#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 3.90 -0.22 0.00 2.12 -1.26 -4.95 118.70 118.28 3hzg s GLU 3 Ca 0.00 1.20 0.01 0.00 0.36 0.00 0.00 54.97 56.54 3hzg s GLU 3 Cb 0.00 -2.12 0.03 0.00 0.26 0.00 0.00 34.13 32.30 3hzg s GLU 3 CO 0.00 -0.33 -0.13 0.95 -0.54 0.00 0.00 175.26 175.21 3hzg s THR 4 N -2.20 2.36 0.05 -1.70 -4.23 -1.26 -1.52 115.64 107.14 3hzg s THR 4 Ca 0.64 -1.13 -0.29 0.00 -1.18 0.00 0.00 61.69 59.73 3hzg s THR 4 Cb -0.13 -2.16 -0.05 0.00 1.34 0.00 0.00 72.50 71.50 3hzg s THR 4 CO 0.22 0.29 0.92 0.00 -0.54 0.00 0.00 174.62 175.51 3hzg s ALA 5 N 1.26 3.24 0.31 3.99 0.00 -0.88 -4.96 121.76 124.72 3hzg s ALA 5 Ca -0.00 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.28 3hzg s ALA 5 Cb -0.16 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 3hzg s ALA 5 CO -0.08 -0.09 0.76 -1.25 0.00 0.00 0.00 175.76 175.10 3hzg s PRO 6 N 0.42 4.11 0.24 0.00 0.04 -1.26 -4.62 135.00 133.92 3hzg s PRO 6 Ca 0.47 0.79 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 3hzg s PRO 6 Cb -0.22 -2.53 -0.14 0.00 0.04 0.00 0.00 34.50 31.65 3hzg s PRO 6 CO 0.27 0.20 1.35 -0.11 0.04 0.00 0.00 177.00 178.76 3hzg n LEU 7 N -0.08 2.87 -3.70 -3.56 7.94 -1.21 -4.07 117.00 115.19 3hzg n LEU 7 Ca 0.02 1.15 -0.15 0.00 -1.11 0.00 0.00 56.01 55.92 3hzg n LEU 7 Cb 0.53 -1.40 -0.15 0.00 0.53 0.00 0.00 43.42 42.93 3hzg n LEU 7 CO 0.41 -0.63 -0.23 -0.60 -1.11 0.00 0.00 177.39 175.24 3hzg s ARG 8 N -0.52 0.06 -0.22 1.96 3.52 -0.15 -4.96 118.95 118.65 3hzg s ARG 8 Ca 0.68 0.50 0.02 0.00 -0.13 0.00 0.00 55.73 56.80 3hzg s ARG 8 Cb -0.67 -0.23 0.04 0.00 -1.56 0.00 0.00 34.95 32.53 3hzg s ARG 8 CO 0.51 -0.25 -0.15 0.08 -0.81 0.00 0.00 175.30 174.68 3hzg s VAL 9 N 1.88 2.07 -0.18 7.11 1.01 -1.26 -1.11 120.40 129.91 3hzg s VAL 9 Ca -0.02 -1.27 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 3hzg s VAL 9 Cb -0.12 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 3hzg s VAL 9 CO -0.06 0.24 -0.12 -1.10 0.00 0.00 0.00 175.10 174.06 3hzg s GLN 10 N 1.21 3.27 -0.32 2.72 -0.21 -0.65 -4.98 119.66 120.70 3hzg s GLN 10 Ca -0.02 -0.71 -0.29 0.00 0.02 0.00 0.00 55.36 54.37 3hzg s GLN 10 Cb -0.17 -2.75 -0.01 0.00 1.00 0.00 0.00 33.01 31.08 3hzg s GLN 10 CO -0.09 -0.06 1.57 -1.17 -2.12 0.00 0.00 175.29 173.42 3hzg s LEU 11 N 1.04 3.68 0.00 2.90 0.20 -1.26 -1.41 118.68 123.83 3hzg s LEU 11 Ca -0.01 1.23 0.11 0.00 0.69 0.00 0.00 54.13 56.16 3hzg s LEU 11 Cb -0.15 -3.53 0.09 0.00 -0.43 0.00 0.00 46.19 42.17 3hzg s LEU 11 CO -0.02 -1.42 0.85 2.30 -0.29 0.00 0.00 176.35 177.76 3hzg n ILE 12 N 6.90 0.00 -3.64 6.68 -5.35 -0.52 -4.97 119.36 118.46 3hzg n ILE 12 Ca 0.19 -0.49 -0.10 0.00 -0.27 0.00 0.00 62.75 62.07 3hzg n ILE 12 Cb 0.47 1.23 -0.07 0.00 -1.74 0.00 0.00 39.64 39.53 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 -0.98 -1.90 0.17 -1.28 0.00 -1.13 -4.92 121.76 111.72 3hzg s ALA 13 Ca 0.13 2.10 0.01 0.00 0.00 0.00 0.00 51.96 54.20 3hzg s ALA 13 Cb 0.09 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 3hzg s ALA 13 CO 0.15 -0.32 0.21 0.36 0.00 0.00 0.00 175.76 176.16 3hzg n LYS 14 N 3.03 0.30 -4.06 0.00 2.85 -1.26 -1.02 118.16 118.00 3hzg n LYS 14 Ca -0.15 -1.53 -0.36 0.00 -1.05 0.00 0.00 58.31 55.22 3hzg n LYS 14 Cb 0.56 1.38 -0.08 0.00 -0.65 0.00 0.00 35.03 36.24 3hzg n LYS 14 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3hzg s THR 15 N -2.65 4.93 -0.28 0.58 2.01 -1.23 -4.95 115.64 114.05 3hzg s THR 15 Ca 0.17 -0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.07 3hzg s THR 15 Cb 0.00 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 3hzg s THR 15 CO 0.12 0.56 0.15 -0.62 -0.69 0.00 0.00 174.62 174.14 3hzg s ASP 16 N -0.52 5.65 -0.11 3.53 2.15 -1.26 -3.74 116.67 122.37 3hzg s ASP 16 Ca 0.11 -0.23 -0.03 0.00 0.43 0.00 0.00 52.55 52.83 3hzg s ASP 16 Cb -0.12 -2.04 -0.03 0.00 -0.30 0.00 0.00 42.92 40.43 3hzg s ASP 16 CO 0.02 -0.10 -0.01 0.12 -0.17 0.00 0.00 175.17 175.03 3hzg s PHE 17 N 1.68 3.11 -0.41 -5.34 5.36 -1.26 -5.00 117.98 116.13 3hzg s PHE 17 Ca 0.06 0.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.07 3hzg s PHE 17 Cb -0.16 -1.86 0.14 0.00 -0.34 0.00 0.00 43.02 40.79 3hzg s PHE 17 CO 0.08 0.28 0.22 -0.51 -1.46 0.00 0.00 175.22 173.83 3hzg s LEU 18 N -0.38 2.08 0.24 6.12 1.43 -1.26 -4.64 118.68 122.26 3hzg s LEU 18 Ca 0.07 -2.45 -0.31 0.00 -1.03 0.00 0.00 54.13 50.41 3hzg s LEU 18 Cb -0.12 -0.81 -0.13 0.00 0.03 0.00 0.00 46.19 45.15 3hzg s LEU 18 CO 0.02 -0.29 1.41 0.00 0.23 0.00 0.00 176.35 177.73 3hzg n ALA 19 N 3.75 1.11 -2.64 4.21 0.00 -1.26 -4.90 120.51 120.78 3hzg n ALA 19 Ca 0.09 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.52 3hzg n ALA 19 Cb 0.35 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.51 3hzg n ALA 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hzg s PRO 20 N -0.35 4.32 0.57 0.00 0.04 -1.26 -4.93 135.00 133.38 3hzg s PRO 20 Ca 0.69 1.41 0.35 0.00 0.04 0.00 0.00 61.00 63.49 3hzg s PRO 20 Cb -0.65 -3.61 1.62 0.00 0.04 0.00 0.00 34.50 31.90 3hzg s PRO 20 CO 0.49 -0.51 2.09 -1.00 0.04 0.00 0.00 177.00 178.10 3hzg h PRO 21 N 7.38 0.00 -0.66 0.56 0.13 -1.98 -1.82 132.00 135.60 3hzg h PRO 21 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3hzg h PRO 21 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3hzg h PRO 21 CO 0.93 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.48 3hzg n ASP 22 N -3.19 2.15 -4.40 1.44 9.92 -1.26 -4.78 116.55 116.43 3hzg n ASP 22 Ca -0.01 -2.21 -0.35 0.00 -0.53 0.00 0.00 54.79 51.70 3hzg n ASP 22 Cb 0.25 -0.43 -0.13 0.00 -0.64 0.00 0.00 41.12 40.16 3hzg n ASP 22 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3hzg s VAL 23 N -1.61 3.69 -1.31 2.53 1.01 -0.69 -5.03 120.40 118.99 3hzg s VAL 23 Ca 0.17 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 3hzg s VAL 23 Cb 0.12 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.85 3hzg s VAL 23 CO 0.07 0.44 2.05 -0.81 0.00 0.00 0.00 175.10 176.85 3hzg n PRO 24 N 4.33 2.67 -3.66 2.72 -0.04 -1.26 -4.84 135.00 134.92 3hzg n PRO 24 Ca -0.18 -2.65 -0.13 0.00 -0.04 0.00 0.00 63.50 60.50 3hzg n PRO 24 Cb 0.52 -3.31 -0.06 0.00 -0.04 0.00 0.00 33.50 30.60 3hzg n PRO 24 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 3hzg s TRP 25 N 4.15 -0.29 0.17 0.54 -0.00 -1.26 -4.24 118.94 118.00 3hzg s TRP 25 Ca 0.51 0.29 -0.18 0.00 -0.00 0.00 0.00 56.10 56.72 3hzg s TRP 25 Cb 0.11 0.22 0.04 0.00 -0.00 0.00 0.00 33.47 33.84 3hzg s TRP 25 CO -0.01 -0.56 0.49 0.95 -0.00 0.00 0.00 176.95 177.82 3hzg s THR 26 N -2.32 0.04 0.15 5.86 -4.23 -1.26 -5.04 115.64 108.83 3hzg s THR 26 Ca -0.06 -0.62 -0.18 0.00 -1.18 0.00 0.00 61.69 59.65 3hzg s THR 26 Cb -0.01 -1.38 0.04 0.00 1.34 0.00 0.00 72.50 72.49 3hzg s THR 26 CO -0.01 -0.17 0.47 0.28 -0.54 0.00 0.00 174.62 174.65 3hzg s THR 27 N -3.84 0.05 -1.10 3.99 -1.32 -1.26 -5.05 115.64 107.10 3hzg s THR 27 Ca 0.06 -0.50 -0.08 0.00 -1.21 0.00 0.00 61.69 59.96 3hzg s THR 27 Cb -0.00 -1.22 -0.10 0.00 -1.51 0.00 0.00 72.50 69.66 3hzg s THR 27 CO -0.07 -0.21 3.06 -0.90 -2.21 0.00 0.00 174.62 174.29 3hzg n ASP 28 N -0.28 7.65 -3.61 8.08 5.75 -1.26 -4.83 116.55 128.05 3hzg n ASP 28 Ca -0.15 -2.65 -0.04 0.00 -0.01 0.00 0.00 54.79 51.94 3hzg n ASP 28 Cb 0.64 -1.48 -0.02 0.00 -1.03 0.00 0.00 41.12 39.23 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 1.23 -1.98 0.07 2.12 0.00 -1.26 -4.75 121.76 117.19 3hzg s ALA 29 Ca 0.67 0.99 0.01 0.00 0.00 0.00 0.00 51.96 53.63 3hzg s ALA 29 Cb 0.23 0.25 -0.00 0.00 0.00 0.00 0.00 23.12 23.60 3hzg s ALA 29 CO -0.06 -0.80 0.03 -0.40 0.00 0.00 0.00 175.76 174.53 3hzg n ASP 30 N -0.29 0.67 0.00 0.00 5.68 -1.26 -4.75 116.55 116.60 3hzg n ASP 30 Ca -0.05 -1.38 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 3hzg n ASP 30 Cb 0.61 0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.80 3hzg n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hzg n GLY 31 N 1.24 0.87 0.37 6.12 0.00 -1.26 -2.98 105.19 109.55 3hzg n GLY 31 Ca -0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 3hzg n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzg n GLY 32 N 0.00 -2.22 0.37 -0.02 0.00 -1.25 -0.17 105.19 101.91 3hzg n GLY 32 Ca 0.00 1.06 0.15 0.00 0.00 0.00 0.00 46.02 47.23 3hzg n GLY 32 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hzg h PRO 33 N 0.00 0.32 -0.03 1.61 0.11 -1.89 -1.04 132.00 131.08 3hzg h PRO 33 Ca 0.19 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.06 3hzg h PRO 33 