#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzz n THR 2 N 0.00 0.00 0.08 1.12 -2.24 -1.26 -3.12 114.28 108.85 3hzz n THR 2 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 3hzz n THR 2 Cb 0.00 -0.09 0.27 0.00 -2.10 0.00 0.00 70.33 68.41 3hzz n THR 2 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3hzz h VAL 3 N 0.00 1.26 -0.58 2.28 2.07 -1.92 -3.16 116.25 116.20 3hzz h VAL 3 Ca 0.00 -1.22 0.08 0.00 0.82 0.00 0.00 66.70 66.37 3hzz h VAL 3 Cb 0.06 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 3hzz h VAL 3 CO 0.00 0.38 0.25 0.11 0.02 0.00 0.00 177.57 178.32 3hzz h LYS 4 N 0.27 0.44 -0.69 1.57 1.79 -1.99 -1.52 116.57 116.44 3hzz h LYS 4 Ca 0.04 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 3hzz h LYS 4 Cb 0.64 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 3hzz h LYS 4 CO 0.05 0.29 0.40 -0.44 -1.08 0.00 0.00 179.45 178.67 3hzz h ASP 5 N 0.45 0.83 -0.73 0.86 3.32 -1.81 -0.13 116.42 119.21 3hzz h ASP 5 Ca 0.28 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 3hzz h ASP 5 Cb 0.29 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3hzz h ASP 5 CO -0.25 0.65 0.29 0.40 -1.72 0.00 0.00 179.24 178.60 3hzz h ILE 6 N 0.95 1.25 -0.43 0.35 2.04 -1.36 -1.88 117.51 118.42 3hzz h ILE 6 Ca 0.25 -0.79 -0.11 0.00 1.00 0.00 0.00 64.86 65.21 3hzz h ILE 6 Cb -0.02 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 3hzz h ILE 6 CO -0.04 0.32 -0.15 0.25 0.00 0.00 0.00 178.15 178.53 3hzz h LEU 7 N 1.05 0.88 -0.89 1.44 5.85 -0.74 -2.92 115.31 119.98 3hzz h LEU 7 Ca 0.24 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.66 3hzz h LEU 7 Cb 0.22 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 3hzz h LEU 7 CO -0.02 1.06 0.54 0.44 -0.34 0.00 0.00 178.44 180.12 3hzz h ASP 8 N 0.69 0.82 0.04 1.25 3.32 -0.76 0.10 116.42 121.87 3hzz h ASP 8 Ca 0.10 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 3hzz h ASP 8 Cb 0.70 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3hzz h ASP 8 CO 0.05 0.49 -0.02 0.00 -1.72 0.00 0.00 179.24 178.04 3hzz h ALA 9 N 1.45 -0.05 -0.56 3.45 0.00 -1.30 0.38 119.26 122.63 3hzz h ALA 9 Ca 0.41 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.29 3hzz h ALA 9 Cb 0.29 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 3hzz h ALA 9 CO -0.21 -0.41 0.15 0.82 0.00 0.00 0.00 179.25 179.59 3hzz h ILE 10 N -0.29 0.71 0.00 0.00 2.04 -1.28 -1.78 117.51 116.91 3hzz h ILE 10 Ca -0.01 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 3hzz h ILE 10 Cb 0.27 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3hzz h ILE 10 CO 0.01 0.05 -0.39 1.56 0.00 0.00 0.00 178.15 179.39 3hzz h GLN 11 N 0.29 0.00 -6.74 2.37 1.08 -0.65 -3.44 115.11 108.03 3hzz h GLN 11 Ca 0.29 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.96 3hzz h GLN 11 Cb 0.39 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 27.87 3hzz h GLN 11 CO -0.34 0.39 0.73 0.45 -0.95 0.00 0.00 178.83 179.11 3hzz s SER 12 N -6.55 6.71 0.12 1.46 0.15 0.13 -4.96 113.70 110.77 3hzz s SER 12 Ca -0.01 2.61 -0.05 0.00 0.70 0.00 0.00 55.95 59.21 3hzz s SER 12 Cb 0.12 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.70 3hzz s SER 12 CO 0.69 -0.66 1.29 0.07 1.20 0.00 0.00 173.24 175.84 3hzz h LYS 13 N 5.06 0.41 -0.60 5.44 -0.00 -1.85 -3.34 116.57 121.69 3hzz h LYS 13 Ca -0.46 -0.45 0.00 0.00 -0.00 0.00 0.00 60.65 59.74 3hzz h LYS 13 Cb 1.22 0.13 0.00 0.00 -0.00 0.00 0.00 32.23 33.58 3hzz h LYS 13 CO 0.77 1.12 0.00 -0.40 -0.00 0.00 0.00 179.45 180.94 3hzz n ASP 14 N -3.74 4.76 -4.68 7.07 5.75 -1.26 -4.97 116.55 119.49 3hzz n ASP 14 Ca -0.07 -2.52 -0.43 0.00 -0.01 0.00 0.00 54.79 51.76 3hzz n ASP 14 Cb 0.85 -0.57 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 3hzz n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hzz s ALA 15 N -1.99 3.56 0.47 2.12 0.00 -1.26 -5.03 121.76 119.64 3hzz s ALA 15 Ca 0.50 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.94 3hzz s ALA 15 Cb 0.33 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.92 3hzz s ALA 15 CO 0.22 -0.91 0.68 0.95 0.00 0.00 0.00 175.76 176.71 3hzz s THR 16 N 2.72 3.67 0.48 0.00 -4.23 -1.26 -4.97 115.64 112.05 3hzz s THR 16 Ca 0.53 -0.58 0.17 0.00 -1.18 0.00 0.00 61.69 60.63 3hzz s THR 16 Cb -0.21 -3.35 0.33 0.00 1.34 0.00 0.00 72.50 70.60 3hzz s THR 16 CO 0.17 -0.24 2.03 -1.28 -0.54 0.00 0.00 174.62 174.76 3hzz h SER 17 N 0.36 0.20 -0.17 3.99 0.87 -1.95 -0.43 113.55 116.41 3hzz h SER 17 Ca -0.45 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.11 3hzz h SER 17 Cb 1.26 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 3hzz h SER 17 CO 0.55 0.13 0.10 0.00 -0.53 0.00 0.00 176.83 177.08 3hzz h ALA 18 N 1.78 0.22 -0.48 6.23 0.00 -1.95 -0.72 119.26 124.35 3hzz h ALA 18 Ca 0.19 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3hzz h ALA 18 Cb 0.48 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3hzz h ALA 18 CO -0.04 -0.25 0.16 -0.44 0.00 0.00 0.00 179.25 178.68 3hzz h ASP 19 N 0.18 0.15 -0.68 0.00 3.45 -1.49 0.98 116.42 119.01 3hzz h ASP 19 Ca 0.06 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 3hzz h ASP 19 Cb 0.06 0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 38.85 3hzz h ASP 19 CO -0.01 0.11 0.30 -0.26 -1.57 0.00 0.00 179.24 177.82 3hzz h PHE 20 N 0.33 1.00 0.00 4.55 0.04 -1.19 -0.98 116.94 120.68 3hzz h PHE 20 Ca 0.23 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.90 3hzz h PHE 20 Cb 0.25 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 3hzz h PHE 20 CO -0.17 0.76 -0.22 0.00 -0.60 0.00 0.00 178.31 178.08 3hzz h ALA 21 N 1.14 1.34 0.00 2.45 0.00 -0.63 -2.94 119.26 120.62 3hzz h ALA 21 Ca 0.23 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3hzz h ALA 21 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hzz h ALA 21 CO -0.02 0.27 -0.36 0.00 0.00 0.00 0.00 179.25 179.13 3hzz h ALA 22 N 1.78 0.77 -2.41 0.00 0.00 0.11 -3.46 119.26 116.05 3hzz h ALA 22 Ca -0.00 -0.33 -0.56 0.00 0.00 0.00 0.00 54.91 54.02 3hzz h ALA 22 Cb 0.48 -0.06 0.06 0.00 0.00 0.00 0.00 17.79 18.27 3hzz h ALA 22 CO 0.03 0.45 0.88 1.28 0.00 0.00 0.00 179.25 181.89 3hzz n LEU 23 N -3.20 3.44 -4.75 0.00 4.77 -0.46 -4.96 117.00 111.83 3hzz n LEU 23 Ca 0.02 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.67 3hzz n LEU 23 Cb 0.67 -1.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 3hzz n LEU 23 CO 0.39 -0.11 0.81 0.00 -1.33 0.00 0.00 177.39 177.15 3hzz s GLN 24 N 1.05 4.60 0.26 3.23 1.03 -1.26 -5.03 119.66 123.54 3hzz s GLN 24 Ca 0.78 1.82 -0.29 0.00 0.04 0.00 0.00 55.36 57.70 3hzz s GLN 24 Cb -0.61 -3.20 -0.09 0.00 0.03 0.00 0.00 33.01 29.13 3hzz s GLN 24 CO 0.36 0.14 0.97 -0.51 -2.54 0.00 0.00 175.29 173.70 3hzz s LEU 25 N -1.14 4.58 0.59 2.60 1.43 -1.26 -4.92 118.68 120.56 3hzz s LEU 25 Ca 0.46 1.98 -0.18 0.00 -1.03 0.00 0.00 54.13 55.37 3hzz s LEU 25 Cb -0.32 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 3hzz s LEU 25 CO 0.40 0.07 1.13 -2.16 0.23 0.00 0.00 176.35 176.03 3hzz s PRO 26 N -1.37 3.09 0.32 1.29 0.04 -1.26 -4.95 135.00 132.16 3hzz s PRO 26 Ca 0.43 1.56 0.08 0.00 0.04 0.00 0.00 61.00 63.12 3hzz s PRO 26 Cb -0.26 -1.97 0.53 0.00 0.04 0.00 0.00 34.50 32.84 3hzz s PRO 26 CO 0.32 -1.05 1.74 1.49 0.04 0.00 0.00 177.00 179.54 3hzz h GLU 27 N 0.73 0.18 -3.58 4.56 4.81 -1.96 -3.43 114.58 115.88 3hzz h GLU 27 Ca -0.49 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 58.58 3hzz h GLU 27 Cb 1.26 -0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.49 3hzz h GLU 27 CO 0.56 0.55 -0.27 -1.54 -0.73 0.00 0.00 179.01 177.57 3hzz s SER 28 N -6.89 -0.03 0.05 1.04 1.04 -1.26 -4.17 113.70 103.48 3hzz s SER 28 Ca -0.04 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 55.93 3hzz s SER 28 Cb 0.14 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 3hzz s SER 28 CO 0.76 -0.73 -0.03 -0.72 0.98 0.00 0.00 173.24 173.49 3hzz s TYR 29 N -3.52 0.50 0.10 5.02 1.13 -0.58 -4.37 117.35 115.64 3hzz s TYR 29 Ca 0.02 -0.95 -0.30 0.00 -1.41 0.00 0.00 57.07 54.43 3hzz s TYR 29 Cb 0.03 -0.36 -0.06 0.00 -1.10 0.00 0.00 41.96 40.47 3hzz s TYR 29 CO -0.09 -0.32 1.06 1.03 -2.51 0.00 0.00 175.55 174.71 3hzz s ARG 30 N -3.40 4.58 -0.03 -3.49 0.52 -1.26 -1.06 118.95 114.80 3hzz s ARG 30 Ca 0.03 1.60 -0.03 0.00 -0.52 0.00 0.00 55.73 56.81 3hzz s ARG 30 Cb 0.04 -3.35 0.01 0.00 0.52 0.00 0.00 34.95 32.17 3hzz s ARG 30 CO -0.08 0.02 0.09 0.00 0.02 0.00 0.00 175.30 175.35 3hzz s ALA 31 N 0.33 -0.21 -0.08 2.13 0.00 0.11 -1.77 121.76 122.27 3hzz s ALA 31 Ca 0.51 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 3hzz s ALA 31 Cb -0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 3hzz s ALA 31 CO 0.31 -0.05 1.15 0.42 0.00 0.00 0.00 175.76 177.60 3hzz s ILE 32 N 0.13 4.40 0.14 0.00 1.09 -0.71 -0.27 121.20 125.98 3hzz s ILE 32 Ca -0.01 1.70 0.02 0.00 -1.10 0.00 0.00 60.65 61.27 3hzz s ILE 32 Cb -0.01 -4.10 -0.04 0.00 -1.06 0.00 0.00 42.46 37.25 3hzz s ILE 32 CO -0.00 -0.02 -0.04 0.42 -0.10 0.00 0.00 174.94 175.20 3hzz s THR 33 N 2.32 0.76 0.18 2.92 -4.23 -0.79 -2.65 115.64 114.14 3hzz s THR 33 Ca 0.53 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 3hzz s THR 33 Cb -0.23 -1.93 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 3hzz s THR 33 CO 0.20 -0.66 -0.07 0.68 -0.54 0.00 0.00 174.62 174.23 3hzz s VAL 34 N -3.60 3.33 -0.11 2.29 -7.23 -0.98 -1.37 120.40 112.73 3hzz s VAL 34 Ca 0.19 -1.58 -0.04 0.00 -1.81 0.00 0.00 61.98 58.73 3hzz s VAL 34 Cb 0.05 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 3hzz s VAL 34 CO 0.00 -0.10 0.05 -1.00 -0.31 0.00 0.00 175.10 173.75 3hzz s HIS 35 N -1.69 3.31 0.40 2.82 3.76 -1.26 -1.46 115.29 121.16 3hzz s HIS 35 Ca 0.25 0.27 0.06 0.00 -0.15 0.00 0.00 55.06 55.50 3hzz s HIS 35 Cb -0.09 -1.88 0.82 0.00 1.11 0.00 0.00 32.58 32.53 3hzz s HIS 35 CO 0.16 0.50 2.04 -0.22 -0.85 0.00 0.00 174.74 176.37 3hzz h LYS 36 N 5.35 0.57 0.00 1.40 3.64 -1.29 -2.24 116.57 124.00 3hzz h LYS 36 Ca -0.50 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3hzz h LYS 36 Cb 1.20 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3hzz h LYS 36 CO 0.58 0.39 0.00 -0.40 -2.27 0.00 0.00 179.45 177.75 3hzz n ASP 37 N -4.46 0.00 -1.16 4.20 3.85 -1.26 -3.50 116.55 114.23 3hzz n ASP 37 Ca 0.03 0.35 0.08 0.00 -0.71 0.00 0.00 54.79 54.54 3hzz n ASP 37 Cb 0.07 -0.44 0.28 0.00 -1.35 0.00 0.00 41.12 39.68 3hzz n ASP 37 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3hzz n GLU 38 N -1.44 3.39 0.27 0.11 1.02 -0.84 -4.69 120.64 118.46 3hzz n GLU 38 Ca 0.08 -2.73 0.15 0.00 -0.02 0.00 0.00 57.16 54.64 3hzz n GLU 38 Cb 0.27 -1.79 0.66 0.00 -0.02 0.00 0.00 31.44 30.55 3hzz n GLU 38 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3hzz h THR 39 N 2.75 0.19 -0.59 2.62 1.35 -1.65 -2.86 112.91 114.73 3hzz h THR 39 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3hzz h THR 39 Cb 1.37 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 3hzz h THR 39 CO 0.21 0.07 0.00 -0.62 -0.25 0.00 0.00 175.52 174.93 3hzz n GLU 40 N -3.22 2.64 0.06 4.72 1.02 -1.26 -4.64 120.64 119.95 3hzz n GLU 40 Ca 0.00 -2.51 0.08 0.00 -0.02 0.00 0.00 57.16 54.71 3hzz n GLU 40 Cb 0.32 -1.54 0.36 0.00 -0.02 0.00 0.00 31.44 30.55 3hzz n GLU 40 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hzz n MET 41 N 1.58 0.08 -0.43 3.49 0.00 -1.08 -1.78 117.12 118.98 3hzz n MET 41 Ca 0.22 0.37 0.08 0.00 0.00 0.00 0.00 57.70 58.38 3hzz n MET 41 Cb 0.62 -1.67 0.27 0.00 0.00 0.00 0.00 33.22 32.44 3hzz n MET 41 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3hzz n PHE 42 N -1.82 1.02 -1.62 3.17 3.72 -1.26 -5.02 117.46 115.65 3hzz n PHE 42 Ca 0.02 -0.65 -0.49 0.00 -0.05 0.00 0.00 57.45 56.28 3hzz n PHE 42 Cb 0.16 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.46 3hzz n PHE 42 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hzz n ALA 43 N 0.51 0.08 -0.81 4.37 0.00 -0.73 -1.76 120.51 122.17 3hzz n ALA 43 Ca 0.20 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.12 3hzz n ALA 43 Cb 0.74 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 18.00 3hzz n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzz n GLY 44 N 2.83 0.58 3.48 0.00 0.00 -1.26 -5.05 105.19 105.77 3hzz n GLY 44 Ca 0.17 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 3hzz n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzz s LEU 45 N 0.00 2.82 0.58 0.99 1.43 -0.72 -5.11 118.68 118.66 3hzz s LEU 45 Ca 0.00 -0.18 -0.19 0.00 -1.03 0.00 0.00 54.13 52.72 3hzz s LEU 45 Cb 0.00 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 3hzz s LEU 45 CO 0.00 0.32 1.23 -1.83 0.23 0.00 0.00 176.35 176.29 3hzz s GLU 46 N -0.56 3.04 0.20 1.70 4.04 -1.26 -4.93 118.70 120.93 3hzz s GLU 46 Ca 0.08 1.88 -0.13 0.00 0.04 0.00 0.00 54.97 56.84 3hzz s GLU 46 Cb -0.12 -2.00 0.22 0.00 0.02 0.00 0.00 34.13 32.25 3hzz s GLU 46 CO 0.01 -1.17 1.67 1.15 -1.84 0.00 0.00 175.26 175.08 3hzz h THR 47 N 1.02 0.54 -0.70 1.83 2.02 -1.98 -1.40 112.91 114.23 3hzz h THR 47 Ca -0.50 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 66.73 3hzz h THR 47 Cb 1.30 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 3hzz h THR 47 CO 0.56 0.02 0.46 0.03 0.37 0.00 0.00 175.52 176.96 3hzz h ARG 48 N 0.09 0.64 0.00 6.66 -0.00 -1.99 -1.52 114.38 118.25 3hzz h ARG 48 Ca 0.28 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.72 3hzz h ARG 48 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.25 3hzz h ARG 48 CO -0.48 0.42 0.00 -0.25 0.00 0.00 0.00 179.97 179.66 3hzz n ASP 49 N -4.49 0.00 -4.65 7.04 8.00 -0.53 -4.78 116.55 117.14 3hzz n ASP 49 Ca 0.11 -1.24 -0.40 0.00 0.71 0.00 0.00 54.79 53.98 3hzz n ASP 49 Cb 0.28 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.32 3hzz n ASP 49 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3hzz s LYS 50 N -2.00 4.16 -0.40 -1.24 1.02 -0.58 -4.94 119.74 115.76 3hzz s LYS 50 Ca 0.23 0.42 -0.12 0.00 0.02 0.00 0.00 55.97 56.53 3hzz s LYS 50 Cb 0.11 -3.59 0.05 0.00 -0.52 0.00 0.00 37.83 33.87 3hzz s LYS 50 CO 0.18 -0.22 0.26 0.34 -0.92 0.00 0.00 175.35 174.99 3hzz s ASP 51 N 1.26 5.83 0.64 2.83 -1.08 -1.26 -4.95 116.67 119.94 3hzz s ASP 51 Ca 0.24 -1.15 0.35 0.00 -0.52 0.00 0.00 52.55 51.46 3hzz s ASP 51 Cb -0.15 -2.06 1.94 0.00 -1.46 0.00 0.00 42.92 41.18 3hzz s ASP 51 CO 0.09 -0.47 2.17 -0.65 0.52 0.00 0.00 175.17 176.83 3hzz h PRO 52 N 8.51 0.00 0.00 4.34 0.11 -1.88 -0.76 132.00 142.31 3hzz h PRO 52 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3hzz h PRO 52 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3hzz h PRO 52 CO 0.73 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.06 3hzz n ARG 53 N -3.34 0.20 -0.01 1.05 1.74 -1.26 -1.69 116.66 113.35 3hzz n ARG 53 Ca -0.01 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 3hzz n ARG 53 Cb 0.23 -1.91 -0.12 0.00 -1.02 0.00 0.00 32.46 29.64 3hzz n ARG 53 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hzz n LYS 54 N -2.29 0.65 -0.04 5.56 5.02 -0.29 -4.37 118.16 122.39 3hzz n LYS 54 Ca 0.02 0.07 -0.06 0.00 -2.02 0.00 0.00 58.31 56.32 3hzz n LYS 54 Cb 0.21 -1.67 -0.14 0.00 -0.02 0.00 0.00 35.03 33.41 3hzz n LYS 54 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3hzz n SER 55 N -2.70 0.43 -4.71 4.39 3.41 -1.06 -4.95 113.62 108.43 3hzz n SER 55 Ca -0.14 0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 58.25 3hzz n SER 55 Cb 0.85 0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 65.38 3hzz n SER 55 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hzz s ILE 56 N -2.70 4.85 0.31 -1.33 1.01 -0.68 -4.51 121.20 118.14 3hzz s ILE 56 Ca -0.07 