#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 4.38 0.19 0.00 2.02 -1.26 -4.96 118.70 119.06 3hzg s GLU 3 Ca 0.00 1.06 0.04 0.00 0.02 0.00 0.00 54.97 56.09 3hzg s GLU 3 Cb 0.00 -2.79 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 3hzg s GLU 3 CO 0.00 0.31 0.30 0.95 0.02 0.00 0.00 175.26 176.84 3hzg s THR 4 N -1.62 5.23 -0.13 3.63 -4.23 -1.26 -1.45 115.64 115.81 3hzg s THR 4 Ca 0.47 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 3hzg s THR 4 Cb -0.17 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 69.94 3hzg s THR 4 CO 0.22 -0.19 -0.18 0.00 -0.54 0.00 0.00 174.62 173.93 3hzg s ALA 5 N -1.84 1.99 0.35 3.99 0.00 -0.43 -4.83 121.76 120.99 3hzg s ALA 5 Ca 0.34 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 3hzg s ALA 5 Cb -0.10 -0.96 -0.10 0.00 0.00 0.00 0.00 23.12 21.96 3hzg s ALA 5 CO 0.28 -0.13 0.90 -1.25 0.00 0.00 0.00 175.76 175.56 3hzg s PRO 6 N 1.02 4.36 0.25 0.00 0.04 -1.26 -4.54 135.00 134.87 3hzg s PRO 6 Ca -0.04 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.82 3hzg s PRO 6 Cb -0.15 -2.56 -0.12 0.00 0.04 0.00 0.00 34.50 31.71 3hzg s PRO 6 CO -0.04 0.18 1.61 -0.11 0.04 0.00 0.00 177.00 178.67 3hzg n LEU 7 N 0.09 3.98 -3.72 -3.56 7.94 -1.18 -3.90 117.00 116.65 3hzg n LEU 7 Ca 0.03 1.12 -0.16 0.00 -1.11 0.00 0.00 56.01 55.89 3hzg n LEU 7 Cb 0.52 -1.55 -0.15 0.00 0.53 0.00 0.00 43.42 42.76 3hzg n LEU 7 CO 0.41 0.04 -0.26 -0.60 -1.11 0.00 0.00 177.39 175.87 3hzg s ARG 8 N 0.11 0.03 -0.23 1.96 3.52 -0.36 -4.95 118.95 119.03 3hzg s ARG 8 Ca 0.69 0.41 -0.03 0.00 -0.13 0.00 0.00 55.73 56.67 3hzg s ARG 8 Cb -0.54 -0.26 0.01 0.00 -1.56 0.00 0.00 34.95 32.61 3hzg s ARG 8 CO 0.43 -0.23 -0.06 0.08 -0.81 0.00 0.00 175.30 174.71 3hzg s VAL 9 N 1.65 3.07 -0.14 7.11 1.01 -1.26 -1.12 120.40 130.71 3hzg s VAL 9 Ca -0.03 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.21 3hzg s VAL 9 Cb -0.12 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.81 3hzg s VAL 9 CO -0.05 0.33 -0.20 -1.10 0.00 0.00 0.00 175.10 174.08 3hzg s GLN 10 N 1.40 2.86 -0.23 2.72 -0.21 -0.51 -4.98 119.66 120.71 3hzg s GLN 10 Ca 0.03 -0.79 -0.29 0.00 0.02 0.00 0.00 55.36 54.33 3hzg s GLN 10 Cb -0.15 -2.34 -0.01 0.00 1.00 0.00 0.00 33.01 31.51 3hzg s GLN 10 CO -0.05 -0.04 1.38 -1.17 -2.12 0.00 0.00 175.29 173.29 3hzg s LEU 11 N 0.90 4.00 0.00 2.90 0.20 -1.26 -1.01 118.68 124.41 3hzg s LEU 11 Ca -0.06 1.51 0.07 0.00 0.69 0.00 0.00 54.13 56.35 3hzg s LEU 11 Cb -0.15 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 42.11 3hzg s LEU 11 CO -0.03 -1.01 0.66 2.30 -0.29 0.00 0.00 176.35 177.98 3hzg n ILE 12 N 5.95 0.00 -3.63 6.68 -5.35 -0.79 -4.95 119.36 117.27 3hzg n ILE 12 Ca 0.16 -0.48 -0.10 0.00 -0.27 0.00 0.00 62.75 62.06 3hzg n ILE 12 Cb 0.45 1.13 -0.07 0.00 -1.74 0.00 0.00 39.64 39.42 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 -0.76 -1.94 0.36 -1.28 0.00 -1.21 -4.94 121.76 112.00 3hzg s ALA 13 Ca 0.08 1.84 -0.09 0.00 0.00 0.00 0.00 51.96 53.79 3hzg s ALA 13 Cb 0.06 -1.27 0.03 0.00 0.00 0.00 0.00 23.12 21.94 3hzg s ALA 13 CO 0.12 -0.26 0.63 -1.59 0.00 0.00 0.00 175.76 174.65 3hzg s LYS 14 N 0.03 2.07 0.14 0.00 -2.85 -1.26 -0.89 119.74 116.98 3hzg s LYS 14 Ca 0.02 -1.60 -0.26 0.00 -1.00 0.00 0.00 55.97 53.12 3hzg s LYS 14 Cb -0.04 0.53 -0.07 0.00 -2.06 0.00 0.00 37.83 36.19 3hzg s LYS 14 CO -0.04 -0.92 0.81 0.99 0.10 0.00 0.00 175.35 176.30 3hzg s THR 15 N -2.70 4.43 -0.25 3.79 2.01 -1.15 -4.98 115.64 116.79 3hzg s THR 15 Ca 0.23 1.78 -0.06 0.00 0.31 0.00 0.00 61.69 63.95 3hzg s THR 15 Cb -0.03 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 3hzg s THR 15 CO 0.16 0.46 0.03 -0.62 -0.69 0.00 0.00 174.62 173.96 3hzg s ASP 16 N -0.76 4.83 -0.22 3.53 2.15 -1.26 -3.78 116.67 121.17 3hzg s ASP 16 Ca 0.38 -0.39 -0.09 0.00 0.43 0.00 0.00 52.55 52.88 3hzg s ASP 16 Cb -0.23 -1.85 -0.04 0.00 -0.30 0.00 0.00 42.92 40.50 3hzg s ASP 16 CO 0.27 -0.07 0.11 0.12 -0.17 0.00 0.00 175.17 175.43 3hzg s PHE 17 N 1.54 3.25 -0.57 -5.34 5.36 -1.26 -4.99 117.98 115.97 3hzg s PHE 17 Ca 0.05 0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 3hzg s PHE 17 Cb -0.15 -2.19 0.15 0.00 -0.34 0.00 0.00 43.02 40.48 3hzg s PHE 17 CO 0.01 0.02 0.35 -0.51 -1.46 0.00 0.00 175.22 173.63 3hzg s LEU 18 N 0.89 4.84 0.13 6.12 1.43 -1.26 -4.65 118.68 126.19 3hzg s LEU 18 Ca 0.05 -2.88 -0.34 0.00 -1.03 0.00 0.00 54.13 49.93 3hzg s LEU 18 Cb -0.13 -1.76 -0.16 0.00 0.03 0.00 0.00 46.19 44.16 3hzg s LEU 18 CO 0.03 -0.32 1.16 0.00 0.23 0.00 0.00 176.35 177.45 3hzg n ALA 19 N 3.38 -1.26 -2.24 4.21 0.00 -1.26 -4.91 120.51 118.42 3hzg n ALA 19 Ca 0.06 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.58 3hzg n ALA 19 Cb 0.36 -1.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 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 -0.16 4.40 0.37 0.00 0.04 -1.26 -4.92 135.00 133.46 3hzg s PRO 20 Ca 0.77 1.92 0.23 0.00 0.04 0.00 0.00 61.00 63.97 3hzg s PRO 20 Cb -0.93 -3.28 0.37 0.00 0.04 0.00 0.00 34.50 30.71 3hzg s PRO 20 CO 0.52 -0.30 1.56 -1.00 0.04 0.00 0.00 177.00 177.82 3hzg h PRO 21 N 6.45 0.00 -0.92 0.56 0.14 -1.98 -3.06 132.00 133.19 3hzg h PRO 21 Ca -0.42 0.00 -0.06 0.00 0.14 0.00 0.00 66.00 65.65 3hzg h PRO 21 Cb 1.21 0.00 -0.04 0.00 0.14 0.00 0.00 31.00 32.32 3hzg h PRO 21 CO 0.82 0.00 0.08 -0.40 0.14 0.00 0.00 178.00 178.64 3hzg n ASP 22 N -2.90 2.76 -4.23 1.44 5.75 -1.26 -4.77 116.55 113.34 3hzg n ASP 22 Ca 0.04 -2.36 -0.34 0.00 -0.01 0.00 0.00 54.79 52.12 3hzg n ASP 22 Cb 0.51 -0.58 -0.15 0.00 -1.03 0.00 0.00 41.12 39.88 3hzg n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hzg s VAL 23 N -1.33 2.74 -0.93 2.12 1.01 -1.16 -5.02 120.40 117.82 3hzg s VAL 23 Ca 0.17 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 3hzg s VAL 23 Cb 0.13 -2.19 -0.12 0.00 0.00 0.00 0.00 36.38 34.20 3hzg s VAL 23 CO 0.04 0.49 1.94 -0.81 0.00 0.00 0.00 175.10 176.76 3hzg n PRO 24 N 4.52 1.69 -3.65 2.72 -0.04 -1.26 -4.78 135.00 134.19 3hzg n PRO 24 Ca -0.19 -2.10 -0.15 0.00 -0.04 0.00 0.00 63.50 61.02 3hzg n PRO 24 Cb 0.51 -3.16 -0.08 0.00 -0.04 0.00 0.00 33.50 30.73 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 6.26 -0.56 0.26 0.54 -0.00 -1.26 -4.58 118.94 119.60 3hzg s TRP 25 Ca 0.59 1.20 -0.10 0.00 -0.00 0.00 0.00 56.10 57.79 3hzg s TRP 25 Cb 0.10 0.24 -0.01 0.00 -0.00 0.00 0.00 33.47 33.81 3hzg s TRP 25 CO 0.11 -0.40 0.45 0.95 -0.00 0.00 0.00 176.95 178.06 3hzg s THR 26 N -0.37 0.00 0.24 5.86 -4.23 -1.26 -5.05 115.64 110.83 3hzg s THR 26 Ca -0.05 -1.49 -0.17 0.00 -1.18 0.00 0.00 61.69 58.80 3hzg s THR 26 Cb -0.03 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.52 3hzg s THR 26 CO 0.04 0.00 0.58 0.28 -0.54 0.00 0.00 174.62 174.98 3hzg s THR 27 N -3.89 0.01 -0.89 3.99 -1.32 -1.26 -5.07 115.64 107.21 3hzg s THR 27 Ca 0.25 -1.07 -0.06 0.00 -1.21 0.00 0.00 61.69 59.60 3hzg s THR 27 Cb 0.00 -1.95 0.01 0.00 -1.51 0.00 0.00 72.50 69.06 3hzg s THR 27 CO 0.11 -0.03 2.78 -0.90 -2.21 0.00 0.00 174.62 174.37 3hzg n ASP 28 N -0.40 7.23 -3.60 8.08 5.75 -1.26 -4.87 116.55 127.48 3hzg n ASP 28 Ca -0.05 -2.99 0.01 0.00 -0.01 0.00 0.00 54.79 51.76 3hzg n ASP 28 Cb 0.61 -1.36 -0.01 0.00 -1.03 0.00 0.00 41.12 39.34 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 -0.55 -2.30 0.03 2.12 0.00 -1.26 -4.79 121.76 115.01 3hzg s ALA 29 Ca 0.60 0.99 0.01 0.00 0.00 0.00 0.00 51.96 53.55 3hzg s ALA 29 Cb 0.27 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.59 3hzg s ALA 29 CO -0.12 -0.96 0.03 -0.40 0.00 0.00 0.00 175.76 174.31 3hzg n ASP 30 N -0.40 -0.05 0.00 0.00 5.68 -1.26 -4.78 116.55 115.73 3hzg n ASP 30 Ca -0.07 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 3hzg n ASP 30 Cb 0.62 0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.76 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 -0.03 0.95 0.34 6.12 0.00 -1.26 -2.93 105.19 108.38 3hzg n GLY 31 Ca 0.01 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.93 0.37 -0.02 0.00 -1.25 -0.10 105.19 102.26 3hzg n GLY 32 Ca 0.00 0.98 0.16 0.00 0.00 0.00 0.00 46.02 47.16 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 0.27 0.15 1.61 0.11 -1.87 -1.17 132.00 131.09 3hzg h PRO 33 Ca 0.24 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 66.08 3hzg h PRO 33 Cb 0.45 -0.06 0.03 0.00 0.11 0.00 0.00 31.00 31.53 3hzg h PRO 33 CO -0.83 0.18 -1.07 0.00 -0.21 0.00 0.00 178.00 176.06 3hzg h ALA 34 N 1.70 -0.07 -0.65 -0.75 0.00 -0.39 -3.01 119.26 116.09 3hzg h ALA 34 Ca 0.30 -0.74 0.10 0.00 0.00 0.00 0.00 54.91 54.56 3hzg h ALA 34 Cb 0.79 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 3hzg h ALA 34 CO -0.07 0.53 0.27 1.25 0.00 0.00 0.00 179.25 181.23 3hzg h LEU 35 N -0.05 0.30 -0.70 0.00 5.85 -0.33 -1.05 115.31 119.33 3hzg h LEU 35 Ca -0.18 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3hzg h LEU 35 Cb 1.81 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.84 3hzg h LEU 35 CO 0.20 0.17 0.43 0.58 -0.34 0.00 0.00 178.44 179.48 3hzg h VAL 36 N 0.47 1.20 -0.50 1.05 2.07 -1.27 0.13 116.25 119.39 3hzg h VAL 36 Ca 0.33 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 3hzg h VAL 36 Cb 0.39 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3hzg h VAL 36 CO -0.30 0.21 -0.07 -0.08 0.02 0.00 0.00 177.57 177.35 3hzg h GLU 37 N 0.96 0.89 0.00 1.57 4.81 -1.32 -2.34 114.58 119.14 3hzg h GLU 37 Ca 0.25 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3hzg h GLU 37 Cb -0.04 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.26 3hzg h GLU 37 CO -0.05 0.93 -0.00 0.35 -0.73 0.00 0.00 179.01 179.51 3hzg h PHE 38 N 0.81 -0.00 -0.92 0.92 3.57 0.18 -1.67 116.94 119.82 3hzg h PHE 38 Ca 0.14 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.65 3hzg h PHE 38 Cb 0.58 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 3hzg h PHE 38 CO 0.03 0.06 0.61 0.00 -2.23 0.00 0.00 178.31 176.79 3hzg h ALA 39 N 0.93 1.17 -0.30 2.41 0.00 -0.70 -0.50 119.26 122.27 3hzg h ALA 39 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3hzg h ALA 39 Cb 0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3hzg h ALA 39 CO 0.00 0.57 0.16 0.78 0.00 0.00 0.00 179.25 180.76 3hzg h GLY 40 N 1.25 0.46 1.47 0.00 0.00 -1.23 -2.88 103.07 102.14 3hzg h GLY 40 Ca 0.34 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 3hzg h GLY 40 CO -0.07 0.20 -0.10 3.21 0.00 0.00 0.00 176.54 179.78 3hzg h ARG 41 N 0.37 0.63 -0.31 4.80 3.08 -0.93 -2.24 114.38 119.78 3hzg h ARG 41 Ca 0.11 -0.19 0.09 0.00 0.07 0.00 0.00 59.98 60.06 3hzg h ARG 41 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3hzg h ARG 41 CO -0.02 0.72 0.23 0.00 -1.07 0.00 0.00 179.97 179.84 3hzg h ALA 42 N 1.31 2.26 -0.36 0.04 0.00 -0.88 0.34 119.26 121.97 3hzg h ALA 42 Ca 0.11 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3hzg h ALA 42 Cb 0.52 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3hzg h ALA 42 CO 0.03 -0.39 -0.07 0.00 0.00 0.00 0.00 179.25 178.82 3hzg n TYR 44 N -4.22 0.27 -4.43 0.00 4.02 -0.76 -4.97 117.16 107.08 3hzg n TYR 44 Ca 0.01 -0.40 -0.39 0.00 -0.01 0.00 0.00 57.90 57.10 3hzg n TYR 44 Cb 0.31 -0.03 -0.07 0.00 -0.02 0.00 0.00 39.34 39.53 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 0.27 -1.36 -3.02 -0.72 1.13 0.11 -4.86 117.38 108.93 3hzg n GLN 45 Ca 0.08 0.19 -0.44 0.00 -1.94 0.00 0.00 57.00 54.89 3hzg n GLN 45 Cb 0.34 -4.64 0.01 0.00 0.11 0.00 0.00 30.24 26.06 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 -2.58 5.88 0.15 1.08 3.41 -0.48 -4.82 113.62 116.27 3hzg n SER 46 Ca 0.04 -3.22 0.08 0.00 -0.26 0.00 0.00 58.87 55.51 3hzg n SER 46 Cb 0.50 -1.36 0.06 0.00 -0.26 0.00 0.00 64.21 63.15 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 5.99 0.00 0.00 7.33 4.06 -1.87 -3.38 115.95 128.09 3hzg h TRP 47 Ca 0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.18 3hzg h TRP 47 Cb 0.72 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.88 3hzg h TRP 47 CO 0.97 0.18 -0.61 0.66 -3.56 0.00 0.00 178.44 176.08 3hzg h SER 48 N 0.00 0.00 -3.98 -3.49 4.64 -1.88 -3.43 113.55 105.41 3hzg h SER 48 Ca -0.02 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.11 3hzg h SER 48 Cb 1.16 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.34 3hzg h SER 48 CO 0.02 0.01 -0.42 0.29 -0.87 0.00 0.00 176.83 175.86 3hzg n LYS 49 N -2.79 -3.53 -0.32 4.77 5.02 -1.26 -4.96 118.16 115.09 3hzg n LYS 49 Ca 0.02 0.46 0.07 0.00 -2.02 0.00 0.00 58.31 56.84 3hzg n LYS 49 Cb 0.54 -4.31 0.23 0.00 -0.02 0.00 0.00 35.03 31.46 3hzg n LYS 49 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3hzg h PRO 50 N -1.02 0.75 -5.95 1.97 0.13 -1.94 -3.40 132.00 122.54 3hzg h PRO 50 Ca -0.32 -0.05 -0.59 0.00 -0.87 0.00 0.00 66.00 64.17 3hzg h PRO 50 Cb 1.18 -0.17 -0.09 0.00 0.13 0.00 0.00 31.00 32.06 3hzg h PRO 50 CO 0.27 0.50 0.56 1.21 -0.23 0.00 0.00 178.00 180.31 3hzg s ASN 51 N -5.53 6.79 0.57 1.44 2.47 -1.26 -4.92 114.94 114.50 3hzg s ASN 51 Ca -0.12 0.86 0.33 0.00 0.42 0.00 0.00 52.86 54.35 3hzg s ASN 51 Cb 0.22 -2.46 1.68 0.00 -1.45 0.00 0.00 41.25 39.24 3hzg s ASN 51 CO 0.79 -0.68 2.13 1.55 -3.72 0.00 0.00 177.10 177.17 3hzg h PRO 52 N 8.02 0.00 -0.12 0.43 0.13 -1.99 -2.44 132.00 136.03 3hzg h PRO 52 Ca -0.23 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.82 3hzg h PRO 52 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3hzg h PRO 52 CO 0.93 0.06 -0.29 0.87 -0.23 0.00 0.00 178.00 179.34 3hzg h LYS 53 N 0.00 0.22 -0.34 0.86 6.56 -1.95 -2.68 116.57 119.25 3hzg h LYS 53 Ca -0.00 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 3hzg h LYS 53 Cb 0.29 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 3hzg h LYS 53 CO 0.01 0.50 0.00 0.25 -2.06 0.00 0.00 179.45 178.15 3hzg n THR 54 N -4.13 2.42 0.17 -0.16 -2.24 -0.95 -4.48 114.28 104.90 3hzg n THR 54 Ca -0.01 -1.76 0.04 0.00 -2.27 0.00 0.00 64.05 60.05 3hzg n THR 54 Cb 0.39 -0.26 0.20 0.00 -2.10 0.00 0.00 70.33 68.55 3hzg n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzg h ALA 55 N 2.37 0.83 -1.65 6.98 0.00 -1.10 -3.35 119.26 123.34 3hzg h ALA 55 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 54.91 54.08 3hzg h ALA 55 Cb 1.59 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 19.33 3hzg h ALA 55 CO 0.29 0.55 -0.19 0.95 0.00 0.00 0.00 179.25 180.85 3hzg s THR 56 N -3.30 3.09 0.05 0.00 -4.23 -1.26 -4.87 115.64 105.12 3hzg s THR 56 Ca 0.02 -0.86 -0.18 0.00 -1.18 0.00 0.00 61.69 59.49 3hzg s THR 56 Cb 0.09 -3.08 -0.16 0.00 1.34 0.00 0.00 72.50 70.69 3hzg s THR 56 CO 0.71 -0.04 1.28 -1.13 -0.54 0.00 0.00 174.62 174.90 3hzg h ASN 57 N 0.48 0.58 -0.33 3.99 -0.73 -1.86 -1.60 115.58 116.11 3hzg h ASN 57 Ca -0.42 -0.58 -0.05 0.00 1.87 0.00 0.00 56.30 57.12 3hzg h ASN 57 Cb 1.28 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.68 3hzg h ASN 57 CO 0.49 1.06 0.05 0.00 -0.37 0.00 0.00 177.43 178.67 3hzg h ALA 58 N 0.54 1.32 -0.31 1.57 0.00 -1.96 -0.41 119.26 120.02 3hzg h ALA 58 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3hzg h ALA 58 Cb 0.99 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3hzg h ALA 58 CO 0.08 0.47 -0.00 0.78 0.00 0.00 0.00 179.25 180.58 3hzg h GLY 59 N 0.87 0.59 0.86 0.00 0.00 -1.79 -0.55 103.07 103.04 3hzg h GLY 59 Ca 0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3hzg h GLY 59 CO 0.00 0.40 0.05 -1.82 0.00 0.00 0.00 176.54 175.17 3hzg h TYR 60 N 0.34 0.23 -0.58 5.60 3.20 -1.11 -2.63 116.97 122.02 3hzg h TYR 60 Ca 0.09 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 3hzg h TYR 60 Cb 0.44 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 3hzg h TYR 60 CO 0.04 0.33 0.28 -0.07 -1.64 0.00 0.00 178.16 177.09 3hzg h LEU 61 N 0.06 0.77 -1.61 2.82 3.38 -1.01 -1.24 115.31 118.48 3hzg h LEU 61 Ca 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3hzg h LEU 61 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3hzg h LEU 61 CO -0.00 0.69 -0.05 0.03 0.09 0.00 0.00 178.44 179.20 3hzg h ARG 62 N 0.79 0.19 -0.45 1.13 3.08 -1.04 -0.42 114.38 117.65 3hzg h ARG 62 Ca 0.20 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 3hzg h ARG 62 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3hzg h ARG 62 CO -0.02 0.25 -0.22 1.25 -1.07 0.00 0.00 179.97 180.16 3hzg h HIS 63 N 0.19 1.09 0.22 3.04 2.76 -0.97 0.47 115.15 121.95 3hzg h HIS 63 Ca 0.04 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 3hzg h HIS 63 Cb 0.21 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 3hzg h HIS 63 CO 0.00 1.08 -0.22 0.82 -1.30 0.00 0.00 177.93 178.32 3hzg h ILE 64 N 0.79 0.53 0.03 6.26 1.08 -0.12 -1.11 117.51 124.97 3hzg h ILE 64 Ca 0.10 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.60 3hzg h ILE 64 Cb 0.80 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 3hzg h ILE 64 CO 0.07 0.00 -0.25 0.40 -0.69 0.00 0.00 178.15 177.67 3hzg h ILE 65 N -0.47 0.43 -0.11 -0.67 5.03 -1.09 -1.75 117.51 