Cb 0.41 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.47 3hzg h PRO 33 CO -0.86 0.21 -0.84 0.00 -0.21 0.00 0.00 178.00 176.30 3hzg h ALA 34 N 1.68 0.14 -0.93 -0.75 0.00 -0.45 -2.96 119.26 115.99 3hzg h ALA 34 Ca 0.31 -0.63 0.08 0.00 0.00 0.00 0.00 54.91 54.67 3hzg h ALA 34 Cb 0.76 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 3hzg h ALA 34 CO -0.08 0.57 0.59 1.25 0.00 0.00 0.00 179.25 181.57 3hzg h LEU 35 N 0.25 0.91 -0.34 0.00 5.85 -0.29 -1.82 115.31 119.87 3hzg h LEU 35 Ca -0.10 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 3hzg h LEU 35 Cb 1.51 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 3hzg h LEU 35 CO 0.17 0.56 -0.21 0.58 -0.34 0.00 0.00 178.44 179.20 3hzg h VAL 36 N 1.03 1.29 -0.49 1.05 2.07 -1.23 -0.81 116.25 119.16 3hzg h VAL 36 Ca 0.42 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 3hzg h VAL 36 Cb 0.25 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 3hzg h VAL 36 CO -0.20 0.44 0.22 -0.08 0.02 0.00 0.00 177.57 177.97 3hzg h GLU 37 N 0.53 0.72 -0.77 1.57 4.81 -1.36 -0.73 114.58 119.34 3hzg h GLU 37 Ca 0.07 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3hzg h GLU 37 Cb 0.76 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 3hzg h GLU 37 CO 0.06 0.62 0.46 0.35 -0.73 0.00 0.00 179.01 179.77 3hzg h PHE 38 N 0.65 0.84 -0.48 0.92 3.57 -0.99 0.41 116.94 121.87 3hzg h PHE 38 Ca 0.17 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 3hzg h PHE 38 Cb 0.15 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3hzg h PHE 38 CO -0.00 0.42 -0.17 0.00 -2.23 0.00 0.00 178.31 176.33 3hzg h ALA 39 N 1.37 0.80 -0.54 2.41 0.00 -0.53 0.18 119.26 122.96 3hzg h ALA 39 Ca 0.34 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3hzg h ALA 39 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3hzg h ALA 39 CO -0.17 0.66 -0.05 0.78 0.00 0.00 0.00 179.25 180.47 3hzg h GLY 40 N 0.93 1.03 1.96 0.00 0.00 -0.72 -3.09 103.07 103.18 3hzg h GLY 40 Ca 0.12 -0.77 -0.20 0.00 0.00 0.00 0.00 47.33 46.49 3hzg h GLY 40 CO 0.06 0.71 -0.94 3.21 0.00 0.00 0.00 176.54 179.57 3hzg h ARG 41 N 0.87 0.00 -0.31 4.80 3.08 -0.49 -3.06 114.38 119.27 3hzg h ARG 41 Ca 0.15 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 3hzg h ARG 41 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 3hzg h ARG 41 CO 0.03 0.90 0.19 0.00 -1.07 0.00 0.00 179.97 180.02 3hzg h ALA 42 N 1.08 1.74 -0.89 0.04 0.00 -0.61 0.30 119.26 120.93 3hzg h ALA 42 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hzg h ALA 42 Cb 1.72 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 3hzg h ALA 42 CO 0.12 0.23 0.58 0.00 0.00 0.00 0.00 179.25 180.18 3hzg n TYR 44 N -4.42 0.35 -4.16 0.00 4.02 -1.03 -4.98 117.16 106.93 3hzg n TYR 44 Ca 0.11 -0.29 -0.31 0.00 -0.01 0.00 0.00 57.90 57.40 3hzg n TYR 44 Cb 0.06 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.33 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 0.82 -2.51 -2.79 -0.72 1.13 0.95 -4.85 117.38 109.40 3hzg n GLN 45 Ca 0.12 0.30 -0.40 0.00 -1.94 0.00 0.00 57.00 55.09 3hzg n GLN 45 Cb 0.43 -4.48 0.01 0.00 0.11 0.00 0.00 30.24 26.31 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 -2.83 6.75 0.00 1.08 3.41 -0.56 -4.79 113.62 116.67 3hzg n SER 46 Ca -0.18 -3.61 -0.18 0.00 -0.26 0.00 0.00 58.87 54.65 3hzg n SER 46 Cb 0.62 -1.13 -0.14 0.00 -0.26 0.00 0.00 64.21 63.30 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 4.44 0.35 -3.98 7.33 4.06 -1.88 -3.42 115.95 122.85 3hzg h TRP 47 Ca 0.40 -0.26 -0.49 0.00 2.06 0.00 0.00 58.89 60.60 3hzg h TRP 47 Cb 0.43 -0.01 0.19 0.00 -1.00 0.00 0.00 29.16 28.76 3hzg h TRP 47 CO 1.19 1.23 0.18 -1.54 -3.56 0.00 0.00 178.44 175.95 3hzg s SER 48 N -6.74 2.67 -0.58 -3.49 1.04 -1.26 -4.69 113.70 100.65 3hzg s SER 48 Ca -0.16 1.87 0.04 0.00 0.48 0.00 0.00 55.95 58.18 3hzg s SER 48 Cb 0.00 -2.43 0.16 0.00 0.10 0.00 0.00 66.02 63.85 3hzg s SER 48 CO 0.78 -3.20 0.39 -1.59 0.98 0.00 0.00 173.24 170.59 3hzg s LYS 49 N -4.67 1.90 0.11 4.02 -2.85 -1.26 -4.97 119.74 112.00 3hzg s LYS 49 Ca 0.66 -2.79 -0.32 0.00 -1.00 0.00 0.00 55.97 52.52 3hzg s LYS 49 Cb -0.22 -2.84 -0.12 0.00 -2.06 0.00 0.00 37.83 32.59 3hzg s LYS 49 CO 0.59 -1.26 1.58 -1.00 0.10 0.00 0.00 175.35 175.37 3hzg h PRO 50 N 5.82 -0.71 -6.36 1.78 0.13 -1.93 -3.41 132.00 127.32 3hzg h PRO 50 Ca 0.11 0.05 -0.55 0.00 -0.87 0.00 0.00 66.00 64.75 3hzg h PRO 50 Cb 0.83 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 3hzg h PRO 50 CO 0.61 -0.47 0.74 1.21 -0.23 0.00 0.00 178.00 179.86 3hzg s ASN 51 N -4.63 6.96 0.31 1.44 3.84 -1.26 -4.93 114.94 116.66 3hzg s ASN 51 Ca -0.17 1.97 0.08 0.00 0.21 0.00 0.00 52.86 54.96 3hzg s ASN 51 Cb 0.07 -2.56 0.49 0.00 -0.55 0.00 0.00 41.25 38.69 3hzg s ASN 51 CO 0.62 -0.63 1.71 -0.65 -2.79 0.00 0.00 177.10 175.36 3hzg h PRO 52 N 7.54 0.15 -0.38 0.43 0.11 -1.99 -3.00 132.00 134.86 3hzg h PRO 52 Ca -0.37 -0.08 0.04 0.00 0.11 0.00 0.00 66.00 65.71 3hzg h PRO 52 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3hzg h PRO 52 CO 0.88 0.57 0.26 0.87 -0.21 0.00 0.00 178.00 180.37 3hzg h LYS 53 N 0.13 0.33 -0.17 1.05 6.56 -1.97 -2.60 116.57 119.89 3hzg h LYS 53 Ca 0.01 -0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.50 3hzg h LYS 53 Cb 0.84 -0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 32.38 3hzg h LYS 53 CO 0.06 0.22 -0.23 0.25 -2.06 0.00 0.00 179.45 177.69 3hzg n THR 54 N -4.48 2.33 1.18 -0.16 -2.24 -1.21 -4.61 114.28 105.10 3hzg n THR 54 Ca 0.04 -2.83 0.13 0.00 -2.27 0.00 0.00 64.05 59.13 3hzg n THR 54 Cb 0.21 -0.28 0.48 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.11 2.94 -2.85 6.98 0.00 -0.98 -3.92 120.51 121.56 3hzg n ALA 55 Ca 0.25 -0.27 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 3hzg n ALA 55 Cb 0.85 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.74 4.68 0.13 0.00 -4.23 -1.26 -4.90 115.64 107.31 3hzg s THR 56 Ca 0.20 -1.19 -0.19 0.00 -1.18 0.00 0.00 61.69 59.33 3hzg s THR 56 Cb 0.19 -3.49 -0.05 0.00 1.34 0.00 0.00 72.50 70.49 3hzg s THR 56 CO 0.56 -0.26 1.75 -1.13 -0.54 0.00 0.00 174.62 174.99 3hzg h ASN 57 N 1.72 0.10 -0.79 3.99 -0.73 -1.86 -0.37 115.58 117.62 3hzg h ASN 57 Ca -0.49 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 57.66 3hzg h ASN 57 Cb 1.22 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.78 3hzg h ASN 57 CO 0.62 0.09 0.35 0.00 -0.37 0.00 0.00 177.43 178.11 3hzg h ALA 58 N 1.12 1.10 -0.67 1.57 0.00 -1.95 0.36 119.26 120.80 3hzg h ALA 58 Ca 0.09 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3hzg h ALA 58 Cb 0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3hzg h ALA 58 CO -0.08 0.65 0.18 0.78 0.00 0.00 0.00 179.25 180.78 3hzg h GLY 59 N 1.17 1.13 0.73 0.00 0.00 -1.72 -1.38 103.07 103.01 3hzg h GLY 59 Ca 0.27 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3hzg h GLY 59 CO -0.03 0.64 -0.00 -1.82 0.00 0.00 0.00 176.54 175.33 3hzg h TYR 60 N 1.01 0.15 -0.60 5.60 3.20 -0.66 -2.66 116.97 123.01 3hzg h TYR 60 Ca 0.22 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3hzg h TYR 60 Cb 0.33 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 3hzg h TYR 60 CO 0.02 0.41 0.32 -0.07 -1.64 0.00 0.00 178.16 177.20 3hzg h LEU 61 N -0.15 0.76 -1.30 2.82 3.38 -0.84 -1.34 115.31 118.64 3hzg h LEU 61 Ca 0.02 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.94 3hzg h LEU 61 Cb 0.35 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 3hzg h LEU 61 CO 0.00 0.65 0.51 -0.09 0.09 0.00 0.00 178.44 179.60 3hzg h ARG 62 N 0.82 0.84 -0.01 1.13 2.43 -1.28 -1.62 114.38 116.69 3hzg h ARG 62 Ca 0.21 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.16 3hzg h ARG 62 Cb 0.07 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3hzg h ARG 62 CO -0.03 0.55 -0.76 1.25 -1.51 0.00 0.00 179.97 179.47 3hzg h HIS 63 N 0.86 0.12 -0.27 2.20 2.76 -1.00 -1.85 115.15 117.97 3hzg h HIS 63 Ca 0.33 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 3hzg h HIS 63 Cb 0.18 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 3hzg h HIS 63 CO -0.00 0.81 0.14 0.82 -1.30 0.00 0.00 177.93 178.40 3hzg h ILE 64 N 0.05 1.13 -0.00 6.26 1.08 -0.36 -2.51 117.51 123.15 3hzg h ILE 64 Ca -0.02 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 3hzg h ILE 64 Cb 1.34 0.86 -0.00 0.00 -3.07 0.00 0.00 36.82 35.96 3hzg h ILE 64 CO 0.11 0.13 0.00 0.40 -0.69 0.00 0.00 178.15 178.10 3hzg h ILE 65 N 0.32 1.07 -0.55 -0.67 5.03 -1.27 -1.82 117.51 119.62 3hzg h ILE 65 Ca 0.09 -0.19 -0.00 0.00 -0.12 0.00 0.00 64.86 64.64 3hzg h ILE 65 Cb 0.08 1.19 -0.03 0.00 -3.03 0.00 0.00 36.82 35.03 3hzg h ILE 65 CO -0.01 0.05 0.33 0.44 -0.68 0.00 0.00 178.15 178.28 3hzg h ASP 66 N -0.08 0.65 1.32 1.72 3.32 -1.27 0.47 116.42 122.55 3hzg h ASP 66 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3hzg h ASP 66 Cb 0.08 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3hzg h ASP 66 CO -0.00 0.50 -0.02 0.52 -1.72 0.00 0.00 179.24 178.51 3hzg n VAL 67 N -4.43 0.42 -1.05 -1.35 0.31 -0.95 -4.94 118.33 106.34 3hzg n VAL 67 Ca 0.05 -0.20 -0.02 0.00 -0.01 0.00 0.00 64.34 64.16 3hzg n VAL 67 Cb 0.07 -0.54 -0.01 0.00 -0.91 0.00 0.00 33.84 32.46 3hzg n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hzg n GLY 68 N 1.36 0.51 3.04 2.92 0.00 0.16 -4.97 105.19 108.22 3hzg n GLY 68 Ca 0.06 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.95 3.93 0.29 1.61 -0.00 -0.85 -4.75 115.22 112.50 3hzg n HIS 69 Ca -0.02 -2.91 0.12 0.00 -0.00 0.00 0.00 57.72 54.91 3hzg n HIS 69 Cb 0.06 -2.58 0.22 0.00 -0.00 0.00 0.00 29.99 27.69 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 6.60 0.00 -0.95 1.57 0.05 -1.93 -3.30 116.94 118.98 3hzg h PHE 70 Ca 0.52 0.00 0.29 0.00 3.82 0.00 0.00 57.97 62.60 3hzg h PHE 70 Cb 0.72 0.00 -0.15 0.00 2.00 0.00 0.00 35.95 38.53 3hzg h PHE 70 CO 1.45 0.00 0.40 1.03 -0.18 0.00 0.00 178.31 181.01 3hzg h SER 71 N 0.00 0.24 0.96 2.17 0.87 -1.99 -0.37 113.55 115.43 3hzg h SER 71 Ca 0.00 0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.69 3hzg h SER 71 Cb 0.94 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 3hzg h SER 71 CO 0.00 -0.17 -0.35 1.62 -0.53 0.00 0.00 176.83 177.40 3hzg h VAL 72 N 0.25 0.78 0.00 2.23 3.04 -1.95 -1.08 116.25 119.52 3hzg h VAL 72 Ca 0.66 -1.50 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 3hzg h VAL 72 Cb 1.44 1.95 0.00 0.00 -2.01 0.00 0.00 31.29 32.67 3hzg h VAL 72 CO -0.65 0.34 0.00 -0.07 -1.01 0.00 0.00 177.57 176.18 3hzg h LEU 73 N 0.00 0.00 -0.32 3.16 3.38 -1.29 -3.08 115.31 117.17 3hzg h LEU 73 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hzg h LEU 73 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3hzg h LEU 73 CO 0.05 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 3hzg n GLU 74 N -2.56 0.12 0.15 1.13 1.02 -0.41 -3.02 120.64 117.07 3hzg n GLU 74 Ca 0.01 0.30 0.01 0.00 -0.02 0.00 0.00 57.16 57.46 3hzg n GLU 74 Cb 0.22 -1.70 0.19 0.00 -0.02 0.00 0.00 31.44 30.13 3hzg n GLU 74 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3hzg h HIS 75 N 0.00 0.00 -3.16 -0.32 3.86 -1.73 -3.45 115.15 110.36 3hzg h HIS 75 Ca 0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 3hzg h HIS 75 Cb 0.38 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.73 3hzg h HIS 75 CO 0.00 0.55 -0.59 0.00 0.86 0.00 0.00 177.93 178.75 3hzg s ALA 76 N -3.47 3.45 0.15 2.45 0.00 -1.23 -5.04 121.76 118.08 3hzg s ALA 76 Ca -0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 3hzg s ALA 76 Cb 0.11 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 3hzg s ALA 76 CO 0.74 0.61 0.08 -1.54 0.00 0.00 0.00 175.76 175.66 3hzg s SER 77 N -1.09 0.25 -0.02 0.00 1.04 -1.26 -1.49 113.70 111.13 3hzg s SER 77 Ca 0.16 -1.27 0.01 0.00 0.48 0.00 0.00 55.95 55.33 3hzg s SER 77 Cb -0.12 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.34 3hzg s SER 77 CO 0.05 -0.77 -0.05 -0.69 0.98 0.00 0.00 173.24 172.77 3hzg s VAL 78 N -4.09 0.43 -0.04 5.02 1.01 -0.86 -3.52 120.40 118.35 3hzg s VAL 78 Ca 0.29 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.13 3hzg s VAL 78 Cb 0.07 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 3hzg s VAL 78 CO 0.05 0.15 -0.09 -0.44 0.00 0.00 0.00 175.10 174.77 3hzg s SER 79 N 0.30 4.44 0.09 3.32 0.01 -0.18 -2.72 113.70 118.95 3hzg s SER 79 Ca -0.03 -0.12 0.08 0.00 1.31 0.00 0.00 55.95 57.19 3hzg s SER 79 Cb -0.07 -1.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 3hzg s SER 79 CO -0.00 0.33 -0.21 -0.36 0.41 0.00 0.00 173.24 173.41 3hzg s PHE 80 N -0.84 1.81 -0.21 2.43 0.40 -0.34 -1.43 117.98 119.79 3hzg s PHE 80 Ca 0.13 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 3hzg s PHE 80 Cb -0.11 -1.01 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 3hzg s PHE 80 CO 0.03 0.18 0.03 -0.47 0.70 0.00 0.00 175.22 175.69 3hzg s TYR 81 N -1.07 3.08 -0.10 0.36 5.04 -0.50 -1.37 117.35 122.79 3hzg s TYR 81 Ca 0.07 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.35 3hzg s TYR 81 Cb -0.10 -2.12 0.01 0.00 0.35 0.00 0.00 41.96 40.10 3hzg s TYR 81 CO 0.04 -0.22 -0.20 0.42 -1.34 0.00 0.00 175.55 174.24 3hzg s ILE 82 N 1.08 1.80 0.30 3.14 1.01 -0.04 -1.64 121.20 126.85 3hzg s ILE 82 Ca 0.03 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.87 3hzg s ILE 82 Cb -0.14 -1.58 -0.06 0.00 0.01 0.00 0.00 42.46 40.69 3hzg s ILE 82 CO 0.02 0.50 0.02 0.42 0.00 0.00 0.00 174.94 175.91 3hzg s THR 83 N 0.55 1.27 -0.65 2.92 -4.23 -0.27 -1.36 115.64 113.88 3hzg s THR 83 Ca -0.15 -2.03 -0.04 0.00 -1.18 0.00 0.00 61.69 58.29 3hzg s THR 83 Cb -0.17 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.03 3hzg s THR 83 CO 0.05 -0.12 0.54 0.61 -0.54 0.00 0.00 174.62 175.16 3hzg n GLY 84 N -0.62 0.24 3.12 3.99 0.00 -1.25 -0.97 105.19 109.69 3hzg n GLY 84 Ca -0.03 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.12 1.41 0.84 -0.61 2.07 -1.25 -3.30 121.20 117.23 3hzg s ILE 85 Ca 0.27 -0.69 -0.11 0.00 -1.41 0.00 0.00 60.65 58.70 3hzg s ILE 85 Cb -0.12 -1.23 0.09 0.00 0.13 0.00 0.00 42.46 41.34 3hzg s ILE 85 CO 0.33 0.41 1.09 -0.94 -1.91 0.00 0.00 174.94 173.92 3hzg s SER 86 N 0.17 4.02 0.29 4.50 1.04 -1.26 -1.22 113.70 121.24 3hzg s SER 86 Ca -0.07 1.57 -0.00 0.00 0.48 0.00 0.00 55.95 57.93 3hzg s SER 86 Cb -0.13 -2.27 0.44 0.00 0.10 0.00 0.00 66.02 64.16 3hzg s SER 86 CO 0.03 -2.31 1.85 0.03 0.98 0.00 0.00 173.24 173.82 3hzg h ARG 87 N -1.32 0.81 -0.54 4.02 2.47 -1.22 -1.93 114.38 116.68 3hzg h ARG 87 Ca -0.47 -0.15 -0.06 0.00 -1.26 0.00 0.00 59.98 58.04 3hzg h ARG 87 Cb 1.26 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.43 3hzg h ARG 87 CO 0.54 0.71 0.10 0.66 0.56 0.00 0.00 179.97 182.54 3hzg h SER 88 N 0.79 0.79 -0.17 7.04 4.64 -1.78 -1.63 113.55 123.22 3hzg h SER 88 Ca 0.18 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 3hzg h SER 88 Cb 0.24 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3hzg h SER 88 CO -0.01 0.80 -0.18 0.00 -0.87 0.00 0.00 176.83 176.57 3hzg h THR 90 N 0.07 1.26 -0.11 0.00 1.35 -1.34 0.97 112.91 115.11 3hzg h THR 90 Ca 0.02 -1.25 -0.02 0.00 -0.55 0.00 0.00 66.41 64.61 3hzg h THR 90 Cb 0.73 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 3hzg h THR 90 CO 0.05 0.37 -0.04 -0.74 -0.25 0.00 0.00 175.52 174.90 3hzg h HIS 91 N 0.15 0.16 -0.02 4.73 2.76 -1.17 0.15 115.15 121.91 3hzg h HIS 91 Ca 0.02 -0.01 -0.26 0.00 -2.20 0.00 0.00 60.37 57.92 3hzg h HIS 91 Cb 0.65 -0.05 0.02 0.00 1.55 0.00 0.00 27.41 29.58 3hzg h HIS 91 CO 0.01 0.21 -1.01 0.93 -1.30 0.00 0.00 177.93 176.77 3hzg h GLU 92 N 0.16 0.71 -0.86 5.26 5.08 -0.60 -3.38 114.58 120.95 3hzg h GLU 92 Ca 0.04 -0.74 -0.02 0.00 -1.00 0.00 0.00 59.36 57.63 3hzg h GLU 92 Cb 0.19 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 3hzg h GLU 92 CO 0.01 1.32 0.44 1.25 -1.00 0.00 0.00 179.01 181.02 3hzg h LEU 93 N 0.41 1.10 0.00 1.33 5.85 0.10 -2.57 115.31 121.53 3hzg h LEU 93 Ca -0.12 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3hzg h LEU 93 Cb 1.66 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.41 3hzg h LEU 93 CO 0.20 0.91 0.00 2.30 -0.34 0.00 0.00 178.44 181.51 3hzg n ILE 94 N -4.33 0.04 0.23 4.05 -5.35 -0.05 -1.39 119.36 112.55 3hzg n ILE 94 Ca 0.09 0.01 0.13 0.00 -0.27 0.00 0.00 62.75 62.71 3hzg n ILE 94 Cb 0.12 -0.55 0.69 0.00 -1.74 0.00 0.00 39.64 38.16 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 -5.71 6.28 2.47 -1.63 -3.40 114.38 112.40 3hzg h ARG 95 Ca 0.00 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 58.10 3hzg h ARG 95 Cb 0.13 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.33 3hzg h ARG 95 CO 0.00 0.00 0.31 -1.01 0.56 0.00 0.00 179.97 179.83 3hzg s HIS 96 N -3.63 3.06 -1.20 3.04 3.76 -0.49 -4.92 115.29 114.92 3hzg s HIS 96 Ca -0.02 0.31 0.27 0.00 -0.15 0.00 0.00 55.06 55.47 3hzg s HIS 96 Cb 0.08 -3.46 0.86 0.00 1.11 0.00 0.00 32.58 31.16 3hzg s HIS 96 CO 0.27 -0.83 1.65 0.54 -0.85 0.00 0.00 174.74 175.52 3hzg n ARG 97 N 6.47 0.21 -1.24 1.40 1.74 -1.26 -3.62 116.66 120.37 3hzg