2.05 0.10 0.00 0.00 0.00 0.00 60.65 62.73 3hzz s ILE 56 Cb 0.08 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 3hzz s ILE 56 CO 0.83 0.14 -0.06 -1.00 0.00 0.00 0.00 174.94 174.86 3hzz s HIS 57 N 1.11 2.50 -0.40 3.97 3.76 -0.47 -4.94 115.29 120.82 3hzz s HIS 57 Ca 0.52 -0.36 0.03 0.00 -0.15 0.00 0.00 55.06 55.10 3hzz s HIS 57 Cb -0.21 -1.27 0.11 0.00 1.11 0.00 0.00 32.58 32.33 3hzz s HIS 57 CO 0.27 0.59 0.14 -1.17 -0.85 0.00 0.00 174.74 173.72 3hzz s LEU 58 N -3.64 4.02 0.03 0.89 1.98 -1.26 -1.88 118.68 118.82 3hzz s LEU 58 Ca 0.32 -2.39 0.01 0.00 -2.89 0.00 0.00 54.13 49.19 3hzz s LEU 58 Cb -0.03 -1.45 -0.04 0.00 0.66 0.00 0.00 46.19 45.33 3hzz s LEU 58 CO 0.18 -0.33 0.07 -1.81 -1.89 0.00 0.00 176.35 172.57 3hzz s ASP 59 N 0.59 5.52 -0.50 3.68 1.01 0.63 -4.81 116.67 122.78 3hzz s ASP 59 Ca 0.13 0.05 -0.26 0.00 0.71 0.00 0.00 52.55 53.19 3hzz s ASP 59 Cb -0.21 -1.52 0.03 0.00 1.01 0.00 0.00 42.92 42.23 3hzz s ASP 59 CO -0.07 0.23 0.99 -1.61 0.21 0.00 0.00 175.17 174.92 3hzz s GLU 60 N -2.00 3.51 0.15 8.23 8.01 -1.26 0.07 118.70 135.40 3hzz s GLU 60 Ca 0.25 0.12 0.08 0.00 0.01 0.00 0.00 54.97 55.43 3hzz s GLU 60 Cb -0.12 -3.97 -0.04 0.00 -4.31 0.00 0.00 34.13 25.69 3hzz s GLU 60 CO 0.17 -1.36 -0.06 0.14 0.01 0.00 0.00 175.26 174.16 3hzz s VAL 61 N 4.04 3.48 0.44 2.63 -7.23 -0.23 -4.85 120.40 118.69 3hzz s VAL 61 Ca 0.38 -1.42 -0.19 0.00 -1.81 0.00 0.00 61.98 58.94 3hzz s VAL 61 Cb -0.10 -2.70 -0.10 0.00 0.56 0.00 0.00 36.38 34.04 3hzz s VAL 61 CO 0.25 -0.03 0.93 -2.16 -0.31 0.00 0.00 175.10 173.79 3hzz s PRO 62 N -2.64 4.12 -0.03 4.82 0.04 -1.26 -1.52 135.00 138.53 3hzz s PRO 62 Ca 0.25 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 3hzz s PRO 62 Cb -0.10 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 3hzz s PRO 62 CO 0.16 -0.08 1.42 0.08 0.04 0.00 0.00 177.00 178.62 3hzz s VAL 63 N -2.29 3.77 0.73 -0.36 1.01 -1.26 -4.93 120.40 117.07 3hzz s VAL 63 Ca 0.60 1.10 -0.15 0.00 0.00 0.00 0.00 61.98 63.53 3hzz s VAL 63 Cb -0.09 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.62 3hzz s VAL 63 CO 0.19 -0.03 1.22 -2.16 0.00 0.00 0.00 175.10 174.32 3hzz s PRO 64 N 2.76 2.10 0.11 2.72 0.04 -1.26 -4.95 135.00 136.52 3hzz s PRO 64 Ca 0.64 1.80 -0.31 0.00 0.04 0.00 0.00 61.00 63.17 3hzz s PRO 64 Cb -0.30 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 3hzz s PRO 64 CO 0.25 -1.87 1.44 -2.00 0.04 0.00 0.00 177.00 174.86 3hzz s GLU 65 N -3.87 4.29 -0.11 4.56 2.56 -1.26 -4.98 118.70 119.88 3hzz s GLU 65 Ca 0.75 2.13 -0.23 0.00 0.00 0.00 0.00 54.97 57.62 3hzz s GLU 65 Cb -0.30 -3.29 -0.03 0.00 2.00 0.00 0.00 34.13 32.50 3hzz s GLU 65 CO 0.45 -0.50 0.71 -1.17 -0.56 0.00 0.00 175.26 174.19 3hzz s LEU 66 N 1.36 4.26 0.00 2.70 2.96 -1.26 -5.06 118.68 123.64 3hzz s LEU 66 Ca 0.66 1.11 0.00 0.00 -0.22 0.00 0.00 54.13 55.68 3hzz s LEU 66 Cb -0.38 -3.07 0.00 0.00 0.50 0.00 0.00 46.19 43.24 3hzz s LEU 66 CO 0.30 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 3hzz n GLY 67 N 3.31 4.04 3.76 7.98 0.00 -1.26 -4.95 105.19 118.06 3hzz n GLY 67 Ca -0.00 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 3hzz n GLY 67 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hzz s PRO 68 N -0.29 4.65 -0.58 1.61 0.02 -1.26 -3.36 135.00 135.78 3hzz s PRO 68 Ca 0.00 1.73 0.00 0.00 0.02 0.00 0.00 61.00 62.75 3hzz s PRO 68 Cb 0.00 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.36 3hzz s PRO 68 CO 0.00 0.24 0.00 0.41 -0.33 0.00 0.00 177.00 177.32 3hzz n GLY 69 N 1.18 0.77 3.61 0.52 0.00 -0.46 -4.92 105.19 105.89 3hzz n GLY 69 Ca -0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 3hzz n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hzz s GLU 70 N -2.03 2.06 -0.04 1.61 2.02 -1.21 -0.58 118.70 120.53 3hzz s GLU 70 Ca 0.00 -1.69 -0.03 0.00 0.02 0.00 0.00 54.97 53.27 3hzz s GLU 70 Cb 0.00 -1.95 0.02 0.00 0.10 0.00 0.00 34.13 32.30 3hzz s GLU 70 CO 0.00 0.21 0.10 0.00 0.02 0.00 0.00 175.26 175.59 3hzz s ALA 71 N -2.48 -0.21 0.12 5.21 0.00 0.57 -0.27 121.76 124.69 3hzz s ALA 71 Ca 0.33 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 3hzz s ALA 71 Cb -0.02 -0.23 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 3hzz s ALA 71 CO 0.19 -0.08 0.66 -0.51 0.00 0.00 0.00 175.76 176.02 3hzz s LEU 72 N 0.41 4.54 -0.04 0.00 1.43 -0.46 -1.44 118.68 123.12 3hzz s LEU 72 Ca -0.03 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 3hzz s LEU 72 Cb -0.04 -3.11 0.02 0.00 0.03 0.00 0.00 46.19 43.09 3hzz s LEU 72 CO -0.02 0.23 -0.02 -0.69 0.23 0.00 0.00 176.35 176.08 3hzz s VAL 73 N -1.16 0.38 -0.29 -1.59 1.01 -0.83 -0.72 120.40 117.21 3hzz s VAL 73 Ca 0.33 -0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 3hzz s VAL 73 Cb -0.21 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.72 3hzz s VAL 73 CO 0.22 0.21 1.26 0.00 0.00 0.00 0.00 175.10 176.78 3hzz s ALA 74 N 1.17 3.41 -0.24 5.51 0.00 0.59 -1.34 121.76 130.85 3hzz s ALA 74 Ca -0.07 0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 3hzz s ALA 74 Cb -0.14 -3.75 -0.03 0.00 0.00 0.00 0.00 23.12 19.21 3hzz s ALA 74 CO -0.02 -1.68 0.49 0.08 0.00 0.00 0.00 175.76 174.63 3hzz s VAL 75 N 4.18 5.10 -0.08 0.00 1.01 0.28 -1.23 120.40 129.66 3hzz s VAL 75 Ca 0.54 0.84 0.14 0.00 0.00 0.00 0.00 61.98 63.50 3hzz s VAL 75 Cb -0.16 -3.80 -0.21 0.00 0.00 0.00 0.00 36.38 32.21 3hzz s VAL 75 CO 0.21 0.13 0.66 0.23 0.00 0.00 0.00 175.10 176.33 3hzz n MET 76 N 5.27 0.63 -3.51 2.72 2.81 0.14 -1.16 117.12 124.02 3hzz n MET 76 Ca -0.05 0.25 -0.16 0.00 -1.81 0.00 0.00 57.70 55.93 3hzz n MET 76 Cb 0.50 -1.78 -0.05 0.00 -0.71 0.00 0.00 33.22 31.19 3hzz n MET 76 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hzz s ALA 77 N -2.69 -1.77 0.00 3.04 0.00 -0.83 -1.55 121.76 117.96 3hzz s ALA 77 Ca -0.05 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3hzz s ALA 77 Cb 0.08 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.28 3hzz s ALA 77 CO 0.82 -0.44 0.00 0.45 0.00 0.00 0.00 175.76 176.59 3hzz n SER 78 N 0.62 0.28 -4.06 0.00 2.88 0.55 -0.92 113.62 112.98 3hzz n SER 78 Ca -0.17 -0.73 -0.09 0.00 -1.33 0.00 0.00 58.87 56.55 3hzz n SER 78 Cb 0.59 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.96 3hzz n SER 78 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hzz s SER 79 N -0.46 0.25 -0.26 -3.46 1.04 -1.26 -2.21 113.70 107.34 3hzz s SER 79 Ca 0.00 -1.02 -0.13 0.00 0.48 0.00 0.00 55.95 55.28 3hzz s SER 79 Cb 0.00 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 3hzz s SER 79 CO 0.00 -0.75 0.29 -0.69 0.98 0.00 0.00 173.24 173.07 3hzz s VAL 80 N -3.98 5.25 0.36 5.02 1.01 -0.84 -4.53 120.40 122.68 3hzz s VAL 80 Ca 0.17 0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.64 3hzz s VAL 80 Cb 0.06 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 3hzz s VAL 80 CO -0.02 0.23 0.31 0.20 0.00 0.00 0.00 175.10 175.82 3hzz s ASN 81 N 1.46 5.19 0.29 3.32 0.01 -1.26 -4.61 114.94 119.34 3hzz s ASN 81 Ca 0.12 -0.58 0.02 0.00 -0.71 0.00 0.00 52.86 51.71 3hzz s ASN 81 Cb -0.15 -0.84 0.58 0.00 0.41 0.00 0.00 41.25 41.25 3hzz s ASN 81 CO 0.09 -0.45 1.84 1.88 -1.51 0.00 0.00 177.10 178.96 3hzz h TYR 82 N 1.19 1.11 0.00 2.20 0.05 -1.98 -2.02 116.97 117.52 3hzz h TYR 82 Ca -0.44 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.32 3hzz h TYR 82 Cb 1.26 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 3hzz h TYR 82 CO 0.53 0.45 -0.28 -2.95 -1.05 0.00 0.00 178.16 174.85 3hzz h ASN 83 N 0.97 0.00 -0.30 3.88 -1.07 -1.99 -1.43 115.58 115.63 3hzz h ASN 83 Ca 0.49 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.73 3hzz h ASN 83 Cb 0.49 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.74 3hzz h ASN 83 CO -0.25 0.28 -0.28 0.28 0.07 0.00 0.00 177.43 177.53 3hzz h SER 84 N 0.00 0.77 -0.28 6.14 0.02 -1.77 -1.86 113.55 116.57 3hzz h SER 84 Ca -0.00 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 3hzz h SER 84 Cb 0.67 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 3hzz h SER 84 CO 0.04 1.08 0.10 0.58 -1.14 0.00 0.00 176.83 177.49 3hzz h VAL 85 N 0.48 1.19 -0.32 2.27 2.07 -1.13 -2.03 116.25 118.78 3hzz h VAL 85 Ca 0.05 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.02 3hzz h VAL 85 Cb 0.85 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 3hzz h VAL 85 CO 0.07 0.20 0.10 -0.50 0.02 0.00 0.00 177.57 177.46 3hzz h TRP 86 N 0.30 0.19 -0.99 1.57 -0.00 -1.27 -1.67 115.95 114.07 3hzz h TRP 86 Ca 0.09 0.02 0.18 0.00 -0.00 0.00 0.00 58.89 59.18 3hzz h TRP 86 Cb 0.21 -0.04 -0.10 0.00 -0.00 0.00 0.00 29.16 29.23 3hzz h TRP 86 CO -0.00 0.08 0.60 1.15 -0.00 0.00 0.00 178.44 180.26 3hzz h THR 87 N 0.24 0.73 0.00 1.49 2.02 -1.16 -0.90 112.91 115.32 3hzz h THR 87 Ca 0.14 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.91 3hzz h THR 87 Cb 0.12 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 3hzz h THR 87 CO -0.15 0.14 -0.71 0.77 0.37 0.00 0.00 175.52 175.94 3hzz h SER 88 N 0.78 0.00 -0.56 4.18 4.64 -0.58 -2.67 113.55 119.33 3hzz h SER 88 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 3hzz h SER 88 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3hzz h SER 88 CO -0.37 0.71 0.00 2.30 -0.87 0.00 0.00 176.83 178.60 3hzz n ILE 89 N -3.61 0.75 -3.92 0.95 -5.35 -0.80 -4.75 119.36 102.62 3hzz n ILE 89 Ca -0.01 -0.76 -0.30 0.00 -0.27 0.00 0.00 62.75 61.41 3hzz n ILE 89 Cb 0.71 0.42 0.02 0.00 -1.74 0.00 0.00 39.64 39.05 3hzz n ILE 89 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3hzz n PHE 90 N 1.19 -2.22 -4.88 4.28 3.72 -0.40 -4.98 117.46 114.16 3hzz n PHE 90 Ca 0.19 0.89 -0.29 0.00 -0.05 0.00 0.00 57.45 58.20 3hzz n PHE 90 Cb 0.49 -3.94 -0.15 0.00 -0.94 0.00 0.00 39.48 34.94 3hzz n PHE 90 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3hzz s GLU 91 N -6.59 1.70 0.20 -1.08 2.02 -0.84 -3.51 118.70 110.60 3hzz s GLU 91 Ca 0.60 -1.01 -0.03 0.00 0.02 0.00 0.00 54.97 54.55 3hzz s GLU 91 Cb -0.30 -1.81 0.15 0.00 0.10 0.00 0.00 34.13 32.28 3hzz s GLU 91 CO 0.84 0.47 1.54 -1.35 0.02 0.00 0.00 175.26 176.78 3hzz h PRO 92 N 4.97 0.57 -5.11 0.39 0.11 -1.94 -3.40 132.00 127.58 3hzz h PRO 92 Ca -0.44 -0.32 -0.34 0.00 0.11 0.00 0.00 66.00 65.00 3hzz h PRO 92 Cb 1.14 0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 3hzz h PRO 92 CO 0.44 0.92 -0.73 0.14 -0.21 0.00 0.00 178.00 178.57 3hzz s VAL 93 N -4.13 1.16 0.30 3.15 -7.23 -1.24 -5.13 120.40 107.27 3hzz s VAL 93 Ca -0.07 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 3hzz s VAL 93 Cb 0.12 -1.69 -0.13 0.00 0.56 0.00 0.00 36.38 35.23 3hzz s VAL 93 CO 0.83 -0.65 1.18 -0.24 -0.31 0.00 0.00 175.10 175.91 3hzz n SER 94 N 0.08 2.05 0.18 4.85 2.88 -1.23 -4.87 113.62 117.56 3hzz n SER 94 Ca -0.12 1.18 0.13 0.00 -1.33 0.00 0.00 58.87 58.73 3hzz n SER 94 Cb 0.59 -1.38 0.63 0.00 -0.75 0.00 0.00 64.21 63.31 3hzz n SER 94 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3hzz h THR 95 N 2.38 0.00 0.00 2.46 1.35 -1.91 -2.57 112.91 114.62 3hzz h THR 95 Ca -0.43 -0.12 -0.06 0.00 -0.55 0.00 0.00 66.41 65.26 3hzz h THR 95 Cb 1.31 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 3hzz h THR 95 CO 0.64 0.00 -0.28 -0.26 -0.25 0.00 0.00 175.52 175.36 3hzz h PHE 96 N 0.00 0.00 0.14 4.73 0.04 -1.94 -2.75 116.94 117.16 3hzz h PHE 96 Ca 0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 3hzz h PHE 96 Cb 0.16 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 3hzz h PHE 96 CO 0.00 0.28 -0.33 0.00 -0.60 0.00 0.00 178.31 177.67 3hzz h ALA 97 N 1.72 -0.58 -0.14 2.45 0.00 -1.83 -0.47 119.26 120.41 3hzz h ALA 97 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3hzz h ALA 97 Cb 0.82 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3hzz h ALA 97 CO 0.04 -0.88 -0.05 0.35 0.00 0.00 0.00 179.25 178.71 3hzz h PHE 98 N -0.57 0.32 -0.88 0.00 3.57 -1.76 -2.68 116.94 114.94 3hzz h PHE 98 Ca 0.03 -0.07 0.25 0.00 3.53 0.00 0.00 57.97 61.70 3hzz h PHE 98 Cb 0.59 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 3hzz h PHE 98 CO -0.28 0.58 0.63 -0.07 -2.23 0.00 0.00 178.31 176.94 3hzz h LEU 99 N -0.04 0.08 0.14 0.59 3.38 -1.39 0.16 115.31 118.23 3hzz h LEU 99 Ca 0.03 0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.71 3hzz h LEU 99 Cb 0.49 -0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.26 3hzz h LEU 99 CO 0.02 0.03 -1.31 -0.33 0.09 0.00 0.00 178.44 176.94 3hzz h GLU 100 N 0.08 0.51 0.51 1.13 5.08 -0.90 -1.96 114.58 119.02 3hzz h GLU 100 Ca 0.43 -0.76 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 3hzz h GLU 100 Cb 1.59 0.27 0.00 0.00 0.50 0.00 0.00 28.75 31.11 3hzz h GLU 100 CO -0.04 1.35 -0.24 0.00 -1.00 0.00 0.00 179.01 179.07 3hzz h ARG 101 N 0.19 -0.66 -0.90 2.33 3.08 -0.92 -3.28 114.38 114.21 3hzz h ARG 101 Ca -0.19 0.04 0.25 0.00 0.07 0.00 0.00 59.98 60.15 3hzz h ARG 101 Cb 1.99 0.15 -0.16 0.00 0.08 0.00 0.00 29.97 32.04 3hzz h ARG 101 CO 0.24 -0.44 0.14 -0.92 -1.07 0.00 0.00 179.97 177.92 3hzz h TYR 102 N -0.88 0.17 0.00 3.04 3.20 -0.89 -0.73 116.97 120.88 3hzz h TYR 102 Ca -0.07 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3hzz h TYR 102 Cb 0.52 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.87 3hzz h TYR 102 CO 0.05 -0.31 0.00 0.41 -1.64 0.00 0.00 178.16 176.67 3hzz n GLY 103 N -1.42 -0.38 0.26 1.82 0.00 -0.74 -2.56 105.19 102.18 3hzz n GLY 103 Ca 0.22 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.31 3hzz n GLY 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hzz n LYS 104 N -1.13 0.75 0.09 1.61 5.02 -0.28 -3.20 118.16 121.01 3hzz n LYS 104 Ca 0.05 -0.53 -0.04 0.00 -2.02 0.00 0.00 58.31 55.77 3hzz n LYS 104 Cb 0.04 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 3hzz n LYS 104 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3hzz h LEU 105 N 1.29 -0.21 -8.66 -0.35 3.38 -1.68 -3.49 115.31 105.60 3hzz h LEU 105 Ca 0.00 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.70 3hzz h LEU 105 Cb 0.58 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.24 3hzz h LEU 105 CO 0.00 -0.08 -0.65 -0.94 0.09 0.00 0.00 178.44 176.87 3hzz s SER 106 N -3.16 0.96 0.53 -0.43 1.04 -1.26 -5.04 113.70 106.34 3hzz s SER 106 Ca -0.04 -1.24 0.18 0.00 0.48 0.00 0.00 55.95 55.33 3hzz s SER 106 Cb 0.00 0.18 1.34 0.00 0.10 0.00 0.00 66.02 67.64 3hzz s SER 106 CO 0.11 -0.65 2.16 -0.65 0.98 0.00 0.00 173.24 175.18 3hzz h PRO 107 N 2.65 0.00 -0.39 4.02 0.11 -1.94 -1.70 132.00 134.75 3hzz h PRO 107 Ca -0.37 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 3hzz h PRO 107 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3hzz h PRO 107 CO 0.61 0.01 -0.12 -0.07 -0.21 0.00 0.00 178.00 178.22 3hzz h LEU 108 N 0.00 0.68 0.00 2.35 3.38 -1.96 -3.08 115.31 116.69 3hzz h LEU 108 Ca -0.00 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 3hzz h LEU 108 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hzz h LEU 108 CO 0.00 0.83 -0.82 0.71 0.09 0.00 0.00 178.44 179.25 3hzz h THR 109 N 0.63 0.47 -0.27 0.22 1.35 -1.73 -3.20 112.91 110.38 3hzz h THR 109 Ca 0.11 -1.76 0.01 0.00 -0.55 0.00 0.00 66.41 64.22 3hzz h THR 109 Cb 0.56 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 3hzz h THR 109 CO 0.04 0.27 0.18 0.50 -0.25 0.00 0.00 175.52 176.25 3hzz h LYS 110 N 0.00 0.31 -1.10 4.72 1.63 -1.24 -2.52 116.57 118.37 3hzz h LYS 110 Ca -0.05 -0.02 0.30 0.00 -0.85 0.00 0.00 60.65 60.03 3hzz h LYS 110 Cb 1.33 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 32.80 3hzz h LYS 110 CO 0.04 0.21 0.73 0.00 -3.45 0.00 0.00 179.45 176.98 3hzz h ARG 111 N 0.32 0.25 0.00 1.90 3.08 -1.54 0.03 114.38 118.41 3hzz h ARG 111 Ca 0.10 