#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzg s GLU 3 N 0.00 3.74 0.17 0.00 2.12 -1.26 -4.95 118.70 118.51 3hzg s GLU 3 Ca 0.00 0.29 0.06 0.00 0.36 0.00 0.00 54.97 55.69 3hzg s GLU 3 Cb 0.00 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 3hzg s GLU 3 CO 0.00 0.09 0.06 0.95 -0.54 0.00 0.00 175.26 175.82 3hzg s THR 4 N -2.22 4.09 -0.09 -1.70 -4.23 -1.26 -1.33 115.64 108.91 3hzg s THR 4 Ca 0.48 -1.25 0.04 0.00 -1.18 0.00 0.00 61.69 59.78 3hzg s THR 4 Cb -0.10 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.67 3hzg s THR 4 CO 0.30 -0.10 -0.20 0.00 -0.54 0.00 0.00 174.62 174.07 3hzg s ALA 5 N -1.72 1.87 0.22 3.99 0.00 -0.42 -4.87 121.76 120.83 3hzg s ALA 5 Ca 0.29 -0.79 -0.08 0.00 0.00 0.00 0.00 51.96 51.38 3hzg s ALA 5 Cb -0.10 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 3hzg s ALA 5 CO 0.21 0.24 0.51 -1.25 0.00 0.00 0.00 175.76 175.47 3hzg s PRO 6 N 0.40 3.74 -0.01 0.00 0.04 -1.26 -4.52 135.00 133.40 3hzg s PRO 6 Ca -0.16 0.16 -0.32 0.00 0.04 0.00 0.00 61.00 60.72 3hzg s PRO 6 Cb -0.17 -2.69 -0.10 0.00 0.04 0.00 0.00 34.50 31.58 3hzg s PRO 6 CO 0.07 0.34 1.91 -0.11 0.04 0.00 0.00 177.00 179.25 3hzg n LEU 7 N -0.19 3.82 -3.98 -3.56 7.94 -1.24 -4.03 117.00 115.75 3hzg n LEU 7 Ca -0.00 0.94 -0.28 0.00 -1.11 0.00 0.00 56.01 55.56 3hzg n LEU 7 Cb 0.52 -1.46 -0.17 0.00 0.53 0.00 0.00 43.42 42.85 3hzg n LEU 7 CO 0.46 0.08 -0.47 -0.60 -1.11 0.00 0.00 177.39 175.75 3hzg s ARG 8 N 4.06 1.93 -0.22 1.96 3.52 -0.92 -4.99 118.95 124.29 3hzg s ARG 8 Ca 0.90 -0.43 -0.03 0.00 -0.13 0.00 0.00 55.73 56.04 3hzg s ARG 8 Cb -0.56 -1.81 -0.00 0.00 -1.56 0.00 0.00 34.95 31.02 3hzg s ARG 8 CO 0.46 -0.20 -0.06 0.08 -0.81 0.00 0.00 175.30 174.77 3hzg s VAL 9 N 1.42 3.16 -0.12 7.11 1.01 -1.26 -0.98 120.40 130.75 3hzg s VAL 9 Ca 0.01 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3hzg s VAL 9 Cb -0.13 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.81 3hzg s VAL 9 CO -0.07 0.41 -0.21 -1.10 0.00 0.00 0.00 175.10 174.13 3hzg s GLN 10 N 1.44 2.83 -0.03 2.72 -0.21 -0.55 -4.98 119.66 120.89 3hzg s GLN 10 Ca 0.05 -0.79 -0.29 0.00 0.02 0.00 0.00 55.36 54.34 3hzg s GLN 10 Cb -0.14 -2.25 -0.03 0.00 1.00 0.00 0.00 33.01 31.59 3hzg s GLN 10 CO -0.05 0.05 0.96 -1.17 -2.12 0.00 0.00 175.29 172.96 3hzg s LEU 11 N 0.67 4.33 0.00 2.90 0.20 -1.26 -0.15 118.68 125.37 3hzg s LEU 11 Ca -0.11 1.59 0.00 0.00 0.69 0.00 0.00 54.13 56.29 3hzg s LEU 11 Cb -0.16 -3.52 0.00 0.00 -0.43 0.00 0.00 46.19 42.07 3hzg s LEU 11 CO 0.02 -0.30 0.00 2.30 -0.29 0.00 0.00 176.35 178.08 3hzg n ILE 12 N 4.06 0.00 -3.71 6.68 -5.35 -0.36 -4.92 119.36 115.76 3hzg n ILE 12 Ca 0.06 -0.33 -0.14 0.00 -0.27 0.00 0.00 62.75 62.07 3hzg n ILE 12 Cb 0.50 0.97 -0.09 0.00 -1.74 0.00 0.00 39.64 39.28 3hzg n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hzg s ALA 13 N -0.72 -1.05 0.35 -1.28 0.00 -1.14 -4.94 121.76 112.97 3hzg s ALA 13 Ca 0.00 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 3hzg s ALA 13 Cb 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.86 3hzg s ALA 13 CO 0.00 -0.25 0.66 -1.59 0.00 0.00 0.00 175.76 174.58 3hzg s LYS 14 N -0.61 2.02 -0.12 0.00 -2.85 -1.26 -1.35 119.74 115.58 3hzg s LYS 14 Ca -0.07 -1.45 -0.26 0.00 -1.00 0.00 0.00 55.97 53.19 3hzg s LYS 14 Cb -0.04 0.56 -0.02 0.00 -2.06 0.00 0.00 37.83 36.27 3hzg s LYS 14 CO 0.03 -0.91 0.84 0.99 0.10 0.00 0.00 175.35 176.41 3hzg s THR 15 N -2.89 4.90 -0.46 3.79 2.01 -1.22 -5.00 115.64 116.78 3hzg s THR 15 Ca 0.20 1.69 -0.21 0.00 0.31 0.00 0.00 61.69 63.68 3hzg s THR 15 Cb -0.04 -4.16 0.03 0.00 0.01 0.00 0.00 72.50 68.35 3hzg s THR 15 CO 0.13 0.09 0.65 -0.62 -0.69 0.00 0.00 174.62 174.18 3hzg s ASP 16 N 1.05 6.30 -0.18 3.53 -1.08 -1.26 -3.43 116.67 121.60 3hzg s ASP 16 Ca 0.41 -0.47 -0.18 0.00 -0.52 0.00 0.00 52.55 51.79 3hzg s ASP 16 Cb -0.18 -2.32 -0.03 0.00 -1.46 0.00 0.00 42.92 38.93 3hzg s ASP 16 CO 0.16 -0.83 0.50 0.12 0.52 0.00 0.00 175.17 175.65 3hzg s PHE 17 N 2.84 3.40 -0.39 -5.34 5.36 -1.26 -4.99 117.98 117.60 3hzg s PHE 17 Ca 0.21 0.79 0.01 0.00 -0.96 0.00 0.00 56.93 56.97 3hzg s PHE 17 Cb -0.15 -2.64 0.11 0.00 -0.34 0.00 0.00 43.02 40.00 3hzg s PHE 17 CO 0.17 -0.05 0.14 -0.51 -1.46 0.00 0.00 175.22 173.52 3hzg s LEU 18 N 1.43 5.00 0.34 6.12 2.01 -1.26 -4.69 118.68 127.63 3hzg s LEU 18 Ca 0.24 -2.15 -0.28 0.00 0.01 0.00 0.00 54.13 51.95 3hzg s LEU 18 Cb -0.15 -1.73 -0.10 0.00 0.01 0.00 0.00 46.19 44.22 3hzg s LEU 18 CO 0.10 -0.45 1.24 0.00 1.01 0.00 0.00 176.35 178.24 3hzg s ALA 19 N 0.95 3.40 -0.08 4.21 0.00 -1.26 -4.96 121.76 124.02 3hzg s ALA 19 Ca 0.10 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 3hzg s ALA 19 Cb -0.21 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 3hzg s ALA 19 CO -0.06 -0.53 1.00 -1.25 0.00 0.00 0.00 175.76 174.93 3hzg s PRO 20 N -1.83 4.46 0.10 0.00 0.04 -1.26 -4.98 135.00 131.53 3hzg s PRO 20 Ca 0.50 1.40 -0.22 0.00 0.04 0.00 0.00 61.00 62.72 3hzg s PRO 20 Cb -0.36 -3.52 -0.12 0.00 0.04 0.00 0.00 34.50 30.53 3hzg s PRO 20 CO 0.48 -0.25 1.74 -1.00 0.04 0.00 0.00 177.00 178.01 3hzg h PRO 21 N 7.02 0.09 -0.48 0.56 0.13 -2.00 -2.54 132.00 134.77 3hzg h PRO 21 Ca -0.34 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3hzg h PRO 21 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3hzg h PRO 21 CO 0.83 0.08 0.00 -0.25 -0.23 0.00 0.00 178.00 178.42 3hzg n ASP 22 N -5.03 0.48 -4.60 1.44 8.00 -1.26 -4.56 116.55 111.02 3hzg n ASP 22 Ca -0.06 -1.62 -0.34 0.00 0.71 0.00 0.00 54.79 53.48 3hzg n ASP 22 Cb 0.04 -0.24 -0.11 0.00 -0.02 0.00 0.00 41.12 40.79 3hzg n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hzg s VAL 23 N -1.40 3.86 -0.99 2.53 1.01 -0.96 -5.07 120.40 119.37 3hzg s VAL 23 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 3hzg s VAL 23 Cb 0.00 -2.59 0.25 0.00 0.00 0.00 0.00 36.38 34.04 3hzg s VAL 23 CO 0.00 0.60 0.95 -2.16 0.00 0.00 0.00 175.10 174.49 3hzg s PRO 24 N -0.79 3.87 -0.10 2.72 0.04 -1.26 -4.92 135.00 134.56 3hzg s PRO 24 Ca 0.12 -2.99 -0.26 0.00 0.04 0.00 0.00 61.00 57.91 3hzg s PRO 24 Cb -0.11 -4.42 0.06 0.00 0.04 0.00 0.00 34.50 30.07 3hzg s PRO 24 CO 0.02 -1.25 0.62 -0.46 0.04 0.00 0.00 177.00 175.96 3hzg s TRP 25 N -0.83 -0.61 0.28 0.56 -0.00 -1.26 -4.35 118.94 112.73 3hzg s TRP 25 Ca 0.26 1.19 -0.08 0.00 -0.00 0.00 0.00 56.10 57.48 3hzg s TRP 25 Cb -0.10 0.32 -0.00 0.00 -0.00 0.00 0.00 33.47 33.68 3hzg s TRP 25 CO -0.09 -0.50 0.44 0.95 -0.00 0.00 0.00 176.95 177.76 3hzg s THR 26 N -0.76 0.00 0.14 5.86 -4.23 -1.26 -5.06 115.64 110.33 3hzg s THR 26 Ca -0.08 -1.54 -0.22 0.00 -1.18 0.00 0.00 61.69 58.66 3hzg s THR 26 Cb -0.02 -2.43 0.06 0.00 1.34 0.00 0.00 72.50 71.46 3hzg s THR 26 CO 0.07 0.00 0.57 0.28 -0.54 0.00 0.00 174.62 174.99 3hzg s THR 27 N -3.62 0.01 -2.00 3.99 -1.32 -1.26 -5.03 115.64 106.41 3hzg s THR 27 Ca 0.27 -0.11 0.08 0.00 -1.21 0.00 0.00 61.69 60.73 3hzg s THR 27 Cb 0.00 -1.03 0.23 0.00 -1.51 0.00 0.00 72.50 70.20 3hzg s THR 27 CO 0.14 -0.06 1.00 -0.90 -2.21 0.00 0.00 174.62 172.59 3hzg n ASP 28 N -0.23 0.00 -4.64 8.08 5.75 -1.26 -4.84 116.55 119.41 3hzg n ASP 28 Ca -0.17 -0.95 -0.24 0.00 -0.01 0.00 0.00 54.79 53.42 3hzg n ASP 28 Cb 0.64 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.65 3hzg n ASP 28 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hzg s ALA 29 N -2.00 3.22 0.47 2.12 0.00 -1.26 -4.96 121.76 119.34 3hzg s ALA 29 Ca 0.12 -1.91 0.06 0.00 0.00 0.00 0.00 51.96 50.24 3hzg s ALA 29 Cb 0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 3hzg s ALA 29 CO 0.09 0.09 0.26 0.34 0.00 0.00 0.00 175.76 176.55 3hzg s ASP 30 N -3.72 4.54 0.30 0.00 2.15 -1.26 -4.67 116.67 114.00 3hzg s ASP 30 Ca 0.35 -1.15 0.00 0.00 0.43 0.00 0.00 52.55 52.17 3hzg s ASP 30 Cb -0.01 -0.09 0.00 0.00 -0.30 0.00 0.00 42.92 42.51 3hzg s ASP 30 CO 0.20 -0.77 0.00 0.61 -0.17 0.00 0.00 175.17 175.03 3hzg n GLY 31 N -1.45 2.21 0.25 2.66 0.00 -1.26 -1.44 105.19 106.16 3hzg n GLY 31 Ca -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 3hzg n GLY 31 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hzg h GLY 32 N 0.00 0.96 1.74 -0.02 0.00 -1.94 0.15 103.07 103.96 3hzg h GLY 32 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 3hzg h GLY 32 CO 0.00 0.08 -0.30 -2.55 0.00 0.00 0.00 176.54 173.77 3hzg h PRO 33 N 0.58 0.30 0.67 4.80 0.11 -1.87 -1.37 132.00 135.22 3hzg h PRO 33 Ca 0.31 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 3hzg h PRO 33 Cb 0.29 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.39 3hzg h PRO 33 CO -0.24 0.58 -0.32 0.00 -0.21 0.00 0.00 178.00 177.81 3hzg h ALA 34 N 1.42 -0.90 -0.88 -0.75 0.00 -0.15 -2.86 119.26 115.14 3hzg h ALA 34 Ca 0.04 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.94 3hzg h ALA 34 Cb 0.67 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 3hzg h ALA 34 CO 0.05 -1.01 0.42 1.25 0.00 0.00 0.00 179.25 179.96 3hzg h LEU 35 N -0.90 0.42 -0.94 0.00 5.85 -0.92 -1.50 115.31 117.33 3hzg h LEU 35 Ca -0.09 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3hzg h LEU 35 Cb 0.69 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3hzg h LEU 35 CO 0.15 0.09 0.04 0.58 -0.34 0.00 0.00 178.44 178.96 3hzg h VAL 36 N 0.50 1.24 -0.01 1.05 2.07 -1.16 -1.09 116.25 118.85 3hzg h VAL 36 Ca 0.52 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 3hzg h VAL 36 Cb 0.90 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3hzg h VAL 36 CO -0.46 0.34 0.00 -0.08 0.02 0.00 0.00 177.57 177.39 3hzg h GLU 37 N 0.77 0.01 -0.93 1.57 4.81 -1.10 -1.80 114.58 117.91 3hzg h GLU 37 Ca 0.16 -0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.55 3hzg h GLU 37 Cb 0.41 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.71 3hzg h GLU 37 CO 0.01 0.32 0.60 0.35 -0.73 0.00 0.00 179.01 179.55 3hzg h PHE 38 N -0.30 0.83 -0.07 0.92 3.57 -1.06 0.57 116.94 121.40 3hzg h PHE 38 Ca 0.00 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.33 3hzg h PHE 38 Cb 0.31 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.81 3hzg h PHE 38 CO 0.03 0.26 -0.70 0.00 -2.23 0.00 0.00 178.31 175.67 3hzg h ALA 39 N 1.61 0.19 -0.40 2.41 0.00 -0.97 0.02 119.26 122.12 3hzg h ALA 39 Ca 0.49 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3hzg h ALA 39 Cb 0.86 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3hzg h ALA 39 CO -0.24 0.51 -0.18 0.78 0.00 0.00 0.00 179.25 180.12 3hzg h GLY 40 N 0.24 0.82 0.68 0.00 0.00 -0.58 -2.92 103.07 101.30 3hzg h GLY 40 Ca -0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 3hzg h GLY 40 CO 0.14 0.61 -0.14 3.21 0.00 0.00 0.00 176.54 180.36 3hzg h ARG 41 N 0.67 0.29 -1.41 4.80 3.08 -0.93 -2.72 114.38 118.16 3hzg h ARG 41 Ca 0.10 -0.16 0.41 0.00 0.07 0.00 0.00 59.98 60.40 3hzg h ARG 41 Cb 0.67 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 3hzg h ARG 41 CO 0.05 0.72 1.01 0.00 -1.07 0.00 0.00 179.97 180.68 3hzg h ALA 42 N 0.56 3.31 -0.06 0.04 0.00 -0.98 0.41 119.26 122.54 3hzg h ALA 42 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hzg h ALA 42 Cb 0.69 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3hzg h ALA 42 CO 0.03 -1.72 -0.14 0.00 0.00 0.00 0.00 179.25 177.43 3hzg n TYR 44 N -4.33 0.14 -3.05 0.00 4.02 0.11 -4.99 117.16 109.06 3hzg n TYR 44 Ca -0.02 -0.40 -0.14 0.00 -0.01 0.00 0.00 57.90 57.34 3hzg n TYR 44 Cb 0.23 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.50 3hzg n TYR 44 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3hzg n GLN 45 N -0.04 -2.47 -1.97 -0.72 1.13 0.70 -4.85 117.38 109.17 3hzg n GLN 45 Ca 0.04 0.15 -0.42 0.00 -1.94 0.00 0.00 57.00 54.83 3hzg n GLN 45 Cb 0.27 -4.70 -0.00 0.00 0.11 0.00 0.00 30.24 25.92 3hzg n GLN 45 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3hzg n SER 46 N -1.84 5.46 0.10 1.08 3.41 -1.15 -4.74 113.62 115.94 3hzg n SER 46 Ca 0.01 -2.96 -0.03 0.00 -0.26 0.00 0.00 58.87 55.62 3hzg n SER 46 Cb 0.50 -1.53 -0.02 0.00 -0.26 0.00 0.00 64.21 62.90 3hzg n SER 46 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 3hzg h TRP 47 N 5.60 0.00 -2.98 7.33 4.06 -1.87 -3.41 115.95 124.68 3hzg h TRP 47 Ca 0.55 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.96 3hzg h TRP 47 Cb 0.55 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.73 3hzg h TRP 47 CO 1.44 0.80 0.75 -1.54 -3.56 0.00 0.00 178.44 176.33 3hzg s SER 48 N -6.65 6.83 -0.85 -3.49 1.04 -1.26 -4.50 113.70 104.82 3hzg s SER 48 Ca 0.01 2.27 -0.25 0.00 0.48 0.00 0.00 55.95 58.46 3hzg s SER 48 Cb 0.10 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 3hzg s SER 48 CO 0.79 -0.67 1.89 -1.59 0.98 0.00 0.00 173.24 174.63 3hzg s LYS 49 N 1.47 2.65 0.00 4.02 0.00 -1.26 -4.84 119.74 121.78 3hzg s LYS 49 Ca 0.64 -0.16 0.24 0.00 0.00 0.00 0.00 55.97 56.70 3hzg s LYS 49 Cb -0.35 -4.93 0.30 0.00 0.00 0.00 0.00 37.83 32.85 3hzg s LYS 49 CO 0.29 -3.15 1.31 -0.35 0.00 0.00 0.00 175.35 173.46 3hzg n PRO 50 N 8.93 1.97 -1.58 1.78 -0.04 -1.26 -4.23 135.00 140.58 3hzg n PRO 50 Ca 0.35 -1.57 -0.07 0.00 -0.04 0.00 0.00 63.50 62.18 3hzg n PRO 50 Cb 0.48 -1.47 0.09 0.00 -0.04 0.00 0.00 33.50 32.57 3hzg n PRO 50 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hzg n ASN 51 N 0.85 2.86 0.00 3.54 5.03 -1.26 -5.02 115.26 121.27 3hzg n ASN 51 Ca 0.14 -3.35 0.00 0.00 0.87 0.00 0.00 54.58 52.24 3hzg n ASN 51 Cb 0.53 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 3hzg n ASN 51 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 3hzg n PRO 52 N -0.69 0.00 -0.31 3.52 -0.02 -1.26 -2.95 135.00 133.30 3hzg n PRO 52 Ca 0.26 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.75 3hzg n PRO 52 Cb 0.87 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.44 3hzg n PRO 52 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3hzg h LYS 53 N 0.00 -0.02 -0.83 -0.52 3.11 -1.96 -2.91 116.57 113.45 3hzg h LYS 53 Ca 0.00 0.00 -0.44 0.00 -2.81 0.00 0.00 60.65 57.40 3hzg h LYS 53 Cb 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 32.23 30.98 3hzg h LYS 53 CO 0.00 -0.01 0.46 0.25 -2.81 0.00 0.00 179.45 177.33 3hzg n THR 54 N -5.53 3.05 1.80 1.00 -2.24 -1.15 -4.56 114.28 106.64 3hzg n THR 54 Ca 0.12 -2.21 0.08 0.00 -2.27 0.00 0.00 64.05 59.77 3hzg n THR 54 Cb 0.42 -0.46 0.40 0.00 -2.10 0.00 0.00 70.33 68.59 3hzg n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzg n ALA 55 N -1.13 2.57 -2.58 6.98 0.00 -1.10 -3.76 120.51 121.49 3hzg n ALA 55 Ca 0.53 -0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.46 3hzg n ALA 55 Cb 1.47 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 3hzg n ALA 55 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hzg s THR 56 N -1.94 3.49 0.21 0.00 -4.23 -1.26 -4.85 115.64 107.06 3hzg s THR 56 Ca 0.23 -0.99 -0.18 0.00 -1.18 0.00 0.00 61.69 59.58 3hzg s THR 56 Cb 0.11 -2.56 0.19 0.00 1.34 0.00 0.00 72.50 71.58 3hzg s THR 56 CO 0.18 0.28 1.59 -1.13 -0.54 0.00 0.00 174.62 175.00 3hzg h ASN 57 N 4.16 -1.06 -0.73 3.99 -0.73 -1.93 0.51 115.58 119.79 3hzg h ASN 57 Ca -0.48 0.24 0.08 0.00 1.87 0.00 0.00 56.30 58.00 3hzg h ASN 57 Cb 1.17 0.57 -0.06 0.00 0.27 0.00 0.00 38.32 40.26 3hzg h ASN 57 CO 0.53 -0.29 0.39 0.00 -0.37 0.00 0.00 177.43 177.70 3hzg h ALA 58 N 1.26 1.00 -0.12 1.57 0.00 -1.95 0.24 119.26 121.25 3hzg h ALA 58 Ca 0.28 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 3hzg h ALA 58 Cb 0.56 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.25 3hzg h ALA 58 CO -0.74 0.04 -0.50 0.78 0.00 0.00 0.00 179.25 178.82 3hzg h GLY 59 N 0.69 0.61 0.47 0.00 0.00 -1.52 -2.25 103.07 101.07 3hzg h GLY 59 Ca 0.34 -0.84 0.04 0.00 0.00 0.00 0.00 47.33 46.88 3hzg h GLY 59 CO -0.23 0.75 -0.14 -1.82 0.00 0.00 0.00 176.54 175.10 3hzg h TYR 60 N 0.18 -0.35 -0.81 5.60 3.20 0.21 -1.50 116.97 123.50 3hzg h TYR 60 Ca -0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 3hzg h TYR 60 Cb 1.14 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 3hzg h TYR 60 CO 0.11 -0.20 0.42 -0.07 -1.64 0.00 0.00 178.16 176.77 3hzg h LEU 61 N -0.16 1.03 -1.02 2.82 3.38 -0.54 -1.12 115.31 119.69 3hzg h LEU 61 Ca 0.10 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3hzg h LEU 61 Cb 0.30 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 3hzg h LEU 61 CO -0.24 0.85 0.65 0.03 0.09 0.00 0.00 178.44 179.82 3hzg h ARG 62 N 1.13 1.24 -0.35 1.13 3.08 -1.26 -2.32 114.38 117.04 3hzg h ARG 62 Ca 0.28 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 3hzg h ARG 62 Cb 0.07 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 3hzg h ARG 62 CO -0.04 0.82 0.02 1.25 -1.07 0.00 0.00 179.97 180.95 3hzg h HIS 63 N 1.28 0.65 -0.53 3.04 -0.00 -0.15 -1.33 115.15 118.11 3hzg h HIS 63 Ca 0.39 -0.11 0.10 0.00 -0.00 0.00 0.00 60.37 60.75 3hzg h HIS 63 Cb -0.03 -0.17 -0.08 0.00 -0.00 0.00 0.00 27.41 27.13 3hzg h HIS 63 CO -0.00 0.69 0.09 0.82 -0.00 0.00 0.00 177.93 179.54 3hzg h ILE 64 N 0.42 0.67 -0.72 6.26 2.04 -0.99 0.22 117.51 125.42 3hzg h ILE 64 Ca 0.10 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 3hzg h ILE 64 Cb 0.42 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3hzg h ILE 64 CO 0.01 0.04 0.36 0.40 0.00 0.00 0.00 178.15 178.97 3hzg h ILE 65 N 0.22 1.22 -0.37 -0.67 1.08 -1.26 -1.84 117.51 115.90 3hzg h ILE 65 Ca 0.27 -0.59 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 3hzg h ILE 65 Cb 0.39 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 3hzg h ILE 65 CO -0.37 0.26 0.14 0.44 -0.69 0.00 0.00 178.15 177.93 3hzg h ASP 66 N 1.01 0.53 1.65 1.72 5.19 0.11 -3.07 116.42 123.56 3hzg h ASP 66 Ca 0.25 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 3hzg h ASP 66 Cb 0.07 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.44 3hzg h ASP 66 CO -0.04 0.57 0.00 -0.37 -3.12 0.00 0.00 179.24 176.28 3hzg h VAL 67 N 0.46 0.00 0.00 -1.35 -1.51 -0.85 -3.48 116.25 109.52 3hzg h VAL 67 Ca 0.12 -0.79 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 3hzg h VAL 67 Cb 0.21 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 3hzg h VAL 67 CO -0.