n ARG 97 Ca 0.02 -0.09 -0.23 0.00 -0.77 0.00 0.00 57.85 56.77 3hzg n ARG 97 Cb 0.48 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.31 2.67 -4.29 -1.55 8.25 -1.26 -4.90 115.22 112.83 3hzg n HIS 98 Ca 0.08 -2.18 -0.19 0.00 -0.26 0.00 0.00 57.72 55.17 3hzg n HIS 98 Cb 0.33 -0.95 -0.11 0.00 1.12 0.00 0.00 29.99 30.37 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 -3.47 1.59 -0.07 4.41 0.40 -1.24 -4.57 117.98 115.04 3hzg s PHE 99 Ca 0.56 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 56.38 3hzg s PHE 99 Cb 0.47 -0.81 -0.03 0.00 0.51 0.00 0.00 43.02 43.17 3hzg s PHE 99 CO 0.04 0.24 -0.11 -1.12 0.70 0.00 0.00 175.22 174.97 3hzg s SER 100 N -2.65 4.31 0.00 1.36 0.01 0.60 -4.96 113.70 112.38 3hzg s SER 100 Ca 0.13 -0.13 0.06 0.00 1.31 0.00 0.00 55.95 57.32 3hzg s SER 100 Cb -0.05 -1.06 -0.02 0.00 0.21 0.00 0.00 66.02 65.11 3hzg s SER 100 CO 0.05 0.34 -0.17 -0.31 0.41 0.00 0.00 173.24 173.55 3hzg s TYR 101 N -0.66 1.53 -0.21 2.43 1.51 -1.26 -0.97 117.35 119.73 3hzg s TYR 101 Ca 0.10 -0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 55.82 3hzg s TYR 101 Cb -0.11 -0.96 0.07 0.00 -0.11 0.00 0.00 41.96 40.84 3hzg s TYR 101 CO 0.01 0.00 0.06 -1.12 -1.11 0.00 0.00 175.55 173.39 3hzg s SER 102 N -0.61 2.92 0.05 2.29 0.01 -0.52 -4.99 113.70 112.85 3hzg s SER 102 Ca 0.06 -0.88 0.04 0.00 1.31 0.00 0.00 55.95 56.49 3hzg s SER 102 Cb -0.07 -0.52 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 3hzg s SER 102 CO -0.00 -0.33 -0.04 -1.58 0.41 0.00 0.00 173.24 171.69 3hzg s GLN 103 N 1.92 2.51 0.13 12.44 0.74 -1.26 -0.90 119.66 135.23 3hzg s GLN 103 Ca 0.01 -0.79 -0.32 0.00 0.05 0.00 0.00 55.36 54.31 3hzg s GLN 103 Cb -0.17 -2.50 -0.12 0.00 1.10 0.00 0.00 33.01 31.32 3hzg s GLN 103 CO -0.12 0.57 1.78 -0.11 -0.55 0.00 0.00 175.29 176.86 3hzg n LEU 104 N 1.09 3.84 -4.88 3.68 0.00 -0.57 -4.97 117.00 115.19 3hzg n LEU 104 Ca -0.14 1.02 -0.32 0.00 0.00 0.00 0.00 56.01 56.57 3hzg n LEU 104 Cb 0.52 -1.52 -0.05 0.00 0.00 0.00 0.00 43.42 42.37 3hzg n LEU 104 CO 0.34 0.09 0.13 -0.55 0.00 0.00 0.00 177.39 177.40 3hzg s SER 105 N 2.24 6.57 0.04 1.96 0.15 -1.26 -4.81 113.70 118.59 3hzg s SER 105 Ca 0.81 0.77 0.20 0.00 0.70 0.00 0.00 55.95 58.43 3hzg s SER 105 Cb -0.53 -2.16 -0.17 0.00 -1.71 0.00 0.00 66.02 61.44 3hzg s SER 105 CO 0.37 -0.00 0.69 0.00 1.20 0.00 0.00 173.24 175.51 3hzg n GLN 106 N 0.04 0.64 0.00 5.44 6.02 -1.26 -2.92 117.38 125.33 3hzg n GLN 106 Ca -0.01 0.05 0.05 0.00 -0.01 0.00 0.00 57.00 57.08 3hzg n GLN 106 Cb 0.52 -1.70 0.24 0.00 1.02 0.00 0.00 30.24 30.32 3hzg n GLN 106 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hzg n ARG 107 N -2.64 0.05 0.00 -1.09 1.74 -1.26 -4.13 116.66 109.32 3hzg n ARG 107 Ca -0.08 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 3hzg n ARG 107 Cb 0.73 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 3hzg n ARG 107 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3hzg n TYR 108 N -1.44 0.00 -4.38 -1.55 4.01 -1.25 -4.52 117.16 108.03 3hzg n TYR 108 Ca 0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.47 3hzg n TYR 108 Cb 0.11 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.03 3hzg n TYR 108 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3hzg s VAL 109 N -0.59 3.25 -0.34 -0.72 1.01 -1.15 -5.06 120.40 116.80 3hzg s VAL 109 Ca 0.00 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 3hzg s VAL 109 Cb 0.00 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 3hzg s VAL 109 CO 0.00 0.22 1.54 -2.84 0.00 0.00 0.00 175.10 174.03 3hzg s PRO 110 N -1.86 3.59 0.00 2.72 0.02 -1.26 -4.80 135.00 133.41 3hzg s PRO 110 Ca 0.19 1.24 0.17 0.00 0.02 0.00 0.00 61.00 62.61 3hzg s PRO 110 Cb -0.11 -4.06 0.48 0.00 0.02 0.00 0.00 34.50 30.83 3hzg s PRO 110 CO 0.10 -1.55 1.40 0.39 -0.33 0.00 0.00 177.00 177.01 3hzg n GLU 111 N 8.02 2.18 -0.33 5.54 -0.58 -1.26 -4.50 120.64 129.70 3hzg n GLU 111 Ca 0.18 -1.82 0.02 0.00 -0.42 0.00 0.00 57.16 55.13 3hzg n GLU 111 Cb 0.47 -1.41 0.16 0.00 -0.57 0.00 0.00 31.44 30.09 3hzg n GLU 111 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3hzg h LYS 112 N 3.06 1.00 -0.91 3.49 6.56 -1.94 -2.98 116.57 124.84 3hzg h LYS 112 Ca 0.00 -0.06 -0.51 0.00 -1.06 0.00 0.00 60.65 59.02 3hzg h LYS 112 Cb 0.69 -0.23 -0.42 0.00 -0.57 0.00 0.00 32.23 31.71 3hzg h LYS 112 CO 0.00 0.66 -0.86 -3.47 -2.06 0.00 0.00 179.45 173.72 3hzg n ASP 113 N -4.59 4.26 -4.74 0.86 -0.08 -1.26 -4.94 116.55 106.05 3hzg n ASP 113 Ca 0.14 -3.47 -0.42 0.00 -1.51 0.00 0.00 54.79 49.54 3hzg n ASP 113 Cb 0.20 -0.40 -0.02 0.00 2.34 0.00 0.00 41.12 43.24 3hzg n ASP 113 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 3hzg s SER 114 N -3.59 6.46 0.87 1.67 1.04 -1.13 -4.93 113.70 114.09 3hzg s SER 114 Ca 0.46 2.83 -0.11 0.00 0.48 0.00 0.00 55.95 59.60 3hzg s SER 114 Cb 0.40 -2.62 0.12 0.00 0.10 0.00 0.00 66.02 64.02 3hzg s SER 114 CO -0.03 -0.87 1.09 -0.13 0.98 0.00 0.00 173.24 174.29 3hzg s ARG 115 N 0.14 1.45 0.10 4.02 0.52 -1.26 -4.71 118.95 119.20 3hzg s ARG 115 Ca 0.66 0.81 0.08 0.00 -0.52 0.00 0.00 55.73 56.76 3hzg s ARG 115 Cb -0.46 -1.83 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 3hzg s ARG 115 CO 0.41 -2.11 -0.21 0.54 0.02 0.00 0.00 175.30 173.95 3hzg s VAL 116 N -2.97 1.75 -0.16 3.52 0.11 -0.57 -0.93 120.40 121.14 3hzg s VAL 116 Ca 0.63 -1.56 -0.05 0.00 -2.93 0.00 0.00 61.98 58.07 3hzg s VAL 116 Cb -0.17 -1.59 -0.03 0.00 -1.53 0.00 0.00 36.38 33.06 3hzg s VAL 116 CO 0.56 -0.05 0.01 -0.69 -3.33 0.00 0.00 175.10 171.60 3hzg s VAL 117 N -1.15 4.29 -0.15 2.04 1.01 0.21 -2.07 120.40 124.57 3hzg s VAL 117 Ca 0.07 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 3hzg s VAL 117 Cb -0.10 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 3hzg s VAL 117 CO 0.04 0.48 0.85 -0.69 0.00 0.00 0.00 175.10 175.79 3hzg s VAL 118 N 0.31 4.88 0.32 2.92 1.01 -1.26 -4.79 120.40 123.78 3hzg s VAL 118 Ca -0.01 1.69 -0.29 0.00 0.00 0.00 0.00 61.98 63.37 3hzg s VAL 118 Cb -0.13 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 31.97 3hzg s VAL 118 CO 0.02 0.04 1.43 -2.65 0.00 0.00 0.00 175.10 173.93 3hzg n PRO 119 N 5.10 2.38 -0.10 2.72 -0.02 -1.26 -4.80 135.00 139.01 3hzg n PRO 119 Ca 0.05 0.84 0.23 0.00 -2.02 0.00 0.00 63.50 62.59 3hzg n PRO 119 Cb 0.49 -2.51 0.67 0.00 -0.02 0.00 0.00 33.50 32.13 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 3.42 0.07 0.00 0.52 0.11 -1.94 -1.01 132.00 133.17 3hzg h PRO 120 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hzg h PRO 120 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hzg h PRO 120 CO 0.69 0.05 0.00 0.78 -0.21 0.00 0.00 178.00 179.30 3hzg h GLY 121 N 0.07 0.00 0.00 -0.55 0.00 -1.98 -3.04 103.07 97.56 3hzg h GLY 121 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3hzg h GLY 121 CO -0.03 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.66 3hzg n MET 122 N -2.93 -0.32 -0.40 4.80 0.00 -0.42 -4.80 117.12 113.05 3hzg n MET 122 Ca -0.02 -0.60 0.36 0.00 0.00 0.00 0.00 57.70 57.43 3hzg n MET 122 Cb 0.09 -0.95 0.70 0.00 0.00 0.00 0.00 33.22 33.06 3hzg n MET 122 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 3hzg h GLU 123 N 0.00 0.09 -0.42 3.17 4.81 -1.35 -2.31 114.58 118.57 3hzg h GLU 123 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3hzg h GLU 123 Cb 0.