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3hzz h ARG 111 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3hzz h ARG 111 CO -0.02 0.16 -0.29 0.45 -1.07 0.00 0.00 179.97 179.20 3hzz h HIS 112 N 0.26 0.00 -2.43 3.04 3.86 -1.67 -3.42 115.15 114.80 3hzz h HIS 112 Ca 0.60 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 59.25 3hzz h HIS 112 Cb 1.80 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 30.17 3hzz h HIS 112 CO -0.00 0.29 0.94 0.34 0.86 0.00 0.00 177.93 180.35 3hzz s ASP 113 N -6.32 6.16 0.20 2.45 2.15 -0.01 -4.64 116.67 116.67 3hzz s ASP 113 Ca 0.04 -0.58 0.03 0.00 0.43 0.00 0.00 52.55 52.47 3hzz s ASP 113 Cb 0.07 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.12 3hzz s ASP 113 CO 0.70 -1.74 -0.02 -0.76 -0.17 0.00 0.00 175.17 173.17 3hzz s LEU 114 N 5.34 2.25 0.00 -1.34 1.43 -1.26 -5.02 118.68 120.07 3hzz s LEU 114 Ca 0.32 -1.16 0.13 0.00 -1.03 0.00 0.00 54.13 52.39 3hzz s LEU 114 Cb -0.10 -0.24 0.60 0.00 0.03 0.00 0.00 46.19 46.47 3hzz s LEU 114 CO 0.14 -0.48 1.40 -2.65 0.23 0.00 0.00 176.35 174.98 3hzz n PRO 115 N -0.33 0.06 -4.18 1.29 -0.02 -1.26 -4.70 135.00 125.85 3hzz n PRO 115 Ca -0.06 0.24 -0.15 0.00 -2.02 0.00 0.00 63.50 61.51 3hzz n PRO 115 Cb 0.63 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.50 3hzz n PRO 115 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3hzz s TYR 116 N -2.87 1.08 -0.21 6.00 1.13 -1.26 -0.79 117.35 120.43 3hzz s TYR 116 Ca 0.08 -0.65 -0.01 0.00 -1.41 0.00 0.00 57.07 55.09 3hzz s TYR 116 Cb 0.09 -0.59 0.06 0.00 -1.10 0.00 0.00 41.96 40.42 3hzz s TYR 116 CO 0.23 0.01 -0.01 -1.58 -2.51 0.00 0.00 175.55 171.69 3hzz s HIS 117 N -2.41 1.71 -0.21 -3.49 2.46 -0.54 -4.97 115.29 107.85 3hzz s HIS 117 Ca 0.05 -1.30 -0.29 0.00 0.47 0.00 0.00 55.06 54.00 3hzz s HIS 117 Cb -0.03 -1.30 0.00 0.00 -0.13 0.00 0.00 32.58 31.12 3hzz s HIS 117 CO 0.00 -0.69 1.07 0.42 -2.47 0.00 0.00 174.74 173.08 3hzz s ILE 118 N 1.63 4.62 0.52 0.89 1.01 -1.26 -2.32 121.20 126.30 3hzz s ILE 118 Ca -0.03 1.96 0.07 0.00 0.00 0.00 0.00 60.65 62.64 3hzz s ILE 118 Cb -0.18 -4.26 0.07 0.00 0.01 0.00 0.00 42.46 38.10 3hzz s ILE 118 CO -0.07 -0.16 0.55 2.30 0.00 0.00 0.00 174.94 177.56 3hzz n ILE 119 N 5.27 0.00 0.00 2.92 -5.35 -1.09 -1.47 119.36 119.64 3hzz n ILE 119 Ca 0.12 -1.92 0.00 0.00 -0.27 0.00 0.00 62.75 60.68 3hzz n ILE 119 Cb 0.46 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 3hzz n ILE 119 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hzz n GLY 120 N -1.35 2.64 0.06 3.28 0.00 -1.26 -0.48 105.19 108.06 3hzz n GLY 120 Ca 0.06 -1.33 0.08 0.00 0.00 0.00 0.00 46.02 44.83 3hzz n GLY 120 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hzz n SER 121 N 0.00 2.26 -4.21 1.61 7.64 -1.26 -1.21 113.62 118.46 3hzz n SER 121 Ca 0.00 -2.84 -0.12 0.00 1.01 0.00 0.00 58.87 56.92 3hzz n SER 121 Cb 0.00 -0.33 -0.10 0.00 -1.01 0.00 0.00 64.21 62.77 3hzz n SER 121 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3hzz s ASP 122 N -2.44 1.24 -0.29 6.43 1.01 -1.26 -4.46 116.67 116.89 3hzz s ASP 122 Ca 0.25 -1.07 -0.16 0.00 0.71 0.00 0.00 52.55 52.28 3hzz s ASP 122 Cb 0.22 0.09 0.13 0.00 1.01 0.00 0.00 42.92 44.37 3hzz s ASP 122 CO 0.02 -0.49 0.91 -0.22 0.21 0.00 0.00 175.17 175.60 3hzz s LEU 123 N -3.11 -0.61 -0.05 1.23 0.20 -1.26 -4.37 118.68 110.71 3hzz s LEU 123 Ca 0.17 0.97 0.03 0.00 0.69 0.00 0.00 54.13 55.99 3hzz s LEU 123 Cb 0.05 1.88 0.00 0.00 -0.43 0.00 0.00 46.19 47.70 3hzz s LEU 123 CO -0.01 -0.15 -0.14 0.00 -0.29 0.00 0.00 176.35 175.76 3hzz s ALA 124 N 1.43 1.34 0.00 5.97 0.00 -0.10 -2.46 121.76 127.93 3hzz s ALA 124 Ca -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.34 3hzz s ALA 124 Cb -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.56 3hzz s ALA 124 CO -0.16 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.20 3hzz n GLY 125 N 3.47 -0.77 3.05 0.00 0.00 -0.36 -0.68 105.19 109.90 3hzz n GLY 125 Ca -0.20 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 3hzz n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzz s VAL 126 N -4.00 0.01 0.26 1.61 0.11 -0.37 -0.15 120.40 117.87 3hzz s VAL 126 Ca 0.00 -0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.69 3hzz s VAL 126 Cb 0.00 -0.25 -0.10 0.00 -1.53 0.00 0.00 36.38 34.50 3hzz s VAL 126 CO 0.00 -0.03 1.48 -0.69 -3.33 0.00 0.00 175.10 172.53 3hzz s VAL 127 N -0.04 2.49 -0.21 2.04 1.01 -0.81 -0.30 120.40 124.58 3hzz s VAL 127 Ca -0.01 0.42 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 3hzz s VAL 127 Cb -0.02 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 3hzz s VAL 127 CO 0.00 0.07 -0.28 0.18 0.00 0.00 0.00 175.10 175.07 3hzz n LEU 128 N 2.27 1.57 -4.00 3.92 4.77 0.11 -0.62 117.00 125.02 3hzz n LEU 128 Ca 0.07 0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.24 3hzz n LEU 128 Cb 0.39 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 3hzz n LEU 128 CO 0.61 0.40 -0.30 -0.13 -1.33 0.00 0.00 177.39 176.64 3hzz s ARG 129 N -2.43 0.52 0.17 3.23 1.81 -1.07 -4.61 118.95 116.58 3hzz s ARG 129 Ca -0.30 -0.88 0.08 0.00 -1.72 0.00 0.00 55.73 52.91 3hzz s ARG 129 Cb 0.11 0.19 -0.04 0.00 -0.45 0.00 0.00 34.95 34.76 3hzz s ARG 129 CO 0.38 -0.11 -0.18 0.95 -0.68 0.00 0.00 175.30 175.67 3hzz s THR 130 N -2.78 1.80 0.66 0.02 -4.23 -1.26 -1.35 115.64 108.49 3hzz s THR 130 Ca -0.04 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.57 3hzz s THR 130 Cb -0.00 -1.86 0.12 0.00 1.34 0.00 0.00 72.50 72.09 3hzz s THR 130 CO -0.06 -0.35 0.91 -0.83 -0.54 0.00 0.00 174.62 173.75 3hzz s GLY 131 N -2.75 1.73 0.22 3.99 0.00 0.62 -4.97 107.32 106.16 3hzz s GLY 131 Ca 0.16 -2.04 -0.31 0.00 0.00 0.00 0.00 44.72 42.54 3hzz s GLY 131 CO 0.07 -1.49 1.02 -1.05 0.00 0.00 0.00 173.10 171.65 3hzz n PRO 132 N -2.55 1.07 -1.03 2.90 -0.02 -1.26 -2.54 135.00 131.56 3hzz n PRO 132 Ca 0.16 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 62.01 3hzz n PRO 132 Cb 0.61 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 32.32 3hzz n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzz n GLY 133 N 1.69 0.50 3.41 -1.23 0.00 -1.26 -1.36 105.19 106.95 3hzz n GLY 133 Ca 0.13 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 3hzz n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzz s VAL 134 N -1.97 3.79 0.00 1.61 1.01 -1.05 -4.78 120.40 119.01 3hzz s VAL 134 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.61 3hzz s VAL 134 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.67 3hzz s VAL 134 CO 0.00 0.43 0.00 0.59 0.00 0.00 0.00 175.10 176.12 3hzz n ASN 135 N 4.33 2.65 0.22 3.32 5.03 -1.26 -4.82 115.26 124.72 3hzz n ASN 135 Ca -0.17 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.35 3hzz n ASN 135 Cb 0.52 0.38 0.48 0.00 -1.02 0.00 0.00 39.78 40.14 3hzz n ASN 135 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hzz h ALA 136 N 0.00 1.22 -3.38 5.41 0.00 -2.02 -3.43 119.26 117.06 3hzz h ALA 136 Ca 0.00 -0.25 -0.68 0.00 0.00 0.00 0.00 54.91 53.98 3hzz h ALA 136 Cb 0.30 -0.04 -0.32 0.00 0.00 0.00 0.00 17.79 17.73 3hzz h ALA 136 CO 0.00 0.34 -0.86 -1.58 0.00 0.00 0.00 179.25 177.15 3hzz s TRP 137 N -3.99 2.59 0.16 0.00 0.52 -1.26 -5.13 118.94 111.83 3hzz s TRP 137 Ca -0.02 -0.97 0.08 0.00 0.02 0.00 0.00 56.10 55.21 3hzz s TRP 137 Cb 0.13 -1.72 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 3hzz s TRP 137 CO 0.66 -0.38 -0.05 -0.65 0.02 0.00 0.00 176.95 176.56 3hzz s GLN 138 N 0.31 2.25 0.11 4.98 -1.52 -1.26 -4.89 119.66 119.64 3hzz s GLN 138 Ca -0.17 -1.13 -0.33 0.00 -1.95 0.00 0.00 55.36 51.77 3hzz s GLN 138 Cb -0.17 -2.29 -0.13 0.00 -0.22 0.00 0.00 33.01 30.20 3hzz s GLN 138 CO 0.08 0.46 1.69 -2.30 -0.25 0.00 0.00 175.29 174.97 3hzz n PRO 139 N 0.11 2.32 0.00 2.91 -0.02 -1.26 -2.44 135.00 136.62 3hzz n PRO 139 Ca -0.11 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3hzz n PRO 139 Cb 0.55 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 3hzz n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzz n GLY 140 N 3.78 0.80 3.72 -1.23 0.00 0.21 -4.35 105.19 108.13 3hzz n GLY 140 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3hzz n GLY 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hzz s ASP 141 N -1.99 6.95 -0.22 1.61 1.01 -1.02 -4.74 116.67 118.26 3hzz s ASP 141 Ca 0.00 2.22 -0.26 0.00 0.71 0.00 0.00 52.55 55.22 3hzz s ASP 141 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 3hzz s ASP 141 CO 0.00 -0.55 0.91 -1.61 0.21 0.00 0.00 175.17 174.13 3hzz s GLU 142 N 0.79 4.24 0.10 8.23 2.02 -1.26 -1.92 118.70 130.90 3hzz s GLU 142 Ca 0.60 1.12 0.02 0.00 0.02 0.00 0.00 54.97 56.74 3hzz s GLU 142 Cb -0.34 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.23 3hzz s GLU 142 CO 0.32 -0.51 -0.08 0.14 0.02 0.00 0.00 175.26 175.15 3hzz s VAL 143 N 2.80 0.77 0.30 2.63 -7.23 0.79 -1.31 120.40 119.15 3hzz s VAL 143 Ca 0.39 -1.79 0.09 0.00 -1.81 0.00 0.00 61.98 58.87 3hzz s VAL 143 Cb -0.16 -1.50 -0.06 0.00 0.56 0.00 0.00 36.38 35.22 3hzz s VAL 143 CO 0.08 -0.74 -0.11 0.68 -0.31 0.00 0.00 175.10 174.70 3hzz s VAL 144 N -3.10 2.12 0.09 1.32 -7.23 0.91 -1.22 120.40 113.30 3hzz s VAL 144 Ca 0.08 -2.23 0.08 0.00 -1.81 0.00 0.00 61.98 58.10 3hzz s VAL 144 Cb 0.02 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 3hzz s VAL 144 CO -0.03 -0.30 -0.21 0.00 -0.31 0.00 0.00 175.10 174.25 3hzz s ALA 145 N -2.70 1.83 0.31 1.32 0.00 -1.03 0.09 121.76 121.58 3hzz s ALA 145 Ca 0.31 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 51.09 3hzz s ALA 145 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 3hzz s ALA 145 CO 0.14 0.38 0.45 -3.38 0.00 0.00 0.00 175.76 173.35 3hzz s HIS 146 N -1.09 3.29 -1.48 0.00 -3.43 -0.62 -4.53 115.29 107.44 3hzz s HIS 146 Ca 0.07 -0.05 0.18 0.00 -0.80 0.00 0.00 55.06 54.46 3hzz s HIS 146 Cb -0.10 -1.84 0.55 0.00 -1.43 0.00 0.00 32.58 29.75 3hzz s HIS 146 CO 0.04 0.15 1.46 0.00 -2.00 0.00 0.00 174.74 174.39 3hzz s LEU 148 N -1.16 4.21 -0.27 0.00 2.96 -1.26 -0.18 118.68 122.97 3hzz s LEU 148 Ca 0.41 1.50 0.01 0.00 -0.22 0.00 0.00 54.13 55.83 3hzz s LEU 148 Cb 0.23 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.42 3hzz s LEU 148 CO 0.26 -0.52 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.16 3hzz s SER 149 N 1.15 4.59 -0.03 3.68 0.15 -0.38 -4.80 113.70 118.05 3hzz s SER 149 Ca 0.48 -1.28 -0.02 0.00 0.70 0.00 0.00 55.95 55.83 3hzz s SER 149 Cb -0.18 -1.62 0.02 0.00 -1.71 0.00 0.00 66.02 62.53 3hzz s SER 149 CO 0.15 -0.21 0.07 0.68 1.20 0.00 0.00 173.24 175.13 3hzz s VAL 150 N 1.19 -0.03 -0.33 4.45 -7.23 -1.26 -1.06 120.40 116.13 3hzz s VAL 150 Ca -0.06 0.11 0.23 0.00 -1.81 0.00 0.00 61.98 60.44 3hzz s VAL 150 Cb -0.19 -0.13 0.04 0.00 0.56 0.00 0.00 36.38 36.66 3hzz s VAL 150 CO -0.04 0.04 1.14 -0.33 -0.31 0.00 0.00 175.10 175.61 3hzz h GLU 151 N 6.71 0.00 -5.90 4.82 4.39 -1.99 -3.48 114.58 119.13 3hzz h GLU 151 Ca -0.35 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 58.90 3hzz h GLU 151 Cb 1.16 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.74 3hzz h GLU 151 CO 0.46 0.00 -0.68 1.28 -1.16 0.00 0.00 179.01 178.91 3hzz n LEU 152 N -2.61 -2.04 0.00 1.33 4.77 -1.26 -4.89 117.00 112.31 3hzz n LEU 152 Ca 0.01 -0.63 -0.18 0.00 -0.03 0.00 0.00 56.01 55.18 3hzz n LEU 152 Cb 0.53 -2.35 -0.09 0.00 -2.33 0.00 0.00 43.42 39.17 3hzz n LEU 152 CO 0.39 0.30 0.21 -0.33 -1.33 0.00 0.00 177.39 176.63 3hzz h GLU 153 N -1.51 0.62 -7.01 3.23 5.08 -2.01 -3.44 114.58 109.54 3hzz h GLU 153 Ca -0.52 -0.60 -0.50 0.00 -1.00 0.00 0.00 59.36 56.74 3hzz h GLU 153 Cb 1.34 0.15 0.05 0.00 0.50 0.00 0.00 28.75 30.80 3hzz h GLU 153 CO 0.63 1.21 0.45 0.45 -1.00 0.00 0.00 179.01 180.75 3hzz s SER 154 N -7.01 6.28 0.53 1.42 0.15 -1.26 -4.95 113.70 108.86 3hzz s SER 154 Ca -0.11 2.19 0.21 0.00 0.70 0.00 0.00 55.95 58.94 3hzz s SER 154 Cb 0.06 -2.59 1.42 0.00 -1.71 0.00 0.00 66.02 63.20 3hzz s SER 154 CO 0.88 -0.83 2.15 -0.65 1.20 0.00 0.00 173.24 175.98 3hzz h PRO 155 N 2.01 0.00 -0.90 5.44 0.11 -2.00 -3.34 132.00 133.32 3hzz h PRO 155 Ca -0.49 0.00 0.25 0.00 0.11 0.00 0.00 66.00 65.87 3hzz h PRO 155 Cb 1.24 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 3hzz h PRO 155 CO 0.60 0.05 0.29 -0.44 -0.21 0.00 0.00 178.00 178.29 3hzz h ASP 156 N 0.00 0.08 -0.39 -2.05 3.32 -1.92 -1.93 116.42 113.53 3hzz h ASP 156 Ca -0.00 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3hzz h ASP 156 Cb 0.10 0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3hzz h ASP 156 CO 0.01 -0.15 0.00 0.61 -1.72 0.00 0.00 179.24 177.98 3hzz n GLY 157 N -1.37 2.01 0.83 2.75 0.00 -1.25 -4.32 105.19 103.84 3hzz n GLY 157 Ca 0.23 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.81 3hzz n GLY 157 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hzz n HIS 158 N 0.54 0.40 -1.64 1.61 8.25 -0.73 -2.97 115.22 120.68 3hzz n HIS 158 Ca 0.17 -0.20 0.05 0.00 -0.26 0.00 0.00 57.72 57.47 3hzz n HIS 158 Cb 0.69 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.88 3hzz n HIS 158 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3hzz n ASP 159 N 0.84 1.20 0.00 0.41 2.03 -1.26 -4.97 116.55 114.80 3hzz n ASP 159 Ca 0.17 -2.62 0.00 0.00 0.52 0.00 0.00 54.79 52.86 3hzz n ASP 159 Cb 0.44 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 3hzz n ASP 159 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3hzz n ASP 160 N -0.63 0.00 0.25 1.67 2.03 -1.23 -5.07 116.55 113.57 3hzz n ASP 160 Ca 0.09 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.54 3hzz n ASP 160 Cb 0.72 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 41.57 3hzz n ASP 160 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3hzz h THR 161 N 0.00 0.09 0.00 5.18 2.02 -1.90 -2.85 112.91 115.44 3hzz h THR 161 Ca 0.00 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 3hzz h THR 161 Cb 0.00 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3hzz h THR 161 CO 0.00 0.04 -0.02 0.24 0.37 0.00 0.00 175.52 176.15 3hzz h MET 162 N 0.00 0.00 -0.11 6.66 2.86 -1.89 -2.37 114.93 120.08 3hzz h MET 162 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hzz h MET 162 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 3hzz h MET 162 CO 0.01 0.02 0.00 1.28 1.06 0.00 0.00 176.91 179.27 3hzz n LEU 163 N -3.24 1.05 -4.73 1.22 4.32 -1.08 -4.86 117.00 109.68 3hzz n LEU 163 Ca -0.02 -0.44 -0.42 0.00 -0.02 0.00 0.00 56.01 55.11 3hzz n LEU 163 Cb 0.15 -0.07 -0.02 0.00 -1.62 0.00 0.00 43.42 41.85 3hzz n LEU 163 CO 0.24 0.22 1.32 -0.67 -1.22 0.00 0.00 177.39 177.28 3hzz n ASP 164 N -0.08 3.95 0.26 -1.43 2.03 -0.89 -4.11 116.55 116.27 3hzz n ASP 164 Ca 0.15 1.10 0.15 0.00 0.52 0.00 0.00 54.79 56.70 3hzz n ASP 164 Cb 0.23 -1.58 0.64 0.00 -0.72 0.00 0.00 41.12 39.68 3hzz n ASP 164 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3hzz h PRO 165 N 5.89 0.00 -0.62 -0.67 0.11 -1.92 -3.15 132.00 131.65 3hzz h PRO 165 Ca -0.45 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.21 3hzz h PRO 165 Cb 1.21 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.95 3hzz h PRO 165 CO 0.88 0.09 -0.81 0.39 -0.21 0.00 0.00 178.00 178.34 3hzz n GLU 166 N -3.25 3.16 -1.99 1.05 -0.58 -1.26 -5.06 120.64 112.71 3hzz n GLU 166 Ca 0.00 -3.98 -0.42 0.00 -0.42 0.00 0.00 57.16 52.34 3hzz n GLU 166 Cb 0.33 -2.11 -0.03 0.00 -0.57 0.00 0.00 31.44 29.06 3hzz n GLU 166 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 3hzz s GLN 167 N -3.52 4.22 0.46 3.49 -2.07 -1.19 -4.84 119.66 116.21 3hzz s GLN 167 Ca 0.47 2.26 0.04 0.00 -1.82 0.00 0.00 55.36 56.31 3hzz s GLN 167 Cb 0.40 -3.55 -0.04 0.00 -1.09 0.00 0.00 33.01 