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.94 3hzg n GLY 68 N 0.82 0.80 2.96 5.19 0.00 -0.71 -4.99 105.19 109.26 3hzg n GLY 68 Ca 0.03 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 3hzg n GLY 68 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3hzg n HIS 69 N -2.86 2.80 0.32 1.61 -0.00 -1.12 -4.79 115.22 111.18 3hzg n HIS 69 Ca 0.00 -2.76 0.13 0.00 -0.00 0.00 0.00 57.72 55.09 3hzg n HIS 69 Cb 0.21 -1.65 0.31 0.00 -0.00 0.00 0.00 29.99 28.86 3hzg n HIS 69 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 3hzg h PHE 70 N 5.70 0.00 -0.55 1.57 -1.00 -1.94 -3.28 116.94 117.43 3hzg h PHE 70 Ca 0.30 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.18 3hzg h PHE 70 Cb 0.64 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.17 3hzg h PHE 70 CO 1.13 0.00 0.37 0.66 -1.61 0.00 0.00 178.31 178.86 3hzg h SER 71 N 0.00 0.29 0.57 2.17 4.64 -1.99 0.16 113.55 119.39 3hzg h SER 71 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 3hzg h SER 71 Cb 0.84 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 3hzg h SER 71 CO 0.00 0.17 -0.28 -0.37 -0.87 0.00 0.00 176.83 175.48 3hzg h VAL 72 N 0.32 0.87 -0.04 0.95 -1.51 -1.95 -1.71 116.25 113.18 3hzg h VAL 72 Ca 0.26 -1.11 -0.02 0.00 -1.23 0.00 0.00 66.70 64.60 3hzg h VAL 72 Cb 0.58 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 31.40 3hzg h VAL 72 CO -0.06 0.28 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.40 3hzg h LEU 73 N 0.00 0.06 -2.77 4.19 3.38 -0.89 -3.15 115.31 116.13 3hzg h LEU 73 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hzg h LEU 73 Cb 0.64 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3hzg h LEU 73 CO 0.04 0.15 0.00 -0.33 0.09 0.00 0.00 178.44 178.39 3hzg h GLU 74 N 0.06 0.00 0.00 1.13 5.08 -1.31 -3.03 114.58 116.51 3hzg h GLU 74 Ca 0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 3hzg h GLU 74 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3hzg h GLU 74 CO 0.01 0.00 -0.32 0.45 -1.00 0.00 0.00 179.01 178.15 3hzg h HIS 75 N 0.00 0.00 -2.98 4.33 3.86 -1.72 -3.44 115.15 115.21 3hzg h HIS 75 Ca 0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 3hzg h HIS 75 Cb 0.04 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.41 3hzg h HIS 75 CO 0.00 0.32 -0.55 0.00 0.86 0.00 0.00 177.93 178.56 3hzg s ALA 76 N -3.83 3.66 0.06 2.45 0.00 -1.14 -5.03 121.76 117.92 3hzg s ALA 76 Ca -0.01 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.19 3hzg s ALA 76 Cb 0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 3hzg s ALA 76 CO 0.67 0.66 -0.08 -1.12 0.00 0.00 0.00 175.76 175.89 3hzg s SER 77 N -1.39 1.01 -0.02 0.00 0.01 -1.26 -1.84 113.70 110.21 3hzg s SER 77 Ca 0.19 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.78 3hzg s SER 77 Cb -0.12 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.16 3hzg s SER 77 CO 0.09 -0.28 -0.07 -0.69 0.41 0.00 0.00 173.24 172.70 3hzg s VAL 78 N -2.08 0.62 -0.05 3.43 1.01 -0.70 -3.38 120.40 119.27 3hzg s VAL 78 Ca -0.03 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3hzg s VAL 78 Cb -0.05 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 3hzg s VAL 78 CO -0.01 0.19 -0.07 -0.44 0.00 0.00 0.00 175.10 174.77 3hzg s SER 79 N 0.06 4.63 0.12 3.32 0.01 -0.46 -2.28 113.70 119.10 3hzg s SER 79 Ca -0.01 -0.06 0.10 0.00 1.31 0.00 0.00 55.95 57.29 3hzg s SER 79 Cb -0.06 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.00 3hzg s SER 79 CO -0.00 0.34 -0.24 -0.36 0.41 0.00 0.00 173.24 173.39 3hzg s PHE 80 N -0.86 2.07 -0.29 2.43 0.40 0.03 -1.22 117.98 120.53 3hzg s PHE 80 Ca 0.14 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 55.98 3hzg s PHE 80 Cb -0.11 -1.12 -0.01 0.00 0.51 0.00 0.00 43.02 42.29 3hzg s PHE 80 CO 0.03 0.29 0.13 -0.47 0.70 0.00 0.00 175.22 175.90 3hzg s TYR 81 N -1.16 3.16 -0.19 0.36 5.04 0.78 -0.85 117.35 124.50 3hzg s TYR 81 Ca 0.11 -0.52 -0.01 0.00 -2.44 0.00 0.00 57.07 54.21 3hzg s TYR 81 Cb -0.10 -2.32 0.00 0.00 0.35 0.00 0.00 41.96 39.89 3hzg s TYR 81 CO 0.05 -0.42 -0.13 0.42 -1.34 0.00 0.00 175.55 174.13 3hzg s ILE 82 N 1.62 2.72 0.45 3.14 1.01 -0.22 -1.48 121.20 128.43 3hzg s ILE 82 Ca 0.05 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.03 3hzg s ILE 82 Cb -0.17 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 3hzg s ILE 82 CO 0.06 0.49 0.08 0.42 0.00 0.00 0.00 174.94 175.99 3hzg s THR 83 N 1.22 1.83 -1.48 2.92 -4.23 -0.15 -1.47 115.64 114.28 3hzg s THR 83 Ca 0.02 -1.89 -0.07 0.00 -1.18 0.00 0.00 61.69 58.57 3hzg s THR 83 Cb -0.14 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.01 3hzg s THR 83 CO -0.06 0.00 0.79 0.61 -0.54 0.00 0.00 174.62 175.42 3hzg n GLY 84 N -1.17 -0.52 3.42 3.99 0.00 -1.25 -2.17 105.19 107.48 3hzg n GLY 84 Ca -0.07 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 3hzg n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hzg s ILE 85 N -3.20 2.91 0.51 -0.61 2.07 -1.24 -3.65 121.20 117.99 3hzg s ILE 85 Ca 0.43 -0.76 -0.18 0.00 -1.41 0.00 0.00 60.65 58.73 3hzg s ILE 85 Cb -0.20 -2.15 -0.07 0.00 0.13 0.00 0.00 42.46 40.17 3hzg s ILE 85 CO 0.53 0.57 1.01 -0.94 -1.91 0.00 0.00 174.94 174.20 3hzg s SER 86 N -0.35 6.37 0.19 4.50 1.04 -1.26 0.04 113.70 124.23 3hzg s SER 86 Ca 0.03 1.76 -0.14 0.00 0.48 0.00 0.00 55.95 58.07 3hzg s SER 86 Cb -0.12 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.65 3hzg s SER 86 CO 0.02 -0.76 1.65 0.03 0.98 0.00 0.00 173.24 175.16 3hzg h ARG 87 N 1.12 0.02 -0.59 4.02 2.47 -0.90 -1.60 114.38 118.93 3hzg h ARG 87 Ca -0.48 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.23 3hzg h ARG 87 Cb 1.20 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.49 3hzg h ARG 87 CO 0.60 0.01 0.34 0.66 0.56 0.00 0.00 179.97 182.14 3hzg h SER 88 N 0.02 0.70 -0.44 7.04 4.64 -1.62 -0.77 113.55 123.11 3hzg h SER 88 Ca 0.26 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 3hzg h SER 88 Cb 0.40 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3hzg h SER 88 CO -0.54 0.55 0.01 0.00 -0.87 0.00 0.00 176.83 175.99 3hzg h THR 90 N 0.62 1.30 -0.52 0.00 1.35 -1.01 0.17 112.91 114.82 3hzg h THR 90 Ca 0.13 -1.52 0.06 0.00 -0.55 0.00 0.00 66.41 64.53 3hzg h THR 90 Cb 0.47 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 3hzg h THR 90 CO 0.02 0.43 0.35 -0.74 -0.25 0.00 0.00 175.52 175.33 3hzg h HIS 91 N 0.00 0.47 0.15 4.73 2.76 -0.78 0.32 115.15 122.79 3hzg h HIS 91 Ca -0.00 0.01 -0.28 0.00 -2.20 0.00 0.00 60.37 57.90 3hzg h HIS 91 Cb 0.79 -0.16 0.03 0.00 1.55 0.00 0.00 27.41 29.62 3hzg h HIS 91 CO 0.00 0.26 -1.17 0.93 -1.30 0.00 0.00 177.93 176.65 3hzg h GLU 92 N 0.47 0.53 -0.62 5.26 5.08 -1.02 -3.37 114.58 120.90 3hzg h GLU 92 Ca 0.22 -0.77 -0.00 0.00 -1.00 0.00 0.00 59.36 57.81 3hzg h GLU 92 Cb 0.28 0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3hzg h GLU 92 CO -0.06 1.35 0.37 1.25 -1.00 0.00 0.00 179.01 180.92 3hzg h LEU 93 N 0.09 0.75 0.00 1.33 5.85 -0.27 -2.81 115.31 120.25 3hzg h LEU 93 Ca -0.19 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3hzg h LEU 93 Cb 1.88 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.72 3hzg h LEU 93 CO 0.22 0.59 0.00 2.30 -0.34 0.00 0.00 178.44 181.22 3hzg n ILE 94 N -4.60 0.24 0.32 4.05 -5.35 0.03 -2.11 119.36 111.95 3hzg n ILE 94 Ca 0.05 0.06 0.20 0.00 -0.27 0.00 0.00 62.75 62.79 3hzg n ILE 94 Cb 0.06 -0.68 1.04 0.00 -1.74 0.00 0.00 39.64 38.31 3hzg n ILE 94 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3hzg h ARG 95 N 0.00 0.00 -6.60 6.28 2.47 -1.67 -3.40 114.38 111.46 3hzg h ARG 95 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 3hzg h ARG 95 Cb 0.18 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.43 3hzg h ARG 95 CO 0.00 0.01 0.97 -1.01 0.56 