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3hzg h GLU 123 CO 0.00 0.06 0.00 -0.40 -0.73 0.00 0.00 179.01 177.94 3hzg n ASP 124 N -4.30 3.33 -4.02 1.04 3.85 -1.26 -4.88 116.55 110.30 3hzg n ASP 124 Ca 0.30 -2.15 -0.31 0.00 -0.71 0.00 0.00 54.79 51.92 3hzg n ASP 124 Cb 1.32 -0.33 -0.15 0.00 -1.35 0.00 0.00 41.12 40.61 3hzg n ASP 124 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3hzg s ASP 125 N -1.10 4.55 0.25 -1.12 -1.08 -0.87 -5.01 116.67 112.30 3hzg s ASP 125 Ca 0.31 -1.77 -0.03 0.00 -0.52 0.00 0.00 52.55 50.54 3hzg s ASP 125 Cb 0.18 -1.53 0.46 0.00 -1.46 0.00 0.00 42.92 40.57 3hzg s ASP 125 CO 0.18 -0.30 1.77 0.00 0.52 0.00 0.00 175.17 177.35 3hzg h ALA 126 N 7.72 1.19 -0.42 3.66 0.00 -1.90 -1.42 119.26 128.08 3hzg h ALA 126 Ca -0.11 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3hzg h ALA 126 Cb 1.03 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 3hzg h ALA 126 CO 0.49 -0.04 0.15 0.22 0.00 0.00 0.00 179.25 180.06 3hzg h ASP 127 N 0.65 0.15 -0.15 0.00 3.58 -1.95 -1.43 116.42 117.27 3hzg h ASP 127 Ca 0.43 0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.72 3hzg h ASP 127 Cb 0.53 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.62 3hzg h ASP 127 CO -0.32 0.12 -0.67 -0.07 -2.88 0.00 0.00 179.24 175.41 3hzg h LEU 128 N 0.31 0.89 -0.63 2.28 3.38 -1.71 -2.59 115.31 117.24 3hzg h LEU 128 Ca 0.20 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.64 3hzg h LEU 128 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3hzg h LEU 128 CO -0.21 1.33 0.41 0.03 0.09 0.00 0.00 178.44 180.10 3hzg h ARG 129 N 0.56 0.81 -0.73 1.13 3.08 -1.08 -1.94 114.38 116.21 3hzg h ARG 129 Ca -0.02 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 3hzg h ARG 129 Cb 1.29 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 3hzg h ARG 129 CO 0.14 0.54 0.33 0.45 -1.07 0.00 0.00 179.97 180.36 3hzg h HIS 130 N 0.84 1.05 -0.38 3.04 3.86 -1.19 0.08 115.15 122.46 3hzg h HIS 130 Ca 0.24 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 3hzg h HIS 130 Cb -0.07 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.06 3hzg h HIS 130 CO -0.03 0.78 0.22 0.82 0.86 0.00 0.00 177.93 180.57 3hzg h ILE 131 N 1.04 1.13 0.38 2.45 2.04 -1.02 -1.28 117.51 122.25 3hzg h ILE 131 Ca 0.25 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3hzg h ILE 131 Cb 0.14 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3hzg h ILE 131 CO -0.03 0.14 -0.19 0.25 0.00 0.00 0.00 178.15 178.32 3hzg h LEU 132 N 0.49 -0.46 -1.43 1.44 5.85 -0.56 -1.03 115.31 119.60 3hzg h LEU 132 Ca 0.13 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3hzg h LEU 132 Cb 0.03 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3hzg h LEU 132 CO -0.02 -0.32 -0.20 0.71 -0.34 0.00 0.00 178.44 178.27 3hzg h THR 133 N -0.52 0.60 0.24 1.05 1.35 -0.91 0.26 112.91 114.98 3hzg h THR 133 Ca -0.05 -0.92 -0.33 0.00 -0.55 0.00 0.00 66.41 64.56 3hzg h THR 133 Cb 0.41 1.61 0.04 0.00 -1.73 0.00 0.00 68.15 68.47 3hzg h THR 133 CO 0.08 0.20 -1.46 -0.33 -0.25 0.00 0.00 175.52 173.75 3hzg h GLU 134 N 0.00 0.51 -0.66 4.72 5.08 -1.11 -1.17 114.58 121.94 3hzg h GLU 134 Ca -0.00 -0.88 -0.02 0.00 -1.00 0.00 0.00 59.36 57.46 3hzg h GLU 134 Cb 0.59 0.33 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 3hzg h GLU 134 CO 0.03 1.42 0.33 0.00 -1.00 0.00 0.00 179.01 179.79 3hzg h ALA 135 N 0.20 1.34 0.42 3.43 0.00 -0.36 -1.62 119.26 122.68 3hzg h ALA 135 Ca -0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3hzg h ALA 135 Cb 2.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.68 3hzg h ALA 135 CO 0.27 0.52 -0.20 0.00 0.00 0.00 0.00 179.25 179.84 3hzg h ALA 136 N 1.44 -0.56 -0.65 0.00 0.00 -0.46 -1.16 119.26 117.86 3hzg h ALA 136 Ca 0.23 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.12 3hzg h ALA 136 Cb 0.07 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 3hzg h ALA 136 CO -0.03 -0.74 -0.03 -0.44 0.00 0.00 0.00 179.25 178.01 3hzg h ASP 137 N -0.73 -0.35 -0.17 0.00 3.32 -1.05 0.26 116.42 117.70 3hzg h ASP 137 Ca -0.06 0.17 0.05 0.00 0.02 0.00 0.00 57.03 57.21 3hzg h ASP 137 Cb 0.51 0.31 -0.06 0.00 0.22 0.00 0.00 39.33 40.31 3hzg h ASP 137 CO 0.09 -0.15 -0.24 0.00 -1.72 0.00 0.00 179.24 177.23 3hzg h ALA 138 N 1.61 -0.17 -0.96 3.45 0.00 -1.20 -0.88 119.26 121.11 3hzg h ALA 138 Ca 0.34 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.35 3hzg h ALA 138 Cb 0.56 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 3hzg h ALA 138 CO -0.58 -0.68 0.63 0.00 0.00 0.00 0.00 179.25 178.61 3hzg h ALA 139 N 0.72 1.40 0.00 0.00 0.00 0.73 0.14 119.26 122.24 3hzg h ALA 139 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3hzg h ALA 139 Cb 0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hzg h ALA 139 CO -0.33 0.50 -0.44 0.00 0.00 0.00 0.00 179.25 178.97 3hzg h ARG 140 N 1.19 0.00 0.03 0.00 3.08 -0.36 -1.93 114.38 116.39 3hzg h ARG 140 Ca 0.39 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 3hzg h ARG 140 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3hzg h ARG 140 CO -0.13 0.44 -0.02 0.00 -1.07 0.00 0.00 179.97 179.20 3hzg h ALA 141 N 1.56 -0.04 0.00 0.04 0.00 0.41 -2.85 119.26 118.37 3hzg h ALA 141 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3hzg h ALA 141 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3hzg h ALA 141 CO 0.06 -0.36 0.00 2.41 0.00 0.00 0.00 179.25 181.36 3hzg n THR 142 N -4.95 0.99 0.04 0.00 -1.04 0.27 -2.41 114.28 107.18 3hzg n THR 142 Ca -0.08 0.49 -0.22 0.00 -2.04 0.00 0.00 64.05 62.19 3hzg n THR 142 Cb 0.19 -1.45 -0.14 0.00 -1.82 0.00 0.00 70.33 67.10 3hzg n THR 142 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3hzg h TYR 143 N 0.00 0.61 0.51 -1.42 3.20 -1.30 -2.80 116.97 115.77 3hzg h TYR 143 Ca 0.00 -0.45 -0.02 0.00 3.14 0.00 0.00 58.73 61.41 3hzg h TYR 143 Cb 0.17 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3hzg h TYR 143 CO 0.00 1.70 -0.35 0.77 -1.64 0.00 0.00 178.16 178.64 3hzg h SER 144 N 0.03 -0.91 -0.91 -2.11 0.02 -1.25 0.35 113.55 108.78 3hzg h SER 144 Ca -0.37 0.06 0.22 0.00 -0.84 0.00 0.00 61.79 60.86 3hzg h SER 144 Cb 2.03 0.28 -0.17 0.00 0.14 0.00 0.00 62.40 64.68 3hzg h SER 144 CO 0.13 -0.54 -0.06 -0.33 -1.14 0.00 0.00 176.83 174.89 3hzg h GLU 145 N -0.84 0.03 -0.11 3.45 5.08 -1.59 0.04 114.58 120.64 3hzg h GLU 145 Ca -0.06 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 3hzg h GLU 145 Cb 0.70 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.95 3hzg h GLU 145 CO 0.03 0.02 -0.65 -0.07 -1.00 0.00 0.00 179.01 177.35 3hzg h LEU 146 N 0.03 0.76 0.46 1.33 3.38 -1.23 -2.71 115.31 117.33 3hzg h LEU 146 Ca 0.50 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3hzg h LEU 146 Cb 0.92 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3hzg h LEU 146 CO -0.87 1.29 -0.22 0.25 0.09 0.00 0.00 178.44 178.98 3hzg h LEU 147 N 0.29 -0.52 -0.77 1.67 5.85 0.85 0.60 115.31 123.28 3hzg h LEU 147 Ca -0.05 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.81 3hzg h LEU 147 Cb 1.29 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 42.37 3hzg h LEU 147 CO 0.13 -0.37 0.38 0.00 -0.34 0.00 0.00 178.44 178.24 3hzg h ALA 148 N -1.71 1.11 0.00 1.25 0.00 -1.18 0.19 119.26 118.92 3hzg h ALA 148 Ca -0.06 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3hzg h ALA 148 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3hzg h ALA 148 CO 0.10 -0.09 -0.21 0.87 0.00 0.00 0.00 179.25 179.92 3hzg h LYS 149 N 0.59 0.00 0.23 0.00 6.56 -1.51 -3.09 116.57 119.35 3hzg h LYS 149 Ca 0.40 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.67 3hzg h LYS 149 Cb 0.52 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 32.21 3hzg h LYS 149 CO -0.33 0.21 -1.44 -0.07 -2.06 0.00 0.00 179.45 175.76 3hzg h LEU 150 N 0.00 0.77 -0.85 2.94 3.38 0.17 -2.88 115.31 118.83 3hzg h LEU 150 Ca -0.00 -0.83 0.06 0.00 0.09 0.00 0.00 57.88 57.20 3hzg h LEU 150 Cb 0.62 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 3hzg h LEU 150 CO 0.03 1.65 0.53 -0.33 0.09 0.00 0.00 178.44 180.41 3hzg h GLU 151 N 0.13 0.96 -0.75 1.13 5.08 -1.07 -2.26 114.58 117.80 3hzg h GLU 151 Ca -0.24 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 3hzg h GLU 151 Cb 2.14 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 31.14 3hzg h GLU 151 CO 0.26 0.63 0.50 0.00 -1.00 0.00 0.00 179.01 179.41 3hzg h ALA 152 N 1.39 0.96 0.00 3.43 0.00 -1.56 -0.86 119.26 122.62 3hzg h ALA 152 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3hzg h ALA 152 Cb 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3hzg h ALA 152 CO -0.16 0.37 0.00 1.17 0.00 0.00 0.00 179.25 180.62 3hzg n LYS 153 N -4.56 0.14 -2.12 0.00 4.81 -0.88 -2.13 118.16 113.42 3hzg n LYS 153 Ca 0.07 0.44 -0.25 0.00 -0.87 0.00 0.00 58.31 57.70 3hzg n LYS 153 Cb 0.02 -1.81 0.02 0.00 0.02 0.00 0.00 35.03 33.27 3hzg n LYS 153 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 3hzg n PHE 154 N -2.09 2.90 -0.12 5.64 0.99 -0.37 -4.69 117.46 119.72 3hzg n PHE 154 Ca 0.02 -2.43 -0.13 0.00 -0.00 0.00 0.00 57.45 54.91 3hzg n PHE 154 Cb 0.17 -0.29 -0.02 0.00 -1.00 0.00 0.00 39.48 38.33 3hzg n PHE 154 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3hzg h ALA 155 N 2.27 0.54 -0.22 4.37 0.00 -0.94 -3.24 119.26 122.04 3hzg h ALA 155 Ca 0.36 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3hzg h ALA 155 Cb 1.