28.73 3hzz s GLN 167 CO 0.02 -0.69 0.05 1.03 -1.32 0.00 0.00 175.29 174.37 3hzz s ARG 168 N 2.44 2.11 -0.13 9.60 1.81 -0.22 -4.98 118.95 129.57 3hzz s ARG 168 Ca 0.72 -2.21 0.02 0.00 -1.72 0.00 0.00 55.73 52.53 3hzz s ARG 168 Cb -0.38 -1.65 0.01 0.00 -0.45 0.00 0.00 34.95 32.48 3hzz s ARG 168 CO 0.31 -0.23 -0.20 0.42 -0.68 0.00 0.00 175.30 174.92 3hzz s ILE 169 N -2.78 1.89 0.17 1.52 -1.09 -1.26 -1.26 121.20 118.39 3hzz s ILE 169 Ca 0.22 -0.87 -0.32 0.00 -2.23 0.00 0.00 60.65 57.45 3hzz s ILE 169 Cb 0.05 -1.68 -0.11 0.00 -1.58 0.00 0.00 42.46 39.14 3hzz s ILE 169 CO 0.12 0.52 1.67 0.86 -1.23 0.00 0.00 174.94 176.87 3hzz s TRP 170 N 0.90 2.83 0.00 3.97 -0.00 0.74 -0.37 118.94 127.02 3hzz s TRP 170 Ca -0.06 0.41 0.00 0.00 -0.00 0.00 0.00 56.10 56.45 3hzz s TRP 170 Cb -0.15 -4.04 0.00 0.00 -0.00 0.00 0.00 33.47 29.28 3hzz s TRP 170 CO -0.03 -3.97 0.00 0.41 -0.00 0.00 0.00 176.95 173.36 3hzz n GLY 171 N 3.92 3.10 0.07 5.86 0.00 -1.23 -4.26 105.19 112.65 3hzz n GLY 171 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 3hzz n GLY 171 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hzz n PHE 172 N -1.68 0.19 -0.45 1.61 7.35 -0.72 -4.25 117.46 119.51 3hzz n PHE 172 Ca 0.00 0.08 0.07 0.00 -0.76 0.00 0.00 57.45 56.84 3hzz n PHE 172 Cb 0.00 -0.50 0.32 0.00 0.35 0.00 0.00 39.48 39.66 3hzz n PHE 172 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3hzz n GLU 173 N -4.23 3.90 -3.98 -4.13 1.02 0.50 -4.90 120.64 108.82 3hzz n GLU 173 Ca -0.11 -2.53 -0.10 0.00 -0.02 0.00 0.00 57.16 54.40 3hzz n GLU 173 Cb 0.40 -2.02 -0.11 0.00 -0.02 0.00 0.00 31.44 29.69 3hzz n GLU 173 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3hzz s THR 174 N -2.22 0.15 0.77 2.62 2.01 -1.23 -4.84 115.64 112.90 3hzz s THR 174 Ca 0.44 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 3hzz s THR 174 Cb 0.32 -0.27 0.14 0.00 0.01 0.00 0.00 72.50 72.69 3hzz s THR 174 CO 0.16 -0.44 1.07 0.21 -0.69 0.00 0.00 174.62 174.93 3hzz s ASN 175 N -1.32 4.12 -0.90 3.53 3.84 -1.26 -3.49 114.94 119.45 3hzz s ASN 175 Ca -0.14 -0.10 -0.02 0.00 0.21 0.00 0.00 52.86 52.81 3hzz s ASN 175 Cb -0.09 -0.24 0.00 0.00 -0.55 0.00 0.00 41.25 40.37 3hzz s ASN 175 CO -0.01 -2.03 0.77 0.49 -2.79 0.00 0.00 177.10 173.53 3hzz n PHE 176 N -3.06 -1.76 -1.54 0.43 3.72 -1.21 -4.55 117.46 109.48 3hzz n PHE 176 Ca 0.14 0.70 -0.27 0.00 -0.05 0.00 0.00 57.45 57.97 3hzz n PHE 176 Cb 0.60 -4.09 0.20 0.00 -0.94 0.00 0.00 39.48 35.25 3hzz n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hzz n GLY 177 N -1.28 -1.90 0.02 1.37 0.00 -0.54 -2.74 105.19 100.12 3hzz n GLY 177 Ca -0.13 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.39 3hzz n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzz n GLY 178 N -3.21 -1.40 2.42 -0.02 0.00 -0.35 -4.22 105.19 98.41 3hzz n GLY 178 Ca 0.14 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3hzz n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hzz n LEU 179 N -1.70 8.31 -3.85 0.99 4.77 0.37 -4.56 117.00 121.33 3hzz n LEU 179 Ca 0.05 -4.38 -0.08 0.00 -0.03 0.00 0.00 56.01 51.57 3hzz n LEU 179 Cb 0.37 -1.56 -0.00 0.00 -2.33 0.00 0.00 43.42 39.90 3hzz n LEU 179 CO 0.32 1.88 0.47 0.00 -1.33 0.00 0.00 177.39 178.73 3hzz s ALA 180 N 2.00 -0.85 0.16 -1.18 0.00 -1.26 -1.73 121.76 118.90 3hzz s ALA 180 Ca 0.63 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.00 3hzz s ALA 180 Cb 0.17 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 24.08 3hzz s ALA 180 CO -0.07 -0.99 1.38 0.93 0.00 0.00 0.00 175.76 177.01 3hzz h GLU 181 N 2.02 0.26 -5.02 0.00 5.08 -1.63 -3.41 114.58 111.88 3hzz h GLU 181 Ca -0.26 -0.27 -0.43 0.00 -1.00 0.00 0.00 59.36 57.40 3hzz h GLU 181 Cb 1.25 0.07 -0.28 0.00 0.50 0.00 0.00 28.75 30.30 3hzz h GLU 181 CO 0.33 0.97 -0.79 0.42 -1.00 0.00 0.00 179.01 178.94 3hzz s ILE 182 N -3.29 0.91 0.18 3.13 1.01 -1.26 -0.56 121.20 121.33 3hzz s ILE 182 Ca -0.04 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 60.06 3hzz s ILE 182 Cb 0.10 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 3hzz s ILE 182 CO 0.84 0.16 -0.13 0.00 0.00 0.00 0.00 174.94 175.80 3hzz s ALA 183 N -0.45 1.85 -0.18 9.38 0.00 -0.45 -4.89 121.76 127.01 3hzz s ALA 183 Ca 0.03 -1.60 -0.01 0.00 0.00 0.00 0.00 51.96 50.38 3hzz s ALA 183 Cb -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 3hzz s ALA 183 CO 0.00 0.03 -0.11 -1.17 0.00 0.00 0.00 175.76 174.51 3hzz s LEU 184 N -3.22 2.63 0.15 0.00 2.96 -1.11 -1.96 118.68 118.13 3hzz s LEU 184 Ca 0.20 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.72 3hzz s LEU 184 Cb -0.00 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 3hzz s LEU 184 CO 0.05 0.04 -0.11 0.68 -1.32 0.00 0.00 176.35 175.69 3hzz s VAL 185 N 1.07 1.24 0.25 1.68 -7.23 -0.52 -4.80 120.40 112.09 3hzz s VAL 185 Ca -0.00 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 3hzz s VAL 185 Cb -0.15 -1.78 -0.09 0.00 0.56 0.00 0.00 36.38 34.93 3hzz s VAL 185 CO -0.03 -0.66 1.16 -0.54 -0.31 0.00 0.00 175.10 174.73 3hzz s LYS 186 N -3.48 4.55 0.49 4.82 1.02 -1.26 -0.32 119.74 125.57 3hzz s LYS 186 Ca 0.15 1.88 0.22 0.00 0.02 0.00 0.00 55.97 58.24 3hzz s LYS 186 Cb 0.00 -3.20 1.28 0.00 -0.52 0.00 0.00 37.83 35.40 3hzz s LYS 186 CO 0.02 0.05 2.05 1.79 -0.92 0.00 0.00 175.35 178.34 3hzz h THR 187 N 3.36 0.82 0.00 2.17 1.35 -1.12 -1.01 112.91 118.47 3hzz h THR 187 Ca -0.46 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 3hzz h THR 187 Cb 1.21 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3hzz h THR 187 CO 0.70 0.14 0.00 -0.46 -0.25 0.00 0.00 175.52 175.64 3hzz n ASN 188 N -3.97 0.11 -0.02 5.36 2.04 -1.26 -1.02 115.26 116.49 3hzz n ASN 188 Ca -0.02 -0.61 0.03 0.00 -0.44 0.00 0.00 54.58 53.54 3hzz n ASN 188 Cb 0.23 -0.05 -0.10 0.00 -2.53 0.00 0.00 39.78 37.32 3hzz n ASN 188 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3hzz n GLN 189 N -0.21 0.86 -2.37 -3.83 6.02 -0.38 -4.89 117.38 112.59 3hzz n GLN 189 Ca 0.00 -0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.48 3hzz n GLN 189 Cb 0.03 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 3hzz n GLN 189 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hzz s LEU 190 N -4.23 4.40 0.08 1.08 1.43 -0.19 -1.58 118.68 119.67 3hzz s LEU 190 Ca -0.05 2.15 0.05 0.00 -1.03 0.00 0.00 54.13 55.24 3hzz s LEU 190 Cb 0.07 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 3hzz s LEU 190 CO 0.55 -0.46 -0.13 -0.04 0.23 0.00 0.00 176.35 176.50 3hzz s MET 191 N 0.54 0.83 0.33 1.70 -1.94 0.11 -4.97 119.30 115.90 3hzz s MET 191 Ca 0.57 -1.01 -0.29 0.00 -1.71 0.00 0.00 55.69 53.25 3hzz s MET 191 Cb -0.32 -0.76 -0.10 0.00 2.01 0.00 0.00 34.83 35.65 3hzz s MET 191 CO 0.32 0.16 1.40 -2.14 -0.01 0.00 0.00 175.02 174.75 3hzz s PRO 192 N -2.02 4.26 -0.06 2.03 0.02 -1.26 -0.06 135.00 137.91 3hzz s PRO 192 Ca 0.00 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 3hzz s PRO 192 Cb -0.08 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 3hzz s PRO 192 CO 0.02 -0.35 1.23 0.21 -0.33 0.00 0.00 177.00 177.78 3hzz s LYS 193 N -1.53 4.33 0.06 5.54 2.20 -0.43 -4.45 119.74 125.47 3hzz s LYS 193 Ca 0.53 1.71 -0.35 0.00 -0.36 0.00 0.00 55.97 57.50 3hzz s LYS 193 Cb -0.42 -3.58 -0.14 0.00 -1.51 0.00 0.00 37.83 32.18 3hzz s LYS 193 CO 0.54 -0.49 1.63 -2.30 -0.36 0.00 0.00 175.35 174.36 3hzz n PRO 194 N 5.37 1.94 0.21 4.03 -0.02 -1.26 -4.89 135.00 140.37 3hzz n PRO 194 Ca 0.11 0.70 0.09 0.00 -2.02 0.00 0.00 63.50 62.39 3hzz n PRO 194 Cb 0.46 -2.46 0.32 0.00 -0.02 0.00 0.00 33.50 31.79 3hzz n PRO 194 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hzz h LYS 195 N 6.60 0.00 -0.18 -0.52 1.57 -1.93 -3.13 116.57 118.98 3hzz h LYS 195 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3hzz h LYS 195 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3hzz h LYS 195 CO 0.89 0.23 0.00 -2.39 -0.57 0.00 0.00 179.45 177.61 3hzz n HIS 196 N -3.26 0.24 -4.21 -1.35 1.44 -1.26 -0.11 115.22 106.71 3hzz n HIS 196 Ca 0.01 -0.12 -0.26 0.00 -2.01 0.00 0.00 57.72 55.34 3hzz n HIS 196 Cb 0.51 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.55 3hzz n HIS 196 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3hzz s LEU 197 N -1.48 3.33 0.74 2.39 1.43 -1.18 -4.53 118.68 119.38 3hzz s LEU 197 Ca 0.31 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 3hzz s LEU 197 Cb 0.16 -1.97 0.04 0.00 0.03 0.00 0.00 46.19 44.46 3hzz s LEU 197 CO 0.24 0.08 1.08 0.42 0.23 0.00 0.00 176.35 178.41 3hzz s THR 198 N -1.80 3.47 0.14 5.49 -4.23 -1.26 -3.82 115.64 113.63 3hzz s THR 198 Ca 0.28 0.48 -0.23 0.00 -1.18 0.00 0.00 61.69 61.03 3hzz s THR 198 Cb -0.09 -3.29 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 3hzz s THR 198 CO 0.19 -0.62 1.64 -0.50 -0.54 0.00 0.00 174.62 174.79 3hzz h TRP 199 N -0.86 -0.59 -0.94 3.99 4.06 -1.67 -0.59 115.95 119.34 3hzz h TRP 199 Ca -0.46 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.56 3hzz h TRP 199 Cb 1.25 0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 29.63 3hzz h TRP 199 CO 0.52 -0.30 0.61 1.05 -3.56 0.00 0.00 178.44 176.75 3hzz h GLU 200 N -0.28 1.13 -0.32 0.49 9.09 -1.89 -1.30 114.58 121.49 3hzz h GLU 200 Ca 0.10 -0.07 -0.12 0.00 0.05 0.00 0.00 59.36 59.32 3hzz h GLU 200 Cb 0.43 -0.26 -0.01 0.00 -1.65 0.00 0.00 28.75 27.26 3hzz h GLU 200 CO -0.29 0.75 -0.28 0.93 0.05 0.00 0.00 179.01 180.17 3hzz h GLU 201 N 1.17 0.66 -0.60 1.06 5.08 -1.86 -2.64 114.58 117.45 3hzz h GLU 201 Ca 0.38 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 3hzz h GLU 201 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3hzz h GLU 201 CO -0.13 0.87 0.00 0.00 -1.00 0.00 0.00 179.01 178.75 3hzz h ALA 202 N 1.12 0.87 0.00 3.43 0.00 -0.54 -2.59 119.26 121.56 3hzz h ALA 202 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hzz h ALA 202 Cb 0.77 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hzz h ALA 202 CO 0.06 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.97 3hzz h ALA 203 N 1.03 1.00 -0.12 0.00 0.00 -1.21 -3.39 119.26 116.58 3hzz h ALA 203 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3hzz h ALA 203 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hzz h ALA 203 CO 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.14 3hzz h ALA 204 N 2.08 0.17 -0.23 0.00 0.00 -1.08 -3.36 119.26 116.84 3hzz h ALA 204 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 3hzz h ALA 204 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hzz h ALA 204 CO 0.00 0.06 -0.62 -1.35 0.00 0.00 0.00 179.25 177.33 3hzz h PRO 205 N -0.11 0.83 0.00 0.00 0.11 -1.75 -3.44 132.00 127.65 3hzz h PRO 205 Ca 0.02 -0.59 0.00 0.00 0.11 0.00 0.00 66.00 65.54 3hzz h PRO 205 Cb 0.68 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3hzz h PRO 205 CO 0.03 1.21 0.00 0.41 -0.21 0.00 0.00 178.00 179.44 3hzz n GLY 206 N 0.50 0.00 0.35 -0.55 0.00 -1.26 -0.56 105.19 103.67 3hzz n GLY 206 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.01 3hzz n GLY 206 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hzz h LEU 207 N 0.00 0.73 0.22 0.99 6.46 -1.85 -2.13 115.31 119.73 3hzz h LEU 207 Ca 0.00 -0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 57.43 3hzz h LEU 207 Cb 0.00 -0.16 0.04 0.00 -0.73 0.00 0.00 40.66 39.80 3hzz h LEU 207 CO 0.00 0.49 -1.41 0.58 -0.62 0.00 0.00 178.44 177.47 3hzz h VAL 208 N 0.84 1.29 -0.21 1.05 2.07 -1.66 -2.88 116.25 116.74 3hzz h VAL 208 Ca 0.31 -2.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.12 3hzz h VAL 208 Cb 0.15 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 3hzz h VAL 208 CO -0.10 0.79 -0.12 -1.13 0.02 0.00 0.00 177.57 177.04 3hzz h ASN 209 N 0.19 0.47 -0.62 0.57 -1.24 -0.59 -2.74 115.58 111.61 3hzz h ASN 209 Ca -0.24 -0.42 -0.09 0.00 0.71 0.00 0.00 56.30 56.27 3hzz h ASN 209 Cb 2.10 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 41.00 3hzz h ASN 209 CO 0.27 0.79 0.05 0.77 -1.29 0.00 0.00 177.43 178.01 3hzz h SER 210 N 0.15 1.03 -0.64 1.15 4.64 -1.51 -0.91 113.55 117.46 3hzz h SER 210 Ca 0.05 -0.29 0.06 0.00 -0.47 0.00 0.00 61.79 61.14 3hzz h SER 210 Cb 0.62 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 62.38 3hzz h SER 210 CO 0.03 1.06 0.35 0.74 -0.87 0.00 0.00 176.83 178.14 3hzz h THR 211 N 0.96 0.95 -0.34 2.95 2.02 -1.53 -1.18 112.91 116.74 3hzz h THR 211 Ca 0.18 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 3hzz h THR 211 Cb 0.50 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3hzz h THR 211 CO 0.02 0.12 -0.21 0.00 0.37 0.00 0.00 175.52 175.82 3hzz h ALA 212 N 1.35 1.01 -0.02 6.16 0.00 -1.16 -1.96 119.26 124.63 3hzz h ALA 212 Ca 0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hzz h ALA 212 Cb 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hzz h ALA 212 CO -0.19 0.59 0.00 -0.92 0.00 0.00 0.00 179.25 178.73 3hzz h TYR 213 N 0.57 0.03 -0.15 0.00 3.20 -0.43 -0.92 116.97 119.28 3hzz h TYR 213 Ca 0.09 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 3hzz h TYR 213 Cb 0.67 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 3hzz h TYR 213 CO 0.03 0.26 0.05 -0.09 -1.64 0.00 0.00 178.16 176.76 3hzz h ARG 214 N -0.20 0.22 -0.87 1.82 2.43 -1.23 0.92 114.38 117.47 3hzz h ARG 214 Ca 0.01 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3hzz h ARG 214 Cb 0.24 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 3hzz h ARG 214 CO 0.00 0.35 0.57 0.37 -1.51 0.00 0.00 179.97 179.75 3hzz h GLN 215 N 0.06 1.11 0.00 0.20 4.15 -1.33 -2.74 115.11 116.57 3hzz h GLN 215 Ca 0.05 -0.07 -0.31 0.00 0.77 0.00 0.00 58.65 59.09 3hzz h GLN 215 Cb 0.22 -0.25 -0.05 0.00 0.21 0.00 0.00 27.48 27.61 3hzz h GLN 215 CO -0.00 0.74 -2.11 -0.11 -1.93 0.00 0.00 178.83 175.42 3hzz n LEU 216 N -4.50 2.23 -0.05 -2.39 7.94 -0.35 -1.20 117.00 118.68 3hzz n LEU 216 Ca 0.10 0.07 -0.19 0.00 -1.11 0.00 0.00 56.01 54.88 3hzz n LEU 216 Cb 0.04 -0.63 -0.13 0.00 0.53 0.00 0.00 43.42 43.22 3hzz n LEU 216 CO 0.36 0.63 -0.99 0.52 -1.11 0.00 0.00 177.39 176.80 3hzz n VAL 217 N -3.47 1.66 -1.60 1.96 0.31 0.20 -1.95 118.33 115.43 3hzz n VAL 217 Ca -0.37 -0.65 -0.30 0.00 -0.01 0.00 0.00 64.34 63.01 3hzz n VAL 217 Cb 0.82 -1.53 0.07 0.00 -0.91 0.00 0.00 33.84 32.30 3hzz n VAL 217 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hzz s SER 218 N -6.73 4.94 0.25 4.52 1.04 -0.49 -4.08 113.70 113.13 3hzz s SER 218 Ca -0.25 1.39 0.24 0.00 0.48 0.00 0.00 55.95 57.81 3hzz s SER 218 Cb 0.07 -2.19 0.96 0.00 0.10 0.00 0.00 66.02 64.96 3hzz s SER 218 CO 0.72 -1.70 1.72 -2.11 0.98 0.00 0.00 173.24 172.85 3hzz n ARG 219 N -3.27 0.20 0.01 4.02 -4.01 -1.26 -1.31 116.66 111.04 3hzz n ARG 219 Ca 0.07 0.40 0.13 0.00 -1.04 0.00 0.00 57.85 57.41 3hzz n ARG 219 Cb 0.55 -1.86 0.46 0.00 -3.04 0.00 0.00 32.46 28.58 3hzz n ARG 219 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 3hzz n ASN 220 N -2.23 0.25 0.00 2.89 3.02 -1.26 -4.80 115.26 113.14 3hzz n ASN 220 Ca 0.03 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 3hzz n ASN 220 Cb 0.25 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 3hzz n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hzz n GLY 221 N 1.48 3.40 0.10 7.41 0.00 -0.42 -4.90 105.19 112.26 3hzz n GLY 221 Ca 0.06 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 45.07 3hzz n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz n ALA 222 N -3.00 1.89 -4.11 4.61 0.00 -0.34 -4.91 120.51 114.65 3hzz n ALA 222 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.16 3hzz n ALA 222 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 3hzz n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzz n ALA 223 N -1.73 -1.65 -1.32 0.00 0.00 -0.73 -4.84 120.51 110.24 3hzz n ALA 223 Ca 0.04 -0.15 -0.48 0.00 0.00 0.00 0.00 53.44 52.84 3hzz n ALA 223 Cb 0.29 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.30 3hzz n ALA 223 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3hzz n MET 224 N -4.41 0.00 -4.43 0.00 0.00 -0.82 -5.01 117.12 102.44 3hzz n MET 224 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.33 3hzz n MET 224 Cb 0.60 -1.11 -0.10 0.00 0.00 0.00 0.00 33.22 32.60 3hzz n MET 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 3hzz s LYS 225 N -0.52 1.56 0.31 2.12 -2.85 -1.26 -4.97 119.74 114.13 3hzz s LYS 225 Ca 0.69 -1.66 -0.29 0.00 -1.00 0.00 0.00 55.97 53.71 3hzz s LYS 225 Cb -0.98 -1.65 -0.10 0.00 -2.06 0.00 0.00 37.83 33.03 3hzz s LYS 225 CO 0.51 0.32 1.43 1.14 0.10 0.00 0.00 175.35 178.85 3hzz s GLN 226 N -3.30 4.24 0.00 1.78 -2.07 -1.22 -2.45 119.66 116.65 3hzz s GLN 226 Ca 0.26 2.37 0.00 0.00 -1.82 0.00 0.00 55.36 56.17 3hzz s GLN 226 Cb -0.05 -3.05 0.00 0.00 -1.09 0.00 0.00 33.01 28.82 3hzz s GLN 226 CO 0.12 -0.40 0.00 0.41 -1.32 0.00 0.00 175.29 174.10 3hzz n GLY 227 N 1.34 3.03 3.75 2.60 0.00 -0.10 -4.86 105.19 110.94 3hzz n GLY 227 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3hzz n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hzz n ASP 228 N 0.00 3.43 -4.61 1.61 8.00 -1.02 -4.53 116.55 119.43 3hzz n ASP 228 Ca 0.00 1.22 -0.41 0.00 0.71 0.00 0.00 54.79 56.30 3hzz n ASP 228 Cb 0.00 -1.57 -0.06 0.00 -0.02 0.00 0.00 41.12 39.47 3hzz n ASP 228 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3hzz s ASN 229 N -0.16 6.57 -0.31 -2.24 0.02 -1.26 0.02 114.94 117.57 3hzz s ASN 229 Ca 0.55 0.55 -0.03 0.00 -1.02 0.00 0.00 52.86 52.90 3hzz s ASN 229 Cb -0.51 -2.36 0.04 0.00 0.02 0.00 0.00 41.25 38.45 3hzz s ASN 229 CO 0.63 -0.51 0.03 -0.69 0.02 0.00 0.00 177.10 176.58 3hzz s VAL 230 N 2.71 3.28 -0.23 1.60 1.01 -0.56 -1.25 120.40 126.95 3hzz s VAL 230 Ca 0.28 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 3hzz s VAL 230 Cb -0.15 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 3hzz s VAL 230 CO 0.11 -0.11 1.22 -0.22 0.00 0.00 0.00 175.10 176.11 3hzz s LEU 231 N 1.31 4.06 -0.32 3.92 2.96 -0.05 -0.34 118.68 130.22 3hzz s LEU 231 Ca -0.04 1.44 0.01 0.00 -0.22 0.00 0.00 54.13 55.32 3hzz s LEU 231 Cb -0.19 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.04 3hzz s LEU 231 CO 0.00 -0.85 0.03 -0.63 -1.32 0.00 0.00 176.35 173.57 3hzz s ILE 232 N 3.73 2.59 0.44 6.68 1.01 -0.12 0.12 121.20 135.66 3hzz s ILE 232 Ca 0.53 -1.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.04 3hzz s ILE 232 Cb -0.18 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.52 3hzz s ILE 232 CO 0.16 -0.36 1.21 0.26 0.00 0.00 0.00 174.94 176.21 3hzz s TRP 233 N 1.07 2.86 -1.31 3.97 0.52 -1.19 -2.22 118.94 122.64 3hzz s TRP 233 Ca 0.02 1.50 -0.03 0.00 0.02 0.00 0.00 56.10 57.61 3hzz s TRP 233 Cb -0.20 -3.47 -0.00 0.00 -1.15 0.00 0.00 33.47 28.64 3hzz s TRP 233 CO -0.05 -1.69 0.62 0.41 0.02 0.00 0.00 176.95 176.25 3hzz n GLY 234 N 0.56 -0.38 0.27 0.98 0.00 -1.23 -4.41 105.19 100.98 3hzz n GLY 234 Ca 0.06 0.19 0.17 0.00 0.00 0.00 0.00 46.02 46.44 3hzz n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz h ALA 235 N 0.83 1.00 -0.01 4.61 0.00 -1.53 -3.09 119.26 121.06 3hzz h ALA 235 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3hzz h ALA 235 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3hzz h ALA 235 CO 0.57 0.00 -0.22 -1.13 0.00 0.00 0.00 179.25 178.47 3hzz n SER 236 N -3.06 1.31 -4.13 0.00 3.41 -1.26 -2.54 113.62 107.34 3hzz n SER 236 Ca 0.01 -1.13 -0.10 0.00 -0.26 0.00 0.00 58.87 57.39 3hzz n SER 236 Cb 0.31 0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 3hzz n SER 236 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3hzz s GLY 237 N -2.37 1.01 0.00 5.00 0.00 -1.19 -4.70 107.32 105.07 3hzz s GLY 237 Ca 0.27 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.57 3hzz s GLY 237 CO 0.48 -1.26 0.00 0.61 0.00 0.00 0.00 173.10 172.93 3hzz n GLY 238 N -0.17 0.37 0.39 0.20 0.00 -1.04 -1.32 105.19 103.62 3hzz n GLY 238 Ca -0.04 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 3hzz n GLY 238 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hzz h LEU 239 N 0.00 -0.81 -1.54 0.99 5.85 -1.88 -3.12 115.31 114.80 3hzz h LEU 239 Ca 0.00 0.00 0.25 0.00 0.84 0.00 0.00 57.88 58.97 3hzz h LEU 239 Cb 0.00 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 3hzz h LEU 239 CO 0.00 -0.52 0.66 1.23 -0.34 0.00 0.00 178.44 179.47 3hzz h GLY 240 N -1.06 0.85 0.96 3.75 0.00 -1.13 -1.95 103.07 104.49 3hzz h GLY 240 Ca -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3hzz h GLY 240 CO 0.16 -0.06 -0.20 1.48 0.00 0.00 0.00 176.54 177.92 3hzz h SER 241 N 0.32 -0.47 -0.60 0.19 4.64 -0.95 -0.76 113.55 115.94 3hzz h SER 241 Ca 0.53 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.80 3hzz h SER 241 Cb 1.47 0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.66 3hzz h SER 241 CO -0.19 -0.29 0.24 1.88 -0.87 0.00 0.00 176.83 177.59 3hzz h TYR 242 N -0.60 0.94 -0.94 4.77 0.05 -1.42 -2.12 116.97 117.64 3hzz h TYR 242 Ca -0.06 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.67 3hzz h TYR 242 Cb 0.45 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.86 3hzz h TYR 242 CO -0.04 0.73 0.62 0.00 -1.05 0.00 0.00 178.16 178.43 3hzz h ALA 243 N 1.35 1.20 -0.70 3.88 0.00 -1.32 -0.51 119.26 123.17 3hzz h ALA 243 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3hzz h ALA 243 Cb 0.20 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3hzz h ALA 243 CO -0.02 0.58 0.43 1.15 0.00 0.00 0.00 179.25 181.40 3hzz h THR 244 N 1.27 1.19 -0.41 0.00 2.02 -0.53 0.33 112.91 116.79 3hzz h THR 244 Ca 0.35 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 3hzz h THR 244 Cb -0.14 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 3hzz h THR 244 CO -0.08 0.20 0.13 1.56 0.37 0.00 0.00 175.52 177.70 3hzz h GLN 245 N 0.95 0.64 -0.33 6.66 4.20 -0.79 -1.25 115.11 125.18 3hzz h GLN 245 Ca 0.25 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 3hzz h GLN 245 Cb -0.05 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3hzz h GLN 245 CO -0.05 0.63 0.12 0.74 -0.67 0.00 0.00 178.83 179.60 3hzz h PHE 246 N 0.52 0.52 -0.55 2.96 0.04 -0.91 0.18 116.94 119.70 3hzz h PHE 246 Ca 0.13 -0.04 0.09 0.00 2.80 0.00 0.00 57.97 60.95 3hzz h PHE 246 Cb 0.26 -0.15 -0.07 0.00 2.20 0.00 0.00 35.95 38.18 3hzz h PHE 246 CO 0.01 0.50 0.14 0.00 -0.60 0.00 0.00 178.31 178.36 3hzz h ALA 247 N 0.97 0.65 -0.01 2.45 0.00 -0.80 -0.83 119.26 121.68 3hzz h ALA 247 Ca 0.11 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3hzz h ALA 247 Cb 0.21 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hzz h ALA 247 CO -0.01 -0.27 -0.01 -0.07 0.00 0.00 0.00 179.25 178.89 3hzz h LEU 248 N 0.29 0.03 -0.78 0.00 3.38 -1.01 0.10 115.31 117.33 3hzz h LEU 248 Ca 0.28 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.77 3hzz h LEU 248 Cb 0.37 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3hzz h LEU 248 CO -0.33 0.51 0.51 0.00 0.09 0.00 0.00 178.44 179.21 3hzz h ALA 249 N 0.53 0.98 -0.18 1.53 0.00 -0.43 -2.01 119.26 119.67 3hzz h ALA 249 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hzz h ALA 249 Cb 0.50 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hzz h ALA 249 CO 0.00 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.07 3hzz n GLY 250 N -1.29 0.73 2.00 0.00 0.00 -0.34 -4.91 105.19 101.39 3hzz n GLY 250 Ca 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 3hzz n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzz n GLY 251 N 0.55 0.47 3.93 -0.02 0.00 -0.76 -3.41 105.19 105.96 3hzz n GLY 251 Ca 0.07 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 3hzz n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz s ALA 252 N -2.00 3.45 -0.42 4.61 0.00 0.35 -0.93 121.76 126.83 3hzz s ALA 252 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.00 3hzz s ALA 252 Cb 0.00 -2.44 0.07 0.00 0.00 0.00 0.00 23.12 20.75 3hzz s ALA 252 CO 0.00 -0.73 0.27 1.21 0.00 0.00 0.00 175.76 176.51 3hzz s ASN 253 N -4.31 5.73 -0.13 0.00 3.04 0.10 -4.23 114.94 115.14 3hzz s ASN 253 Ca 0.53 -1.37 -0.26 0.00 0.04 0.00 0.00 52.86 51.81 3hzz s ASN 253 Cb -0.10 -2.02 -0.02 0.00 -1.54 0.00 0.00 41.25 37.56 3hzz s ASN 253 CO 0.43 -0.52 0.83 -2.16 -3.04 0.00 0.00 177.10 172.64 3hzz s PRO 254 N 1.48 4.36 -0.33 0.43 0.04 -1.26 -1.50 135.00 138.23 3hzz s PRO 254 Ca 0.03 1.06 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 3hzz s PRO 254 Cb -0.22 -3.53 -0.01 0.00 0.04 0.00 0.00 34.50 30.77 3hzz s PRO 254 CO 0.04 -0.22 0.47 0.42 0.04 0.00 0.00 177.00 177.75 3hzz s ILE 255 N 1.74 5.07 -0.21 0.56 1.09 0.54 -4.32 121.20 125.67 3hzz s ILE 255 Ca 0.40 0.39 -0.10 0.00 -1.10 0.00 0.00 60.65 60.25 3hzz s ILE 255 Cb -0.17 -3.89 -0.05 0.00 -1.06 0.00 0.00 42.46 37.29 3hzz s ILE 255 CO 0.16 -0.11 0.13 0.00 -0.10 0.00 0.00 174.94 175.01 3hzz s VAL 257 N 0.62 5.03 0.20 0.00 1.01 -0.94 0.47 120.40 126.79 3hzz s VAL 257 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 3hzz s VAL 257 Cb -0.12 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3hzz s VAL 257 CO 0.01 0.49 0.13 0.68 0.00 0.00 0.00 175.10 176.40 3hzz s VAL 258 N 0.08 0.01 -0.50 2.92 -7.23 0.29 -2.39 120.40 113.58 3hzz s VAL 258 Ca 0.07 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.41 3hzz s VAL 258 Cb -0.12 -2.50 -0.22 0.00 0.56 0.00 0.00 36.38 34.10 3hzz s VAL 258 CO 0.00 -0.00 0.59 -1.20 -0.31 0.00 0.00 175.10 174.18 3hzz n SER 259 N -0.27 0.88 -3.56 4.85 7.64 -1.26 -0.90 113.62 121.00 3hzz n SER 259 Ca 0.02 -0.55 -0.12 0.00 1.01 0.00 0.00 58.87 59.23 3hzz n SER 259 Cb 0.66 1.31 -0.04 0.00 -1.01 0.00 0.00 64.21 65.13 3hzz n SER 259 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3hzz s SER 260 N -3.13 -0.36 0.41 6.43 1.04 -1.26 -4.50 113.70 112.33 3hzz s SER 260 Ca 0.01 -0.14 0.12 0.00 0.48 0.00 0.00 55.95 56.43 3hzz s SER 260 Cb 0.12 0.51 0.96 0.00 0.10 0.00 0.00 66.02 67.71 3hzz s SER 260 CO 0.70 -0.86 1.95 -0.65 0.98 0.00 0.00 173.24 175.36 3hzz h PRO 261 N 2.35 0.49 -0.79 4.02 0.11 -1.99 -1.63 132.00 134.56 3hzz h PRO 261 Ca -0.33 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 3hzz h PRO 261 Cb 1.26 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 3hzz h PRO 261 CO 0.43 0.32 0.43 1.96 -0.21 0.00 0.00 178.00 180.94 3hzz h GLN 262 N 0.50 1.10 -0.00 1.05 7.50 -2.00 -1.70 115.11 121.56 3hzz h GLN 262 Ca 0.33 -0.13 -0.19 0.00 0.50 0.00 0.00 58.65 59.16 3hzz h GLN 262 Cb 0.59 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 3hzz h GLN 262 CO -0.11 0.81 -0.84 0.87 -1.50 0.00 0.00 178.83 178.06 3hzz h LYS 263 N 1.09 0.14 -0.82 1.46 1.57 -1.88 -2.74 116.57 115.38 3hzz h LYS 263 Ca 0.28 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3hzz h LYS 263 Cb 0.03 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 3hzz h LYS 263 CO -0.04 0.90 0.55 0.00 -0.57 0.00 0.00 179.45 180.28 3hzz h ALA 264 N 1.05 1.45 -0.36 3.86 0.00 -0.98 -2.45 119.26 121.83 3hzz h ALA 264 Ca -0.03 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 3hzz h ALA 264 Cb 1.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3hzz h ALA 264 CO 0.12 0.49 -0.42 1.49 0.00 0.00 0.00 179.25 180.94 3hzz h GLU 265 N 1.07 0.91 -0.69 0.00 4.57 -1.11 -1.80 114.58 117.53 3hzz h GLU 265 Ca 0.31 -0.50 0.10 0.00 -1.18 0.00 0.00 59.36 58.10 3hzz h GLU 265 Cb -0.05 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.48 3hzz h GLU 265 CO -0.08 1.15 0.31 0.82 -1.18 0.00 0.00 179.01 180.02 3hzz h ILE 266 N 0.74 0.79 -0.21 2.32 2.04 -1.25 -0.63 117.51 121.31 3hzz h ILE 266 Ca 0.05 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3hzz h ILE 266 Cb 1.01 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3hzz h ILE 266 CO 0.10 0.09 0.12 0.00 0.00 0.00 0.00 178.15 178.46 3hzz h ARG 268 N 0.24 1.08 0.00 0.00 3.08 -0.83 -0.81 114.38 117.15 3hzz h ARG 268 Ca 0.07 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3hzz h ARG 268 Cb 0.04 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3hzz h ARG 268 CO -0.01 0.72 0.00 0.66 -1.07 0.00 0.00 179.97 180.26 3hzz h SER 269 N 1.12 0.00 1.71 7.04 4.64 -0.87 0.11 113.55 127.31 3hzz h SER 269 Ca 0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 3hzz h SER 269 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3hzz h SER 269 CO -0.11 0.00 -0.29 0.24 -0.87 0.00 0.00 176.83 175.81 3hzz h MET 270 N 0.00 0.00 0.00 4.77 2.86 -0.98 -3.48 114.93 118.11 3hzz h MET 270 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hzz h MET 270 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3hzz h MET 270 CO 0.00 0.05 0.00 0.41 1.06 0.00 0.00 176.91 178.43 3hzz n GLY 271 N 1.13 1.09 3.76 8.32 0.00 0.03 -5.01 105.19 114.51 3hzz n GLY 271 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 3hzz n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz s ALA 272 N -2.00 3.41 -0.07 4.61 0.00 -1.07 -4.98 121.76 121.67 3hzz s ALA 272 Ca 0.00 0.94 -0.02 0.00 0.00 0.00 0.00 51.96 52.88 3hzz s ALA 272 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 3hzz s ALA 272 CO 0.00 -0.22 -0.08 0.39 0.00 0.00 0.00 175.76 175.85 3hzz n GLU 273 N 1.12 0.15 -2.76 0.00 1.02 -1.26 -4.07 120.64 114.84 3hzz n GLU 273 Ca -0.01 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 3hzz n GLU 273 Cb 0.44 -0.92 -0.03 0.00 -0.02 0.00 0.00 31.44 30.91 3hzz n GLU 273 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hzz s ALA 274 N -2.13 3.51 -0.02 0.62 0.00 -1.26 -5.03 121.76 117.45 3hzz s ALA 274 Ca -0.09 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.68 3hzz s ALA 274 Cb 0.03 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3hzz s ALA 274 CO 0.14 -1.38 -0.07 0.42 0.00 0.00 0.00 175.76 174.87 3hzz s ILE 275 N 3.38 0.62 -0.07 0.00 1.01 -1.26 -1.64 121.20 123.23 3hzz s ILE 275 Ca 0.40 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.82 3hzz s ILE 275 Cb -0.13 -0.56 -0.00 0.00 0.01 0.00 0.00 42.46 41.78 3hzz s ILE 275 CO 0.14 0.20 -0.21 -0.63 0.00 0.00 0.00 174.94 174.44 3hzz s ILE 276 N 0.22 1.82 -0.47 2.92 1.01 0.18 -4.93 121.20 121.94 3hzz s ILE 276 Ca -0.03 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.57 3hzz s ILE 276 Cb -0.08 -1.57 0.08 0.00 0.01 0.00 0.00 42.46 40.90 3hzz s ILE 276 CO 0.00 0.51 0.38 -0.62 0.00 0.00 0.00 174.94 175.21 3hzz s ASP 277 N 0.21 6.06 0.29 3.58 -1.08 -1.26 -0.55 116.67 123.91 3hzz s ASP 277 Ca -0.12 -1.40 0.02 0.00 -0.52 0.00 0.00 52.55 50.54 3hzz s ASP 277 Cb -0.16 -2.15 0.60 0.00 -1.46 0.00 0.00 42.92 39.76 3hzz s ASP 277 CO 0.06 -0.64 1.81 0.03 0.52 0.00 0.00 175.17 176.94 3hzz h ARG 278 N 8.70 0.86 0.22 4.34 3.08 -1.35 -0.61 114.38 129.63 3hzz h ARG 278 Ca -0.28 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 3hzz h ARG 278 Cb 1.10 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.96 3hzz h ARG 278 CO 0.87 0.57 -0.11 -0.97 -1.07 0.00 0.00 179.97 179.26 3hzz h ASN 279 N 0.88 -0.26 0.00 7.04 -1.24 -1.79 0.27 115.58 120.49 3hzz h ASN 279 Ca 0.52 -0.27 -0.00 0.00 0.71 0.00 0.00 56.30 57.26 3hzz h ASN 279 Cb 0.63 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.75 3hzz h ASN 279 CO -0.31 0.22 -0.00 0.00 -1.29 0.00 0.00 177.43 176.05 3hzz h ALA 280 N -0.30 1.89 0.00 1.57 0.00 -1.79 -0.18 119.26 120.45 3hzz h ALA 280 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hzz h ALA 280 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hzz h ALA 280 CO 0.05 