118.87 3hzg h ILE 65 Ca -0.00 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.77 3hzg h ILE 65 Cb 0.44 0.43 -0.00 0.00 -3.03 0.00 0.00 36.82 34.65 3hzg h ILE 65 CO -0.05 0.00 0.10 0.44 -0.68 0.00 0.00 178.15 177.96 3hzg h ASP 66 N -0.41 0.00 -0.02 1.72 3.32 -0.50 -0.73 116.42 119.80 3hzg h ASP 66 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3hzg h ASP 66 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3hzg h ASP 66 CO -0.20 0.00 -0.09 0.55 -1.72 0.00 0.00 179.24 177.78 3hzg n VAL 67 N -4.11 0.00 -0.90 -1.35 3.14 -0.46 -4.98 118.33 109.68 3hzg n VAL 67 Ca -0.00 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 60.92 3hzg n VAL 67 Cb 0.21 1.38 0.00 0.00 -1.06 0.00 0.00 33.84 34.36 3hzg n VAL 67 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hzg n GLY 68 N 1.17 0.49 2.96 7.55 0.00 -0.28 -4.96 105.19 112.11 3hzg n GLY 68 Ca 0.11 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.90 3.61 0.23 1.61 -0.00 -0.74 -4.70 115.22 112.34 3hzg n HIS 69 Ca 0.00 -2.93 0.12 0.00 -0.00 0.00 0.00 57.72 54.91 3hzg n HIS 69 Cb 0.00 -2.31 0.15 0.00 -0.00 0.00 0.00 29.99 27.83 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 6.22 0.00 -0.71 1.57 0.05 -1.93 -3.22 116.94 118.92 3hzg h PHE 70 Ca 0.47 0.00 0.15 0.00 3.82 0.00 0.00 57.97 62.40 3hzg h PHE 70 Cb 0.69 0.00 -0.10 0.00 2.00 0.00 0.00 35.95 38.53 3hzg h PHE 70 CO 1.34 0.00 0.17 1.03 -0.18 0.00 0.00 178.31 180.67 3hzg h SER 71 N 0.00 0.01 -0.17 2.17 0.87 -1.99 -1.47 113.55 112.97 3hzg h SER 71 Ca 0.00 0.14 0.05 0.00 -1.23 0.00 0.00 61.79 60.75 3hzg h SER 71 Cb 0.98 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 3hzg h SER 71 CO 0.00 -0.02 0.13 0.58 -0.53 0.00 0.00 176.83 176.98 3hzg h VAL 72 N 0.27 0.86 0.00 2.23 2.07 -1.94 -0.82 116.25 118.93 3hzg h VAL 72 Ca 0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.91 3hzg h VAL 72 Cb 0.65 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3hzg h VAL 72 CO -0.48 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.29 3hzg n LEU 73 N -4.41 0.36 0.18 2.57 4.77 -0.55 -3.20 117.00 116.72 3hzg n LEU 73 Ca 0.01 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 3hzg n LEU 73 Cb 0.26 -0.57 0.40 0.00 -2.33 0.00 0.00 43.42 41.17 3hzg n LEU 73 CO 0.34 -0.49 0.88 -0.33 -1.33 0.00 0.00 177.39 176.46 3hzg h GLU 74 N 0.00 0.00 0.00 3.23 5.08 -1.23 -3.15 114.58 118.51 3hzg h GLU 74 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3hzg h GLU 74 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3hzg h GLU 74 CO 0.00 0.00 -0.32 0.45 -1.00 0.00 0.00 179.01 178.14 3hzg h HIS 75 N 0.00 0.00 -3.15 4.33 3.86 -1.75 -3.44 115.15 115.00 3hzg h HIS 75 Ca 0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.57 3hzg h HIS 75 Cb 0.72 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.05 3hzg h HIS 75 CO 0.00 0.32 -0.55 0.00 0.86 0.00 0.00 177.93 178.55 3hzg s ALA 76 N -3.65 3.50 0.32 2.45 0.00 -1.24 -5.04 121.76 118.10 3hzg s ALA 76 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.27 3hzg s ALA 76 Cb 0.11 -1.84 -0.06 0.00 0.00 0.00 0.00 23.12 21.32 3hzg s ALA 76 CO 0.67 0.37 0.05 -1.54 0.00 0.00 0.00 175.76 175.31 3hzg s SER 77 N -0.22 2.41 -0.07 0.00 1.04 -1.26 -1.36 113.70 114.24 3hzg s SER 77 Ca 0.08 -1.37 -0.05 0.00 0.48 0.00 0.00 55.95 55.09 3hzg s SER 77 Cb -0.12 -0.09 0.03 0.00 0.10 0.00 0.00 66.02 65.93 3hzg s SER 77 CO 0.01 -0.59 0.18 -0.69 0.98 0.00 0.00 173.24 173.13 3hzg s VAL 78 N -3.27 -0.02 0.07 5.02 1.01 -0.59 -2.93 120.40 119.68 3hzg s VAL 78 Ca 0.36 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.46 3hzg s VAL 78 Cb 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 3hzg s VAL 78 CO 0.15 0.02 -0.08 -0.44 0.00 0.00 0.00 175.10 174.75 3hzg s SER 79 N 0.47 4.51 0.02 3.32 0.01 -0.07 -2.12 113.70 119.84 3hzg s SER 79 Ca -0.03 -0.30 0.02 0.00 1.31 0.00 0.00 55.95 56.95 3hzg s SER 79 Cb -0.05 -0.94 -0.02 0.00 0.21 0.00 0.00 66.02 65.23 3hzg s SER 79 CO -0.02 0.21 -0.07 -0.36 0.41 0.00 0.00 173.24 173.41 3hzg s PHE 80 N -1.15 0.59 -0.26 2.43 0.40 -0.46 -1.89 117.98 117.64 3hzg s PHE 80 Ca 0.20 -0.32 -0.08 0.00 -0.60 0.00 0.00 56.93 56.13 3hzg s PHE 80 Cb -0.11 -0.36 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 3hzg s PHE 80 CO 0.12 -0.05 0.11 -0.47 0.70 0.00 0.00 175.22 175.63 3hzg s TYR 81 N -0.83 3.13 -0.13 0.36 5.04 -0.18 -1.22 117.35 123.51 3hzg s TYR 81 Ca -0.05 -0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.35 3hzg s TYR 81 Cb -0.07 -2.28 -0.01 0.00 0.35 0.00 0.00 41.96 39.96 3hzg s TYR 81 CO 0.00 -0.29 -0.16 0.42 -1.34 0.00 0.00 175.55 174.18 3hzg s ILE 82 N 1.64 2.68 0.31 3.14 1.01 -0.05 -1.42 121.20 128.51 3hzg s ILE 82 Ca 0.07 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 59.97 3hzg s ILE 82 Cb -0.15 -2.11 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 3hzg s ILE 82 CO 0.06 0.53 0.03 0.42 0.00 0.00 0.00 174.94 175.98 3hzg s THR 83 N 0.53 1.25 -1.41 2.92 -4.23 -0.27 -1.45 115.64 112.98 3hzg s THR 83 Ca -0.10 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.31 3hzg s THR 83 Cb -0.16 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.03 3hzg s THR 83 CO 0.04 -0.08 0.91 0.61 -0.54 0.00 0.00 174.62 175.56 3hzg n GLY 84 N -0.64 -0.42 3.28 3.99 0.00 -1.25 -1.22 105.19 108.92 3hzg n GLY 84 Ca -0.03 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.44 2.29 0.72 -0.61 2.07 -1.25 -3.09 121.20 117.90 3hzg s ILE 85 Ca 0.38 -0.96 -0.12 0.00 -1.41 0.00 0.00 60.65 58.54 3hzg s ILE 85 Cb -0.19 -1.88 0.03 0.00 0.13 0.00 0.00 42.46 40.56 3hzg s ILE 85 CO 0.81 0.56 1.10 -0.94 -1.91 0.00 0.00 174.94 174.55 3hzg s SER 86 N 0.08 4.77 0.21 4.50 1.04 -1.26 -1.10 113.70 121.94 3hzg s SER 86 Ca -0.10 1.90 -0.09 0.00 0.48 0.00 0.00 55.95 58.14 3hzg s SER 86 Cb -0.16 -2.53 0.26 0.00 0.10 0.00 0.00 66.02 63.69 3hzg s SER 86 CO 0.06 -1.86 1.81 0.03 0.98 0.00 0.00 173.24 174.26 3hzg h ARG 87 N -0.63 0.69 -0.24 4.02 2.47 -0.86 -1.32 114.38 118.52 3hzg h ARG 87 Ca -0.45 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.18 3hzg h ARG 87 Cb 1.24 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 3hzg h ARG 87 CO 0.53 0.46 -0.05 0.66 0.56 0.00 0.00 179.97 182.12 3hzg h SER 88 N 0.72 0.35 -0.29 7.04 4.64 -1.83 0.21 113.55 124.38 3hzg h SER 88 Ca 0.31 -0.06 -0.18 0.00 -0.47 0.00 0.00 61.79 61.39 3hzg h SER 88 Cb 0.19 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3hzg h SER 88 CO -0.18 0.45 -0.51 0.00 -0.87 0.00 0.00 176.83 175.72 3hzg h THR 90 N 0.64 0.86 0.00 0.00 1.35 -0.98 -0.78 112.91 114.00 3hzg h THR 90 Ca 0.02 -1.21 -0.07 0.00 -0.55 0.00 0.00 66.41 64.59 3hzg h THR 90 Cb 1.12 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 3hzg h THR 90 CO 0.12 0.30 -0.36 -0.74 -0.25 0.00 0.00 175.52 174.59 3hzg h HIS 91 N 0.00 0.00 0.10 4.73 2.76 -0.53 0.04 115.15 122.24 3hzg h HIS 91 Ca -0.00 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 57.89 3hzg h HIS 91 Cb 0.71 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.70 3hzg h HIS 91 CO 0.00 0.36 -1.13 0.93 -1.30 0.00 0.00 177.93 176.78 3hzg h GLU 92 N 0.00 0.59 -0.26 5.26 5.08 -0.97 -3.36 114.58 120.93 3hzg h GLU 92 Ca -0.00 -0.77 0.04 0.00 -1.00 0.00 0.00 59.36 57.63 3hzg h GLU 92 Cb 0.70 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 3hzg h GLU 92 CO 0.05 1.34 0.01 1.25 -1.00 0.00 0.00 179.01 180.66 3hzg h LEU 93 N 0.21 -0.09 0.00 1.33 5.85 -0.40 -2.61 115.31 119.60 3hzg h LEU 93 Ca -0.17 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3hzg h LEU 93 Cb 1.82 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.94 3hzg h LEU 93 CO 0.22 -0.01 0.00 2.30 -0.34 0.00 0.00 178.44 180.61 3hzg n ILE 94 N -5.14 0.64 0.30 4.05 -5.35 -0.07 -1.34 119.36 112.45 3hzg n ILE 94 Ca -0.01 0.16 0.16 0.00 -0.27 0.00 0.00 62.75 62.79 3hzg n ILE 94 Cb 0.13 -0.91 0.73 0.00 -1.74 0.00 0.00 39.64 37.86 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 -6.06 6.28 2.47 -1.63 -3.41 114.38 112.03 3hzg h ARG 95 Ca 0.00 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.13 3hzg h ARG 95 Cb 0.16 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.40 3hzg h ARG 95 CO 0.00 0.00 0.62 -1.01 0.56 0.00 0.00 179.97 180.14 3hzg s HIS 96 N -3.66 3.15 -1.80 3.04 3.76 -0.45 -4.93 115.29 114.41 3hzg s HIS 96 Ca 0.00 0.94 0.25 0.00 -0.15 0.00 0.00 55.06 56.11 3hzg s HIS 96 Cb 0.09 -3.52 0.57 0.00 1.11 0.00 0.00 32.58 30.84 3hzg s HIS 96 CO 