0.00 0.00 179.97 180.50 3hzg s HIS 96 N -4.05 2.64 -1.25 3.04 3.76 -0.90 -4.91 115.29 113.63 3hzg s HIS 96 Ca -0.03 0.48 0.26 0.00 -0.15 0.00 0.00 55.06 55.62 3hzg s HIS 96 Cb 0.12 -4.50 0.77 0.00 1.11 0.00 0.00 32.58 30.09 3hzg s HIS 96 CO 0.46 -1.54 1.59 0.54 -0.85 0.00 0.00 174.74 174.94 3hzg n ARG 97 N 8.33 0.27 -1.20 1.40 1.74 -1.26 -3.33 116.66 122.60 3hzg n ARG 97 Ca 0.09 -0.13 -0.22 0.00 -0.77 0.00 0.00 57.85 56.82 3hzg n ARG 97 Cb 0.49 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.59 3hzg n ARG 97 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3hzg n HIS 98 N -1.25 2.68 -4.40 -1.55 8.25 -1.26 -4.89 115.22 112.80 3hzg n HIS 98 Ca 0.08 -2.07 -0.24 0.00 -0.26 0.00 0.00 57.72 55.23 3hzg n HIS 98 Cb 0.33 -0.93 -0.09 0.00 1.12 0.00 0.00 29.99 30.42 3hzg n HIS 98 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3hzg s PHE 99 N -3.42 2.47 0.07 4.41 0.08 -1.21 -4.62 117.98 115.76 3hzg s PHE 99 Ca 0.56 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 57.30 3hzg s PHE 99 Cb 0.47 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.63 3hzg s PHE 99 CO 0.06 0.60 -0.10 -1.12 -0.10 0.00 0.00 175.22 174.56 3hzg s SER 100 N -3.62 4.39 0.00 1.36 0.01 -0.22 -4.97 113.70 110.64 3hzg s SER 100 Ca 0.32 -0.32 -0.00 0.00 1.31 0.00 0.00 55.95 57.26 3hzg s SER 100 Cb -0.03 -0.88 -0.00 0.00 0.21 0.00 0.00 66.02 65.32 3hzg s SER 100 CO 0.18 0.22 -0.00 -0.31 0.41 0.00 0.00 173.24 173.73 3hzg s TYR 101 N -1.12 0.04 -0.04 2.43 1.51 -1.26 -0.74 117.35 118.17 3hzg s TYR 101 Ca 0.19 -0.09 -0.00 0.00 -1.01 0.00 0.00 57.07 56.16 3hzg s TYR 101 Cb -0.11 -0.03 0.03 0.00 -0.11 0.00 0.00 41.96 41.73 3hzg s TYR 101 CO 0.11 -0.04 0.00 -1.12 -1.11 0.00 0.00 175.55 173.39 3hzg s SER 102 N -0.27 0.93 -0.01 2.29 0.01 -0.37 -4.97 113.70 111.31 3hzg s SER 102 Ca -0.03 -0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.22 3hzg s SER 102 Cb -0.02 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.90 3hzg s SER 102 CO -0.00 -0.14 -0.10 -1.58 0.41 0.00 0.00 173.24 171.83 3hzg s GLN 103 N 1.43 0.82 0.09 12.44 0.74 -1.26 -0.04 119.66 133.89 3hzg s GLN 103 Ca -0.04 -0.38 -0.35 0.00 0.05 0.00 0.00 55.36 54.64 3hzg s GLN 103 Cb -0.13 -0.79 -0.15 0.00 1.10 0.00 0.00 33.01 33.04 3hzg s GLN 103 CO -0.03 0.22 1.51 -0.11 -0.55 0.00 0.00 175.29 176.33 3hzg n LEU 104 N 2.79 2.51 -4.49 3.68 0.00 0.02 -4.94 117.00 116.58 3hzg n LEU 104 Ca -0.14 1.09 -0.34 0.00 0.00 0.00 0.00 56.01 56.62 3hzg n LEU 104 Cb 0.56 -1.32 -0.12 0.00 0.00 0.00 0.00 43.42 42.55 3hzg n LEU 104 CO 0.25 -0.58 -0.33 -0.55 0.00 0.00 0.00 177.39 176.18 3hzg s SER 105 N 1.10 4.89 0.00 1.96 0.15 -1.26 -4.78 113.70 115.76 3hzg s SER 105 Ca 0.83 -0.14 0.24 0.00 0.70 0.00 0.00 55.95 57.58 3hzg s SER 105 Cb -0.81 -1.82 1.05 0.00 -1.71 0.00 0.00 66.02 62.74 3hzg s SER 105 CO 0.44 0.12 1.79 0.00 1.20 0.00 0.00 173.24 176.78 3hzg n GLN 106 N 3.88 0.02 0.09 5.44 6.02 -1.26 -0.61 117.38 130.96 3hzg n GLN 106 Ca -0.17 0.08 -0.06 0.00 -0.01 0.00 0.00 57.00 56.84 3hzg n GLN 106 Cb 0.52 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.32 3hzg n GLN 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hzg h ARG 107 N 0.00 0.12 0.00 -1.09 3.08 -1.93 -3.38 114.38 111.18 3hzg h ARG 107 Ca 0.00 -0.12 -0.31 0.00 0.07 0.00 0.00 59.98 59.63 3hzg h ARG 107 Cb 0.41 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 3hzg h ARG 107 CO 0.00 0.85 -2.17 0.66 -1.07 0.00 0.00 179.97 178.24 3hzg n TYR 108 N -3.67 0.00 -3.19 3.04 4.02 -1.09 -4.57 117.16 111.70 3hzg n TYR 108 Ca -0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.47 3hzg n TYR 108 Cb 0.76 -0.80 -0.07 0.00 -0.02 0.00 0.00 39.34 39.21 3hzg n TYR 108 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3hzg s VAL 109 N -2.41 5.05 0.39 -0.72 1.01 0.22 -5.03 120.40 118.91 3hzg s VAL 109 Ca -0.24 1.01 -0.27 0.00 0.00 0.00 0.00 61.98 62.47 3hzg s VAL 109 Cb 0.07 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.47 3hzg s VAL 109 CO 0.51 0.10 1.39 -0.81 0.00 0.00 0.00 175.10 176.29 3hzg n PRO 110 N 5.30 2.31 -0.42 2.72 -0.04 -1.26 -4.65 135.00 138.97 3hzg n PRO 110 Ca -0.03 0.82 0.06 0.00 -0.04 0.00 0.00 63.50 64.31 3hzg n PRO 110 Cb 0.50 -2.53 0.10 0.00 -0.04 0.00 0.00 33.50 31.53 3hzg n PRO 110 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3hzg n GLU 111 N 0.25 0.86 0.18 0.54 -0.58 -1.26 -4.78 120.64 115.84 3hzg n GLU 111 Ca 0.04 -2.22 0.04 0.00 -0.42 0.00 0.00 57.16 54.60 3hzg n GLU 111 Cb 0.39 -1.10 0.30 0.00 -0.57 0.00 0.00 31.44 30.46 3hzg n GLU 111 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 3hzg h LYS 112 N 0.27 0.00 -0.59 3.49 2.10 -1.92 -2.08 116.57 117.84 3hzg h LYS 112 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 3hzg h LYS 112 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3hzg h LYS 112 CO 0.01 0.43 0.00 -0.25 -2.00 0.00 0.00 179.45 177.64 3hzg n ASP 113 N -3.61 5.43 -4.77 7.07 8.00 -1.26 -4.93 116.55 122.48 3hzg n ASP 113 Ca -0.00 -2.79 -0.40 0.00 0.71 0.00 0.00 54.79 52.30 3hzg n ASP 113 Cb 0.53 -0.65 0.01 0.00 -0.02 0.00 0.00 41.12 40.98 3hzg n ASP 113 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3hzg s SER 114 N -0.85 6.07 0.53 -2.24 1.04 -0.78 -4.91 113.70 112.54 3hzg s SER 114 Ca 0.54 2.92 -0.04 0.00 0.48 0.00 0.00 55.95 59.85 3hzg s SER 114 Cb 0.39 -2.66 -0.00 0.00 0.10 0.00 0.00 66.02 63.85 3hzg s SER 114 CO 0.19 -1.05 0.81 -0.13 0.98 0.00 0.00 173.24 174.04 3hzg s ARG 115 N -2.32 3.08 0.21 4.02 0.52 -1.26 -4.67 118.95 118.52 3hzg s ARG 115 Ca 0.58 -0.12 0.09 0.00 -0.52 0.00 0.00 55.73 55.76 3hzg s ARG 115 Cb -0.44 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 3hzg s ARG 115 CO 0.57 -0.47 -0.03 0.14 0.02 0.00 0.00 175.30 175.53 3hzg s VAL 116 N -2.81 3.47 -0.19 3.52 -7.23 -0.44 -1.51 120.40 115.22 3hzg s VAL 116 Ca 0.51 -1.66 -0.04 0.00 -1.81 0.00 0.00 61.98 58.99 3hzg s VAL 116 Cb -0.10 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 3hzg s VAL 116 CO 0.43 -0.20 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.29 3hzg s VAL 117 N -1.92 3.63 -0.15 1.32 1.01 0.28 -1.30 120.40 123.28 3hzg s VAL 117 Ca 0.28 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 3hzg s VAL 117 Cb -0.08 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 3hzg s VAL 117 CO 0.18 0.45 0.89 -0.69 0.00 0.00 0.00 175.10 175.93 3hzg s VAL 118 N 0.91 4.85 0.28 2.92 1.01 -1.26 -4.79 120.40 124.32 3hzg s VAL 118 Ca -0.00 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.46 3hzg s VAL 118 Cb -0.15 -4.20 -0.14 0.00 0.00 0.00 0.00 36.38 31.90 3hzg s VAL 118 CO 0.01 0.02 1.11 -2.65 0.00 0.00 0.00 175.10 173.59 3hzg n PRO 119 N 5.13 1.51 0.07 2.72 -0.02 -1.26 -4.81 135.00 138.34 3hzg n PRO 119 Ca 0.06 0.53 0.18 0.00 -2.02 0.00 0.00 63.50 62.25 3hzg n PRO 119 Cb 0.49 -1.98 0.69 0.00 -0.02 0.00 0.00 33.50 32.68 3hzg n PRO 119 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hzg h PRO 120 N 2.45 0.00 0.00 0.52 0.11 -1.94 -1.03 132.00 132.10 3hzg h PRO 120 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 3hzg h PRO 120 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 3hzg h PRO 120 CO 0.63 0.00 -0.05 0.78 -0.21 0.00 0.00 178.00 179.15 3hzg h GLY 121 N 0.00 0.00 -0.31 -0.55 0.00 -1.99 -2.60 103.07 97.62 3hzg h GLY 121 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3hzg h GLY 121 CO -0.00 0.00 -0.78 1.03 0.00 0.00 0.00 176.54 176.79 3hzg n MET 122 N -3.33 0.72 -0.17 4.80 2.81 -0.42 -4.67 117.12 116.86 3hzg n MET 122 Ca -0.01 -0.32 0.19 0.00 -1.81 0.00 0.00 57.70 55.75 3hzg n MET 122 Cb 0.21 -1.44 0.56 0.00 -0.71 0.00 0.00 33.22 31.84 3hzg n MET 122 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3hzg h GLU 123 N 0.76 0.29 -0.72 0.03 5.08 -1.14 -2.47 114.58 116.41 3hzg h GLU 123 Ca 0.00 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 3hzg h GLU 123 Cb 0.55 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.63 3hzg h GLU 123 CO 0.00 0.19 0.22 -0.40 -1.00 0.00 0.00 179.01 178.02 3hzg n ASP 124 N -4.45 5.11 -3.58 1.42 5.75 -1.26 -4.84 116.55 114.69 3hzg n ASP 124 Ca 0.16 -3.16 -0.28 0.00 -0.01 0.00 0.00 54.79 51.50 3hzg n ASP 124 Cb 0.66 -0.74 -0.16 0.00 -1.03 0.00 0.00 41.12 39.86 3hzg n ASP 124 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3hzg s ASP 125 N -0.96 3.07 0.37 -1.12 -1.08 -0.93 -5.02 116.67 111.00 3hzg s ASP 125 Ca 0.56 -1.02 0.05 0.00 -0.52 0.00 0.00 52.55 51.61 3hzg s ASP 125 Cb 0.44 -0.34 0.71 0.00 -1.46 0.00 0.00 42.92 42.27 3hzg s ASP 125 CO 0.14 -0.40 1.97 0.00 0.52 0.00 0.00 175.17 