0.00 -0.73 0.93 0.00 0.00 0.00 179.25 179.51 3hzz h GLU 281 N 0.00 0.00 -5.69 0.00 4.39 -1.07 -3.49 114.58 108.72 3hzz h GLU 281 Ca -0.00 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 3hzz h GLU 281 Cb 0.00 0.00 0.16 0.00 -0.10 0.00 0.00 28.75 28.81 3hzz h GLU 281 CO 0.00 0.00 -0.78 0.41 -1.16 0.00 0.00 179.01 177.48 3hzz n GLY 282 N 1.19 -0.36 3.70 -3.84 0.00 0.92 -4.95 105.19 101.85 3hzz n GLY 282 Ca 0.01 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3hzz n GLY 282 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hzz s TYR 283 N -3.39 3.04 -0.64 1.61 2.02 -1.04 -4.96 117.35 113.99 3hzz s TYR 283 Ca 0.00 0.89 0.06 0.00 -0.37 0.00 0.00 57.07 57.65 3hzz s TYR 283 Cb -0.00 -3.66 0.23 0.00 -0.40 0.00 0.00 41.96 38.13 3hzz s TYR 283 CO 0.74 -2.38 0.69 1.63 -1.57 0.00 0.00 175.55 174.66 3hzz n LYS 284 N 4.69 2.30 0.06 -0.62 5.02 -1.26 -4.94 118.16 123.41 3hzz n LYS 284 Ca 0.12 -4.56 0.19 0.00 -2.02 0.00 0.00 58.31 52.04 3hzz n LYS 284 Cb 0.43 -2.21 0.73 0.00 -0.02 0.00 0.00 35.03 33.96 3hzz n LYS 284 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 3hzz h PHE 285 N 4.41 0.00 -3.64 2.13 0.04 -1.89 -3.36 116.94 114.62 3hzz h PHE 285 Ca 0.19 0.00 -0.70 0.00 2.80 0.00 0.00 57.97 60.26 3hzz h PHE 285 Cb 0.69 0.00 -0.27 0.00 2.20 0.00 0.00 35.95 38.57 3hzz h PHE 285 CO 0.69 0.00 -0.58 -1.58 -0.60 0.00 0.00 178.31 176.24 3hzz s TRP 286 N -4.86 3.23 0.36 -0.55 0.52 -1.26 0.26 118.94 116.65 3hzz s TRP 286 Ca -0.05 -1.21 0.04 0.00 0.02 0.00 0.00 56.10 54.90 3hzz s TRP 286 Cb 0.18 -2.32 0.69 0.00 -1.15 0.00 0.00 33.47 30.87 3hzz s TRP 286 CO 0.66 -0.68 1.98 -0.22 0.02 0.00 0.00 176.95 178.71 3hzz h LYS 287 N 8.28 0.65 0.00 4.98 3.64 -1.17 -3.46 116.57 129.49 3hzz h LYS 287 Ca -0.25 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 3hzz h LYS 287 Cb 1.10 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3hzz h LYS 287 CO 0.62 0.50 0.04 -0.40 -2.27 0.00 0.00 179.45 177.94 3hzz n ASP 288 N -4.40 -0.40 0.33 4.20 5.75 -0.94 -4.99 116.55 116.10 3hzz n ASP 288 Ca 0.04 -1.30 0.21 0.00 -0.01 0.00 0.00 54.79 53.73 3hzz n ASP 288 Cb 0.11 0.67 1.15 0.00 -1.03 0.00 0.00 41.12 42.02 3hzz n ASP 288 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 3hzz h GLU 289 N 0.00 0.00 0.00 0.11 4.11 -2.04 -3.17 114.58 113.60 3hzz h GLU 289 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 3hzz h GLU 289 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hzz h GLU 289 CO 0.08 0.00 -1.22 0.72 0.07 0.00 0.00 179.01 178.66 3hzz n HIS 290 N -3.26 0.00 -5.09 2.06 8.25 -1.26 -5.04 115.22 110.88 3hzz n HIS 290 Ca -0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.14 3hzz n HIS 290 Cb 0.08 -0.11 -0.16 0.00 1.12 0.00 0.00 29.99 30.92 3hzz n HIS 290 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3hzz s THR 291 N -2.33 1.79 0.54 1.59 -1.32 -1.20 -5.09 115.64 109.62 3hzz s THR 291 Ca -0.02 -0.93 -0.02 0.00 -1.21 0.00 0.00 61.69 59.52 3hzz s THR 291 Cb 0.03 -1.51 0.02 0.00 -1.51 0.00 0.00 72.50 69.52 3hzz s THR 291 CO 0.20 0.50 0.80 -1.10 -2.21 0.00 0.00 174.62 172.81 3hzz s GLN 292 N -0.15 2.80 -0.48 7.08 -0.21 -1.26 -0.90 119.66 126.54 3hzz s GLN 292 Ca -0.02 -0.39 0.01 0.00 0.02 0.00 0.00 55.36 54.98 3hzz s GLN 292 Cb -0.12 -2.42 0.13 0.00 1.00 0.00 0.00 33.01 31.60 3hzz s GLN 292 CO 0.02 -0.61 0.25 0.34 -2.12 0.00 0.00 175.29 173.17 3hzz s ASP 293 N -4.33 4.86 0.59 5.90 -1.08 0.14 -4.56 116.67 118.20 3hzz s ASP 293 Ca 0.53 -2.57 0.39 0.00 -0.52 0.00 0.00 52.55 50.38 3hzz s ASP 293 Cb -0.10 -1.73 2.11 0.00 -1.46 0.00 0.00 42.92 41.74 3hzz s ASP 293 CO 0.41 -0.37 2.21 -0.65 0.52 0.00 0.00 175.17 177.29 3hzz h PRO 294 N 7.22 0.00 -0.01 4.34 0.11 -1.97 0.14 132.00 141.83 3hzz h PRO 294 Ca -0.06 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.89 3hzz h PRO 294 Cb 0.97 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 3hzz h PRO 294 CO 0.66 0.00 -0.71 0.87 -0.21 0.00 0.00 178.00 178.61 3hzz h LYS 295 N 0.00 0.05 -0.04 1.05 1.57 -1.97 -2.24 116.57 114.98 3hzz h LYS 295 Ca 0.00 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.52 3hzz h LYS 295 Cb 0.04 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.36 3hzz h LYS 295 CO 0.00 0.74 -0.88 0.93 -0.57 0.00 0.00 179.45 179.66 3hzz h GLU 296 N 0.03 0.53 -0.28 3.15 4.39 -1.08 -2.16 114.58 119.16 3hzz h GLU 296 Ca -0.01 -0.51 0.06 0.00 0.34 0.00 0.00 59.36 59.24 3hzz h GLU 296 Cb 1.26 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.98 3hzz h GLU 296 CO 0.10 1.14 -0.11 -1.49 -1.16 0.00 0.00 179.01 177.49 3hzz h TRP 297 N 0.33 -0.26 -0.14 4.33 6.55 -1.47 -0.90 115.95 124.38 3hzz h TRP 297 Ca -0.07 0.03 -0.05 0.00 0.95 0.00 0.00 58.89 59.75 3hzz h TRP 297 Cb 1.51 0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 29.96 3hzz h TRP 297 CO 0.07 -0.18 -0.13 -0.22 -1.05 0.00 0.00 178.44 176.93 3hzz h LYS 298 N -0.06 0.22 0.10 0.49 3.64 -1.33 -0.57 116.57 119.07 3hzz h LYS 298 Ca 0.14 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 3hzz h LYS 298 Cb 0.28 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.09 3hzz h LYS 298 CO -0.32 0.36 -0.89 -0.09 -2.27 0.00 0.00 179.45 176.24 3hzz h ARG 299 N 0.21 0.42 -0.63 1.90 2.43 -1.19 -0.91 114.38 116.62 3hzz h ARG 299 Ca 0.04 -0.59 0.08 0.00 -0.81 0.00 0.00 59.98 58.70 3hzz h ARG 299 Cb 0.37 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 3hzz h ARG 299 CO 0.02 1.25 0.29 0.35 -1.51 0.00 0.00 179.97 180.37 3hzz h PHE 300 N -0.13 0.52 -0.54 2.20 3.57 -0.98 -1.41 116.94 120.17 3hzz h PHE 300 Ca -0.14 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 3hzz h PHE 300 Cb 1.64 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.22 3hzz h PHE 300 CO 0.16 0.19 0.08 0.78 -2.23 0.00 0.00 178.31 177.29 3hzz h GLY 301 N 0.52 0.93 0.96 2.40 0.00 -1.08 -2.22 103.07 104.59 3hzz h GLY 301 Ca 0.30 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 3hzz h GLY 301 CO -0.25 0.54 0.15 1.70 0.00 0.00 0.00 176.54 178.69 3hzz h LYS 302 N 0.82 0.37 -0.53 4.80 3.64 -0.59 -1.88 116.57 123.20 3hzz h LYS 302 Ca 0.17 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3hzz h LYS 302 Cb 0.38 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 3hzz h LYS 302 CO 0.01 0.31 0.31 -0.09 -2.27 0.00 0.00 179.45 177.72 3hzz h ARG 303 N 0.33 0.60 0.03 1.90 9.65 -1.02 -2.38 114.38 123.48 3hzz h ARG 303 Ca 0.10 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.96 3hzz h ARG 303 Cb 0.04 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 3hzz h ARG 303 CO -0.02 0.39 -0.13 0.82 2.80 0.00 0.00 179.97 183.84 3hzz h ILE 304 N 0.61 0.68 0.00 1.20 2.04 -1.25 -2.56 117.51 118.24 3hzz h ILE 304 Ca 0.22 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 3hzz h ILE 304 Cb 0.04 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3hzz h ILE 304 CO -0.11 0.00 -0.01 0.03 0.00 0.00 0.00 178.15 178.06 3hzz h ARG 305 N -0.23 0.00 -0.31 2.37 3.08 -1.07 -1.02 114.38 117.20 3hzz h ARG 305 Ca 0.04 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 3hzz h ARG 305 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3hzz h ARG 305 CO -0.11 0.01 -0.33 0.93 -1.07 0.00 0.00 179.97 179.40 3hzz h GLU 306 N 0.00 0.77 -0.00 0.04 5.08 -1.02 0.70 114.58 120.15 3hzz h GLU 306 Ca -0.00 -0.41 -0.20 0.00 -1.00 0.00 0.00 59.36 57.75 3hzz h GLU 306 Cb 0.03 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3hzz h GLU 306 CO 0.00 1.04 -0.87 -0.07 -1.00 0.00 0.00 179.01 178.11 3hzz h LEU 307 N 0.53 0.32 0.00 1.33 3.38 -1.08 -3.14 115.31 116.65 3hzz h LEU 307 Ca 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3hzz h LEU 307 Cb 0.91 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3hzz h LEU 307 CO 0.08 1.05 -0.54 0.71 0.09 0.00 0.00 178.44 179.83 3hzz h THR 308 N 0.14 0.21 -2.98 0.22 1.35 -1.31 -3.49 112.91 107.06 3hzz h THR 308 Ca -0.05 -1.33 -0.01 0.00 -0.55 0.00 0.00 66.41 64.47 3hzz h THR 308 Cb 1.50 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 3hzz h THR 308 CO 0.14 0.12 -0.02 0.61 -0.25 0.00 0.00 175.52 176.12 3hzz n GLY 309 N 1.18 0.84 0.67 5.82 0.00 0.11 -4.45 105.19 109.35 3hzz n GLY 309 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3hzz n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzz n GLY 310 N -1.46 0.64 3.63 -0.02 0.00 0.22 -5.02 105.19 103.19 3hzz n GLY 310 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3hzz n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hzz s GLU 311 N -0.78 3.25 0.86 1.61 2.02 -1.26 -4.99 118.70 119.42 3hzz s GLU 311 Ca 0.00 -0.43 -0.12 0.00 0.02 0.00 0.00 54.97 54.45 3hzz s GLU 311 Cb 0.00 -2.86 0.15 0.00 0.10 0.00 0.00 34.13 31.52 3hzz s GLU 311 CO 0.00 0.55 1.21 -0.51 0.02 0.00 0.00 175.26 176.53 3hzz s ASP 312 N -0.46 3.77 -0.10 -0.19 -0.00 -1.26 -4.32 116.67 114.10 3hzz s ASP 312 Ca 0.08 0.27 -0.27 0.00 -0.00 0.00 0.00 52.55 52.63 3hzz s ASP 312 Cb -0.12 -0.52 -0.02 0.00 -0.00 0.00 0.00 42.92 42.26 3hzz s ASP 312 CO 0.02 -2.31 0.90 -0.63 -0.00 0.00 0.00 175.17 173.15 3hzz s ILE 313 N -3.63 4.87 -0.04 0.77 -1.09 -1.14 -4.68 121.20 116.26 3hzz s ILE 313 Ca 0.69 1.82 -0.24 0.00 -2.23 0.00 0.00 60.65 60.69 3hzz s ILE 313 Cb -0.06 -4.21 -0.22 0.00 -1.58 0.00 0.00 42.46 36.39 3hzz s ILE 313 CO 0.50 0.08 1.10 0.44 -1.23 0.00 0.00 174.94 175.83 3hzz h ASP 314 N 7.07 0.19 -3.29 3.58 5.19 -1.54 0.74 116.42 128.37 3hzz h ASP 314 Ca -0.34 -0.69 -0.45 0.00 -0.62 0.00 0.00 57.03 54.93 3hzz h ASP 314 Cb 1.16 -0.06 -0.37 0.00 0.18 0.00 0.00 39.33 40.25 3hzz h ASP 314 CO 0.82 0.86 -0.78 -0.63 -3.12 0.00 0.00 179.24 176.38 3hzz s ILE 315 N -3.46 0.56 -0.18 0.35 1.01 -0.82 -1.82 121.20 116.84 3hzz s ILE 315 Ca -0.16 -0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 3hzz s ILE 315 Cb 0.01 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 3hzz s ILE 315 CO 0.73 0.28 0.46 -0.69 0.00 0.00 0.00 174.94 175.72 3hzz s VAL 316 N 1.66 5.16 -0.63 2.92 1.01 -0.34 -0.87 120.40 129.32 3hzz s VAL 316 Ca 0.01 0.86 -0.19 0.00 0.00 0.00 0.00 61.98 62.65 3hzz s VAL 316 Cb -0.13 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.56 3hzz s VAL 316 CO -0.05 0.24 0.78 0.12 0.00 0.00 0.00 175.10 176.19 3hzz s PHE 317 N 1.26 2.97 0.10 5.22 2.19 0.12 -0.57 117.98 129.27 3hzz s PHE 317 Ca 0.23 -0.95 0.02 0.00 0.33 0.00 0.00 56.93 56.55 3hzz s PHE 317 Cb -0.15 -4.07 -0.04 0.00 -1.31 0.00 0.00 43.02 37.45 3hzz s PHE 317 CO 0.09 -1.36 0.18 -1.21 1.83 0.00 0.00 175.22 174.75 3hzz s GLU 318 N 2.84 3.23 0.00 10.12 0.41 0.14 -3.14 118.70 132.29 3hzz s GLU 318 Ca 0.15 -0.59 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 3hzz s GLU 318 Cb -0.21 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 3hzz s GLU 318 CO 0.05 0.56 0.00 -2.39 -0.49 0.00 0.00 175.26 173.00 3hzz n HIS 319 N 0.08 0.00 -0.12 1.61 1.44 -1.26 -3.12 115.22 113.86 3hzz n HIS 319 Ca -0.07 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.61 3hzz n HIS 319 Cb 0.52 0.00 0.18 0.00 0.12 0.00 0.00 29.99 30.81 3hzz n HIS 319 CO 0.00 0.00 0.00 -1.35 -2.81 0.00 0.00 176.34 172.18 3hzz h PRO 320 N 0.00 0.80 0.00 -1.40 0.11 -1.92 -1.36 132.00 128.23 3hzz h PRO 320 Ca 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3hzz h PRO 320 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 3hzz h PRO 320 CO 0.00 0.77 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 3hzz n GLY 321 N -0.75 0.78 0.37 -0.55 0.00 -1.26 0.53 105.19 104.30 3hzz n GLY 321 Ca 0.03 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.82 3hzz n GLY 321 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hzz h ARG 322 N 0.00 -0.01 -0.98 1.61 2.43 -1.58 0.11 114.38 115.95 3hzz h ARG 322 Ca 0.00 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.31 3hzz h ARG 322 Cb 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.47 3hzz h ARG 322 CO 0.00 -0.01 0.62 1.49 -1.51 0.00 0.00 179.97 180.56 3hzz h GLU 323 N -0.01 0.85 0.00 0.20 4.57 -1.83 -3.21 114.58 115.16 3hzz h GLU 323 Ca 0.39 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.48 3hzz h GLU 323 Cb 0.64 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3hzz h GLU 323 CO -0.98 0.56 -1.56 0.25 -1.18 0.00 0.00 179.01 176.11 3hzz n THR 324 N -4.64 0.14 -0.29 0.32 -2.24 -0.45 -4.74 114.28 102.38 3hzz n THR 324 Ca 0.20 -0.29 0.02 0.00 -2.27 0.00 0.00 64.05 61.70 3hzz n THR 324 Cb 0.43 0.05 0.16 0.00 -2.10 0.00 0.00 70.33 68.87 3hzz n THR 324 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3hzz h PHE 325 N 0.00 0.87 -0.63 4.78 3.57 -0.85 -0.11 116.94 124.57 3hzz h PHE 325 Ca -0.06 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.52 3hzz h PHE 325 Cb 0.74 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 3hzz h PHE 325 CO 0.00 0.38 0.36 0.78 -2.23 0.00 0.00 178.31 177.60 3hzz h GLY 326 N 0.82 0.91 1.05 2.40 0.00 -1.77 -0.75 103.07 105.72 3hzz h GLY 326 Ca 0.38 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 47.34 3hzz h GLY 326 CO -0.23 0.18 -0.21 0.00 0.00 0.00 0.00 176.54 176.28 3hzz h ALA 327 N 1.31 0.59 -0.02 3.60 0.00 -1.56 -2.20 119.26 120.98 3hzz h ALA 327 Ca 0.27 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3hzz h ALA 327 Cb 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3hzz h ALA 327 CO -0.15 0.57 -0.24 0.77 0.00 0.00 0.00 179.25 180.20 3hzz h SER 328 N 0.71 -0.71 -0.39 0.00 0.02 -0.54 -0.91 113.55 111.72 3hzz h SER 328 Ca 0.09 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 3hzz h SER 328 Cb 0.78 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 3hzz h SER 328 CO 0.06 -0.30 0.19 0.58 -1.14 0.00 0.00 176.83 176.22 3hzz h VAL 329 N -0.36 0.96 -0.15 2.27 2.07 -1.13 -3.07 116.25 116.84 3hzz h VAL 329 Ca 0.07 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3hzz h VAL 329 Cb 0.45 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3hzz h VAL 329 CO -0.23 0.07 0.09 0.22 0.02 0.00 0.00 177.57 177.75 3hzz h TYR 330 N 0.39 0.18 0.00 1.57 5.03 -0.98 -3.11 116.97 120.04 3hzz h TYR 330 Ca 0.17 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.48 3hzz h TYR 330 Cb 0.09 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.31 3hzz h TYR 330 CO -0.11 0.11 0.00 1.33 -1.32 0.00 0.00 178.16 178.17 3hzz n VAL 331 N -4.99 0.69 -1.95 1.81 0.24 -0.38 -4.82 118.33 108.92 3hzz n VAL 331 Ca -0.04 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.34 61.74 3hzz n VAL 331 Cb 0.03 -0.80 -0.02 0.00 -1.47 0.00 0.00 33.84 31.58 3hzz n VAL 331 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3hzz s THR 332 N -3.19 2.49 0.59 3.34 2.01 -1.16 -2.90 115.64 116.82 3hzz s THR 332 Ca 0.08 0.42 -0.20 0.00 0.31 0.00 0.00 61.69 62.31 3hzz s THR 332 Cb 0.11 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 3hzz s THR 332 CO 0.53 0.07 1.29 -0.60 -0.69 0.00 0.00 174.62 175.22 3hzz s ARG 333 N -0.61 2.90 0.02 4.92 3.52 0.26 -4.78 118.95 125.17 3hzz s ARG 333 Ca 0.59 2.06 -0.37 0.00 -0.13 0.00 0.00 55.73 57.88 3hzz s ARG 333 Cb -0.43 -2.03 -0.16 0.00 -1.56 0.00 0.00 34.95 30.77 3hzz s ARG 333 CO 0.46 -1.33 1.44 1.17 -0.81 0.00 0.00 175.30 176.24 3hzz n LYS 334 N -1.47 1.22 -0.89 5.12 4.81 -1.26 0.02 118.16 125.71 3hzz n LYS 334 Ca 0.13 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 3hzz n LYS 334 Cb 0.47 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.42 3hzz n LYS 334 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hzz n GLY 335 N 2.93 0.88 3.63 3.14 0.00 0.86 -5.00 105.19 111.63 3hzz n GLY 335 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 3hzz n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzz n GLY 336 N -2.15 -1.38 2.90 -0.02 0.00 0.10 -4.81 105.19 99.84 3hzz n GLY 336 Ca 0.00 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 3hzz n GLY 336 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzz s THR 337 N -3.69 0.54 -0.22 2.61 2.01 -0.76 -1.63 115.64 114.50 3hzz s THR 337 Ca 0.71 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 62.50 3hzz s THR 337 Cb -0.02 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 3hzz s THR 337 CO 0.49 0.22 0.04 -0.63 -0.69 0.00 0.00 174.62 174.06 3hzz s ILE 338 N 0.80 4.29 -0.23 1.82 1.09 0.96 -1.20 121.20 128.73 3hzz s ILE 338 Ca -0.11 -0.19 0.00 0.00 -1.10 0.00 0.00 60.65 59.25 3hzz s ILE 338 Cb -0.14 -2.97 0.03 0.00 -1.06 0.00 0.00 42.46 38.33 3hzz s ILE 338 CO 0.00 0.39 -0.11 0.28 -0.10 0.00 0.00 174.94 175.41 3hzz s THR 339 N 1.14 2.51 0.02 2.92 -1.32 0.27 -0.65 115.64 120.53 3hzz s THR 339 Ca 0.04 -1.12 0.07 0.00 -1.21 0.00 0.00 61.69 59.47 3hzz s THR 339 Cb -0.14 -2.26 -0.02 0.00 -1.51 0.00 0.00 72.50 68.56 3hzz s THR 339 CO 0.03 0.25 -0.21 0.28 -2.21 0.00 0.00 174.62 172.75 3hzz s THR 340 N 1.27 1.71 0.00 5.08 -1.32 -0.58 0.23 115.64 122.04 3hzz s THR 340 Ca -0.00 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 3hzz s THR 340 Cb -0.16 -1.46 0.00 0.00 -1.51 0.00 0.00 72.50 69.36 3hzz s THR 340 CO -0.07 0.31 0.20 0.00 -2.21 0.00 0.00 174.62 172.85 3hzz s ALA 342 N -0.04 -1.89 -0.39 0.00 0.00 -1.26 -4.84 121.76 113.34 3hzz s ALA 342 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.22 3hzz s ALA 342 Cb 0.00 0.58 0.16 0.00 0.00 0.00 0.00 23.12 23.86 3hzz s ALA 342 CO 0.00 -1.06 0.37 -1.12 0.00 0.00 0.00 175.76 173.95 3hzz s SER 343 N -3.08 1.33 0.16 0.00 0.01 -1.10 -4.15 113.70 106.87 3hzz s SER 343 Ca 0.15 -2.14 -0.01 0.00 1.31 0.00 0.00 55.95 55.26 3hzz s SER 343 Cb 0.01 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.47 3hzz s SER 343 CO 0.01 -0.22 1.39 0.71 0.41 0.00 0.00 173.24 175.53 3hzz h THR 344 N 4.91 1.42 -0.19 1.44 1.35 0.04 -3.12 112.91 118.76 3hzz h THR 344 Ca 0.12 -2.