0.41 -0.72 1.45 0.54 -0.85 0.00 0.00 174.74 175.58 3hzg n ARG 97 N 6.61 0.90 -1.10 1.40 1.74 -1.26 -3.61 116.66 121.34 3hzg n ARG 97 Ca 0.08 -0.60 -0.16 0.00 -0.77 0.00 0.00 57.85 56.40 3hzg n ARG 97 Cb 0.48 -1.49 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 -0.53 2.08 -4.42 -1.55 8.25 -1.26 -4.92 115.22 112.88 3hzg n HIS 98 Ca 0.11 -1.91 -0.24 0.00 -0.26 0.00 0.00 57.72 55.43 3hzg n HIS 98 Cb 0.38 -0.74 -0.09 0.00 1.12 0.00 0.00 29.99 30.66 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 -3.37 2.41 -0.07 4.41 0.08 -1.24 -4.61 117.98 115.60 3hzg s PHE 99 Ca 0.51 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 57.28 3hzg s PHE 99 Cb 0.44 -1.06 -0.03 0.00 -0.57 0.00 0.00 43.02 41.81 3hzg s PHE 99 CO 0.03 0.68 -0.10 -1.12 -0.10 0.00 0.00 175.22 174.61 3hzg s SER 100 N -3.52 4.36 -0.01 1.36 0.01 -0.50 -4.98 113.70 110.43 3hzg s SER 100 Ca 0.30 -0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.48 3hzg s SER 100 Cb -0.06 -1.09 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 3hzg s SER 100 CO 0.16 0.33 -0.12 -0.31 0.41 0.00 0.00 173.24 173.71 3hzg s TYR 101 N -0.65 1.11 -0.09 2.43 1.51 -1.26 -1.41 117.35 118.99 3hzg s TYR 101 Ca 0.10 -0.21 -0.00 0.00 -1.01 0.00 0.00 57.07 55.94 3hzg s TYR 101 Cb -0.11 -0.71 0.02 0.00 -0.11 0.00 0.00 41.96 41.05 3hzg s TYR 101 CO 0.01 -0.02 -0.05 -1.12 -1.11 0.00 0.00 175.55 173.26 3hzg s SER 102 N -0.30 1.85 -0.03 2.29 0.01 -0.44 -4.98 113.70 112.09 3hzg s SER 102 Ca 0.05 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.12 3hzg s SER 102 Cb -0.05 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.51 3hzg s SER 102 CO -0.00 -0.13 -0.12 -1.58 0.41 0.00 0.00 173.24 171.82 3hzg s GLN 103 N 1.65 1.27 -0.35 12.44 0.74 -1.26 0.45 119.66 134.61 3hzg s GLN 103 Ca 0.02 -0.42 -0.40 0.00 0.05 0.00 0.00 55.36 54.61 3hzg s GLN 103 Cb -0.13 -1.15 -0.15 0.00 1.10 0.00 0.00 33.01 32.68 3hzg s GLN 103 CO -0.06 0.17 1.91 -0.11 -0.55 0.00 0.00 175.29 176.65 3hzg n LEU 104 N 3.21 2.00 -4.70 3.68 0.00 -0.49 -4.93 117.00 115.78 3hzg n LEU 104 Ca -0.18 0.85 -0.40 0.00 0.00 0.00 0.00 56.01 56.28 3hzg n LEU 104 Cb 0.54 -1.12 -0.05 0.00 0.00 0.00 0.00 43.42 42.79 3hzg n LEU 104 CO 0.25 -0.58 0.40 -0.55 0.00 0.00 0.00 177.39 176.90 3hzg s SER 105 N 4.87 6.90 0.00 1.96 0.15 -1.26 -4.80 113.70 121.52 3hzg s SER 105 Ca 1.05 1.09 0.18 0.00 0.70 0.00 0.00 55.95 58.97 3hzg s SER 105 Cb -1.11 -2.39 0.86 0.00 -1.71 0.00 0.00 66.02 61.66 3hzg s SER 105 CO 0.63 -0.17 1.57 0.00 1.20 0.00 0.00 173.24 176.47 3hzg n GLN 106 N 4.17 0.14 0.17 5.44 6.02 -1.26 -1.49 117.38 130.56 3hzg n GLN 106 Ca -0.01 0.15 0.06 0.00 -0.01 0.00 0.00 57.00 57.18 3hzg n GLN 106 Cb 0.51 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.37 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 0.00 0.00 -1.09 3.08 -1.92 -3.38 114.38 111.07 3hzg h ARG 107 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3hzg h ARG 107 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3hzg h ARG 107 CO 0.00 0.35 -1.45 0.66 -1.07 0.00 0.00 179.97 178.46 3hzg n TYR 108 N -3.20 0.00 -4.23 3.04 4.01 -1.04 -4.50 117.16 111.24 3hzg n TYR 108 Ca 0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.42 3hzg n TYR 108 Cb 0.66 -0.28 -0.11 0.00 -0.31 0.00 0.00 39.34 39.29 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 -2.37 4.26 0.29 -0.72 1.01 -0.55 -5.06 120.40 117.25 3hzg s VAL 109 Ca -0.03 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 3hzg s VAL 109 Cb 0.04 -2.89 -0.10 0.00 0.00 0.00 0.00 36.38 33.43 3hzg s VAL 109 CO 0.32 0.48 1.25 -2.16 0.00 0.00 0.00 175.10 174.99 3hzg s PRO 110 N 0.38 4.44 0.00 2.72 0.05 -1.26 -4.73 135.00 136.60 3hzg s PRO 110 Ca -0.01 2.06 0.04 0.00 0.05 0.00 0.00 61.00 63.14 3hzg s PRO 110 Cb -0.13 -3.13 0.09 0.00 0.05 0.00 0.00 34.50 31.37 3hzg s PRO 110 CO 0.02 -0.09 0.96 0.39 0.05 0.00 0.00 177.00 178.33 3hzg n GLU 111 N 1.34 2.00 -0.35 4.56 -0.58 -1.26 -4.75 120.64 121.60 3hzg n GLU 111 Ca 0.01 -1.43 0.27 0.00 -0.42 0.00 0.00 57.16 55.59 3hzg n GLU 111 Cb 0.43 -1.09 0.52 0.00 -0.57 0.00 0.00 31.44 30.73 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 0.76 0.25 -0.05 3.49 6.56 -1.93 -1.58 116.57 124.07 3hzg h LYS 112 Ca 0.00 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 3hzg h LYS 112 Cb 0.47 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 3hzg h LYS 112 CO 0.00 0.16 -0.21 -0.25 -2.06 0.00 0.00 179.45 177.09 3hzg n ASP 113 N -4.98 2.20 -4.70 0.86 8.00 -1.26 -4.85 116.55 111.81 3hzg n ASP 113 Ca 0.33 -3.49 -0.41 0.00 0.71 0.00 0.00 54.79 51.94 3hzg n ASP 113 Cb 1.08 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 41.70 3hzg n ASP 113 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3hzg n SER 114 N -1.21 2.53 -4.83 -2.24 3.41 -0.60 -4.90 113.62 105.78 3hzg n SER 114 Ca 0.19 1.09 -0.30 0.00 -0.26 0.00 0.00 58.87 59.59 3hzg n SER 114 Cb 0.71 -1.51 0.07 0.00 -0.26 0.00 0.00 64.21 63.23 3hzg n SER 114 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hzg s ARG 115 N -2.29 2.44 0.06 4.33 0.52 -1.26 -4.67 118.95 118.07 3hzg s ARG 115 Ca 0.62 0.65 0.05 0.00 -0.52 0.00 0.00 55.73 56.54 3hzg s ARG 115 Cb -0.49 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 3hzg s ARG 115 CO 0.57 -1.38 -0.08 0.08 0.02 0.00 0.00 175.30 174.51 3hzg s VAL 116 N -3.19 3.49 -0.23 3.52 1.01 -0.53 -1.55 120.40 122.92 3hzg s VAL 116 Ca 0.60 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 3hzg s VAL 116 Cb -0.13 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 3hzg s VAL 116 CO 0.54 0.24 0.11 -0.69 0.00 0.00 0.00 175.10 175.30 3hzg s VAL 117 N -1.12 4.93 -0.17 2.92 1.01 0.14 -1.32 120.40 126.79 3hzg s VAL 117 Ca 0.20 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.97 3hzg s VAL 117 Cb -0.11 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 3hzg s VAL 117 CO 0.11 0.37 0.74 -0.69 0.00 0.00 0.00 175.10 175.63 3hzg s VAL 118 N 1.07 4.95 0.18 2.92 1.01 -1.26 -4.79 120.40 124.48 3hzg s VAL 118 Ca 0.06 1.43 -0.32 0.00 0.00 0.00 0.00 61.98 63.15 3hzg s VAL 118 Cb -0.14 -4.05 -0.15 0.00 0.00 0.00 0.00 36.38 32.04 3hzg s VAL 118 CO 0.04 0.08 1.18 -2.65 0.00 0.00 0.00 175.10 173.75 3hzg n PRO 119 N 5.04 1.25 0.05 2.72 -0.02 -1.26 -4.74 135.00 138.05 3hzg n PRO 119 Ca 0.02 0.45 0.18 0.00 -2.02 0.00 0.00 63.50 62.13 3hzg n PRO 119 Cb 0.49 -1.95 0.70 0.00 -0.02 0.00 0.00 33.50 32.72 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 3.39 0.00 0.00 0.52 0.11 -1.94 -1.02 132.00 133.06 3hzg h PRO 120 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3hzg h PRO 120 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 3hzg h PRO 120 CO 0.70 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 3hzg n GLY 121 N -1.60 -0.92 0.00 -0.55 0.00 -1.26 -2.85 105.19 98.01 3hzg n GLY 121 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hzg n GLY 121 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3hzg n MET 122 N -1.35 -0.14 -0.32 1.61 0.00 -0.43 -4.83 117.12 111.65 3hzg n MET 122 Ca 0.07 -0.32 0.29 0.00 0.00 0.00 0.00 57.70 57.74 3hzg n MET 122 Cb 0.15 -0.81 0.53 0.00 0.00 0.00 0.00 33.22 33.10 3hzg n MET 122 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3hzg h GLU 123 N 0.00 0.02 -0.62 3.17 5.08 -1.28 -1.98 114.58 118.97 3hzg h GLU 123 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hzg h GLU 123 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3hzg h GLU 123 CO 0.00 0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 177.62 3hzg n ASP 124 N -5.29 5.34 -3.65 1.42 5.75 -1.26 -4.82 116.55 114.04 3hzg n ASP 124 Ca 0.35 -2.77 -0.29 0.00 -0.01 0.00 0.00 54.79 52.07 3hzg n ASP 124 Cb 1.18 -0.65 -0.15 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.78 3.77 0.38 -1.12 -1.08 -0.75 -5.00 116.67 112.10 3hzg s ASP 125 Ca 0.52 -1.61 0.15 0.00 -0.52 0.00 0.00 52.55 51.09 3hzg s ASP 125 Cb 0.38 -0.67 1.01 0.00 -1.46 0.00 0.00 42.92 42.19 3hzg s ASP 125 CO 0.18 -0.41 1.80 0.00 0.52 0.00 0.00 175.17 177.26 3hzg h ALA 126 N 8.05 2.10 0.33 3.66 0.00 -1.87 -1.48 119.26 130.04 3hzg h ALA 126 Ca -0.14 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3hzg h ALA 126 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3hzg h ALA 126 CO 0.45 -0.45 -0.16 -0.44 0.00 0.00 0.00 179.25 178.65 3hzg h ASP 127 N 0.49 -0.38 -0.87 0.00 3.32 -1.94 -1.61 116.42 115.42 3hzg h ASP 127 Ca 0.54 