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3hzg h ALA 155 CO 0.79 0.58 0.52 0.38 0.00 0.00 0.00 179.25 181.52 3hzg h ASP 156 N 0.67 0.00 -3.46 0.00 3.04 -1.84 -3.39 116.42 111.44 3hzg h ASP 156 Ca 0.07 0.00 -0.61 0.00 -3.24 0.00 0.00 57.03 53.25 3hzg h ASP 156 Cb 0.89 0.00 -0.11 0.00 -1.04 0.00 0.00 39.33 39.06 3hzg h ASP 156 CO 0.08 0.00 0.20 -1.58 -2.04 0.00 0.00 179.24 175.90 3hzg s GLN 157 N -4.28 4.10 0.23 4.15 2.00 -1.22 -4.98 119.66 119.66 3hzg s GLN 157 Ca -0.03 0.58 0.12 0.00 -2.00 0.00 0.00 55.36 54.02 3hzg s GLN 157 Cb 0.10 -3.66 0.13 0.00 0.80 0.00 0.00 33.01 30.38 3hzg s GLN 157 CO 0.35 -0.44 1.47 -1.00 -0.50 0.00 0.00 175.29 175.16 3hzg h PRO 158 N 7.89 0.00 -6.28 1.67 0.13 -1.89 -3.44 132.00 130.08 3hzg h PRO 158 Ca -0.26 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.30 3hzg h PRO 158 Cb 1.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 3hzg h PRO 158 CO 0.79 0.70 1.13 1.21 -0.23 0.00 0.00 178.00 181.60 3hzg s ASN 159 N -6.64 6.37 -0.09 1.44 3.04 -1.26 -4.90 114.94 112.90 3hzg s ASN 159 Ca 0.01 1.63 -0.22 0.00 0.04 0.00 0.00 52.86 54.32 3hzg s ASN 159 Cb 0.10 -2.53 -0.19 0.00 -1.54 0.00 0.00 41.25 37.09 3hzg s ASN 159 CO 0.77 -1.26 0.75 0.00 -3.04 0.00 0.00 177.10 174.31 3hzg h ALA 160 N 10.77 -0.06 0.00 1.71 0.00 -1.99 -1.61 119.26 128.08 3hzg h ALA 160 Ca -0.34 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 3hzg h ALA 160 Cb 1.15 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3hzg h ALA 160 CO 1.00 -0.12 -0.36 0.97 0.00 0.00 0.00 179.25 180.74 3hzg h ILE 161 N -0.90 1.23 0.57 0.00 2.10 -1.99 0.94 117.51 119.47 3hzg h ILE 161 Ca -0.01 -1.25 -0.03 0.00 1.08 0.00 0.00 64.86 64.66 3hzg h ILE 161 Cb 0.66 1.68 0.01 0.00 -1.09 0.00 0.00 36.82 38.07 3hzg h ILE 161 CO 0.01 0.35 -0.27 0.25 -1.08 0.00 0.00 178.15 177.41 3hzg h LEU 162 N 0.00 -0.65 -0.76 2.19 5.85 -1.98 -2.58 115.31 117.38 3hzg h LEU 162 Ca -0.00 -0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.85 3hzg h LEU 162 Cb 0.65 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.73 3hzg h LEU 162 CO 0.05 -0.33 0.18 -0.09 -0.34 0.00 0.00 178.44 177.90 3hzg h ARG 163 N -0.96 0.25 0.90 1.25 2.43 -0.17 0.34 114.38 118.42 3hzg h ARG 163 Ca -0.08 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 3hzg h ARG 163 Cb 0.64 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3hzg h ARG 163 CO 0.13 0.16 -0.49 0.00 -1.51 0.00 0.00 179.97 178.26 3hzg h ARG 164 N 0.25 -1.24 -0.84 0.20 3.08 -0.93 -2.52 114.38 112.39 3hzg h ARG 164 Ca 0.44 0.08 0.21 0.00 0.07 0.00 0.00 59.98 60.78 3hzg h ARG 164 Cb 0.78 0.28 -0.15 0.00 0.08 0.00 0.00 29.97 30.96 3hzg h ARG 164 CO -0.54 -0.83 0.04 1.57 -1.07 0.00 0.00 179.97 179.14 3hzg h LYS 165 N -1.29 0.09 0.00 0.04 2.10 -0.70 0.17 116.57 116.99 3hzg h LYS 165 Ca -0.12 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.51 3hzg h LYS 165 Cb 1.01 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.32 3hzg h LYS 165 CO 0.16 0.06 -0.06 1.96 -2.00 0.00 0.00 179.45 179.58 3hzg h GLN 166 N 0.10 0.00 0.09 0.07 4.20 -0.13 -1.56 115.11 117.88 3hzg h GLN 166 Ca 0.48 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.86 3hzg h GLN 166 Cb 0.91 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 3hzg h GLN 166 CO -0.74 0.06 -1.81 0.00 -0.67 0.00 0.00 178.83 175.66 3hzg n ALA 167 N -2.19 0.87 -0.13 3.87 0.00 0.50 -3.81 120.51 119.61 3hzg n ALA 167 Ca -0.02 -0.57 -0.06 0.00 0.00 0.00 0.00 53.44 52.78 3hzg n ALA 167 Cb 0.20 -0.63 0.02 0.00 0.00 0.00 0.00 19.45 19.04 3hzg n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzg h ARG 168 N -0.24 0.46 -0.06 0.00 3.08 -1.15 0.67 114.38 117.13 3hzg h ARG 168 Ca -0.41 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.62 3hzg h ARG 168 Cb 1.83 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.77 3hzg h ARG 168 CO -0.00 0.30 0.04 -0.56 -1.07 0.00 0.00 179.97 178.68 3hzg h GLN 169 N 0.47 0.05 0.00 0.04 3.07 -1.42 0.40 115.11 117.72 3hzg h GLN 169 Ca 0.17 -0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.70 3hzg h GLN 169 Cb 0.05 -0.01 -0.04 0.00 0.08 0.00 0.00 27.48 27.56 3hzg h GLN 169 CO -0.10 0.03 -1.60 0.00 0.09 0.00 0.00 178.83 177.25 3hzg n ALA 170 N -2.54 1.82 0.11 0.06 0.00 -1.17 -4.36 120.51 114.42 3hzg n ALA 170 Ca -0.02 -0.67 -0.03 0.00 0.00 0.00 0.00 53.44 52.72 3hzg n ALA 170 Cb 0.11 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 18.79 3hzg n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzg h ALA 171 N 1.30 0.77 0.00 0.00 0.00 0.21 -3.10 119.26 118.45 3hzg h ALA 171 Ca -0.22 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.02 3hzg h ALA 171 Cb 1.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3hzg h ALA 171 CO 0.05 0.92 0.00 2.89 0.00 0.00 0.00 179.25 183.11 3hzg n ARG 172 N -3.67 0.16 -0.41 0.00 -4.01 0.44 -3.32 116.66 105.85 3hzg n ARG 172 Ca -0.01 0.13 0.34 0.00 -1.04 0.00 0.00 57.85 57.27 3hzg n ARG 172 Cb 0.72 -1.50 0.62 0.00 -3.04 0.00 0.00 32.46 29.26 3hzg n ARG 172 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hzg h ALA 173 N 2.81 2.57 -0.01 2.89 0.00 -1.78 -0.55 119.26 125.19 3hzg h ALA 173 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hzg h ALA 173 Cb 0.24 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hzg h ALA 173 CO 0.00 -1.20 -0.42 1.33 0.00 0.00 0.00 179.25 178.96 3hzg n VAL 174 N -4.79 0.00 -2.29 0.00 0.24 -1.21 -4.90 118.33 105.38 3hzg n VAL 174 Ca 0.36 -0.20 -0.37 0.00 -2.04 0.00 0.00 64.34 62.08 3hzg n VAL 174 Cb 1.34 0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 34.64 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 -2.51 4.08 0.26 1.34 1.43 -0.22 -4.88 118.68 118.18 3hzg s LEU 175 Ca 0.20 2.29 -0.04 0.00 -1.03 0.00 0.00 54.13 55.55 3hzg s LEU 175 Cb 0.18 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.18 3hzg s LEU 175 CO 0.56 -0.80 0.50 -2.16 0.23 0.00 0.00 176.35 174.68 3hzg s PRO 176 N -2.56 3.61 0.40 1.29 0.04 -1.26 -5.00 135.00 131.53 3hzg s PRO 176 Ca 0.61 -0.07 0.25 0.00 0.04 0.00 0.00 61.00 61.83 3hzg s PRO 176 Cb -0.29 -2.70 1.34 0.00 0.04 0.00 0.00 34.50 32.89 3hzg s PRO 176 CO 0.35 0.28 1.63 -0.91 0.04 0.00 0.00 177.00 178.38 3hzg h ASN 177 N 1.86 0.32 0.70 6.66 2.35 -1.98 0.38 115.58 125.86 3hzg h ASN 177 Ca -0.48 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 3hzg h ASN 177 Cb 1.19 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.71 3hzg h ASN 177 CO 0.67 -0.22 0.00 0.00 -1.65 0.00 0.00 177.43 176.23 3hzg n ALA 178 N -2.42 1.67 -1.65 -0.83 0.00 -1.26 -2.40 120.51 113.62 3hzg n ALA 178 Ca 0.36 0.06 -0.48 0.00 0.00 0.00 0.00 53.44 53.38 3hzg n ALA 178 Cb 1.30 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.10 0.06 -1.80 0.00 -1.04 0.12 0.64 114.28 110.16 3hzg n THR 179 Ca 0.02 -0.01 -0.37 0.00 -2.04 0.00 0.00 64.05 61.65 3hzg n THR 179 Cb 0.22 -1.39 0.05 0.00 -1.82 0.00 0.00 70.33 67.40 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 1.14 2.83 0.35 -2.82 2.12 -0.11 -2.20 118.70 120.01 3hzg s GLU 180 Ca 0.82 2.09 0.07 0.00 0.36 0.00 0.00 54.97 58.31 3hzg s GLU 180 Cb -0.75 -2.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 3hzg s GLU 180 CO 0.42 -1.39 0.27 -0.08 -0.54 0.00 0.00 175.26 173.94 3hzg s THR 181 N -1.39 0.06 -0.04 -1.70 -1.32 -0.35 -4.78 115.64 106.11 3hzg s THR 181 Ca 0.78 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 59.14 3hzg s THR 181 Cb -0.38 -2.47 0.02 0.00 -1.51 0.00 0.00 72.50 68.16 3hzg s THR 181 CO 0.42 0.00 0.26 -0.13 -2.21 0.00 0.00 174.62 172.96 3hzg s ARG 182 N -3.44 0.51 -0.22 7.08 0.52 -1.26 -3.82 118.95 118.33 3hzg s ARG 182 Ca 0.39 -0.04 -0.20 0.00 -0.52 0.00 0.00 55.73 55.36 3hzg s ARG 182 Cb 0.02 0.23 0.06 0.00 0.52 0.00 0.00 34.95 35.78 3hzg s ARG 182 CO 0.27 -0.12 0.59 -1.50 0.02 0.00 0.00 175.30 174.56 3hzg s ILE 183 N -0.84 -0.00 -0.14 1.52 2.07 -0.46 -1.51 121.20 121.83 3hzg s ILE 183 Ca -0.09 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.01 3hzg s ILE 183 Cb -0.05 -0.82 -0.05 0.00 0.13 0.00 0.00 42.46 41.68 3hzg s ILE 183 CO 0.02 0.00 0.32 -0.69 -1.91 0.00 0.00 174.94 172.68 3hzg s VAL 184 N 0.32 5.28 -0.11 4.00 1.01 -0.08 -0.86 120.40 129.96 3hzg s VAL 184 Ca -0.00 0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.59 3hzg s VAL 184 Cb -0.04 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.71 3hzg s VAL 184 CO 0.01 0.40 -0.12 -0.69 0.00 0.00 0.00 175.10 174.70 3hzg s VAL 185 N 0.35 1.30 -0.05 2.92 1.01 -0.47 -1.43 120.40 124.02 3hzg s VAL 185 Ca 0.18 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.73 3hzg s VAL 185 Cb -0.13 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 3hzg s VAL 185 CO 0.05 0.41 -0.24 -0.89 0.00 0.00 0.00 175.10 174.43 