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.62 3hzz h THR 344 Cb 1.00 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 3hzz h THR 344 CO 0.24 0.70 0.00 -1.54 -0.25 0.00 0.00 175.52 174.67 3hzz n SER 345 N -3.76 1.80 0.00 5.36 3.41 0.19 -4.96 113.62 115.66 3hzz n SER 345 Ca -0.05 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 3hzz n SER 345 Cb 0.77 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 3hzz n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hzz n GLY 346 N 1.15 4.27 0.04 5.00 0.00 -1.18 -4.66 105.19 109.82 3hzz n GLY 346 Ca 0.16 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.40 3hzz n GLY 346 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3hzz n TYR 347 N -0.30 0.36 -2.57 1.61 4.11 -1.26 -1.65 117.16 117.46 3hzz n TYR 347 Ca 0.00 0.11 -0.41 0.00 -0.00 0.00 0.00 57.90 57.59 3hzz n TYR 347 Cb 0.00 -0.54 -0.03 0.00 -0.00 0.00 0.00 39.34 38.77 3hzz n TYR 347 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.86 175.22 3hzz s MET 348 N -3.10 3.52 0.13 -3.48 -1.94 -1.26 -4.92 119.30 108.24 3hzz s MET 348 Ca 0.09 -0.98 -0.29 0.00 -1.71 0.00 0.00 55.69 52.80 3hzz s MET 348 Cb 0.15 -5.12 -0.06 0.00 2.01 0.00 0.00 34.83 31.80 3hzz s MET 348 CO 0.69 -2.18 0.90 -1.01 -0.01 0.00 0.00 175.02 173.41 3hzz s HIS 349 N 5.02 3.84 -0.09 -0.03 3.76 -1.26 -4.66 115.29 121.87 3hzz s HIS 349 Ca 0.43 1.74 0.04 0.00 -0.15 0.00 0.00 55.06 57.12 3hzz s HIS 349 Cb -0.02 -2.97 0.00 0.00 1.11 0.00 0.00 32.58 30.71 3hzz s HIS 349 CO -0.05 0.29 -0.21 -2.00 -0.85 0.00 0.00 174.74 171.92 3hzz s GLU 350 N -0.33 2.66 0.10 1.40 2.12 -1.26 -5.08 118.70 118.31 3hzz s GLU 350 Ca 0.43 -0.76 -0.01 0.00 0.36 0.00 0.00 54.97 54.98 3hzz s GLU 350 Cb -0.23 -2.06 -0.04 0.00 0.26 0.00 0.00 34.13 32.06 3hzz s GLU 350 CO 0.28 0.16 0.03 1.52 -0.54 0.00 0.00 175.26 176.71 3hzz s TYR 351 N 0.38 0.69 -0.44 5.30 1.13 -1.26 -3.69 117.35 119.46 3hzz s TYR 351 Ca -0.17 -1.14 -0.22 0.00 -1.41 0.00 0.00 57.07 54.14 3hzz s TYR 351 Cb -0.17 -0.42 0.02 0.00 -1.10 0.00 0.00 41.96 40.29 3hzz s TYR 351 CO 0.07 -0.47 0.71 0.34 -2.51 0.00 0.00 175.55 173.70 3hzz s ASP 352 N -2.99 6.36 0.56 -0.18 -1.08 -1.26 -4.93 116.67 113.15 3hzz s ASP 352 Ca 0.16 -0.23 0.34 0.00 -0.52 0.00 0.00 52.55 52.30 3hzz s ASP 352 Cb 0.08 -2.35 1.54 0.00 -1.46 0.00 0.00 42.92 40.72 3hzz s ASP 352 CO -0.04 -0.85 2.05 -1.13 0.52 0.00 0.00 175.17 175.73 3hzz h ASN 353 N 8.93 0.00 -0.58 -0.34 -0.73 -2.00 -2.50 115.58 118.36 3hzz h ASN 353 Ca -0.25 0.00 0.05 0.00 1.87 0.00 0.00 56.30 57.97 3hzz h ASN 353 Cb 1.09 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.65 3hzz h ASN 353 CO 0.93 0.03 0.39 0.03 -0.37 0.00 0.00 177.43 178.43 3hzz h ARG 354 N 0.00 0.59 0.00 6.67 3.08 -1.99 0.55 114.38 123.28 3hzz h ARG 354 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3hzz h ARG 354 Cb 0.42 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3hzz h ARG 354 CO 0.00 0.39 0.00 1.88 -1.07 0.00 0.00 179.97 181.17 3hzz h TYR 355 N 0.61 0.00 0.00 3.04 0.05 -1.85 -2.64 116.97 116.17 3hzz h TYR 355 Ca 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 3hzz h TYR 355 Cb 0.20 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 3hzz h TYR 355 CO -0.00 0.00 -0.19 1.25 -1.05 0.00 0.00 178.16 178.17 3hzz h LEU 356 N 0.00 0.00 0.01 3.88 7.12 -1.30 -3.30 115.31 121.72 3hzz h LEU 356 Ca 0.00 -0.04 -0.00 0.00 0.13 0.00 0.00 57.88 57.97 3hzz h LEU 356 Cb 0.93 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 3hzz h LEU 356 CO 0.00 0.62 -0.01 4.11 -0.13 0.00 0.00 178.44 183.03 3hzz h TRP 357 N -1.00 -0.02 0.00 1.25 0.09 -1.06 -0.37 115.95 114.84 3hzz h TRP 357 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 58.89 58.96 3hzz h TRP 357 Cb 0.22 0.01 -0.00 0.00 0.08 0.00 0.00 29.16 29.47 3hzz h TRP 357 CO -0.06 0.56 -0.08 0.52 0.09 0.00 0.00 178.44 179.47 3hzz h MET 358 N -0.61 0.00 -0.46 0.12 2.86 -1.67 -2.09 114.93 113.08 3hzz h MET 358 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hzz h MET 358 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3hzz h MET 358 CO 0.00 0.08 0.00 0.43 1.06 0.00 0.00 176.91 178.49 3hzz n SER 359 N -3.62 3.53 -3.15 1.22 7.64 -1.20 -4.98 113.62 113.06 3hzz n SER 359 Ca -0.02 -1.98 -0.23 0.00 1.01 0.00 0.00 58.87 57.65 3hzz n SER 359 Cb 0.20 -0.30 0.02 0.00 -1.01 0.00 0.00 64.21 63.12 3hzz n SER 359 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hzz n LEU 360 N 1.47 -2.31 -4.90 -3.43 7.99 -0.79 -0.10 117.00 114.93 3hzz n LEU 360 Ca 0.20 -0.33 -0.28 0.00 -0.01 0.00 0.00 56.01 55.59 3hzz n LEU 360 Cb 0.59 -2.68 0.02 0.00 -0.11 0.00 0.00 43.42 41.24 3hzz n LEU 360 CO 0.15 0.22 0.54 -0.54 -1.51 0.00 0.00 177.39 176.25 3hzz s LYS 361 N -5.83 3.28 0.05 3.23 1.02 -0.20 -3.72 119.74 117.56 3hzz s LYS 361 Ca 0.34 0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.59 3hzz s LYS 361 Cb -0.16 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.85 3hzz s LYS 361 CO 0.42 -0.50 -0.09 -0.98 -0.92 0.00 0.00 175.35 173.29 3hzz s ARG 362 N -4.94 0.58 -0.17 1.68 1.70 -0.64 -4.78 118.95 112.38 3hzz s ARG 362 Ca 0.52 -0.79 -0.02 0.00 -0.47 0.00 0.00 55.73 54.96 3hzz s ARG 362 Cb -0.11 -0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 33.87 3hzz s ARG 362 CO 0.47 0.08 -0.08 0.42 -1.08 0.00 0.00 175.30 175.11 3hzz s ILE 363 N -1.36 3.32 -0.13 4.99 1.01 -1.26 -0.03 121.20 127.74 3hzz s ILE 363 Ca -0.08 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.05 3hzz s ILE 363 Cb -0.10 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.92 3hzz s ILE 363 CO 0.01 0.48 -0.22 -0.63 0.00 0.00 0.00 174.94 174.58 3hzz s ILE 364 N 0.81 2.03 -0.12 2.92 1.01 0.17 -4.97 121.20 123.06 3hzz s ILE 364 Ca -0.03 -0.97 -0.23 0.00 0.00 0.00 0.00 60.65 59.43 3hzz s ILE 364 Cb -0.15 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 3hzz s ILE 364 CO 0.01 0.55 0.70 -0.83 0.00 0.00 0.00 174.94 175.37 3hzz s GLY 365 N 0.76 2.36 0.15 6.18 0.00 -1.26 -1.52 107.32 113.99 3hzz s GLY 365 Ca -0.08 -0.00 0.08 0.00 0.00 0.00 0.00 44.72 44.71 3hzz s GLY 365 CO -0.01 1.30 -0.17 -0.45 0.00 0.00 0.00 173.10 173.78 3hzz s SER 366 N 0.96 2.44 -0.25 1.64 0.15 0.43 -4.96 113.70 114.10 3hzz s SER 366 Ca 0.35 -0.86 -0.13 0.00 0.70 0.00 0.00 55.95 56.01 3hzz s SER 366 Cb -0.17 -0.12 0.08 0.00 -1.71 0.00 0.00 66.02 64.10 3hzz s SER 366 CO 0.15 -0.08 0.60 -2.28 1.20 0.00 0.00 173.24 172.83 3hzz s HIS 367 N -2.15 -0.99 0.00 3.44 2.46 -1.26 -4.00 115.29 112.78 3hzz s HIS 367 Ca 0.14 1.94 0.00 0.00 0.47 0.00 0.00 55.06 57.61 3hzz s HIS 367 Cb -0.05 0.56 0.00 0.00 -0.13 0.00 0.00 32.58 32.96 3hzz s HIS 367 CO 0.05 -0.50 0.00 1.19 -2.47 0.00 0.00 174.74 173.01 3hzz n PHE 368 N 4.53 0.00 -3.50 3.88 3.72 -1.26 -4.80 117.46 120.03 3hzz n PHE 368 Ca -0.19 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.10 3hzz n PHE 368 Cb 0.56 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 3hzz n PHE 368 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hzz s ALA 369 N -0.89 -1.80 0.73 4.37 0.00 -1.26 -3.90 121.76 119.02 3hzz s ALA 369 Ca 0.00 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 3hzz s ALA 369 Cb 0.00 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.40 3hzz s ALA 369 CO 0.00 -0.59 1.11 0.54 0.00 0.00 0.00 175.76 176.82 3hzz s ASN 370 N -2.12 5.18 0.38 0.00 2.20 -1.26 -4.77 114.94 114.55 3hzz s ASN 370 Ca 0.01 1.09 0.14 0.00 -0.94 0.00 0.00 52.86 53.16 3hzz s ASN 370 Cb -0.01 -1.84 0.97 0.00 -2.00 0.00 0.00 41.25 38.38 3hzz s ASN 370 CO -0.05 -1.51 1.84 0.22 -2.94 0.00 0.00 177.10 174.65 3hzz h TYR 371 N -0.77 0.70 0.24 1.54 3.20 -1.97 0.76 116.97 120.67 3hzz h TYR 371 Ca -0.45 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 3hzz h TYR 371 Cb 1.27 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.33 3hzz h TYR 371 CO 0.47 0.18 -0.11 -0.09 -1.64 0.00 0.00 178.16 176.97 3hzz h ARG 372 N 0.53 -0.31 -0.88 1.82 2.43 -1.97 -0.05 114.38 115.95 3hzz h ARG 372 Ca 0.50 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 3hzz h ARG 372 Cb 1.07 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 3hzz h ARG 372 CO -0.23 0.00 0.55 0.93 -1.51 0.00 0.00 179.97 179.71 3hzz h GLU 373 N -0.63 1.18 -0.56 0.20 5.08 -1.67 0.22 114.58 118.40 3hzz h GLU 373 Ca -0.03 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 3hzz h GLU 373 Cb 0.45 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3hzz h GLU 373 CO 0.05 0.81 -0.07 0.00 -1.00 0.00 0.00 179.01 178.79 3hzz h ALA 374 N 1.41 0.77 -0.11 3.43 0.00 -0.87 -0.62 119.26 123.26 3hzz h ALA 374 Ca 0.32 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hzz h ALA 374 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3hzz h ALA 374 CO -0.06 0.66 0.06 -0.92 0.00 0.00 0.00 179.25 178.99 3hzz h TYR 375 N 0.93 0.16 -0.72 0.00 5.03 -0.27 -1.78 116.97 120.32 3hzz h TYR 375 Ca 0.15 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.47 3hzz h TYR 375 Cb 0.64 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.83 3hzz h TYR 375 CO 0.04 0.20 0.47 0.93 -1.32 0.00 0.00 178.16 178.48 3hzz h GLU 376 N 0.08 0.90 0.34 1.82 5.08 -0.48 0.45 114.58 122.76 3hzz h GLU 376 Ca 0.04 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3hzz h GLU 376 Cb 0.09 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3hzz h GLU 376 CO -0.01 0.60 -0.17 0.00 -1.00 0.00 0.00 179.01 178.43 3hzz h ALA 377 N 1.29 -0.46 -0.53 3.43 0.00 -1.05 -1.20 119.26 120.74 3hzz h ALA 377 Ca 0.28 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3hzz h ALA 377 Cb -0.04 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hzz h ALA 377 CO -0.09 -0.76 0.35 -0.97 0.00 0.00 0.00 179.25 177.79 3hzz h ASN 378 N -0.46 0.43 -0.20 0.00 -1.24 -0.89 -1.92 115.58 111.29 3hzz h ASN 378 Ca -0.04 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 3hzz h ASN 378 Cb 0.36 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 3hzz h ASN 378 CO 0.07 0.29 0.09 -0.09 -1.29 0.00 0.00 177.43 176.50 3hzz h ARG 379 N 0.50 0.30 -0.03 6.67 2.43 0.28 -2.02 114.38 122.50 3hzz h ARG 379 Ca 0.23 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3hzz h ARG 379 Cb 0.27 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3hzz h ARG 379 CO -0.06 0.34 0.03 -0.07 -1.51 0.00 0.00 179.97 178.70 3hzz h LEU 380 N 0.19 0.00 -0.03 3.80 3.38 -0.41 0.14 115.31 122.37 3hzz h LEU 380 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3hzz h LEU 380 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hzz h LEU 380 CO -0.01 0.00 -0.25 0.40 0.09 0.00 0.00 178.44 178.67 3hzz h ILE 381 N 0.00 1.49 -0.20 1.22 2.04 -1.29 -0.39 117.51 120.38 3hzz h ILE 381 Ca 0.01 -1.79 0.01 0.00 1.00 0.00 0.00 64.86 64.09 3hzz h ILE 381 Cb 0.08 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 3hzz h ILE 381 CO -0.00 0.50 0.13 0.00 0.00 0.00 0.00 178.15 178.78 3hzz h ALA 382 N 0.34 1.92 0.00 1.87 0.00 -0.28 0.13 119.26 123.23 3hzz h ALA 382 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hzz h ALA 382 Cb 0.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3hzz h ALA 382 CO 0.05 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.99 3hzz n LYS 383 N -4.51 0.10 -2.08 0.00 4.76 0.28 -4.90 118.16 111.82 3hzz n LYS 383 Ca 0.00 0.04 -0.03 0.00 -2.87 0.00 0.00 58.31 55.45 3hzz n LYS 383 Cb 0.11 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.80 3hzz n LYS 383 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hzz n GLY 384 N 1.20 0.25 0.13 0.72 0.00 0.44 -4.96 105.19 102.97 3hzz n GLY 384 Ca 0.08 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 3hzz n GLY 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hzz n LYS 385 N -1.32 0.63 -4.30 1.61 4.76 -0.24 -4.92 118.16 114.38 3hzz n LYS 385 Ca -0.04 0.15 -0.31 0.00 -2.87 0.00 0.00 58.31 55.25 3hzz n LYS 385 Cb 0.53 -1.51 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 3hzz n LYS 385 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3hzz s ILE 386 N -2.51 3.59 0.06 -0.18 -1.09 -0.69 -4.89 121.20 115.49 3hzz s ILE 386 Ca -0.34 -1.03 0.08 0.00 -2.23 0.00 0.00 60.65 57.12 3hzz s ILE 386 Cb 0.09 -2.64 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 3hzz s ILE 386 CO 0.58 0.22 -0.21 -1.00 -1.23 0.00 0.00 174.94 173.30 3hzz s HIS 387 N -1.15 1.83 0.55 3.97 3.76 -1.26 -4.12 115.29 118.87 3hzz s HIS 387 Ca 0.21 -0.39 -0.20 0.00 -0.15 0.00 0.00 55.06 54.53 3hzz s HIS 387 Cb -0.11 -1.07 -0.05 0.00 1.11 0.00 0.00 32.58 32.46 3hzz s HIS 387 CO 0.12 0.13 1.17 -1.25 -0.85 0.00 0.00 174.74 174.06 3hzz s PRO 388 N -1.39 3.27 -0.56 8.40 0.04 -1.26 -4.96 135.00 138.54 3hzz s PRO 388 Ca 0.07 1.72 0.03 0.00 0.04 0.00 0.00 61.00 62.87 3hzz s PRO 388 Cb -0.09 -2.04 0.40 0.00 0.04 0.00 0.00 34.50 32.81 3hzz s PRO 388 CO 0.03 -0.94 1.36 0.25 0.04 0.00 0.00 177.00 177.73 3hzz n THR 389 N -1.29 2.75 -2.34 1.26 -2.24 -1.26 -4.74 114.28 106.42 3hzz n THR 389 Ca 0.12 -4.80 -0.41 0.00 -2.27 0.00 0.00 64.05 56.69 3hzz n THR 389 Cb 0.50 -1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 67.43 3hzz n THR 389 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hzz s LEU 390 N -3.69 4.45 -0.09 3.22 2.96 -1.26 0.62 118.68 124.88 3hzz s LEU 390 Ca 0.49 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 3hzz s LEU 390 Cb 0.41 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 43.43 3hzz s LEU 390 CO -0.25 -0.40 -0.09 -0.24 -1.32 0.00 0.00 176.35 174.06 3hzz n SER 391 N 2.43 3.08 -3.70 3.68 2.88 0.79 -3.46 113.62 119.31 3hzz n SER 391 Ca 0.04 -0.04 -0.14 0.00 -1.33 0.00 0.00 58.87 57.41 3hzz n SER 