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 3hzg h ASP 127 Cb 1.24 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.85 3hzg h ASP 127 CO -0.27 -0.08 0.49 -0.07 -1.72 0.00 0.00 179.24 177.59 3hzg h LEU 128 N -0.69 1.08 -0.71 1.55 3.38 -1.80 -1.77 115.31 116.35 3hzg h LEU 128 Ca -0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3hzg h LEU 128 Cb 0.48 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3hzg h LEU 128 CO 0.07 0.86 0.42 0.03 0.09 0.00 0.00 178.44 179.92 3hzg h ARG 129 N 1.22 0.97 -0.04 1.13 3.08 -1.23 -1.71 114.38 117.80 3hzg h ARG 129 Ca 0.31 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 60.14 3hzg h ARG 129 Cb 0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3hzg h ARG 129 CO -0.05 0.69 -0.56 0.45 -1.07 0.00 0.00 179.97 179.43 3hzg h HIS 130 N 0.97 0.13 -0.26 3.04 3.86 -0.96 0.32 115.15 122.25 3hzg h HIS 130 Ca 0.25 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 3hzg h HIS 130 Cb -0.02 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 3hzg h HIS 130 CO -0.01 0.65 0.14 0.82 0.86 0.00 0.00 177.93 180.39 3hzg h ILE 131 N 0.08 1.12 -0.24 2.45 2.04 -0.94 -1.23 117.51 120.79 3hzg h ILE 131 Ca -0.00 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 3hzg h ILE 131 Cb 1.02 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3hzg h ILE 131 CO 0.08 0.12 0.05 0.25 0.00 0.00 0.00 178.15 178.65 3hzg h LEU 132 N 0.31 0.38 -0.96 1.44 5.85 -0.97 -2.33 115.31 119.02 3hzg h LEU 132 Ca 0.09 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 3hzg h LEU 132 Cb 0.06 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3hzg h LEU 132 CO -0.01 0.53 -0.06 0.71 -0.34 0.00 0.00 178.44 179.27 3hzg h THR 133 N 0.21 1.24 -0.21 1.05 1.35 -0.24 -0.43 112.91 115.88 3hzg h THR 133 Ca 0.07 -1.03 -0.15 0.00 -0.55 0.00 0.00 66.41 64.76 3hzg h THR 133 Cb 0.30 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 3hzg h THR 133 CO 0.00 0.35 -0.49 -0.33 -0.25 0.00 0.00 175.52 174.80 3hzg h GLU 134 N 0.64 0.57 -0.22 4.72 5.08 -1.25 0.17 114.58 124.28 3hzg h GLU 134 Ca 0.12 -0.33 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 3hzg h GLU 134 Cb 0.48 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3hzg h GLU 134 CO 0.03 0.93 -0.45 0.00 -1.00 0.00 0.00 179.01 178.52 3hzg h ALA 135 N 1.01 0.81 -0.46 3.43 0.00 -0.91 -1.99 119.26 121.14 3hzg h ALA 135 Ca 0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 3hzg h ALA 135 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3hzg h ALA 135 CO 0.09 0.66 0.03 0.00 0.00 0.00 0.00 179.25 180.03 3hzg h ALA 136 N 1.06 0.62 -0.60 0.00 0.00 -0.91 -1.71 119.26 117.72 3hzg h ALA 136 Ca 0.03 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.74 3hzg h ALA 136 Cb 0.96 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3hzg h ALA 136 CO 0.09 0.39 0.32 -0.44 0.00 0.00 0.00 179.25 179.60 3hzg h ASP 137 N 0.65 0.46 -0.97 0.00 3.32 -0.39 0.01 116.42 119.50 3hzg h ASP 137 Ca 0.13 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.22 3hzg h ASP 137 Cb 0.46 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 3hzg h ASP 137 CO 0.02 0.30 0.63 0.00 -1.72 0.00 0.00 179.24 178.47 3hzg h ALA 138 N 1.32 1.29 -0.38 3.45 0.00 -1.29 -0.68 119.26 122.97 3hzg h ALA 138 Ca 0.27 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3hzg h ALA 138 Cb 0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3hzg h ALA 138 CO -0.18 0.65 -0.31 0.00 0.00 0.00 0.00 179.25 179.41 3hzg h ALA 139 N 1.38 0.74 -0.30 0.00 0.00 -0.16 -0.82 119.26 120.10 3hzg h ALA 139 Ca 0.35 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3hzg h ALA 139 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3hzg h ALA 139 CO -0.07 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.84 3hzg h ARG 140 N 0.70 0.52 -0.56 0.00 3.08 -0.76 0.26 114.38 117.62 3hzg h ARG 140 Ca 0.08 -0.16 0.10 0.00 0.07 0.00 0.00 59.98 60.06 3hzg h ARG 140 Cb 0.86 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.78 3hzg h ARG 140 CO 0.08 0.66 0.12 0.00 -1.07 0.00 0.00 179.97 179.76 3hzg h ALA 141 N 0.84 0.64 -0.30 0.04 0.00 -1.00 0.17 119.26 119.66 3hzg h ALA 141 Ca 0.09 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3hzg h ALA 141 Cb 0.42 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3hzg h ALA 141 CO 0.01 -0.30 0.07 1.15 0.00 0.00 0.00 179.25 180.18 3hzg h THR 142 N 0.25 1.22 -0.69 0.00 2.02 -0.88 -2.12 112.91 112.71 3hzg h THR 142 Ca 0.29 -0.74 0.11 0.00 0.77 0.00 0.00 66.41 66.83 3hzg h THR 142 Cb 0.41 1.13 -0.12 0.00 -1.74 0.00 0.00 68.15 67.82 3hzg h THR 142 CO -0.37 0.25 -0.40 0.22 0.37 0.00 0.00 175.52 175.59 3hzg h TYR 143 N 0.33 -1.16 -0.80 3.16 3.20 0.65 -0.64 116.97 121.71 3hzg h TYR 143 Ca 0.09 0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.10 3hzg h TYR 143 Cb 0.30 0.61 -0.05 0.00 1.54 0.00 0.00 36.73 39.13 3hzg h TYR 143 CO 0.02 -0.40 0.52 0.77 -1.64 0.00 0.00 178.16 177.42 3hzg h SER 144 N -0.15 0.82 0.23 -2.11 0.02 -0.44 -0.05 113.55 111.86 3hzg h SER 144 Ca 0.23 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 3hzg h SER 144 Cb 0.56 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3hzg h SER 144 CO -0.76 0.55 -0.11 -0.08 -1.14 0.00 0.00 176.83 175.29 3hzg h GLU 145 N 0.94 -0.30 -0.61 3.45 4.81 -0.57 -2.81 114.58 119.50 3hzg h GLU 145 Ca 0.32 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.61 3hzg h GLU 145 Cb 0.10 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 3hzg h GLU 145 CO -0.10 -0.03 0.40 -0.07 -0.73 0.00 0.00 179.01 178.48 3hzg h LEU 146 N -0.54 0.59 0.01 1.64 3.38 -0.85 -2.70 115.31 116.85 3hzg h LEU 146 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hzg h LEU 146 Cb 0.40 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hzg h LEU 146 CO 0.05 0.40 -0.01 0.25 0.09 0.00 0.00 178.44 179.23 3hzg h LEU 147 N 0.68 -0.01 -0.76 1.67 5.85 -0.79 0.81 115.31 122.76 3hzg h LEU 147 Ca 0.25 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3hzg h LEU 147 Cb 0.13 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3hzg h LEU 147 CO -0.07 0.27 0.49 0.00 -0.34 0.00 0.00 178.44 178.79 3hzg h ALA 148 N 0.69 0.97 -0.63 1.25 0.00 -1.39 0.14 119.26 120.29 3hzg h ALA 148 Ca -0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3hzg h ALA 148 Cb 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hzg h ALA 148 CO 0.00 0.40 0.05 0.87 0.00 0.00 0.00 179.25 180.57 3hzg h LYS 149 N 1.04 1.08 -0.08 0.00 1.57 -1.37 -1.96 116.57 116.85 3hzg h LYS 149 Ca 0.28 -0.31 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 3hzg h LYS 149 Cb -0.10 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 3hzg h LYS 149 CO -0.06 1.02 -0.78 -0.07 -0.57 0.00 0.00 179.45 178.99 3hzg h LEU 150 N 1.00 0.58 -1.65 2.94 3.38 -0.09 0.10 115.31 121.57 3hzg h LEU 150 Ca 0.19 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3hzg h LEU 150 Cb 0.50 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3hzg h LEU 150 CO 0.02 1.16 0.23 -0.33 0.09 0.00 0.00 178.44 179.61 3hzg h GLU 151 N 0.32 0.46 -0.02 1.13 5.08 -0.65 0.20 114.58 121.10 3hzg h GLU 151 Ca -0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3hzg h GLU 151 Cb 1.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3hzg h GLU 151 CO 0.14 0.31 -0.04 0.00 -1.00 0.00 0.00 179.01 178.42 3hzg h ALA 152 N 1.78 0.03 -0.80 3.43 0.00 -0.99 -2.23 119.26 120.49 3hzg h ALA 152 Ca 0.13 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.83 3hzg h ALA 152 Cb -0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3hzg h ALA 152 CO -0.03 -0.15 0.52 -0.22 0.00 0.00 0.00 179.25 179.37 3hzg h LYS 153 N -0.48 0.72 -0.62 0.00 3.64 -0.12 -1.84 116.57 117.88 3hzg h LYS 153 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3hzg h LYS 153 Cb 0.61 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3hzg h LYS 153 CO 0.01 0.48 0.00 1.19 -2.27 0.00 0.00 179.45 178.86 3hzg n PHE 154 N -4.50 1.79 0.27 1.91 3.72 0.66 -4.64 117.46 116.66 3hzg n PHE 154 Ca 0.13 -0.65 0.11 0.00 -0.05 0.00 0.00 57.45 56.99 3hzg n PHE 154 Cb 0.31 -0.39 0.74 0.00 -0.94 0.00 0.00 39.48 39.20 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 4.03 1.73 0.00 4.37 0.00 -0.68 0.25 119.26 128.96 3hzg h ALA 155 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hzg h ALA 155 Cb 1.