3hzg s THR 186 N 1.26 1.94 0.14 3.92 2.01 -0.14 -1.19 115.64 123.56 3hzg s THR 186 Ca -0.02 -1.01 -0.14 0.00 0.31 0.00 0.00 61.69 60.82 3hzg s THR 186 Cb -0.14 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.76 3hzg s THR 186 CO -0.05 0.54 0.38 -0.83 -0.69 0.00 0.00 174.62 173.98 3hzg s GLY 187 N -0.23 -0.10 0.78 4.40 0.00 -1.10 -0.29 107.32 110.78 3hzg s GLY 187 Ca -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 44.72 44.35 3hzg s GLY 187 CO 0.02 -0.43 1.13 0.54 0.00 0.00 0.00 173.10 174.36 3hzg s ASN 188 N -2.85 4.54 0.28 1.64 2.20 -1.26 -2.03 114.94 117.45 3hzg s ASN 188 Ca 0.06 0.63 -0.02 0.00 -0.94 0.00 0.00 52.86 52.59 3hzg s ASN 188 Cb 0.02 -1.15 0.42 0.00 -2.00 0.00 0.00 41.25 38.54 3hzg s ASN 188 CO -0.09 -1.84 1.91 1.88 -2.94 0.00 0.00 177.10 176.02 3hzg h TYR 189 N -0.92 1.16 -0.15 1.54 0.05 -1.17 -0.81 116.97 116.66 3hzg h TYR 189 Ca -0.45 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.37 3hzg h TYR 189 Cb 1.32 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 38.66 3hzg h TYR 189 CO 0.24 0.63 0.05 -0.09 -1.05 0.00 0.00 178.16 177.94 3hzg h ARG 190 N 1.16 0.12 -0.83 4.88 2.43 -1.87 -1.48 114.38 118.80 3hzg h ARG 190 Ca 0.40 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.55 3hzg h ARG 190 Cb 0.10 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 3hzg h ARG 190 CO -0.14 0.08 0.46 0.00 -1.51 0.00 0.00 179.97 178.86 3hzg h ALA 191 N 1.09 1.23 -0.61 2.80 0.00 -1.57 -2.29 119.26 119.91 3hzg h ALA 191 Ca 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3hzg h ALA 191 Cb 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3hzg h ALA 191 CO -0.06 0.62 0.19 -1.49 0.00 0.00 0.00 179.25 178.51 3hzg h TRP 192 N 1.17 0.99 -0.59 0.00 4.06 -0.89 -2.13 115.95 118.55 3hzg h TRP 192 Ca 0.29 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 61.15 3hzg h TRP 192 Cb 0.03 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 27.87 3hzg h TRP 192 CO 0.01 0.81 0.39 0.00 -3.56 0.00 0.00 178.44 176.09 3hzg h ARG 193 N 0.88 0.78 -0.57 0.49 3.08 -0.74 -0.87 114.38 117.43 3hzg h ARG 193 Ca 0.20 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 3hzg h ARG 193 Cb 0.29 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3hzg h ARG 193 CO -0.01 0.52 0.14 1.25 -1.07 0.00 0.00 179.97 180.80 3hzg h HIS 194 N 0.80 0.96 -0.92 3.04 2.76 -1.22 -0.43 115.15 120.15 3hzg h HIS 194 Ca 0.22 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3hzg h HIS 194 Cb -0.09 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 28.55 3hzg h HIS 194 CO -0.03 0.82 0.56 0.35 -1.30 0.00 0.00 177.93 178.33 3hzg h PHE 195 N 0.82 1.20 -0.22 5.26 3.57 -0.85 -1.62 116.94 125.10 3hzg h PHE 195 Ca 0.18 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 3hzg h PHE 195 Cb 0.35 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 3hzg h PHE 195 CO 0.02 0.79 -0.33 0.82 -2.23 0.00 0.00 178.31 177.39 3hzg h ILE 196 N 1.26 1.32 -0.89 1.41 2.04 -0.33 0.14 117.51 122.47 3hzg h ILE 196 Ca 0.33 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.67 3hzg h ILE 196 Cb -0.07 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3hzg h ILE 196 CO -0.06 0.48 0.59 0.00 0.00 0.00 0.00 178.15 179.15 3hzg h ALA 197 N 0.63 1.13 -0.01 1.87 0.00 -0.93 -0.14 119.26 121.81 3hzg h ALA 197 Ca 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3hzg h ALA 197 Cb 0.91 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hzg h ALA 197 CO 0.08 0.53 -0.32 0.52 0.00 0.00 0.00 179.25 180.05 3hzg h MET 198 N 1.21 0.24 0.00 0.00 2.86 -1.12 -3.37 114.93 114.75 3hzg h MET 198 Ca 0.33 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3hzg h MET 198 Cb -0.13 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.59 3hzg h MET 198 CO -0.07 0.94 -1.10 0.54 1.06 0.00 0.00 176.91 178.28 3hzg n ARG 199 N -4.45 0.14 -0.18 1.72 5.12 0.48 -3.93 116.66 115.56 3hzg n ARG 199 Ca -0.10 -0.03 0.06 0.00 -1.93 0.00 0.00 57.85 55.85 3hzg n ARG 199 Cb 0.53 -1.52 0.16 0.00 -1.16 0.00 0.00 32.46 30.47 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 -1.66 2.44 -2.16 7.54 0.00 -0.07 -3.54 120.51 123.07 3hzg n ALA 200 Ca 0.03 -0.63 -0.27 0.00 0.00 0.00 0.00 53.44 52.57 3hzg n ALA 200 Cb 0.38 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.87 3hzg n ALA 200 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hzg s SER 201 N -1.00 5.94 0.49 0.00 0.15 -1.25 -0.64 113.70 117.39 3hzg s SER 201 Ca 0.24 0.83 0.20 0.00 0.70 0.00 0.00 55.95 57.92 3hzg s SER 201 Cb 0.12 -1.99 1.26 0.00 -1.71 0.00 0.00 66.02 63.71 3hzg s SER 201 CO 0.16 -0.82 2.07 1.05 1.20 0.00 0.00 173.24 176.90 3hzg h GLU 202 N 0.02 0.00 0.00 5.44 4.11 -1.92 -2.35 114.58 119.88 3hzg h GLU 202 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 3hzg h GLU 202 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3hzg h GLU 202 CO 0.61 0.12 0.00 0.45 0.07 0.00 0.00 179.01 180.26 3hzg h HIS 203 N 0.00 0.00 -3.74 2.06 3.86 -1.92 -3.45 115.15 111.95 3hzg h HIS 203 Ca -0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 3hzg h HIS 203 Cb 0.24 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 3hzg h HIS 203 CO 0.00 0.00 0.16 0.00 0.86 0.00 0.00 177.93 178.95 3hzg s ALA 204 N -3.32 3.30 0.23 2.45 0.00 -0.89 -5.02 121.76 118.51 3hzg s ALA 204 Ca 0.06 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 3hzg s ALA 204 Cb 0.09 -2.87 -0.15 0.00 0.00 0.00 0.00 23.12 20.19 3hzg s ALA 204 CO 0.54 0.29 1.10 -3.47 0.00 0.00 0.00 175.76 174.22 3hzg n ASP 205 N -0.02 1.40 0.16 0.00 -0.08 -1.26 -4.80 116.55 111.96 3hzg n ASP 205 Ca 0.02 1.16 0.07 0.00 -1.51 0.00 0.00 54.79 54.53 3hzg n ASP 205 Cb 0.52 -1.27 0.57 0.00 2.34 0.00 0.00 41.12 43.29 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 2.34 1.02 0.01 5.18 -1.51 -1.94 -1.52 116.25 119.83 3hzg h VAL 206 Ca -0.41 -0.06 -0.00 0.00 -1.23 0.00 0.00 66.70 64.99 3hzg h VAL 206 Cb 1.34 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 3hzg h VAL 206 CO 0.66 0.03 -0.00 -0.08 -1.23 0.00 0.00 177.57 176.95 3hzg h GLU 207 N 0.19 -0.01 0.00 5.19 4.81 -1.98 -0.72 114.58 122.06 3hzg h GLU 207 Ca 0.06 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3hzg h GLU 207 Cb 0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3hzg h GLU 207 CO -0.01 0.41 -0.24 0.97 -0.73 0.00 0.00 179.01 179.41 3hzg h ILE 208 N -0.42 1.13 -0.26 2.32 2.10 -1.87 -2.28 117.51 118.23 3hzg h ILE 208 Ca -0.00 -0.83 -0.03 0.00 1.08 0.00 0.00 64.86 65.08 3hzg h ILE 208 Cb 0.42 1.45 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 3hzg h ILE 208 CO 0.00 0.24 0.06 -0.09 -1.08 0.00 0.00 178.15 177.28 3hzg h ARG 209 N 0.00 0.42 -0.61 2.19 2.43 -1.04 0.17 114.38 117.93 3hzg h ARG 209 Ca -0.00 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3hzg h ARG 209 Cb 0.44 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 3hzg h ARG 209 CO 0.03 0.51 0.34 -0.09 -1.51 0.00 0.00 179.97 179.26 3hzg h ARG 210 N 0.25 0.64 -0.12 0.20 2.43 -0.88 -0.70 114.38 116.19 3hzg h ARG 210 Ca 0.08 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3hzg h ARG 210 Cb 0.28 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3hzg h ARG 210 CO 0.00 0.42 0.05 1.25 -1.51 0.00 0.00 179.97 180.18 3hzg h LEU 211 N 0.66 0.08 -0.70 3.80 5.85 -0.81 -1.87 115.31 122.32 3hzg h LEU 211 Ca 0.26 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 3hzg h LEU 211 Cb 0.12 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3hzg h LEU 211 CO -0.15 0.06 0.43 0.00 -0.34 0.00 0.00 178.44 178.44 3hzg h ALA 212 N 1.06 0.89 -0.52 1.25 0.00 -0.33 -0.26 119.26 121.34 3hzg h ALA 212 Ca 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3hzg h ALA 212 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3hzg h ALA 212 CO -0.04 0.34 0.13 0.82 0.00 0.00 0.00 179.25 180.51 3hzg h ILE 213 N 0.95 1.22 -0.15 0.00 1.08 -1.01 0.11 117.51 119.71 3hzg h ILE 213 Ca 0.25 -0.77 -0.06 0.00 -0.39 0.00 0.00 64.86 63.89 3hzg h ILE 213 Cb -0.05 0.68 -0.00 0.00 -3.07 0.00 0.00 36.82 34.37 3hzg h ILE 213 CO -0.05 0.29 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.49 3hzg h GLU 214 N 0.77 0.35 -0.46 2.37 4.57 -0.83 -1.22 114.58 120.12 3hzg h GLU 214 Ca 0.17 -0.18 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 3hzg h GLU 214 Cb 0.27 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 3hzg h GLU 214 CO -0.00 0.72 0.22 0.00 -1.18 0.00 0.00 179.01 178.77 3hzg h LEU 216 N 0.44 -0.43 -0.47 0.00 5.85 -0.62 -0.54 115.31 119.54 3hzg h LEU 216 Ca 0.21 0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.15 3hzg h LEU 216 Cb 0.13 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 3hzg h LEU 216 CO -0.16 -0.15 -0.08 -0.09 -0.34 0.00 0.00 178.44 177.62 3hzg h ARG 217 N -0.03 0.03 -0.03 1.25 2.43 -0.94 -0.51 114.38 116.59 3hzg h ARG 217 Ca 0.19 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.19 3hzg h ARG 217 Cb 0.32 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3hzg h ARG 217 CO -0.43 0.02 -0.73 1.96 -1.51 0.00 0.00 179.97 179.28 3hzg h GLN 218 N 0.03 0.20 -0.31 0.20 4.20 -0.87 -3.07 115.11 115.50 3hzg h GLN 218 Ca 0.23 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 3hzg h GLN 218 Cb 0.35 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3hzg h GLN 218 CO -0.45 0.84 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.35 3hzg h LEU 219 N 0.13 0.52 -1.01 1.46 3.38 -0.88 -2.88 115.31 116.03 3hzg h LEU 219 Ca -0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 3hzg h LEU 219 Cb 1.