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2bz0 h PRO 152 CO 0.68 0.24 -0.03 0.87 -0.23 0.00 0.00 178.00 179.54 2bz0 h LYS 153 N 0.00 0.00 -0.26 0.86 1.57 -2.01 -2.51 116.57 114.22 2bz0 h LYS 153 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2bz0 h LYS 153 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2bz0 h LYS 153 CO 0.03 0.03 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.32 2bz0 h LYS 154 N 0.00 0.72 -0.84 3.15 1.63 -1.78 -2.65 116.57 116.80 2bz0 h LYS 154 Ca -0.00 -0.44 0.05 0.00 -0.85 0.00 0.00 60.65 59.41 2bz0 h LYS 154 Cb 0.33 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.95 2bz0 h LYS 154 CO 0.00 1.06 0.53 0.28 -3.45 0.00 0.00 179.45 177.87 2bz0 h VAL 155 N 0.46 1.09 -0.71 2.00 2.07 -1.54 0.28 116.25 119.89 2bz0 h VAL 155 Ca 0.02 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2bz0 h VAL 155 Cb 0.99 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2bz0 h VAL 155 CO 0.09 0.18 0.47 -0.33 0.02 0.00 0.00 177.57 178.00 2bz0 h GLU 156 N 1.00 0.92 -0.08 1.57 5.08 -1.49 -0.72 114.58 120.86 2bz0 h GLU 156 Ca 0.35 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 2bz0 h GLU 156 Cb 0.09 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2bz0 h GLU 156 CO -0.14 0.61 -0.11 0.82 -1.00 0.00 0.00 179.01 179.19 2bz0 h ILE 157 N 0.95 1.39 -0.38 3.13 2.04 -0.87 -2.01 117.51 121.76 2bz0 h ILE 157 Ca 0.27 -1.32 -0.12 0.00 1.00 0.00 0.00 64.86 64.68 2bz0 h ILE 157 Cb -0.09 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2bz0 h ILE 157 CO -0.07 0.37 -0.26 -0.07 0.00 0.00 0.00 178.15 178.13 2bz0 h LEU 158 N -0.24 0.79 -0.70 1.44 3.38 -0.41 0.11 115.31 119.68 2bz0 h LEU 158 Ca 0.01 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 2bz0 h LEU 158 Cb 0.65 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2bz0 h LEU 158 CO 0.02 1.01 -0.27 0.71 0.09 0.00 0.00 178.44 180.01 2bz0 h THR 159 N 0.67 1.28 -0.69 0.22 1.35 -1.21 -0.88 112.91 113.64 2bz0 h THR 159 Ca 0.09 -1.38 0.01 0.00 -0.55 0.00 0.00 66.41 64.58 2bz0 h THR 159 Cb 0.78 1.31 -0.04 0.00 -1.73 0.00 0.00 68.15 68.47 2bz0 h THR 159 CO 0.06 0.45 0.45 -0.08 -0.25 0.00 0.00 175.52 176.16 2bz0 h GLU 160 N 0.60 0.88 0.00 4.72 4.22 -0.87 -0.15 114.58 123.98 2bz0 h GLU 160 Ca 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2bz0 h GLU 160 Cb 0.77 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2bz0 h GLU 160 CO 0.06 0.58 0.00 0.00 -2.18 0.00 0.00 179.01 177.47 2bz0 n ALA 161 N -2.30 2.14 0.00 2.92 0.00 0.34 -4.80 120.51 118.81 2bz0 n ALA 161 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2bz0 n ALA 161 Cb 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2bz0 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz0 n GLY 162 N 0.10 1.12 3.65 0.00 0.00 -0.08 -4.28 105.19 105.70 2bz0 n GLY 162 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2bz0 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz0 s ILE 163 N -2.00 5.22 -1.13 -0.61 1.01 -0.39 -4.94 121.20 118.36 2bz0 s ILE 163 Ca 0.00 0.57 -0.18 0.00 0.00 0.00 0.00 