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.51 3hzg h ALA 155 CO 0.37 0.04 0.00 -3.47 0.00 0.00 0.00 179.25 176.19 3hzg n ASP 156 N -4.19 0.00 -4.59 0.00 2.03 -1.26 -4.50 116.55 104.05 3hzg n ASP 156 Ca -0.03 -0.29 -0.43 0.00 0.52 0.00 0.00 54.79 54.57 3hzg n ASP 156 Cb 0.11 -0.10 -0.04 0.00 -0.72 0.00 0.00 41.12 40.37 3hzg n ASP 156 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 3hzg s GLN 157 N -2.20 3.71 0.44 -0.67 2.00 0.88 -4.95 119.66 118.87 3hzg s GLN 157 Ca 0.20 0.36 0.27 0.00 -2.00 0.00 0.00 55.36 54.19 3hzg s GLN 157 Cb 0.10 -3.85 0.77 0.00 0.80 0.00 0.00 33.01 30.84 3hzg s GLN 157 CO 0.20 -1.01 1.76 -1.00 -0.50 0.00 0.00 175.29 174.74 3hzg h PRO 158 N 8.67 0.00 -6.27 1.67 0.13 -1.86 -3.40 132.00 130.93 3hzg h PRO 158 Ca -0.24 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.31 3hzg h PRO 158 Cb 1.08 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.12 3hzg h PRO 158 CO 0.97 0.00 0.76 1.21 -0.23 0.00 0.00 178.00 180.71 3hzg s ASN 159 N -5.73 6.44 0.39 1.44 3.84 -1.26 -4.90 114.94 115.15 3hzg s ASN 159 Ca 0.05 -0.01 0.10 0.00 0.21 0.00 0.00 52.86 53.22 3hzg s ASN 159 Cb 0.07 -2.49 0.79 0.00 -0.55 0.00 0.00 41.25 39.07 3hzg s ASN 159 CO 0.60 -1.29 1.91 0.00 -2.79 0.00 0.00 177.10 175.54 3hzg h ALA 160 N 9.34 1.51 0.45 1.71 0.00 -1.99 -1.32 119.26 128.96 3hzg h ALA 160 Ca -0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3hzg h ALA 160 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3hzg h ALA 160 CO 1.12 0.35 -0.22 0.82 0.00 0.00 0.00 179.25 181.32 3hzg h ILE 161 N 0.19 0.54 -0.43 0.00 1.08 -1.95 -1.83 117.51 115.10 3hzg h ILE 161 Ca 0.04 -0.24 0.08 0.00 -0.39 0.00 0.00 64.86 64.35 3hzg h ILE 161 Cb 0.39 0.65 -0.10 0.00 -3.07 0.00 0.00 36.82 34.70 3hzg h ILE 161 CO 0.02 0.04 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.14 3hzg h LEU 162 N -0.76 -1.06 -0.26 1.44 -0.00 -1.93 -2.45 115.31 110.29 3hzg h LEU 162 Ca -0.06 0.20 0.06 0.00 -0.00 0.00 0.00 57.88 58.07 3hzg h LEU 162 Cb 0.54 0.51 -0.08 0.00 -0.00 0.00 0.00 40.66 41.63 3hzg h LEU 162 CO 0.10 -0.31 -0.35 -0.09 -0.00 0.00 0.00 178.44 177.79 3hzg h ARG 163 N -0.23 -0.33 -0.89 1.13 2.43 -1.03 0.54 114.38 116.00 3hzg h ARG 163 Ca 0.19 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 3hzg h ARG 163 Cb 0.53 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 3hzg h ARG 163 CO -0.56 -0.22 0.58 0.00 -1.51 0.00 0.00 179.97 178.26 3hzg h ARG 164 N -0.35 0.96 -0.21 0.20 3.08 -1.17 0.00 114.38 116.89 3hzg h ARG 164 Ca 0.13 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3hzg h ARG 164 Cb 0.56 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3hzg h ARG 164 CO -0.45 0.63 0.11 -0.22 -1.07 0.00 0.00 179.97 178.98 3hzg h LYS 165 N 0.99 0.30 -0.92 0.04 3.64 -0.07 0.36 116.57 120.92 3hzg h LYS 165 Ca 0.39 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.83 3hzg h LYS 165 Cb 0.24 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 3hzg h LYS 165 CO -0.15 0.29 0.59 1.96 -2.27 0.00 0.00 179.45 179.87 3hzg h GLN 166 N 0.23 0.90 0.00 1.90 4.20 0.69 -1.36 115.11 121.67 3hzg h GLN 166 Ca 0.08 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3hzg h GLN 166 Cb 0.08 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.66 3hzg h GLN 166 CO -0.01 0.60 -0.05 0.00 -0.67 0.00 0.00 178.83 178.70 3hzg h ALA 167 N 1.54 0.00 -0.23 3.87 0.00 -0.34 -3.31 119.26 120.80 3hzg h ALA 167 Ca 0.43 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hzg h ALA 167 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3hzg h ALA 167 CO -0.19 -0.05 0.15 -0.09 0.00 0.00 0.00 179.25 179.08 3hzg h ARG 168 N -0.80 0.30 0.00 0.00 2.43 -0.21 0.85 114.38 116.95 3hzg h ARG 168 Ca -0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3hzg h ARG 168 Cb 0.88 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 3hzg h ARG 168 CO 0.01 0.20 -0.02 -0.56 -1.51 0.00 0.00 179.97 178.08 3hzg h GLN 169 N 0.31 0.00 0.02 0.20 3.07 -1.39 -0.43 115.11 116.89 3hzg h GLN 169 Ca 0.08 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.55 3hzg h GLN 169 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.49 3hzg h GLN 169 CO -0.02 0.02 -1.48 0.00 0.09 0.00 0.00 178.83 177.44 3hzg n ALA 170 N -2.30 0.83 -0.33 0.06 0.00 -0.91 -4.18 120.51 113.68 3hzg n ALA 170 Ca -0.03 -0.54 0.18 0.00 0.00 0.00 0.00 53.44 53.05 3hzg n ALA 170 Cb 0.11 -0.54 0.39 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.42 1.74 0.00 0.00 0.00 -0.56 -1.68 119.26 118.34 3hzg h ALA 171 Ca -0.39 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hzg h ALA 171 Cb 1.46 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3hzg h ALA 171 CO -0.17 -0.38 0.00 2.89 0.00 0.00 0.00 179.25 181.59 3hzg n ARG 172 N -4.99 0.01 -0.22 0.00 -4.01 -0.20 -2.53 116.66 104.72 3hzg n ARG 172 Ca 0.27 0.42 0.20 0.00 -1.04 0.00 0.00 57.85 57.70 3hzg n ARG 172 Cb 0.79 -1.50 0.54 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 2.07 2.28 -0.12 2.89 0.00 -1.52 -1.40 119.26 123.47 3hzg h ALA 173 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hzg h ALA 173 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hzg h ALA 173 CO 0.00 -0.56 0.00 1.33 0.00 0.00 0.00 179.25 180.02 3hzg n VAL 174 N -4.48 0.15 -2.65 0.00 0.24 -1.05 -4.91 118.33 105.64 3hzg n VAL 174 Ca 0.18 -0.39 -0.38 0.00 -2.04 0.00 0.00 64.34 61.72 3hzg n VAL 174 Cb 0.71 0.66 -0.05 0.00 -1.47 0.00 0.00 33.84 33.69 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 -1.77 4.32 0.62 1.34 1.43 -0.53 -4.82 118.68 119.27 3hzg s LEU 175 Ca 0.34 1.98 -0.08 0.00 -1.03 0.00 0.00 54.13 55.35 3hzg s LEU 175 Cb 0.20 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3hzg s LEU 175 CO 0.30 -0.22 0.96 -2.16 0.23 0.00 0.00 176.35 175.46 3hzg s PRO 176 N -2.06 3.01 0.40 1.29 0.04 -1.26 -4.98 135.00 131.44 3hzg s PRO 176 Ca 0.51 0.21 0.12 0.00 0.04 0.00 0.00 61.00 61.89 3hzg s PRO 176 Cb -0.22 -2.19 0.94 0.00 0.04 0.00 0.00 34.50 33.07 3hzg s PRO 176 CO 0.28 -0.74 1.91 -0.91 0.04 0.00 0.00 177.00 177.58 3hzg h ASN 177 N -0.29 0.50 0.68 6.66 2.35 -1.99 -2.39 115.58 121.10 3hzg h ASN 177 Ca -0.45 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3hzg h ASN 177 Cb 1.25 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.54 3hzg h ASN 177 CO 0.62 0.27 0.00 0.00 -1.65 0.00 0.00 177.43 176.67 3hzg n ALA 178 N -2.49 2.07 -1.64 -0.83 0.00 -1.26 -2.17 120.51 114.19 3hzg n ALA 178 Ca 0.15 -0.09 -0.45 0.00 0.00 0.00 0.00 53.44 53.05 3hzg n ALA 178 Cb 0.47 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 1.13 -2.28 0.00 -1.04 -0.90 0.25 114.28 110.00 3hzg n THR 179 Ca 0.07 -0.28 -0.39 0.00 -2.04 0.00 0.00 64.05 61.40 3hzg n THR 179 Cb 0.24 -1.29 -0.03 0.00 -1.82 0.00 0.00 70.33 67.44 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 -0.65 4.28 0.39 -2.82 2.12 -0.60 -1.84 118.70 119.59 3hzg s GLU 180 Ca 0.67 1.95 0.03 0.00 0.36 0.00 0.00 54.97 57.98 3hzg s GLU 180 Cb -0.69 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 3hzg s GLU 180 CO 0.52 -0.16 0.09 -0.08 -0.54 0.00 0.00 175.26 175.10 3hzg s THR 181 N -1.27 0.85 0.00 -1.70 -1.32 -0.26 -4.84 115.64 107.10 3hzg s THR 181 Ca 0.52 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.00 3hzg s THR 181 Cb -0.34 -2.48 -0.00 0.00 -1.51 0.00 0.00 72.50 68.17 3hzg s THR 181 CO 0.43 0.00 -0.02 -0.13 -2.21 0.00 0.00 174.62 172.70 3hzg s ARG 182 N -3.79 0.14 -0.07 7.08 0.52 -1.26 -3.78 118.95 117.80 3hzg s ARG 182 Ca 0.26 -0.13 -0.14 0.00 -0.52 0.00 0.00 55.73 55.21 3hzg s ARG 182 Cb 0.04 -0.09 0.03 0.00 0.52 0.00 0.00 34.95 35.45 3hzg s ARG 182 CO 0.14 0.02 0.33 -1.50 0.02 0.00 0.00 175.30 174.30 3hzg s ILE 183 N -0.23 0.03 -0.20 1.52 2.07 -0.53 -1.39 121.20 122.48 3hzg s ILE 183 Ca -0.02 -0.26 -0.07 0.00 -1.41 0.00 0.00 60.65 58.89 3hzg s ILE 183 Cb -0.02 -0.56 -0.04 0.00 0.13 0.00 0.00 42.46 41.98 3hzg s ILE 183 CO -0.00 -0.14 0.05 -0.69 -1.91 0.00 0.00 174.94 172.25 3hzg s VAL 184 N -0.65 4.53 -0.14 4.00 1.01 0.17 -0.87 120.40 128.45 3hzg s VAL 184 Ca -0.07 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.79 3hzg s VAL 184 Cb -0.04 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.31 3hzg s VAL 184 CO 0.03 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.72 3hzg s VAL 185 N 0.72 1.58 -0.14 2.92 1.01 -0.36 -1.33 120.40 124.79 3hzg s VAL 185 Ca 0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 3hzg s VAL 185 Cb -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 3hzg s VAL 185 CO 0.02 0.46 -0.12 -0.89 0.00 0.00 0.00 175.10 174.57 