177.41 3hzg h ALA 126 N 8.39 1.53 0.70 3.66 0.00 -1.88 -1.46 119.26 130.20 3hzg h ALA 126 Ca -0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3hzg h ALA 126 Cb 1.07 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.69 3hzg h ALA 126 CO 0.38 0.37 -0.34 0.22 0.00 0.00 0.00 179.25 179.88 3hzg h ASP 127 N 0.59 -0.79 -0.57 0.00 3.58 -1.95 -1.81 116.42 115.46 3hzg h ASP 127 Ca 0.15 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.69 3hzg h ASP 127 Cb 0.09 0.21 -0.07 0.00 1.72 0.00 0.00 39.33 41.28 3hzg h ASP 127 CO -0.02 -0.46 0.18 -0.07 -2.88 0.00 0.00 179.24 175.99 3hzg h LEU 128 N -1.12 0.14 -0.90 2.28 3.38 -1.85 -1.01 115.31 116.23 3hzg h LEU 128 Ca -0.10 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hzg h LEU 128 Cb 0.75 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 3hzg h LEU 128 CO 0.16 0.09 0.56 0.03 0.09 0.00 0.00 178.44 179.37 3hzg h ARG 129 N 0.34 1.20 -0.51 1.13 3.08 -1.29 -1.39 114.38 116.95 3hzg h ARG 129 Ca 0.29 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 3hzg h ARG 129 Cb 0.37 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3hzg h ARG 129 CO -0.31 0.82 -0.08 1.25 -1.07 0.00 0.00 179.97 180.57 3hzg h HIS 130 N 1.22 1.01 -0.07 3.04 2.76 -0.67 -0.18 115.15 122.26 3hzg h HIS 130 Ca 0.32 -0.19 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 3hzg h HIS 130 Cb -0.09 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 28.61 3hzg h HIS 130 CO -0.00 0.95 0.04 0.82 -1.30 0.00 0.00 177.93 178.44 3hzg h ILE 131 N 0.83 1.07 0.08 6.26 2.04 -0.59 -1.48 117.51 125.72 3hzg h ILE 131 Ca 0.14 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.84 3hzg h ILE 131 Cb 0.61 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3hzg h ILE 131 CO 0.04 0.06 -0.33 0.25 0.00 0.00 0.00 178.15 178.16 3hzg h LEU 132 N 0.04 -0.97 -1.07 1.44 5.85 -0.95 -0.95 115.31 118.70 3hzg h LEU 132 Ca 0.03 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 3hzg h LEU 132 Cb 0.06 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3hzg h LEU 132 CO -0.00 -0.41 -0.38 0.71 -0.34 0.00 0.00 178.44 178.01 3hzg h THR 133 N -0.54 1.29 -0.26 1.05 1.35 -0.99 0.13 112.91 114.95 3hzg h THR 133 Ca 0.04 -1.40 -0.03 0.00 -0.55 0.00 0.00 66.41 64.47 3hzg h THR 133 Cb 0.58 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 3hzg h THR 133 CO -0.22 0.41 0.06 -0.33 -0.25 0.00 0.00 175.52 175.20 3hzg h GLU 134 N 0.14 0.42 -0.59 4.72 4.39 -1.12 0.46 114.58 123.01 3hzg h GLU 134 Ca 0.01 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 3hzg h GLU 134 Cb 0.74 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 3hzg h GLU 134 CO 0.06 0.52 0.20 0.00 -1.16 0.00 0.00 179.01 178.63 3hzg h ALA 135 N 0.88 1.25 -0.42 3.43 0.00 -0.63 -1.81 119.26 121.97 3hzg h ALA 135 Ca 0.08 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 3hzg h ALA 135 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3hzg h ALA 135 CO 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 179.25 179.50 3hzg h ALA 136 N 1.37 0.70 -0.87 0.00 0.00 -0.57 -1.76 119.26 118.13 3hzg h ALA 136 Ca 0.20 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3hzg h ALA 136 Cb 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3hzg h ALA 136 CO -0.01 0.67 0.44 -0.44 0.00 0.00 0.00 179.25 179.91 3hzg h ASP 137 N 0.77 1.11 -0.52 0.00 3.32 -0.47 -0.13 116.42 120.50 3hzg h ASP 137 Ca 0.09 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3hzg h ASP 137 Cb 0.86 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 3hzg h ASP 137 CO 0.08 0.92 -0.11 0.00 -1.72 0.00 0.00 179.24 178.40 3hzg h ALA 138 N 1.26 0.79 -0.33 3.45 0.00 -1.18 -2.28 119.26 120.96 3hzg h ALA 138 Ca 0.30 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3hzg h ALA 138 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3hzg h ALA 138 CO -0.04 0.67 0.09 0.00 0.00 0.00 0.00 179.25 179.97 3hzg h ALA 139 N 0.96 0.44 -0.64 0.00 0.00 -0.69 -1.66 119.26 117.67 3hzg h ALA 139 Ca 0.14 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hzg h ALA 139 Cb 0.67 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3hzg h ALA 139 CO 0.05 0.09 0.42 0.00 0.00 0.00 0.00 179.25 179.81 3hzg h ARG 140 N 0.38 0.70 -0.25 0.00 3.08 -0.88 0.21 114.38 117.62 3hzg h ARG 140 Ca 0.11 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 3hzg h ARG 140 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3hzg h ARG 140 CO -0.00 0.46 -0.13 0.00 -1.07 0.00 0.00 179.97 179.23 3hzg h ALA 141 N 1.64 0.35 -0.66 0.04 0.00 -1.10 -0.04 119.26 119.49 3hzg h ALA 141 Ca 0.26 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hzg h ALA 141 Cb 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 3hzg h ALA 141 CO -0.07 0.23 0.38 1.15 0.00 0.00 0.00 179.25 180.94 3hzg h THR 142 N 0.26 1.00 -0.65 0.00 2.02 -0.83 0.93 112.91 115.63 3hzg h THR 142 Ca 0.05 -0.25 0.06 0.00 0.77 0.00 0.00 66.41 67.05 3hzg h THR 142 Cb 0.64 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 3hzg h THR 142 CO 0.04 0.13 0.36 0.22 0.37 0.00 0.00 175.52 176.64 3hzg h TYR 143 N 0.72 0.66 -0.35 3.16 3.20 -0.08 0.25 116.97 124.52 3hzg h TYR 143 Ca 0.29 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.03 3hzg h TYR 143 Cb 0.14 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3hzg h TYR 143 CO -0.07 0.32 -0.37 0.77 -1.64 0.00 0.00 178.16 177.17 3hzg h SER 144 N 0.67 0.87 -0.66 -2.11 0.02 -0.72 0.46 113.55 112.08 3hzg h SER 144 Ca 0.29 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 3hzg h SER 144 Cb 0.18 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 3hzg h SER 144 CO -0.18 1.15 0.31 -0.08 -1.14 0.00 0.00 176.83 176.89 3hzg h GLU 145 N 0.68 0.96 -0.37 3.45 4.81 -0.28 -2.34 114.58 121.49 3hzg h GLU 145 Ca 0.06 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 3hzg h GLU 145 Cb 0.93 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 3hzg h GLU 145 CO 0.09 0.77 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.78 3hzg h LEU 146 N 0.92 0.89 -0.02 1.64 3.38 -0.39 -2.81 115.31 118.93 3hzg h LEU 146 Ca 0.23 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.78 3hzg h LEU 146 Cb 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3hzg h LEU 146 CO -0.03 1.15 -0.17 0.25 0.09 0.00 0.00 178.44 179.73 3hzg h LEU 147 N 0.65 -0.51 -0.44 1.67 5.85 -0.78 0.34 115.31 122.08 3hzg h LEU 147 Ca 0.07 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3hzg h LEU 147 Cb 0.87 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3hzg h LEU 147 CO 0.08 -0.24 0.25 0.00 -0.34 0.00 0.00 178.44 178.19 3hzg h ALA 148 N 0.65 0.56 -0.50 1.25 0.00 -1.48 0.88 119.26 120.63 3hzg h ALA 148 Ca 0.06 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3hzg h ALA 148 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hzg h ALA 148 CO -0.18 0.07 -0.17 0.87 0.00 0.00 0.00 179.25 179.84 3hzg h LYS 149 N 0.57 0.98 -0.44 0.00 1.57 -1.27 -2.05 116.57 115.93 3hzg h LYS 149 Ca 0.15 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.46 3hzg h LYS 149 Cb 0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3hzg h LYS 149 CO -0.03 1.07 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.81 3hzg h LEU 150 N 0.86 0.73 -0.58 2.94 3.38 0.00 -1.46 115.31 121.17 3hzg h LEU 150 Ca 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3hzg h LEU 150 Cb 0.74 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3hzg h LEU 150 CO 0.06 0.82 0.32 -0.33 0.09 0.00 0.00 178.44 179.40 3hzg h GLU 151 N 0.70 0.81 -0.37 1.13 5.08 -0.66 -0.18 114.58 121.08 3hzg h GLU 151 Ca 0.13 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3hzg h GLU 151 Cb 0.49 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3hzg h GLU 151 CO 0.03 0.62 0.17 0.00 -1.00 0.00 0.00 179.01 178.82 3hzg h ALA 152 N 1.15 0.45 -0.95 3.43 0.00 -1.28 -2.08 119.26 119.98 3hzg h ALA 152 Ca 0.21 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3hzg h ALA 152 Cb 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3hzg h ALA 152 CO -0.03 -0.20 0.63 -0.22 0.00 0.00 0.00 179.25 179.42 3hzg h LYS 153 N 0.35 1.26 -0.62 0.00 3.64 -0.67 -2.08 116.57 118.45 3hzg h LYS 153 Ca 0.16 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3hzg h LYS 153 Cb 0.09 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 3hzg h LYS 153 CO -0.13 0.83 0.00 1.19 -2.27 0.00 0.00 179.45 179.08 3hzg n PHE 154 N -4.42 1.10 -0.28 1.91 3.72 -0.13 -4.61 117.46 114.76 3hzg n PHE 154 Ca 0.11 -0.43 0.30 0.00 -0.05 0.00 0.00 57.45 57.37 3hzg n PHE 154 Cb 0.01 -0.20 0.68 0.00 -0.94 0.00 0.00 39.48 39.03 3hzg n PHE 154 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hzg h ALA 155 N 3.69 2.81 -0.07 4.37 0.00 -0.66 -1.34 119.26 128.07 3hzg h ALA 155 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hzg h ALA 155 Cb 1.