60.65 61.04 2bz0 s ILE 163 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2bz0 s ILE 163 CO 0.00 0.23 2.08 -3.20 0.00 0.00 0.00 174.94 174.06 2bz0 n ASN 164 N 4.74 3.23 -4.65 3.58 5.15 -1.26 -3.82 115.26 122.23 2bz0 n ASN 164 Ca -0.09 -2.76 -0.43 0.00 -0.60 0.00 0.00 54.58 50.69 2bz0 n ASN 164 Cb 0.51 -1.40 -0.02 0.00 -0.53 0.00 0.00 39.78 38.34 2bz0 n ASN 164 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bz0 s ILE 165 N 4.10 4.37 -2.02 -1.44 1.01 -1.26 -0.77 121.20 125.18 2bz0 s ILE 165 Ca 0.52 1.63 0.17 0.00 0.00 0.00 0.00 60.65 62.97 2bz0 s ILE 165 Cb 0.14 -4.12 0.19 0.00 0.01 0.00 0.00 42.46 38.67 2bz0 s ILE 165 CO 0.01 -0.22 1.09 1.33 0.00 0.00 0.00 174.94 177.15 2bz0 n VAL 166 N 5.53 0.15 -3.64 2.92 0.24 0.51 -4.90 118.33 119.15 2bz0 n VAL 166 Ca 0.13 -0.58 -0.07 0.00 -2.04 0.00 0.00 64.34 61.79 2bz0 n VAL 166 Cb 0.46 1.22 -0.07 0.00 -1.47 0.00 0.00 33.84 33.98 2bz0 n VAL 166 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2bz0 s GLU 167 N -1.36 0.36 -0.15 7.34 2.12 -1.21 -4.99 118.70 120.82 2bz0 s GLU 167 Ca 0.22 0.38 -0.07 0.00 0.36 0.00 0.00 54.97 55.86 2bz0 s GLU 167 Cb 0.15 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.67 2bz0 s GLU 167 CO 0.22 -0.05 0.10 0.50 -0.54 0.00 0.00 175.26 175.48 2bz0 s ARG 168 N -0.01 3.67 -0.19 4.30 3.52 -1.26 0.05 118.95 129.03 2bz0 s ARG 168 Ca 0.04 -0.24 0.01 0.00 -0.13 0.00 0.00 55.73 55.41 2bz0 s ARG 168 Cb -0.04 -3.19 0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2bz0 s ARG 168 CO -0.08 0.55 -0.09 0.08 -0.81 0.00 0.00 175.30 174.94 2bz0 s VAL 169 N -0.38 1.53 0.18 7.11 1.01 0.29 -4.90 120.40 125.24 2bz0 s VAL 169 Ca 0.11 -0.94 -0.33 0.00 0.00 0.00 0.00 61.98 60.82 2bz0 s VAL 169 Cb -0.12 -1.63 -0.15 0.00 0.00 0.00 0.00 36.38 34.48 2bz0 s VAL 169 CO 0.01 0.16 1.21 -2.65 0.00 0.00 0.00 175.10 173.83 2bz0 n PRO 170 N 4.72 1.31 -3.29 2.72 -0.02 -1.24 -0.75 135.00 138.45 2bz0 n PRO 170 Ca -0.14 0.47 -0.44 0.00 -2.02 0.00 0.00 63.50 61.37 2bz0 n PRO 170 Cb 0.47 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 31.88 2bz0 n PRO 170 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bz0 s LEU 171 N 0.57 5.26 -0.20 2.45 2.96 -1.26 -4.74 118.68 123.71 2bz0 s LEU 171 Ca 0.73 -1.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.28 2bz0 s LEU 171 Cb -0.82 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 43.56 2bz0 s LEU 171 CO 0.51 -0.73 1.05 -0.63 -1.32 0.00 0.00 176.35 175.24 2bz0 s ILE 172 N 2.10 4.66 0.15 6.68 1.01 -1.26 -4.85 121.20 129.68 2bz0 s ILE 172 Ca 0.09 1.99 0.08 0.00 0.00 0.00 0.00 60.65 62.82 2bz0 s ILE 172 Cb -0.21 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 2bz0 s ILE 172 CO 0.10 -0.14 -0.09 0.68 0.00 0.00 0.00 174.94 175.48 2bz0 s VAL 173 N 3.01 3.32 0.00 2.92 -7.23 -1.26 -4.85 120.40 116.31 2bz0 s VAL 173 Ca 0.46 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2bz0 s VAL 173 Cb -0.16 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2bz0 s VAL 173 CO 0.09 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.48