3hzg s THR 186 N 1.36 3.11 0.02 3.92 2.01 -0.50 -1.36 115.64 124.20 3hzg s THR 186 Ca 0.02 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 3hzg s THR 186 Cb -0.13 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 3hzg s THR 186 CO -0.08 0.51 0.03 -0.83 -0.69 0.00 0.00 174.62 173.55 3hzg s GLY 187 N 0.52 0.21 0.75 4.40 0.00 -0.90 -1.41 107.32 110.89 3hzg s GLY 187 Ca -0.08 -0.55 -0.11 0.00 0.00 0.00 0.00 44.72 43.97 3hzg s GLY 187 CO 0.04 -0.66 1.10 0.54 0.00 0.00 0.00 173.10 174.12 3hzg s ASN 188 N -1.72 4.95 0.31 1.64 2.20 -1.26 -1.55 114.94 119.52 3hzg s ASN 188 Ca -0.11 1.21 -0.01 0.00 -0.94 0.00 0.00 52.86 53.01 3hzg s ASN 188 Cb -0.06 -1.97 0.50 0.00 -2.00 0.00 0.00 41.25 37.72 3hzg s ASN 188 CO -0.02 -1.67 1.96 1.88 -2.94 0.00 0.00 177.10 176.32 3hzg h TYR 189 N -0.88 0.99 -0.28 1.54 0.05 -1.17 -1.02 116.97 116.21 3hzg h TYR 189 Ca -0.46 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.32 3hzg h TYR 189 Cb 1.26 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.66 3hzg h TYR 189 CO 0.48 0.60 0.09 -0.09 -1.05 0.00 0.00 178.16 178.19 3hzg h ARG 190 N 1.05 0.43 -0.65 4.88 2.43 -1.86 0.57 114.38 121.23 3hzg h ARG 190 Ca 0.31 -0.09 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 3hzg h ARG 190 Cb -0.04 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.39 3hzg h ARG 190 CO -0.08 0.50 0.33 0.00 -1.51 0.00 0.00 179.97 179.21 3hzg h ALA 191 N 0.92 0.87 -0.44 2.80 0.00 -1.53 -2.36 119.26 119.52 3hzg h ALA 191 Ca 0.09 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hzg h ALA 191 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hzg h ALA 191 CO -0.00 -0.03 0.14 -1.49 0.00 0.00 0.00 179.25 177.87 3hzg h TRP 192 N 0.60 0.71 -0.63 0.00 4.06 -1.01 -1.65 115.95 118.03 3hzg h TRP 192 Ca 0.30 -0.07 0.06 0.00 2.06 0.00 0.00 58.89 61.24 3hzg h TRP 192 Cb 0.26 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.16 3hzg h TRP 192 CO -0.10 0.64 0.33 0.00 -3.56 0.00 0.00 178.44 175.75 3hzg h ARG 193 N 0.57 0.60 -0.51 0.49 3.08 -0.38 0.66 114.38 118.89 3hzg h ARG 193 Ca 0.14 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 3hzg h ARG 193 Cb 0.27 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3hzg h ARG 193 CO -0.00 0.40 0.05 1.25 -1.07 0.00 0.00 179.97 180.59 3hzg h HIS 194 N 0.62 0.87 -0.34 3.04 2.76 -1.21 -0.92 115.15 119.98 3hzg h HIS 194 Ca 0.28 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 3hzg h HIS 194 Cb 0.20 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 3hzg h HIS 194 CO -0.09 0.78 0.13 0.35 -1.30 0.00 0.00 177.93 177.80 3hzg h PHE 195 N 0.78 0.52 0.18 5.26 3.57 -0.32 -1.09 116.94 125.84 3hzg h PHE 195 Ca 0.16 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3hzg h PHE 195 Cb 0.40 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 3hzg h PHE 195 CO 0.02 0.48 -0.10 0.82 -2.23 0.00 0.00 178.31 177.31 3hzg h ILE 196 N 0.40 0.79 -0.76 1.41 1.08 -0.60 -0.62 117.51 119.20 3hzg h ILE 196 Ca 0.11 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.69 3hzg h ILE 196 Cb 0.19 0.79 -0.08 0.00 -3.07 0.00 0.00 36.82 34.65 3hzg h ILE 196 CO -0.01 0.00 0.39 0.00 -0.69 0.00 0.00 178.15 177.84 3hzg h ALA 197 N 0.55 1.08 -0.02 1.87 0.00 -1.00 0.12 119.26 121.85 3hzg h ALA 197 Ca -0.02 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hzg h ALA 197 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hzg h ALA 197 CO 0.03 -0.03 -0.07 0.52 0.00 0.00 0.00 179.25 179.70 3hzg h MET 198 N 0.64 0.09 -0.03 0.00 2.86 -1.06 -3.37 114.93 114.06 3hzg h MET 198 Ca 0.38 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3hzg h MET 198 Cb 0.43 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3hzg h MET 198 CO -0.29 0.69 -0.04 0.54 1.06 0.00 0.00 176.91 178.87 3hzg n ARG 199 N -4.70 2.02 -0.30 1.72 5.12 -0.25 -3.89 116.66 116.37 3hzg n ARG 199 Ca -0.09 -1.74 0.11 0.00 -1.93 0.00 0.00 57.85 54.20 3hzg n ARG 199 Cb 0.35 -1.43 0.27 0.00 -1.16 0.00 0.00 32.46 30.49 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 1.12 2.36 -2.00 7.54 0.00 0.39 -3.28 120.51 126.63 3hzg n ALA 200 Ca 0.13 -1.20 -0.24 0.00 0.00 0.00 0.00 53.44 52.12 3hzg n ALA 200 Cb 0.55 -0.83 0.05 0.00 0.00 0.00 0.00 19.45 19.22 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 -1.10 5.18 0.26 0.00 1.04 -1.25 -0.97 113.70 116.86 3hzg s SER 201 Ca 0.42 0.33 0.23 0.00 0.48 0.00 0.00 55.95 57.42 3hzg s SER 201 Cb 0.23 -1.17 0.99 0.00 0.10 0.00 0.00 66.02 66.16 3hzg s SER 201 CO 0.30 -1.29 1.71 -1.84 0.98 0.00 0.00 173.24 173.10 3hzg n GLU 202 N -2.61 0.19 0.15 4.02 0.28 -1.26 -2.16 120.64 119.25 3hzg n GLU 202 Ca 0.07 0.43 0.12 0.00 -0.16 0.00 0.00 57.16 57.62 3hzg n GLU 202 Cb 0.59 -1.87 0.19 0.00 1.43 0.00 0.00 31.44 31.78 3hzg n GLU 202 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3hzg h HIS 203 N 0.00 0.00 -4.03 -1.84 3.86 -1.92 -3.47 115.15 107.75 3hzg h HIS 203 Ca 0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 3hzg h HIS 203 Cb 0.35 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.85 3hzg h HIS 203 CO 0.00 0.00 0.41 0.00 0.86 0.00 0.00 177.93 179.20 3hzg s ALA 204 N -3.21 2.95 0.29 2.45 0.00 -0.92 -5.02 121.76 118.30 3hzg s ALA 204 Ca 0.06 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.44 3hzg s ALA 204 Cb 0.09 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.78 3hzg s ALA 204 CO 0.68 -0.34 0.80 -3.47 0.00 0.00 0.00 175.76 173.43 3hzg n ASP 205 N -0.61 0.24 0.22 0.00 -0.08 -1.26 -4.84 116.55 110.21 3hzg n ASP 205 Ca 0.08 1.12 0.06 0.00 -1.51 0.00 0.00 54.79 54.54 3hzg n ASP 205 Cb 0.51 -1.17 0.50 0.00 2.34 0.00 0.00 41.12 43.30 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 1.50 0.99 0.46 5.18 -1.51 -1.95 -1.58 116.25 119.35 3hzg h VAL 206 Ca -0.37 -0.90 -0.02 0.00 -1.23 0.00 0.00 66.70 64.18 3hzg h VAL 206 Cb 1.38 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 32.05 3hzg h VAL 206 CO 0.58 0.24 -0.22 -0.08 -1.23 0.00 0.00 177.57 176.86 3hzg h GLU 207 N 0.00 -0.60 -0.43 5.19 4.81 -1.98 -1.12 114.58 120.45 3hzg h GLU 207 Ca -0.00 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3hzg h GLU 207 Cb 0.49 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3hzg h GLU 207 CO 0.03 -0.30 0.22 0.97 -0.73 0.00 0.00 179.01 179.20 3hzg h ILE 208 N -0.90 1.14 -0.56 2.32 6.09 -1.89 -1.61 117.51 122.12 3hzg h ILE 208 Ca -0.06 -0.39 -0.09 0.00 -1.37 0.00 0.00 64.86 62.94 3hzg h ILE 208 Cb 0.58 0.58 -0.02 0.00 0.47 0.00 0.00 36.82 38.43 3hzg h ILE 208 CO 0.10 0.16 -0.02 -0.09 -3.07 0.00 0.00 178.15 175.24 3hzg h ARG 209 N 0.60 0.97 -0.13 2.19 2.43 -1.26 0.12 114.38 119.30 3hzg h ARG 209 Ca 0.15 -0.30 -0.16 0.00 -0.81 0.00 0.00 59.98 58.86 3hzg h ARG 209 Cb 0.05 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3hzg h ARG 209 CO -0.02 0.97 -0.61 0.07 -1.51 0.00 0.00 179.97 178.86 3hzg h ARG 210 N 0.89 0.44 -0.70 0.20 0.11 -0.26 -1.67 114.38 113.39 3hzg h ARG 210 Ca 0.16 -0.31 0.08 0.00 0.10 0.00 0.00 59.98 60.01 3hzg h ARG 210 Cb 0.54 0.05 -0.06 0.00 1.11 0.00 0.00 29.97 31.61 3hzg h ARG 210 CO 0.03 0.92 0.37 1.25 0.10 0.00 0.00 179.97 182.64 3hzg h LEU 211 N 0.33 0.52 -0.25 0.08 5.85 -1.08 -1.56 115.31 119.21 3hzg h LEU 211 Ca -0.01 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3hzg h LEU 211 Cb 1.15 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3hzg h LEU 211 CO 0.11 0.32 0.14 0.00 -0.34 0.00 0.00 178.44 178.66 3hzg h ALA 212 N 1.39 0.32 -0.37 1.25 0.00 -0.15 -0.17 119.26 121.53 3hzg h ALA 212 Ca 0.33 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 3hzg h ALA 212 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hzg h ALA 212 CO -0.23 -0.15 -0.19 0.82 0.00 0.00 0.00 179.25 179.50 3hzg h ILE 213 N 0.29 1.27 -0.24 0.00 2.04 -1.14 -0.81 117.51 118.91 3hzg h ILE 213 Ca 0.09 -1.