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3hzg h LEU 219 CO 0.11 0.68 -0.20 0.00 0.09 0.00 0.00 178.44 179.12 3hzg h ALA 220 N 1.37 0.99 0.01 1.53 0.00 -1.01 -0.35 119.26 121.80 3hzg h ALA 220 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3hzg h ALA 220 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hzg h ALA 220 CO 0.03 0.25 -0.08 0.00 0.00 0.00 0.00 179.25 179.46 3hzg h ALA 221 N 1.80 0.00 -0.30 0.00 0.00 -1.44 -2.41 119.26 116.92 3hzg h ALA 221 Ca -0.00 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.50 3hzg h ALA 221 Cb 0.78 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3hzg h ALA 221 CO 0.03 -0.02 0.04 0.28 0.00 0.00 0.00 179.25 179.58 3hzg h VAL 222 N -0.78 0.83 -2.00 0.00 2.07 -1.31 -3.38 116.25 111.68 3hzg h VAL 222 Ca -0.01 -0.05 -0.56 0.00 0.82 0.00 0.00 66.70 66.90 3hzg h VAL 222 Cb 0.93 0.68 -0.39 0.00 -1.52 0.00 0.00 31.29 30.98 3hzg h VAL 222 CO 0.02 0.03 -1.11 0.00 0.02 0.00 0.00 177.57 176.52 3hzg n ALA 223 N -2.38 2.42 -0.32 1.67 0.00 -0.16 -4.85 120.51 116.88 3hzg n ALA 223 Ca -0.00 -3.41 0.11 0.00 0.00 0.00 0.00 53.44 50.14 3hzg n ALA 223 Cb 0.14 -0.82 0.32 0.00 0.00 0.00 0.00 19.45 19.09 3hzg n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hzg h PRO 224 N 3.94 0.78 -0.34 0.00 0.13 -1.62 -1.19 132.00 133.70 3hzg h PRO 224 Ca 0.07 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 3hzg h PRO 224 Cb 0.88 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 3hzg h PRO 224 CO 0.47 0.52 -0.19 0.00 -0.23 0.00 0.00 178.00 178.56 3hzg h ALA 225 N 1.59 1.02 -0.20 -0.56 0.00 -1.93 -0.74 119.26 118.44 3hzg h ALA 225 Ca 0.50 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3hzg h ALA 225 Cb 0.71 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3hzg h ALA 225 CO -0.27 0.58 -0.16 0.28 0.00 0.00 0.00 179.25 179.69 3hzg h VAL 226 N 0.57 1.21 -0.27 0.00 2.07 -1.58 -3.23 116.25 115.03 3hzg h VAL 226 Ca 0.09 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.65 3hzg h VAL 226 Cb 0.65 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3hzg h VAL 226 CO 0.05 0.30 0.00 0.49 0.02 0.00 0.00 177.57 178.43 3hzg n PHE 227 N -4.22 0.36 0.27 1.57 3.01 -1.01 -4.69 117.46 112.75 3hzg n PHE 227 Ca -0.00 -0.41 0.12 0.00 1.01 0.00 0.00 57.45 58.17 3hzg n PHE 227 Cb 0.31 -0.02 0.75 0.00 -0.01 0.00 0.00 39.48 40.51 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 1.94 1.43 0.00 4.37 0.00 -1.16 -2.66 119.26 123.18 3hzg h ALA 228 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hzg h ALA 228 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3hzg h ALA 228 CO 0.00 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 178.97 3hzg n ASP 229 N -3.83 0.62 -4.67 0.00 5.75 -1.26 -4.66 116.55 108.50 3hzg n ASP 229 Ca -0.02 0.61 -0.41 0.00 -0.01 0.00 0.00 54.79 54.95 3hzg n ASP 229 Cb 0.19 -0.76 -0.04 0.00 -1.03 0.00 0.00 41.12 39.48 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 -3.19 3.40 -0.08 2.11 0.40 -1.01 -4.32 117.98 115.30 3hzg s PHE 230 Ca 0.08 1.18 0.01 0.00 -0.60 0.00 0.00 56.93 57.59 3hzg s PHE 230 Cb 0.11 -2.97 -0.03 0.00 0.51 0.00 0.00 43.02 40.64 3hzg s PHE 230 CO 0.47 -0.24 -0.08 -2.00 0.70 0.00 0.00 175.22 174.06 3hzg s GLU 231 N 2.15 2.89 -0.24 0.44 2.12 -0.53 -4.95 118.70 120.58 3hzg s GLU 231 Ca 0.36 -0.58 -0.19 0.00 0.36 0.00 0.00 54.97 54.91 3hzg s GLU 231 Cb -0.16 -2.60 -0.02 0.00 0.26 0.00 0.00 34.13 31.60 3hzg s GLU 231 CO 0.12 0.56 0.57 0.08 -0.54 0.00 0.00 175.26 176.04 3hzg s VAL 232 N -0.52 5.04 0.50 3.70 1.01 -1.26 -2.20 120.40 126.66 3hzg s VAL 232 Ca 0.08 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.08 3hzg s VAL 232 Cb -0.12 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 3hzg s VAL 232 CO 0.02 0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.55 3hzg n THR 233 N 5.01 0.00 -4.56 3.92 -2.24 -0.95 -5.00 114.28 110.47 3hzg n THR 233 Ca -0.03 -2.34 -0.24 0.00 -2.27 0.00 0.00 64.05 59.17 3hzg n THR 233 Cb 0.50 0.47 -0.16 0.00 -2.10 0.00 0.00 70.33 69.04 3hzg n THR 233 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hzg s THR 234 N -2.79 1.07 0.77 4.28 2.01 -1.26 -2.80 115.64 116.91 3hzg s THR 234 Ca 0.00 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.41 3hzg s THR 234 Cb 0.00 -0.97 0.05 0.00 0.01 0.00 0.00 72.50 71.59 3hzg s THR 234 CO 0.00 0.33 1.12 -0.76 -0.69 0.00 0.00 174.62 174.62 3hzg s LEU 235 N 0.48 2.67 0.53 4.42 1.43 -0.83 -4.93 118.68 122.45 3hzg s LEU 235 Ca -0.10 1.08 0.21 0.00 -1.03 0.00 0.00 54.13 54.29 3hzg s LEU 235 Cb -0.14 -3.73 1.38 0.00 0.03 0.00 0.00 46.19 43.73 3hzg s LEU 235 CO 0.03 -1.71 2.09 0.00 0.23 0.00 0.00 176.35 176.99 3hzg h ALA 236 N -0.91 2.17 0.00 4.21 0.00 -2.01 -1.31 119.26 121.40 3hzg h ALA 236 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hzg h ALA 236 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3hzg h ALA 236 CO 0.63 -0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.19 3hzg n ASP 237 N -4.38 0.00 0.00 0.00 5.75 -1.26 -4.92 116.55 111.74 3hzg n ASP 237 Ca 0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 3hzg n ASP 237 Cb 0.32 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 3hzg n ASP 237 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hzg n GLY 238 N 0.97 0.56 3.62 6.12 0.00 -0.50 -5.08 105.19 110.88 3hzg n GLY 238 Ca 0.12 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 3.54 0.28 2.61 -4.23 -1.26 -4.94 115.64 109.63 3hzg s THR 239 Ca 0.00 -1.32 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 3hzg s THR 239 Cb 0.00 -2.71 -0.08 0.00 1.34 0.00 0.00 72.50 71.05 3hzg s THR 239 CO 0.00 0.03 0.66 -1.61 -0.54 0.00 0.00 174.62 173.16 3hzg s GLU 240 N -2.50 3.94 0.13 3.99 2.02 -1.26 -1.98 118.70 123.05 3hzg s GLU 240 Ca 0.24 0.53 0.05 0.00 0.02 0.00 0.00 54.97 55.82 3hzg s GLU 240 Cb -0.10 -2.54 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 3hzg s GLU 240 CO 0.16 0.23 -0.13 0.14 0.02 0.00 0.00 175.26 175.69 3hzg s VAL 241 N -1.89 1.29 -0.10 2.63 -7.23 -1.12 -4.92 120.40 109.06 3hzg s VAL 241 Ca 0.51 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 3hzg s VAL 241 Cb -0.11 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.23 3hzg s VAL 241 CO 0.19 -0.52 -0.13 0.00 -0.31 0.00 0.00 175.10 174.33 3hzg s ALA 242 N -2.49 1.52 0.05 1.32 0.00 0.19 -2.23 121.76 120.12 3hzg s ALA 242 Ca 0.11 -0.62 0.04 0.00 0.00 0.00 0.00 51.96 51.49 3hzg s ALA 242 Cb -0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 3hzg s ALA 242 CO 0.02 -0.08 -0.11 0.95 0.00 0.00 0.00 175.76 176.54 3hzg s THR 243 N 1.02 0.82 0.10 0.00 -4.23 -0.94 -4.30 115.64 108.11 3hzg s THR 243 Ca -0.07 -1.04 0.08 0.00 -1.18 0.00 0.00 61.69 59.48 3hzg s THR 243 Cb -0.15 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.86 3hzg s THR 243 CO -0.01 -0.20 -0.20 -0.55 -0.54 0.00 0.00 174.62 173.11 3hzg s SER 244 N -1.38 2.45 0.00 3.99 0.15 -1.26 -1.46 113.70 116.19 3hzg s SER 244 Ca -0.04 -0.67 0.03 0.00 0.70 0.00 0.00 55.95 55.97 3hzg s SER 244 Cb -0.09 -0.13 0.15 0.00 -1.71 0.00 0.00 66.02 64.24 3hzg s SER 244 CO 0.01 0.05 0.56 -0.81 1.20 0.00 0.00 173.24 174.25 3hzg n PRO 245 N 1.15 0.41 0.00 5.44 -0.04 -1.26 -5.05 135.00 135.65 3hzg n PRO 245 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 3hzg n PRO 245 Cb 0.54 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 3hzg n PRO 245 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74