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3hzg h ALA 155 CO 0.18 -1.14 0.00 -0.25 0.00 0.00 0.00 179.25 178.04 3hzg n ASP 156 N -4.32 1.31 -4.47 0.00 9.92 -1.26 -4.57 116.55 113.16 3hzg n ASP 156 Ca 0.23 -2.08 -0.43 0.00 -0.53 0.00 0.00 54.79 51.98 3hzg n ASP 156 Cb 1.06 -0.41 -0.10 0.00 -0.64 0.00 0.00 41.12 41.03 3hzg n ASP 156 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 3hzg s GLN 157 N -1.36 3.05 0.27 -1.24 2.00 -0.51 -4.97 119.66 116.91 3hzg s GLN 157 Ca 0.06 -0.91 0.04 0.00 -2.00 0.00 0.00 55.36 52.55 3hzg s GLN 157 Cb 0.04 -3.96 0.39 0.00 0.80 0.00 0.00 33.01 30.28 3hzg s GLN 157 CO 0.02 -0.75 1.68 -1.00 -0.50 0.00 0.00 175.29 174.74 3hzg h PRO 158 N 8.64 0.38 -6.08 1.67 0.13 -1.89 -3.38 132.00 131.47 3hzg h PRO 158 Ca -0.27 -0.17 -0.51 0.00 -0.87 0.00 0.00 66.00 64.18 3hzg h PRO 158 Cb 1.12 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 3hzg h PRO 158 CO 0.74 0.69 1.29 1.21 -0.23 0.00 0.00 178.00 181.70 3hzg s ASN 159 N -6.85 5.49 0.18 1.44 3.84 -1.26 -4.81 114.94 112.97 3hzg s ASN 159 Ca -0.06 0.26 -0.13 0.00 0.21 0.00 0.00 52.86 53.15 3hzg s ASN 159 Cb 0.13 -2.53 0.15 0.00 -0.55 0.00 0.00 41.25 38.45 3hzg s ASN 159 CO 0.79 -2.22 1.79 0.00 -2.79 0.00 0.00 177.10 174.66 3hzg h ALA 160 N 13.86 0.68 -0.44 1.71 0.00 -1.99 -0.50 119.26 132.58 3hzg h ALA 160 Ca -0.27 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.76 3hzg h ALA 160 Cb 1.14 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 3hzg h ALA 160 CO 1.22 -0.08 -0.20 0.82 0.00 0.00 0.00 179.25 181.00 3hzg h ILE 161 N 0.51 0.39 0.00 0.00 5.03 -1.94 -0.25 117.51 121.26 3hzg h ILE 161 Ca 0.23 0.00 -0.14 0.00 -0.12 0.00 0.00 64.86 64.84 3hzg h ILE 161 Cb 0.15 0.39 -0.02 0.00 -3.03 0.00 0.00 36.82 34.31 3hzg h ILE 161 CO -0.16 0.00 -0.66 0.25 -0.68 0.00 0.00 178.15 176.90 3hzg h LEU 162 N -0.12 0.00 0.35 1.44 7.12 -1.74 -2.26 115.31 120.10 3hzg h LEU 162 Ca 0.21 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.21 3hzg h LEU 162 Cb 0.44 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.57 3hzg h LEU 162 CO -0.51 0.66 -0.20 -0.09 -0.13 0.00 0.00 178.44 178.17 3hzg h ARG 163 N 0.00 -0.50 -0.81 1.25 2.43 -0.59 -0.99 114.38 115.17 3hzg h ARG 163 Ca -0.01 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.34 3hzg h ARG 163 Cb 1.17 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.74 3hzg h ARG 163 CO 0.09 -0.33 0.38 0.00 -1.51 0.00 0.00 179.97 178.60 3hzg h ARG 164 N -0.52 0.53 -0.40 0.20 3.08 -0.81 -0.08 114.38 116.38 3hzg h ARG 164 Ca -0.04 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 3hzg h ARG 164 Cb 0.42 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3hzg h ARG 164 CO 0.05 0.35 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.00 3hzg h LYS 165 N 0.55 0.77 -0.79 0.04 3.64 -1.31 0.20 116.57 119.67 3hzg h LYS 165 Ca 0.44 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3hzg h LYS 165 Cb 0.64 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 3hzg h LYS 165 CO -0.38 0.89 0.47 1.96 -2.27 0.00 0.00 179.45 180.13 3hzg h GLN 166 N 0.58 1.07 0.16 1.90 4.20 0.05 -1.02 115.11 122.05 3hzg h GLN 166 Ca 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 3hzg h GLN 166 Cb 0.60 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.16 3hzg h GLN 166 CO 0.04 0.75 -0.08 0.00 -0.67 0.00 0.00 178.83 178.87 3hzg h ALA 167 N 1.44 -0.21 -0.87 3.87 0.00 -0.92 -3.25 119.26 119.30 3hzg h ALA 167 Ca 0.28 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3hzg h ALA 167 Cb -0.04 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3hzg h ALA 167 CO -0.05 -0.38 0.56 -0.09 0.00 0.00 0.00 179.25 179.29 3hzg h ARG 168 N -0.69 1.05 0.00 0.00 2.43 -0.39 -0.28 114.38 116.50 3hzg h ARG 168 Ca -0.02 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 3hzg h ARG 168 Cb 0.50 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3hzg h ARG 168 CO 0.04 0.70 -0.53 -0.56 -1.51 0.00 0.00 179.97 178.10 3hzg h GLN 169 N 1.09 0.00 -0.01 0.20 3.07 -1.29 -0.94 115.11 117.23 3hzg h GLN 169 Ca 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 59.07 3hzg h GLN 169 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 3hzg h GLN 169 CO -0.12 0.53 -0.09 0.00 0.09 0.00 0.00 178.83 179.24 3hzg h ALA 170 N 1.47 0.02 -0.32 0.06 0.00 -1.50 -3.35 119.26 115.63 3hzg h ALA 170 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 3hzg h ALA 170 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3hzg h ALA 170 CO 0.07 -0.05 0.18 0.00 0.00 0.00 0.00 179.25 179.45 3hzg h ALA 171 N 0.27 1.70 0.00 0.00 0.00 -0.73 -1.23 119.26 119.27 3hzg h ALA 171 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hzg h ALA 171 Cb 0.83 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3hzg h ALA 171 CO 0.02 0.25 0.00 2.89 0.00 0.00 0.00 179.25 182.41 3hzg n ARG 172 N -4.45 0.07 -0.25 0.00 -4.01 -0.38 -2.38 116.66 105.26 3hzg n ARG 172 Ca 0.02 0.45 0.14 0.00 -1.04 0.00 0.00 57.85 57.42 3hzg n ARG 172 Cb 0.10 -1.68 0.27 0.00 -3.04 0.00 0.00 32.46 28.11 3hzg n ARG 172 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hzg n ALA 173 N -1.62 0.47 1.17 2.89 0.00 -0.47 -1.20 120.51 121.76 3hzg n ALA 173 Ca 0.01 0.77 0.13 0.00 0.00 0.00 0.00 53.44 54.35 3hzg n ALA 173 Cb 0.10 -0.62 0.51 0.00 0.00 0.00 0.00 19.45 19.45 3hzg n ALA 173 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3hzg n VAL 174 N -4.90 0.00 -2.34 0.00 0.24 -1.00 -4.93 118.33 105.40 3hzg n VAL 174 Ca 0.20 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.34 62.08 3hzg n VAL 174 Cb 0.66 -0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 32.90 3hzg n VAL 174 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3hzg s LEU 175 N -2.77 4.28 0.77 1.34 1.43 -0.34 -4.87 118.68 118.53 3hzg s LEU 175 Ca 0.20 2.33 -0.10 0.00 -1.03 0.00 0.00 54.13 55.52 3hzg s LEU 175 Cb 0.19 -3.92 0.07 0.00 0.03 0.00 0.00 46.19 42.56 3hzg s LEU 175 CO 0.55 -0.54 1.13 -2.16 0.23 0.00 0.00 176.35 175.57 3hzg s PRO 176 N -2.10 2.06 0.41 1.29 0.04 -1.26 -4.96 135.00 130.49 3hzg s PRO 176 Ca 0.54 0.02 0.09 0.00 0.04 0.00 0.00 61.00 61.68 3hzg s PRO 176 Cb -0.31 -2.02 0.90 0.00 0.04 0.00 0.00 34.50 33.11 3hzg s PRO 176 CO 0.39 -1.47 2.04 -0.91 0.04 0.00 0.00 177.00 177.09 3hzg h ASN 177 N -0.91 0.45 0.41 6.66 2.35 -1.99 -2.53 115.58 120.03 3hzg h ASN 177 Ca -0.46 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3hzg h ASN 177 Cb 1.32 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.59 3hzg h ASN 177 CO 0.64 0.32 0.00 0.00 -1.65 0.00 0.00 177.43 176.74 3hzg n ALA 178 N -2.48 1.67 -1.69 -0.83 0.00 -1.26 -1.69 120.51 114.23 3hzg n ALA 178 Ca 0.05 -0.05 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 3hzg n ALA 178 Cb 0.14 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 3hzg n ALA 178 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3hzg n THR 179 N -1.44 0.92 -2.16 0.00 -1.04 -0.96 -0.56 114.28 109.04 3hzg n THR 179 Ca 0.04 -0.23 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 3hzg n THR 179 Cb 0.15 -1.58 -0.03 0.00 -1.82 0.00 0.00 70.33 67.05 3hzg n THR 179 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3hzg s GLU 180 N -0.36 4.36 0.52 -2.82 2.12 -0.57 -1.45 118.70 120.49 3hzg s GLU 180 Ca 0.68 2.12 0.03 0.00 0.36 0.00 0.00 54.97 58.16 3hzg s GLU 180 Cb -0.62 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 30.60 3hzg s GLU 180 CO 0.49 -0.30 0.12 -0.08 -0.54 0.00 0.00 175.26 174.95 3hzg s THR 181 N 0.06 1.33 -0.02 -1.70 -1.32 0.11 -4.82 115.64 109.28 3hzg s THR 181 Ca 0.57 -1.85 -0.02 0.00 -1.21 0.00 0.00 61.69 59.19 3hzg s THR 181 Cb -0.38 -2.18 0.01 0.00 -1.51 0.00 0.00 72.50 68.44 3hzg s THR 181 CO 0.40 0.00 0.06 -0.13 -2.21 0.00 0.00 174.62 172.74 3hzg s ARG 182 N -3.99 0.07 -0.14 7.08 0.52 -1.26 -3.62 118.95 117.61 3hzg s ARG 182 Ca 0.15 0.09 -0.12 0.00 -0.52 0.00 0.00 55.73 55.32 3hzg s ARG 182 Cb 0.01 0.03 0.04 0.00 0.52 0.00 0.00 34.95 35.55 3hzg s ARG 182 CO 0.09 -0.01 0.38 -1.50 0.02 0.00 0.00 175.30 174.27 3hzg s ILE 183 N 0.03 -0.00 -0.18 1.52 2.07 -0.54 -0.79 121.20 123.30 3hzg s ILE 183 Ca -0.00 0.01 -0.15 0.00 -1.41 0.00 0.00 60.65 59.11 3hzg s ILE 183 Cb -0.00 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.01 3hzg s ILE 183 CO 0.00 0.01 0.33 -0.69 -1.91 0.00 0.00 174.94 172.68 