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.60 3hzg h ILE 213 Cb 0.06 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 3hzg h ILE 213 CO -0.01 0.42 -0.17 -0.08 0.00 0.00 0.00 178.15 178.31 3hzg h GLU 214 N 0.63 0.53 -0.41 2.37 4.57 -0.98 -1.62 114.58 119.67 3hzg h GLU 214 Ca 0.09 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 3hzg h GLU 214 Cb 0.67 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 3hzg h GLU 214 CO 0.05 0.83 0.27 0.00 -1.18 0.00 0.00 179.01 178.98 3hzg h LEU 216 N 0.56 -0.36 -0.69 0.00 5.85 -0.99 0.22 115.31 119.90 3hzg h LEU 216 Ca 0.15 0.19 -0.14 0.00 0.84 0.00 0.00 57.88 58.92 3hzg h LEU 216 Cb -0.06 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3hzg h LEU 216 CO -0.03 -0.17 -0.59 0.03 -0.34 0.00 0.00 178.44 177.34 3hzg h ARG 217 N 0.10 0.19 -0.07 1.25 3.08 -1.00 0.26 114.38 118.18 3hzg h ARG 217 Ca 0.38 -0.13 -0.22 0.00 0.07 0.00 0.00 59.98 60.08 3hzg h ARG 217 Cb 0.65 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.73 3hzg h ARG 217 CO -0.64 0.73 -0.81 1.96 -1.07 0.00 0.00 179.97 180.15 3hzg h GLN 218 N 0.15 0.68 -0.81 0.04 4.20 -0.97 -2.95 115.11 115.46 3hzg h GLN 218 Ca -0.01 -0.63 -0.03 0.00 0.06 0.00 0.00 58.65 58.04 3hzg h GLN 218 Cb 1.09 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.99 3hzg h GLN 218 CO 0.09 1.24 0.37 -0.07 -0.67 0.00 0.00 178.83 179.79 3hzg h LEU 219 N 0.35 1.06 -1.91 1.46 3.38 -0.39 -2.06 115.31 117.19 3hzg h LEU 219 Ca -0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 3hzg h LEU 219 Cb 1.46 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 3hzg h LEU 219 CO 0.16 0.90 -0.09 0.00 0.09 0.00 0.00 178.44 179.51 3hzg h ALA 220 N 1.26 1.73 -0.19 1.53 0.00 -0.51 0.08 119.26 123.15 3hzg h ALA 220 Ca 0.28 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 3hzg h ALA 220 Cb 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hzg h ALA 220 CO -0.03 0.11 -0.68 0.00 0.00 0.00 0.00 179.25 178.64 3hzg h ALA 221 N 1.91 0.34 -0.56 0.00 0.00 -1.20 -2.63 119.26 117.13 3hzg h ALA 221 Ca -0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 3hzg h ALA 221 Cb 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3hzg h ALA 221 CO 0.01 0.65 -0.04 0.28 0.00 0.00 0.00 179.25 180.16 3hzg h VAL 222 N 0.55 1.27 -1.66 0.00 2.07 -1.20 -3.41 116.25 113.85 3hzg h VAL 222 Ca -0.03 -1.18 -0.49 0.00 0.82 0.00 0.00 66.70 65.82 3hzg h VAL 222 Cb 1.31 0.90 -0.35 0.00 -1.52 0.00 0.00 31.29 31.63 3hzg h VAL 222 CO 0.14 0.42 -1.02 0.00 0.02 0.00 0.00 177.57 177.13 3hzg n ALA 223 N -2.48 1.72 -0.21 1.67 0.00 -0.01 -4.81 120.51 116.39 3hzg n ALA 223 Ca 0.02 -3.07 0.17 0.00 0.00 0.00 0.00 53.44 50.57 3hzg n ALA 223 Cb 0.36 -0.92 0.50 0.00 0.00 0.00 0.00 19.45 19.40 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 3.75 0.41 -0.01 0.00 0.11 -1.69 -1.57 132.00 133.00 3hzg h PRO 224 Ca 0.04 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.95 3hzg h PRO 224 Cb 0.93 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 3hzg h PRO 224 CO 0.44 0.27 -0.80 0.00 -0.21 0.00 0.00 178.00 177.69 3hzg h ALA 225 N 1.62 0.63 0.00 -0.75 0.00 -1.92 -1.48 119.26 117.36 3hzg h ALA 225 Ca 0.43 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3hzg h ALA 225 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3hzg h ALA 225 CO -0.15 0.89 -0.34 0.28 0.00 0.00 0.00 179.25 179.92 3hzg h VAL 226 N 0.10 0.93 -0.01 0.00 2.07 -1.64 -3.32 116.25 114.39 3hzg h VAL 226 Ca -0.03 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.15 3hzg h VAL 226 Cb 1.40 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3hzg h VAL 226 CO 0.12 0.34 -0.04 0.49 0.02 0.00 0.00 177.57 178.50 3hzg n PHE 227 N -3.67 0.00 0.15 1.57 3.01 -1.18 -4.75 117.46 112.60 3hzg n PHE 227 Ca -0.01 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.50 3hzg n PHE 227 Cb 0.45 0.00 0.51 0.00 -0.01 0.00 0.00 39.48 40.43 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 0.98 1.77 0.00 4.37 0.00 -1.36 -0.97 119.26 124.05 3hzg h ALA 228 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hzg h ALA 228 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hzg h ALA 228 CO 0.00 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.03 3hzg n ASP 229 N -4.44 0.00 -4.77 0.00 5.75 -1.26 -4.67 116.55 107.16 3hzg n ASP 229 Ca -0.01 0.38 -0.39 0.00 -0.01 0.00 0.00 54.79 54.76 3hzg n ASP 229 Cb 0.14 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 39.77 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 -2.81 3.70 -0.15 2.11 0.08 -0.37 -4.34 117.98 116.20 3hzg s PHE 230 Ca 0.03 1.18 0.01 0.00 0.12 0.00 0.00 56.93 58.27 3hzg s PHE 230 Cb 0.02 -2.57 0.02 0.00 -0.57 0.00 0.00 43.02 39.92 3hzg s PHE 230 CO 0.06 0.39 -0.18 -1.21 -0.10 0.00 0.00 175.22 174.19 3hzg s GLU 231 N -0.34 2.61 0.07 0.44 0.41 -0.44 -4.96 118.70 116.50 3hzg s GLU 231 Ca 0.30 -0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.87 3hzg s GLU 231 Cb -0.18 -2.25 -0.05 0.00 -1.78 0.00 0.00 34.13 29.87 3hzg s GLU 231 CO 0.17 -0.14 0.95 0.08 -0.49 0.00 0.00 175.26 175.83 3hzg s VAL 232 N 1.18 4.64 -0.09 2.63 1.01 -1.26 -2.62 120.40 125.89 3hzg s VAL 232 Ca -0.00 2.04 -0.12 0.00 0.00 0.00 0.00 61.98 63.90 3hzg s VAL 232 Cb -0.14 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 31.96 3hzg s VAL 232 CO -0.07 0.27 0.31 -0.89 0.00 0.00 0.00 175.10 174.71 3hzg s THR 233 N 0.34 0.01 0.34 3.92 2.01 0.57 -4.98 115.64 117.85 3hzg s THR 233 Ca 0.48 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 62.29 3hzg s THR 233 Cb -0.22 -0.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.75 3hzg s THR 233 CO 0.29 -0.07 0.63 0.28 -0.69 0.00 0.00 174.62 175.06 3hzg s THR 234 N -0.20 4.95 0.16 -0.82 -1.32 -1.26 -0.28 115.64 116.87 3hzg s THR 234 Ca -0.03 0.22 0.08 0.00 -1.21 0.00 0.00 61.69 60.74 3hzg s THR 234 Cb -0.03 -3.74 -0.04 0.00 -1.51 0.00 0.00 72.50 67.18 3hzg s THR 234 CO 0.01 -0.42 -0.05 -0.76 -2.21 0.00 0.00 174.62 171.20 3hzg s LEU 235 N -3.72 3.17 0.14 9.08 1.43 0.18 -4.88 118.68 124.08 3hzg s LEU 235 Ca 0.46 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 3hzg s LEU 235 Cb -0.10 -1.85 0.49 0.00 0.03 0.00 0.00 46.19 44.75 3hzg s LEU 235 CO 0.31 0.11 0.64 0.00 0.23 0.00 0.00 176.35 177.64 3hzg n ALA 236 N 0.07 0.36 -0.30 4.21 0.00 -1.26 0.02 120.51 123.61 3hzg n ALA 236 Ca -0.11 0.42 0.10 0.00 0.00 0.00 0.00 53.44 53.85 3hzg n ALA 236 Cb 0.55 -0.39 0.32 0.00 0.00 0.00 0.00 19.45 19.92 3hzg n ALA 236 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hzg n ASP 237 N -4.05 4.08 0.00 0.00 3.85 -1.26 -4.93 116.55 114.23 3hzg n ASP 237 Ca 0.14 -2.23 0.00 0.00 -0.71 0.00 0.00 54.79 51.99 3hzg n ASP 237 Cb 0.47 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 3hzg n ASP 237 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hzg n GLY 238 N 1.30 2.38 3.92 6.12 0.00 0.10 -5.03 105.19 113.98 3hzg n GLY 238 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 3hzg n GLY 238 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hzg s THR 239 N -2.25 3.28 0.19 2.61 -1.32 -1.26 -4.70 115.64 112.20 3hzg s THR 239 Ca 0.00 -0.03 0.07 0.00 -1.21 0.00 0.00 61.69 60.52 3hzg s THR 239 Cb 0.00 -3.34 -0.04 0.00 -1.51 0.00 0.00 72.50 67.61 3hzg s THR 239 CO 0.00 -0.36 0.04 -1.61 -2.21 0.00 0.00 174.62 170.48 3hzg s GLU 240 N -5.09 2.51 0.16 7.08 2.02 -1.26 0.47 118.70 124.60 3hzg s GLU 240 Ca 0.56 -1.11 0.06 0.00 0.02 0.00 0.00 54.97 54.51 3hzg s GLU 240 Cb -0.11 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 3hzg s GLU 240 CO 0.46 0.44 -0.14 0.14 0.02 0.00 0.00 175.26 176.18 3hzg s VAL 241 N -1.85 1.49 -0.10 2.63 -7.23 0.62 -4.90 120.40 111.05 3hzg s VAL 241 Ca 0.29 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 3hzg s VAL 241 Cb -0.09 -1.82 0.02 0.00 0.56 0.00 0.00 36.38 35.05 3hzg s VAL 241 CO 0.20 -0.55 -0.11 0.00 -0.31 0.00 0.00 175.10 174.33 3hzg s ALA 242 N -2.71 1.44 0.08 1.32 0.00 -0.14 -0.32 121.76 121.43 3hzg s ALA 242 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.54 3hzg s ALA 242 Cb -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 3hzg s ALA 242 CO 0.04 -0.18 -0.05 0.95 0.00 0.00 0.00 175.76 176.52 3hzg s THR 243 N 1.21 0.47 0.01 0.00 -4.23 -1.08 -4.22 115.64 107.81 3hzg s THR 243 Ca -0.03 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 58.65 3hzg s THR 243 Cb -0.14 -1.59 -0.01 0.00 1.34 0.00 0.00 72.50 72.10 3hzg s THR 243 CO -0.03 -0.92 -0.11 -0.55 -0.54 0.00 0.00 174.62 172.46 3hzg s SER 244 N -2.96 1.30 0.00 3.99 0.15 -1.26 -1.32 113.70 113.60 3hzg s SER 244 Ca 0.09 -0.30 0.09 0.00 0.70 0.00 0.00 55.95 56.54 3hzg s SER 244 Cb 0.06 -0.11 0.56 0.00 -1.71 0.00 0.00 66.02 64.82 3hzg s SER 244 CO -0.07 0.07 0.99 -0.81 1.20 0.00 0.00 173.24 174.62 3hzg n PRO 245 N 2.42 0.31 0.00 5.44 -0.04 -1.26 -5.08 135.00 136.80 3hzg n PRO 245 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3hzg n PRO 245 Cb 0.56 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 3hzg n PRO 245 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74