391 Cb 0.44 -0.16 -0.09 0.00 -0.75 0.00 0.00 64.21 63.66 3hzz n SER 391 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3hzz s LYS 392 N -2.18 0.63 -0.13 -1.46 2.20 -1.03 -0.26 119.74 117.51 3hzz s LYS 392 Ca -0.13 0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.93 3hzz s LYS 392 Cb 0.03 0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 3hzz s LYS 392 CO 0.21 -0.12 -0.20 0.99 -0.36 0.00 0.00 175.35 175.87 3hzz s THR 393 N -0.26 2.35 0.21 3.43 2.01 -1.26 0.95 115.64 123.07 3hzz s THR 393 Ca -0.04 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.13 3hzz s THR 393 Cb -0.03 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 3hzz s THR 393 CO 0.02 0.54 0.16 -0.31 -0.69 0.00 0.00 174.62 174.35 3hzz s TYR 394 N 0.59 3.11 0.75 4.92 1.51 0.98 -4.95 117.35 124.26 3hzz s TYR 394 Ca -0.11 -0.07 -0.12 0.00 -1.01 0.00 0.00 57.07 55.76 3hzz s TYR 394 Cb -0.16 -1.44 0.04 0.00 -0.11 0.00 0.00 41.96 40.28 3hzz s TYR 394 CO 0.03 0.52 1.11 -1.54 -1.11 0.00 0.00 175.55 174.56 3hzz s SER 395 N -3.50 5.03 0.18 2.29 1.04 -1.26 -0.89 113.70 116.59 3hzz s SER 395 Ca 0.32 1.14 -0.14 0.00 0.48 0.00 0.00 55.95 57.75 3hzz s SER 395 Cb -0.09 -1.88 0.18 0.00 0.10 0.00 0.00 66.02 64.33 3hzz s SER 395 CO 0.24 -1.61 1.71 0.25 0.98 0.00 0.00 173.24 174.81 3hzz h LEU 396 N -0.84 -0.06 0.00 2.42 6.46 -1.54 -0.66 115.31 121.08 3hzz h LEU 396 Ca -0.46 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 3hzz h LEU 396 Cb 1.27 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.34 3hzz h LEU 396 CO 0.63 -0.00 0.00 -1.84 -0.62 0.00 0.00 178.44 176.61 3hzz n GLU 397 N -5.15 0.77 -0.07 1.25 0.28 -1.26 -2.04 120.64 114.42 3hzz n GLU 397 Ca 0.05 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.12 3hzz n GLU 397 Cb 0.24 -1.09 0.11 0.00 1.43 0.00 0.00 31.44 32.13 3hzz n GLU 397 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3hzz n GLU 398 N -0.59 1.82 0.12 3.44 1.02 -0.26 -4.78 120.64 121.41 3hzz n GLU 398 Ca 0.03 -2.31 0.03 0.00 -0.02 0.00 0.00 57.16 54.89 3hzz n GLU 398 Cb 0.02 -1.38 0.40 0.00 -0.02 0.00 0.00 31.44 30.45 3hzz n GLU 398 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3hzz h THR 399 N 0.11 1.17 -0.19 2.62 2.02 -1.37 -0.82 112.91 116.46 3hzz h THR 399 Ca 0.00 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.46 3hzz h THR 399 Cb 0.89 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.46 3hzz h THR 399 CO 0.01 0.24 -0.10 1.23 0.37 0.00 0.00 175.52 177.27 3hzz h GLY 400 N 0.73 0.06 0.90 2.16 0.00 -1.86 0.26 103.07 105.31 3hzz h GLY 400 Ca 0.05 0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.52 3hzz h GLY 400 CO 0.02 -0.12 0.31 -1.61 0.00 0.00 0.00 176.54 175.14 3hzz h GLN 401 N -0.09 0.60 -0.53 4.80 5.75 -1.74 -0.62 115.11 123.29 3hzz h GLN 401 Ca 0.11 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.62 3hzz h GLN 401 Cb 0.25 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.61 3hzz h GLN 401 CO -0.25 0.40 0.25 0.00 -2.65 0.00 0.00 178.83 176.58 3hzz h ALA 402 N 1.22 0.67 -0.64 3.38 0.00 -0.32 0.19 119.26 123.76 3hzz h ALA 402 Ca 0.20 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3hzz h ALA 402 Cb 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3hzz h ALA 402 CO -0.09 -0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.34 3hzz h ALA 403 N 1.30 0.83 -0.85 0.00 0.00 -0.27 -2.53 119.26 117.75 3hzz h ALA 403 Ca 0.24 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3hzz h ALA 403 Cb 0.18 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3hzz h ALA 403 CO -0.19 0.42 0.54 -0.92 0.00 0.00 0.00 179.25 179.10 3hzz h TYR 404 N 0.90 1.00 0.09 0.00 3.20 -0.13 0.33 116.97 122.36 3hzz h TYR 404 Ca 0.22 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.14 3hzz h TYR 404 Cb 0.16 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 3hzz h TYR 404 CO 0.01 0.55 -0.27 0.22 -1.64 0.00 0.00 178.16 177.03 3hzz h ASP 405 N 1.02 -0.77 -0.41 -2.11 -0.00 -0.40 0.57 116.42 114.32 3hzz h ASP 405 Ca 0.35 0.09 -0.08 0.00 -0.00 0.00 0.00 57.03 57.40 3hzz h ASP 405 Cb 0.08 0.30 -0.01 0.00 -0.00 0.00 0.00 39.33 39.69 3hzz h ASP 405 CO -0.14 -0.35 -0.05 0.58 -0.00 0.00 0.00 179.24 179.28 3hzz h VAL 406 N -0.46 1.27 -0.63 2.25 2.07 -1.18 -0.36 116.25 119.21 3hzz h VAL 406 Ca 0.04 -1.11 0.11 0.00 0.82 0.00 0.00 66.70 66.55 3hzz h VAL 406 Cb 0.50 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 3hzz h VAL 406 CO -0.17 0.38 0.21 -0.74 0.02 0.00 0.00 177.57 177.27 3hzz h HIS 407 N 0.59 0.37 -0.30 1.57 -0.00 -0.14 0.10 115.15 117.34 3hzz h HIS 407 Ca 0.11 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 3hzz h HIS 407 Cb 0.55 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 3hzz h HIS 407 CO 0.04 0.06 0.00 0.54 -0.00 0.00 0.00 177.93 178.58 3hzz n ARG 408 N -5.03 1.81 -3.22 5.26 5.12 0.17 -4.93 116.66 115.85 3hzz n ARG 408 Ca 0.10 -1.13 -0.23 0.00 -1.93 0.00 0.00 57.85 54.66 3hzz n ARG 408 Cb 0.31 -1.30 0.01 0.00 -1.16 0.00 0.00 32.46 30.32 3hzz n ARG 408 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3hzz n ASN 409 N 0.39 -4.70 0.27 0.55 5.15 0.36 -4.86 115.26 112.42 3hzz n ASN 409 Ca 0.10 -0.34 0.15 0.00 -0.60 0.00 0.00 54.58 53.89 3hzz n ASN 409 Cb 0.30 -3.84 0.75 0.00 -0.53 0.00 0.00 39.78 36.46 3hzz n ASN 409 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3hzz h LEU 410 N -1.15 0.00 -8.24 1.20 3.38 -1.32 -3.43 115.31 105.75 3hzz h LEU 410 Ca -0.47 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.11 3hzz h LEU 410 Cb 1.32 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.83 3hzz h LEU 410 CO 0.55 0.08 -0.77 -1.00 0.09 0.00 0.00 178.44 177.38 3hzz s HIS 411 N -3.93 1.00 -0.10 1.13 3.76 -1.26 -5.01 115.29 110.89 3hzz s HIS 411 Ca -0.01 -0.36 -0.27 0.00 -0.15 0.00 0.00 55.06 54.26 3hzz s HIS 411 Cb 0.11 -0.60 -0.24 0.00 1.11 0.00 0.00 32.58 32.96 3hzz s HIS 411 CO 0.55 0.00 0.94 1.96 -0.85 0.00 0.00 174.74 177.34 3hzz h GLN 412 N 4.92 0.03 -7.43 1.40 1.08 -1.79 -3.47 115.11 109.86 3hzz h GLN 412 Ca -0.36 -0.04 -0.42 0.00 -1.45 0.00 0.00 58.65 56.38 3hzz h GLN 412 Cb 1.19 0.01 0.18 0.00 -0.05 0.00 0.00 27.48 28.81 3hzz h GLN 412 CO 0.44 0.86 0.17 0.20 -0.95 0.00 0.00 178.83 179.55 3hzz s GLY 413 N -3.92 1.59 0.49 3.46 0.00 -1.26 -2.48 107.32 105.20 3hzz s GLY 413 Ca -0.18 -0.89 -0.21 0.00 0.00 0.00 0.00 44.72 43.44 3hzz s GLY 413 CO 0.70 -0.05 1.11 0.54 0.00 0.00 0.00 173.10 175.39 3hzz s LYS 414 N -5.39 3.65 -0.35 2.90 -0.14 0.20 -4.56 119.74 116.06 3hzz s LYS 414 Ca 0.70 1.59 -0.10 0.00 -1.36 0.00 0.00 55.97 56.81 3hzz s LYS 414 Cb -0.10 -2.19 0.02 0.00 -1.68 0.00 0.00 37.83 33.87 3hzz s LYS 414 CO 0.56 -0.60 0.17 0.08 -0.76 0.00 0.00 175.35 174.81 3hzz s VAL 415 N -1.74 4.46 0.30 3.17 1.01 -1.26 -0.15 120.40 126.18 3hzz s VAL 415 Ca 0.67 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 3hzz s VAL 415 Cb -0.23 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 3hzz s VAL 415 CO 0.28 -0.13 0.57 -0.83 0.00 0.00 0.00 175.10 174.99 3hzz s GLY 416 N 1.55 1.87 -0.08 4.51 0.00 0.27 -1.98 107.32 113.45 3hzz s GLY 416 Ca 0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 44.72 44.21 3hzz s GLY 416 CO 0.06 -0.42 -0.05 0.14 0.00 0.00 0.00 173.10 172.83 3hzz s VAL 417 N -2.10 0.74 0.04 1.40 1.01 -0.94 -0.01 120.40 120.54 3hzz s VAL 417 Ca 0.44 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 3hzz s VAL 417 Cb -0.11 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 3hzz s VAL 417 CO 0.30 0.30 1.09 -0.76 0.00 0.00 0.00 175.10 176.03 3hzz s LEU 418 N 1.49 4.38 0.00 3.92 1.43 -0.07 -0.33 118.68 129.50 3hzz s LEU 418 Ca -0.01 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 3hzz s LEU 418 Cb -0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.51 3hzz s LEU 418 CO -0.04 -0.35 0.00 0.00 0.23 0.00 0.00 176.35 176.19 3hzz h LEU 420 N 0.00 0.00 -9.45 0.00 3.38 -1.09 -3.44 115.31 104.71 3hzz h LEU 420 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3hzz h LEU 420 Cb 0.00 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.79 3hzz h LEU 420 CO 0.00 0.85 1.07 0.00 0.09 0.00 0.00 178.44 180.44 3hzz n ALA 421 N -2.46 1.74 0.30 1.53 0.00 -0.98 -4.87 120.51 115.76 3hzz n ALA 421 Ca -0.11 0.32 0.14 0.00 0.00 0.00 0.00 53.44 53.79 3hzz n ALA 421 Cb 0.96 -2.54 0.45 0.00 0.00 0.00 0.00 19.45 18.31 3hzz n ALA 421 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3hzz h PRO 422 N 8.41 0.00 -3.15 0.00 0.11 -1.91 -3.47 132.00 131.99 3hzz h PRO 422 Ca -0.47 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.66 3hzz h PRO 422 Cb 1.24 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 3hzz h PRO 422 CO 0.94 0.00 0.17 -1.83 -0.21 0.00 0.00 178.00 177.06 3hzz s GLU 423 N -3.41 1.86 0.84 1.05 -1.05 -1.26 -5.16 118.70 111.58 3hzz s GLU 423 Ca 0.05 -1.17 -0.12 0.00 -0.15 0.00 0.00 54.97 53.57 3hzz s GLU 423 Cb 0.08 0.58 0.10 0.00 -0.44 0.00 0.00 34.13 34.45 3hzz s GLU 423 CO 0.58 -0.84 1.16 -1.21 0.95 0.00 0.00 175.26 175.90 3hzz s GLU 424 N -3.52 1.68 0.00 -4.83 2.02 -1.26 -4.39 118.70 108.40 3hzz s GLU 424 Ca 0.15 0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.32 3hzz s GLU 424 Cb -0.05 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.27 3hzz s GLU 424 CO 0.09 -1.80 0.00 0.41 0.02 0.00 0.00 175.26 173.97 3hzz n GLY 425 N -2.91 2.05 3.91 -1.39 0.00 -1.26 -5.04 105.19 100.54 3hzz n GLY 425 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 3hzz n GLY 425 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzz s LEU 426 N 0.00 3.39 0.00 0.99 1.43 -1.26 -4.56 118.68 118.67 3hzz s LEU 426 Ca 0.00 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 3hzz s LEU 426 Cb 0.00 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.40 3hzz s LEU 426 CO 0.00 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.35 3hzz n GLY 427 N -2.48 0.80 3.70 -3.19 0.00 -1.26 -1.93 105.19 100.83 3hzz n GLY 427 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3hzz n GLY 427 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzz s VAL 428 N -2.12 4.89 -0.06 1.61 1.01 -1.25 -4.72 120.40 119.76 3hzz s VAL 428 Ca 0.00 1.84 0.13 0.00 0.00 0.00 0.00 61.98 63.95 3hzz s VAL 428 Cb 0.00 -4.22 -0.19 0.00 0.00 0.00 0.00 36.38 31.96 3hzz s VAL 428 CO 0.00 0.12 0.20 0.54 0.00 0.00 0.00 175.10 175.96 3hzz n ARG 429 N 4.39 1.03 -3.78 2.72 1.74 0.85 -4.85 116.66 118.75 3hzz n ARG 429 Ca 0.05 -0.08 -0.35 0.00 -0.77 0.00 0.00 57.85 56.70 3hzz n ARG 429 Cb 0.50 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.50 3hzz n ARG 429 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hzz s ASP 430 N -4.02 5.03 0.16 0.55 -1.08 -0.90 -4.93 116.67 111.46 3hzz s ASP 430 Ca -0.06 -2.83 -0.08 0.00 -0.52 0.00 0.00 52.55 49.06 3hzz s ASP 430 Cb 0.07 -1.80 0.01 0.00 -1.46 0.00 0.00 42.92 39.74 3hzz s ASP 430 CO 0.56 -0.35 1.47 0.00 0.52 0.00 0.00 175.17 177.38 3hzz h ALA 431 N 6.98 0.60 -0.54 3.66 0.00 -1.88 -2.78 119.26 125.29 3hzz h ALA 431 Ca -0.04 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.48 3hzz h ALA 431 Cb 0.94 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 3hzz h ALA 431 CO 0.70 0.68 0.11 1.49 0.00 0.00 0.00 179.25 182.24 3hzz h GLU 432 N 0.62 0.24 0.07 0.00 4.57 -2.00 -1.74 114.58 116.34 3hzz h GLU 432 Ca 0.03 -0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.95 3hzz h GLU 432 Cb 1.06 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 3hzz h GLU 432 CO 0.11 0.16 -1.10 1.98 -1.18 0.00 0.00 179.01 178.97 3hzz h MET 433 N 0.25 0.19 -0.45 1.92 4.05 -1.97 -3.12 114.93 115.81 3hzz h MET 433 Ca 0.27 -0.30 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 3hzz h MET 433 Cb 0.38 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 3hzz h MET 433 CO -0.35 1.11 0.23 -0.09 0.23 0.00 0.00 176.91 178.04 3hzz h ARG 434 N 0.07 0.63 0.00 0.39 2.43 -1.27 -2.60 114.38 114.04 3hzz h ARG 434 Ca -0.08 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 3hzz h ARG 434 Cb 1.82 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.25 3hzz h ARG 434 CO 0.17 0.53 -0.07 0.00 -1.51 0.00 0.00 179.97 179.09 3hzz h ALA 435 N 1.07 1.70 0.00 2.80 0.00 -1.35 0.19 119.26 123.66 3hzz h ALA 435 Ca 0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3hzz h ALA 435 Cb 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hzz h ALA 435 CO -0.02 0.09 -0.40 0.37 0.00 0.00 0.00 179.25 179.29 3hzz h GLN 436 N 0.00 0.00 0.00 0.00 4.15 -1.40 -3.35 115.11 114.51 3hzz h GLN 436 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3hzz h GLN 436 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 3hzz h GLN 436 CO 0.01 0.40 0.00 0.72 -1.93 0.00 0.00 178.83 178.03 3hzz n HIS 437 N -3.23 0.00 -0.31 3.99 8.25 -0.91 -4.86 115.22 118.15 3hzz n HIS 437 Ca 0.02 -0.08 0.13 0.00 -0.26 0.00 0.00 57.72 57.53 3hzz n HIS 437 Cb 0.67 -0.01 0.30 0.00 1.12 0.00 0.00 29.99 32.08 3hzz n HIS 437 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3hzz h ILE 438 N 0.12 0.50 -0.11 1.59 6.09 -0.78 -1.24 117.51 123.68 3hzz h ILE 438 Ca 0.00 -0.15 0.03 0.00 -1.37 0.00 0.00 64.86 63.38 3hzz h ILE 438 Cb 0.13 0.03 -0.03 0.00 0.47 0.00 0.00 36.82 37.43 3hzz h ILE 438 CO 0.00 0.08 -0.09 -0.78 -3.07 0.00 0.00 178.15 174.29 3hzz h ASP 439 N 0.43 -0.28 -0.56 2.19 3.58 -1.88 -0.48 116.42 119.42 3hzz h ASP 439 Ca 0.56 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.99 3hzz h ASP 439 Cb 1.04 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 3hzz h ASP 439 CO -0.51 -0.12 0.06 0.00 -2.88 0.00 0.00 179.24 175.79 3hzz h ALA 440 N 0.98 0.75 -0.83 -0.78 0.00 -1.66 -2.86 119.26 114.86 3hzz h ALA 440 Ca 0.07 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.80 3hzz h ALA 440 Cb 0.21 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 3hzz h ALA 440 CO -0.17 0.52 0.49 0.82 0.00 0.00 0.00 179.25 180.91 3hzz h ILE 441 N 0.84 0.96 -0.36 0.00 2.04 -0.93 -2.66 117.51 117.40 3hzz h ILE 441 Ca 0.17 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3hzz h ILE 441 Cb 0.46 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3hzz h ILE 441 CO 0.02 0.16 0.00 0.59 0.00 0.00 0.00 178.15 178.91 3hzz n ASN 442 N -4.69 3.66 0.02 1.72 5.03 -0.22 -4.49 115.26 116.28 3hzz n ASN 442 Ca 0.13 -2.49 0.02 0.00 0.87 0.00 0.00 54.58 53.11 3hzz n ASN 442 Cb 0.24 -0.57 0.35 0.00 -1.02 0.00 0.00 39.78 38.77 3hzz n ASN 442 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 3hzz h ARG 443 N 2.41 0.49 -0.48 3.52 3.08 -1.30 -3.22 114.38 118.88 3hzz h ARG 443 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3hzz h ARG 443 Cb 1.29 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3hzz h ARG 443 CO 0.26 0.47 0.00 1.19 -1.07 0.00 0.00 179.97 180.81 3hzz n PHE 444 N -4.34 0.63 -1.67 3.04 3.01 -1.26 -4.94 117.46 111.92 3hzz n PHE 444 Ca 0.02 -0.36 -0.47 0.00 1.01 0.00 0.00 57.45 57.65 3hzz n PHE 444 Cb 0.19 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.61 3hzz n PHE 444 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3hzz n ARG 445 N 1.35 2.19 -0.68 -1.08 1.74 -1.22 -2.54 116.66 116.42 3hzz n ARG 445 Ca 0.19 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 3hzz n ARG 445 Cb 0.57 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 3hzz n ARG 445 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hzz n ASN 446 N 4.48 -1.77 -0.70 0.55 3.02 0.64 -5.01 115.26 116.47 3hzz n ASN 446 Ca 0.19 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.82 3hzz n ASN 446 Cb 0.29 -2.61 0.07 0.00 -0.61 0.00 0.00 39.78 36.93 3hzz n ASN 446 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97