3hzg s VAL 184 N 0.34 5.27 -0.11 4.00 1.01 0.94 -1.06 120.40 130.79 3hzg s VAL 184 Ca -0.01 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.59 3hzg s VAL 184 Cb -0.03 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.69 3hzg s VAL 184 CO -0.01 0.33 -0.20 -0.69 0.00 0.00 0.00 175.10 174.53 3hzg s VAL 185 N 0.83 1.82 -0.08 2.92 1.01 -0.03 -1.24 120.40 125.63 3hzg s VAL 185 Ca 0.17 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.33 3hzg s VAL 185 Cb -0.14 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.64 3hzg s VAL 185 CO 0.06 0.50 -0.20 -0.89 0.00 0.00 0.00 175.10 174.57 3hzg s THR 186 N 0.67 1.71 -0.04 3.92 2.01 0.08 -0.79 115.64 123.21 3hzg s THR 186 Ca -0.12 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 60.94 3hzg s THR 186 Cb -0.16 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 70.87 3hzg s THR 186 CO 0.03 0.48 0.27 -0.83 -0.69 0.00 0.00 174.62 173.88 3hzg s GLY 187 N 0.40 -0.14 0.57 4.40 0.00 -0.97 -1.06 107.32 110.52 3hzg s GLY 187 Ca -0.16 0.39 -0.07 0.00 0.00 0.00 0.00 44.72 44.89 3hzg s GLY 187 CO 0.06 0.23 0.89 0.54 0.00 0.00 0.00 173.10 174.83 3hzg s ASN 188 N -0.89 5.90 0.31 1.64 2.20 -1.26 -1.71 114.94 121.12 3hzg s ASN 188 Ca -0.10 0.92 0.06 0.00 -0.94 0.00 0.00 52.86 52.81 3hzg s ASN 188 Cb -0.05 -2.02 0.76 0.00 -2.00 0.00 0.00 41.25 37.94 3hzg s ASN 188 CO 0.03 -0.89 1.78 1.88 -2.94 0.00 0.00 177.10 176.95 3hzg h TYR 189 N -0.10 1.05 -0.22 1.54 0.05 -1.43 0.20 116.97 118.07 3hzg h TYR 189 Ca -0.46 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.30 3hzg h TYR 189 Cb 1.23 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 3hzg h TYR 189 CO 0.54 0.23 -0.10 -0.09 -1.05 0.00 0.00 178.16 177.69 3hzg h ARG 190 N 0.75 0.45 -0.68 4.88 2.43 -1.87 0.17 114.38 120.52 3hzg h ARG 190 Ca 0.58 -0.20 0.05 0.00 -0.81 0.00 0.00 59.98 59.60 3hzg h ARG 190 Cb 0.92 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 3hzg h ARG 190 CO -0.37 0.73 0.39 0.00 -1.51 0.00 0.00 179.97 179.21 3hzg h ALA 191 N 0.71 0.91 -0.06 2.80 0.00 -1.13 -1.96 119.26 120.53 3hzg h ALA 191 Ca 0.05 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hzg h ALA 191 Cb 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3hzg h ALA 191 CO 0.03 0.09 0.03 -1.49 0.00 0.00 0.00 179.25 177.92 3hzg h TRP 192 N 0.73 0.08 -0.52 0.00 4.06 -0.47 -1.92 115.95 117.92 3hzg h TRP 192 Ca 0.30 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.31 3hzg h TRP 192 Cb 0.15 -0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 28.22 3hzg h TRP 192 CO -0.07 0.15 0.20 0.00 -3.56 0.00 0.00 178.44 175.17 3hzg h ARG 193 N -0.01 0.38 -0.38 0.49 3.08 -0.34 -0.78 114.38 116.82 3hzg h ARG 193 Ca 0.02 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3hzg h ARG 193 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3hzg h ARG 193 CO -0.00 0.25 -0.03 1.25 -1.07 0.00 0.00 179.97 180.37 3hzg h HIS 194 N 0.39 0.64 -0.38 3.04 2.76 -1.30 -0.01 115.15 120.30 3hzg h HIS 194 Ca 0.25 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.28 3hzg h HIS 194 Cb 0.26 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 3hzg h HIS 194 CO -0.15 0.63 0.02 0.35 -1.30 0.00 0.00 177.93 177.48 3hzg h PHE 195 N 0.57 0.70 0.16 5.26 3.57 -0.41 -1.89 116.94 124.90 3hzg h PHE 195 Ca 0.12 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3hzg h PHE 195 Cb 0.41 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.96 3hzg h PHE 195 CO 0.02 0.72 -0.08 0.82 -2.23 0.00 0.00 178.31 177.56 3hzg h ILE 196 N 0.48 0.93 -0.95 1.41 2.04 -1.06 0.11 117.51 120.47 3hzg h ILE 196 Ca 0.11 -0.41 0.29 0.00 1.00 0.00 0.00 64.86 65.86 3hzg h ILE 196 Cb 0.43 1.18 -0.16 0.00 -0.74 0.00 0.00 36.82 37.53 3hzg h ILE 196 CO 0.01 0.10 0.30 0.00 0.00 0.00 0.00 178.15 178.56 3hzg h ALA 197 N 0.39 1.53 0.08 1.87 0.00 -0.90 -0.26 119.26 121.98 3hzg h ALA 197 Ca -0.02 0.26 -0.35 0.00 0.00 0.00 0.00 54.91 54.79 3hzg h ALA 197 Cb 0.32 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3hzg h ALA 197 CO 0.04 -0.60 -1.97 -0.12 0.00 0.00 0.00 179.25 176.60 3hzg n MET 198 N -5.27 0.72 -0.00 0.00 0.00 -0.72 -4.09 117.12 107.76 3hzg n MET 198 Ca 0.27 0.26 0.09 0.00 0.00 0.00 0.00 57.70 58.32 3hzg n MET 198 Cb 0.87 -1.71 -0.13 0.00 0.00 0.00 0.00 33.22 32.25 3hzg n MET 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3hzg n ARG 199 N -3.34 0.67 -0.23 2.12 5.12 0.35 -4.14 116.66 117.21 3hzg n ARG 199 Ca -0.29 -0.08 0.07 0.00 -1.93 0.00 0.00 57.85 55.62 3hzg n ARG 199 Cb 1.05 -1.43 0.20 0.00 -1.16 0.00 0.00 32.46 31.12 3hzg n ARG 199 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hzg n ALA 200 N -1.76 2.44 -1.94 7.54 0.00 -0.13 -3.59 120.51 123.07 3hzg n ALA 200 Ca 0.01 -0.78 -0.26 0.00 0.00 0.00 0.00 53.44 52.41 3hzg n ALA 200 Cb 0.39 -0.97 0.09 0.00 0.00 0.00 0.00 19.45 18.96 3hzg n ALA 200 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3hzg s SER 201 N -1.00 4.55 0.39 0.00 1.04 -1.26 -0.82 113.70 116.61 3hzg s SER 201 Ca 0.30 0.28 0.12 0.00 0.48 0.00 0.00 55.95 57.13 3hzg s SER 201 Cb 0.15 -0.83 0.79 0.00 0.10 0.00 0.00 66.02 66.24 3hzg s SER 201 CO 0.20 -1.76 1.88 -0.33 0.98 0.00 0.00 173.24 174.21 3hzg h GLU 202 N -0.69 0.08 0.00 4.02 5.08 -1.93 -2.58 114.58 118.56 3hzg h GLU 202 Ca -0.43 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 3hzg h GLU 202 Cb 1.30 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3hzg h GLU 202 CO 0.54 0.34 -0.22 0.45 -1.00 0.00 0.00 179.01 179.12 3hzg h HIS 203 N 0.07 0.00 -4.00 4.33 3.86 -1.92 -3.45 115.15 114.03 3hzg h HIS 203 Ca 0.01 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.74 3hzg h HIS 203 Cb 0.51 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.00 3hzg h HIS 203 CO 0.00 0.22 0.40 0.00 0.86 0.00 0.00 177.93 179.42 3hzg s ALA 204 N -3.94 3.01 0.53 2.45 0.00 -0.97 -5.00 121.76 117.83 3hzg s ALA 204 Ca -0.01 0.67 -0.19 0.00 0.00 0.00 0.00 51.96 52.42 3hzg s ALA 204 Cb 0.12 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 3hzg s ALA 204 CO 0.63 -0.26 0.65 -3.47 0.00 0.00 0.00 175.76 173.31 3hzg n ASP 205 N -0.40 -0.50 -0.10 0.00 -0.08 -1.26 -4.81 116.55 109.40 3hzg n ASP 205 Ca 0.07 0.81 -0.09 0.00 -1.51 0.00 0.00 54.79 54.06 3hzg n ASP 205 Cb 0.51 -1.21 0.06 0.00 2.34 0.00 0.00 41.12 42.81 3hzg n ASP 205 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 3hzg h VAL 206 N 0.51 1.27 -0.39 5.18 -1.51 -1.94 -2.24 116.25 117.13 3hzg h VAL 206 Ca -0.45 -1.39 -0.00 0.00 -1.23 0.00 0.00 66.70 63.62 3hzg h VAL 206 Cb 1.39 1.23 -0.02 0.00 -2.13 0.00 0.00 31.29 31.76 3hzg h VAL 206 CO 0.49 0.47 0.23 -0.08 -1.23 0.00 0.00 177.57 177.45 3hzg h GLU 207 N 0.71 0.54 0.00 5.19 4.81 -1.99 -1.48 114.58 122.36 3hzg h GLU 207 Ca 0.09 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 3hzg h GLU 207 Cb 0.79 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 3hzg h GLU 207 CO 0.07 0.42 -0.48 0.97 -0.73 0.00 0.00 179.01 179.25 3hzg h ILE 208 N 0.51 1.01 -0.51 2.32 2.10 -1.90 -2.33 117.51 118.71 3hzg h ILE 208 Ca 0.14 -1.88 -0.01 0.00 1.08 0.00 0.00 64.86 64.19 3hzg h ILE 208 Cb 0.03 2.13 -0.02 0.00 -1.09 0.00 0.00 36.82 37.86 3hzg h ILE 208 CO -0.02 0.47 0.30 -0.09 -1.08 0.00 0.00 178.15 177.73 3hzg h ARG 209 N 0.00 0.71 -0.30 2.19 2.43 -1.11 -0.94 114.38 117.35 3hzg h ARG 209 Ca -0.00 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3hzg h ARG 209 Cb 1.09 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3hzg h ARG 209 CO 0.06 0.53 0.18 -0.09 -1.51 0.00 0.00 179.97 179.14 3hzg h ARG 210 N 0.69 0.41 -0.01 0.20 2.43 -0.94 -0.96 114.38 116.20 3hzg h ARG 210 Ca 0.18 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3hzg h ARG 210 Cb 0.01 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 3hzg h ARG 210 CO -0.03 0.32 -0.02 1.25 -1.51 0.00 0.00 179.97 179.98 3hzg h LEU 211 N 0.39 -0.05 -0.45 3.80 5.85 -1.29 -1.92 115.31 121.64 3hzg h LEU 211 Ca 0.11 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.90 3hzg h LEU 211 Cb 0.01 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 3hzg h LEU 211 CO -0.02 -0.02 0.13 0.00 -0.34 0.00 0.00 178.44 178.18 3hzg h ALA 212 N 0.98 0.52 -0.76 1.25 0.00 -0.86 -0.62 119.26 119.78 3hzg h ALA 212 Ca 0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hzg h ALA 212 Cb 0.04 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3hzg h ALA 212 CO -0.02 -0.27 0.40 0.82 0.00 0.00 0.00 179.25 180.18 3hzg h ILE 213 N 0.28 1.23 -0.37 0.00 1.08 -1.06 0.83 117.51 119.50 3hzg h ILE 213 Ca 0.22 -0.60 -0.08 0.00 -0.39 0.00 0.00 64.86 64.00 3hzg h ILE 213 Cb 0.24 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 3hzg h ILE 213 CO -0.25 0.26 -0.11 -0.08 -0.69 0.00 0.00 178.15 177.28 3hzg h GLU 214 N 1.05 0.64 -0.22 2.37 4.57 -0.83 -0.29 114.58 121.87 3hzg h GLU 214 Ca 0.27 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 3hzg h GLU 214 Cb 0.06 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3hzg h GLU 214 CO -0.04 0.74 0.06 0.00 -1.18 0.00 0.00 179.01 178.59 3hzg h LEU 216 N 0.18 0.08 -0.22 0.00 5.85 -0.63 0.33 115.31 120.90 3hzg h LEU 216 Ca 0.07 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.90 3hzg h LEU 216 Cb 0.25 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 3hzg h LEU 216 CO -0.00 0.08 -0.24 -0.09 -0.34 0.00 0.00 178.44 177.85 3hzg h ARG 217 N 0.25 -0.25 0.00 1.25 9.65 -0.86 0.22 114.38 124.64 3hzg h ARG 217 Ca 0.18 0.02 -0.21 0.00 -1.10 0.00 0.00 59.98 58.87 3hzg h ARG 217 Cb 0.19 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 3hzg h ARG 217 CO -0.21 -0.16 -0.90 1.96 2.80 0.00 0.00 179.97 183.46 3hzg h GLN 218 N -0.26 0.28 -0.17 0.20 4.20 -0.91 -2.68 115.11 115.76 3hzg h GLN 218 Ca 0.13 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.45 3hzg h GLN 218 Cb 0.46 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 3hzg h GLN 218 CO -0.37 1.01 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.44 3hzg h LEU 219 N 0.15 0.33 -0.94 1.46 3.38 -0.07 -2.74 115.31 116.89 3hzg h LEU 219 Ca -0.06 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 3hzg h LEU 219 Cb 1.53 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 3hzg h LEU 219 CO 0.14 0.61 -0.42 0.00 0.09 0.00 0.00 178.44 178.86 3hzg h ALA 220 N 1.42 1.10 0.00 1.53 0.00 -0.42 0.41 119.26 123.31 3hzg h ALA 220 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3hzg h ALA 220 Cb 0.65 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hzg h ALA 220 CO 0.05 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.83 3hzg h ALA 221 N 1.37 1.52 0.00 0.00 0.00 -1.17 -2.10 119.26 118.88 3hzg h ALA 221 Ca 0.02 -0.05 -0.39 0.00 0.00 0.00 0.00 54.91 54.48 3hzg h ALA 221 Cb 0.83 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 3hzg h ALA 221 CO 0.06 0.07 -2.47 0.28 0.00 0.00 0.00 179.25 177.20 3hzg n VAL 222 N -3.91 1.49 -3.01 0.00 0.31 -0.91 -4.69 118.33 107.62 3hzg n VAL 222 Ca -0.03 -0.58 -0.21 0.00 -0.01 0.00 0.00 64.34 63.51 3hzg n VAL 222 Cb 0.15 -1.39 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 3hzg n VAL 222 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hzg n ALA 223 N -3.24 3.24 -0.34 3.52 0.00 0.09 -4.84 120.51 118.94 3hzg n ALA 223 Ca -0.45 -3.88 0.16 0.00 0.00 0.00 0.00 53.44 49.27 3hzg n ALA 223 Cb 1.00 -0.84 0.31 0.00 0.00 0.00 0.00 19.45 19.92 3hzg n ALA 223 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3hzg h PRO 224 N 2.97 0.01 -0.19 0.00 0.11 -1.58 0.39 132.00 133.71 3hzg h PRO 224 Ca 0.10 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 3hzg h PRO 224 Cb 0.83 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 3hzg h PRO 224 CO 0.63 0.01 -0.24 0.00 -0.21 0.00 0.00 178.00 178.19 3hzg h ALA 225 N 1.98 1.25 -0.20 -0.75 0.00 -1.91 -0.80 119.26 118.83 3hzg h ALA 225 Ca 0.61 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 3hzg h ALA 225 Cb 1.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3hzg h ALA 225 CO -0.91 0.50 -0.50 0.28 0.00 0.00 0.00 179.25 178.62 3hzg h VAL 226 N 0.30 1.32 -0.24 0.00 2.07 -0.59 -3.24 116.25 115.88 3hzg h VAL 226 Ca 0.05 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.85 3hzg h VAL 226 Cb 0.59 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 3hzg h VAL 226 CO 0.04 0.54 0.00 0.49 0.02 0.00 0.00 177.57 178.66 3hzg n PHE 227 N -3.98 0.30 0.14 1.57 3.01 -1.14 -4.68 117.46 112.68 3hzg n PHE 227 Ca -0.03 -0.24 0.08 0.00 1.01 0.00 0.00 57.45 58.27 3hzg n PHE 227 Cb 0.57 -0.01 0.56 0.00 -0.01 0.00 0.00 39.48 40.60 3hzg n PHE 227 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hzg h ALA 228 N 2.83 1.94 0.00 4.37 0.00 -1.16 -1.39 119.26 125.84 3hzg h ALA 228 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hzg h ALA 228 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hzg h ALA 228 CO 0.00 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 3hzg n ASP 229 N -4.50 0.00 -4.72 0.00 5.75 -1.26 -4.72 116.55 107.09 3hzg n ASP 229 Ca 0.01 -0.06 -0.39 0.00 -0.01 0.00 0.00 54.79 54.33 3hzg n ASP 229 Cb 0.13 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 39.92 3hzg n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3hzg s PHE 230 N -2.48 3.56 -0.25 2.11 0.40 -0.53 -4.22 117.98 116.57 3hzg s PHE 230 Ca 0.19 1.07 -0.00 0.00 -0.60 0.00 0.00 56.93 57.58 3hzg s PHE 230 Cb 0.12 -2.66 0.03 0.00 0.51 0.00 0.00 43.02 41.03 3hzg s PHE 230 CO 0.27 0.15 -0.09 -2.00 0.70 0.00 0.00 175.22 174.26 3hzg s GLU 231 N 0.61 2.70 -0.71 0.44 2.12 -0.44 -4.88 118.70 118.54 3hzg s GLU 231 Ca 0.31 -1.06 -0.26 0.00 0.36 0.00 0.00 54.97 54.33 3hzg s GLU 231 Cb -0.16 -2.92 0.04 0.00 0.26 0.00 0.00 34.13 31.35 3hzg s GLU 231 CO 0.14 -0.43 1.17 0.08 -0.54 0.00 0.00 175.26 175.69 3hzg s VAL 232 N 1.27 3.92 0.18 3.70 1.01 -1.26 -2.31 120.40 126.91 3hzg s VAL 232 Ca -0.02 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 3hzg s VAL 232 Cb -0.17 -4.84 -0.05 0.00 0.00 0.00 0.00 36.38 31.32 3hzg s VAL 232 CO -0.05 -1.72 0.40 -0.89 0.00 0.00 0.00 175.10 172.83 3hzg s THR 233 N 5.18 5.16 0.11 3.92 2.01 -0.61 -4.95 115.64 126.46 3hzg s THR 233 Ca 0.31 -0.11 -0.09 0.00 0.31 0.00 0.00 61.69 62.10 3hzg s THR 233 Cb -0.11 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 3hzg s THR 233 CO 0.13 -0.08 0.41 -0.89 -0.69 0.00 0.00 174.62 173.50 3hzg s THR 234 N -1.79 5.09 0.48 -0.82 2.01 -1.26 -1.43 115.64 117.92 3hzg s THR 234 Ca 0.40 0.38 0.06 0.00 0.31 0.00 0.00 61.69 62.85 3hzg s THR 234 Cb -0.12 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.78 3hzg s THR 234 CO 0.27 0.20 0.66 -0.76 -0.69 0.00 0.00 174.62 174.30 3hzg s LEU 235 N -2.14 3.49 0.46 4.42 1.43 0.00 -4.95 118.68 121.38 3hzg s LEU 235 Ca 0.36 -0.36 0.23 0.00 -1.03 0.00 0.00 54.13 53.33 3hzg s LEU 235 Cb -0.13 -2.59 1.24 0.00 0.03 0.00 0.00 46.19 44.74 3hzg s LEU 235 CO 0.20 -0.95 1.83 0.00 0.23 0.00 0.00 176.35 177.66 3hzg h ALA 236 N 0.41 2.47 -0.48 4.21 0.00 -2.00 -2.03 119.26 121.84 3hzg h ALA 236 Ca -0.39 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3hzg h ALA 236 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3hzg h ALA 236 CO 0.46 -0.79 0.00 -0.40 0.00 0.00 0.00 179.25 178.52 3hzg n ASP 237 N -4.45 3.35 0.00 0.00 5.68 -1.26 -4.94 116.55 114.93 3hzg n ASP 237 Ca 0.21 -2.23 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 3hzg n ASP 237 Cb 0.87 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 3hzg n ASP 237 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hzg n GLY 238 N 1.02 3.13 3.85 6.12 0.00 -0.76 -5.06 105.19 113.49 3hzg n GLY 238 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3hzg n GLY 238 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hzg s THR 239 N -2.00 4.58 0.02 2.61 -4.23 -1.26 -4.70 115.64 110.66 3hzg s THR 239 Ca 0.00 1.12 -0.08 0.00 -1.18 0.00 0.00 61.69 61.55 3hzg s THR 239 Cb 0.00 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 3hzg s THR 239 CO 0.00 -0.67 0.30 -1.61 -0.54 0.00 0.00 174.62 172.10 3hzg s GLU 240 N -4.06 3.63 0.13 3.99 2.02 -1.26 -0.82 118.70 122.33 3hzg s GLU 240 Ca 0.58 -0.00 0.04 0.00 0.02 0.00 0.00 54.97 55.60 3hzg s GLU 240 Cb -0.10 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 3hzg s GLU 240 CO 0.32 0.63 -0.10 0.14 0.02 0.00 0.00 175.26 176.27 3hzg s VAL 241 N -1.31 1.12 -0.03 2.63 -7.23 -0.51 -4.85 120.40 110.22 3hzg s VAL 241 Ca 0.28 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 3hzg s VAL 241 Cb -0.13 -1.71 0.01 0.00 0.56 0.00 0.00 36.38 35.10 3hzg s VAL 241 CO 0.16 -0.68 -0.09 0.00 -0.31 0.00 0.00 175.10 174.18 3hzg s ALA 242 N -3.05 0.87 0.02 1.32 0.00 0.00 -1.58 121.76 119.35 3hzg s ALA 242 Ca 0.13 -0.31 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 3hzg s ALA 242 Cb 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.78 3hzg s ALA 242 CO 0.00 0.12 0.19 0.95 0.00 0.00 0.00 175.76 177.03 3hzg s THR 243 N 0.31 0.09 0.00 0.00 -4.23 -0.98 -4.34 115.64 106.50 3hzg s THR 243 Ca -0.05 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 3hzg s THR 243 Cb -0.10 -0.73 0.00 0.00 1.34 0.00 0.00 72.50 73.01 3hzg s THR 243 CO 0.01 -0.43 0.45 -0.24 -0.54 0.00 0.00 174.62 173.87