#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzz h THR 2 N 0.00 1.57 -0.44 1.12 1.03 -1.99 -3.27 112.91 110.93 3hzz h THR 2 Ca 0.00 -2.92 -0.07 0.00 -0.01 0.00 0.00 66.41 63.41 3hzz h THR 2 Cb 0.00 2.64 -0.02 0.00 -1.07 0.00 0.00 68.15 69.71 3hzz h THR 2 CO 0.00 0.84 0.00 0.58 -0.01 0.00 0.00 175.52 176.94 3hzz h VAL 3 N 0.06 1.26 -0.26 0.00 2.07 -1.94 -2.71 116.25 114.72 3hzz h VAL 3 Ca -0.04 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.51 3hzz h VAL 3 Cb 1.63 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 3hzz h VAL 3 CO 0.14 0.35 0.18 0.11 0.02 0.00 0.00 177.57 178.37 3hzz h LYS 4 N 0.61 0.06 -0.24 1.57 6.56 -2.00 -1.51 116.57 121.62 3hzz h LYS 4 Ca 0.12 -0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.58 3hzz h LYS 4 Cb 0.49 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 3hzz h LYS 4 CO 0.02 0.04 -0.40 0.22 -2.06 0.00 0.00 179.45 177.27 3hzz h ASP 5 N 0.06 0.58 0.01 0.86 1.82 -1.54 -1.33 116.42 116.88 3hzz h ASP 5 Ca 0.12 -0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.50 3hzz h ASP 5 Cb 0.40 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.25 3hzz h ASP 5 CO -0.01 0.92 -0.00 0.40 -1.61 0.00 0.00 179.24 178.93 3hzz h ILE 6 N 0.45 1.20 -0.82 2.25 2.04 -1.17 -3.02 117.51 118.45 3hzz h ILE 6 Ca 0.04 -0.61 0.14 0.00 1.00 0.00 0.00 64.86 65.43 3hzz h ILE 6 Cb 0.89 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.53 3hzz h ILE 6 CO 0.08 0.16 0.53 0.25 0.00 0.00 0.00 178.15 179.17 3hzz h LEU 7 N -0.27 0.53 -0.34 1.44 5.85 -1.24 -1.86 115.31 119.42 3hzz h LEU 7 Ca -0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3hzz h LEU 7 Cb 0.27 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3hzz h LEU 7 CO 0.00 0.28 0.16 0.44 -0.34 0.00 0.00 178.44 178.98 3hzz h ASP 8 N 0.57 0.45 -0.60 1.25 5.19 -1.16 -0.61 116.42 121.50 3hzz h ASP 8 Ca 0.40 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 3hzz h ASP 8 Cb 0.75 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 3hzz h ASP 8 CO -0.16 0.46 0.32 0.00 -3.12 0.00 0.00 179.24 176.74 3hzz h ALA 9 N 1.01 0.77 -0.40 3.45 0.00 -1.24 -2.19 119.26 120.66 3hzz h ALA 9 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hzz h ALA 9 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3hzz h ALA 9 CO -0.01 0.30 0.20 0.82 0.00 0.00 0.00 179.25 180.56 3hzz h ILE 10 N 0.82 1.17 0.00 0.00 2.04 -1.14 -2.73 117.51 117.67 3hzz h ILE 10 Ca 0.21 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3hzz h ILE 10 Cb 0.07 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3hzz h ILE 10 CO -0.03 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.30 3hzz n GLN 11 N -4.70 0.18 -2.51 2.37 6.02 -0.26 -4.78 117.38 113.70 3hzz n GLN 11 Ca 0.00 0.07 -0.32 0.00 -0.01 0.00 0.00 57.00 56.74 3hzz n GLN 11 Cb 0.10 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 3hzz n GLN 11 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3hzz s SER 12 N -2.78 6.66 -0.08 1.08 0.15 -0.83 -5.00 113.70 112.90 3hzz s SER 12 Ca 0.18 1.54 0.01 0.00 0.70 0.00 0.00 55.95 58.38 3hzz s SER 12 Cb 0.16 -2.49 -0.25 0.00 -1.71 0.00 0.00 66.02 61.73 3hzz s SER 12 CO 0.40 -0.53 0.51 0.07 1.20 0.00 0.00 173.24 174.90 3hzz h LYS 13 N 1.12 0.16 0.22 5.44 -0.00 -1.86 -3.40 116.57 118.25 3hzz h LYS 13 Ca -0.47 -0.28 -0.01 0.00 -0.00 0.00 0.00 60.65 59.89 3hzz h LYS 13 Cb 1.18 0.10 0.00 0.00 -0.00 0.00 0.00 32.23 33.52 3hzz h LYS 13 CO 0.62 0.93 -0.11 0.38 -0.00 0.00 0.00 179.45 181.27 3hzz h ASP 14 N 0.04 -0.25 -0.44 7.07 -0.00 -1.94 -3.46 116.42 117.44 3hzz h ASP 14 Ca -0.36 -0.03 -0.60 0.00 -0.00 0.00 0.00 57.03 56.04 3hzz h ASP 14 Cb 2.03 0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 41.42 3hzz h ASP 14 CO 0.09 -0.13 0.67 0.00 -0.00 0.00 0.00 179.24 179.87 3hzz n ALA 15 N -2.25 -0.53 -1.93 4.15 0.00 -1.26 -4.95 120.51 113.74 3hzz n ALA 15 Ca -0.09 0.27 -0.28 0.00 0.00 0.00 0.00 53.44 53.34 3hzz n ALA 15 Cb 0.16 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.26 3hzz n ALA 15 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hzz s THR 16 N 2.98 2.67 0.38 0.00 -4.23 -1.26 -4.95 115.64 111.23 3hzz s THR 16 Ca 0.79 0.07 0.10 0.00 -1.18 0.00 0.00 61.69 61.47 3hzz s THR 16 Cb -1.07 -3.19 0.14 0.00 1.34 0.00 0.00 72.50 69.72 3hzz s THR 16 CO 0.54 -0.23 1.89 -1.28 -0.54 0.00 0.00 174.62 175.01 3hzz h SER 17 N -0.73 0.18 -0.60 3.99 0.87 -1.93 -2.23 113.55 113.10 3hzz h SER 17 Ca -0.45 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.04 3hzz h SER 17 Cb 1.30 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 3hzz h SER 17 CO 0.63 0.38 0.30 0.00 -0.53 0.00 0.00 176.83 177.62 3hzz h ALA 18 N 1.64 1.34 0.19 6.23 0.00 -1.94 -1.96 119.26 124.76 3hzz h ALA 18 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3hzz h ALA 18 Cb 0.45 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hzz h ALA 18 CO 0.03 0.51 -0.09 -0.44 0.00 0.00 0.00 179.25 179.26 3hzz h ASP 19 N 0.89 -0.21 -0.45 0.00 3.45 -1.78 -2.97 116.42 115.34 3hzz h ASP 19 Ca 0.22 -0.18 0.07 0.00 0.43 0.00 0.00 57.03 57.58 3hzz h ASP 19 Cb 0.10 0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 38.86 3hzz h ASP 19 CO -0.03 0.06 0.08 -0.26 -1.57 0.00 0.00 179.24 177.52 3hzz h PHE 20 N -0.49 0.13 0.00 4.55 0.04 -1.39 -2.05 116.94 117.71 3hzz h PHE 20 Ca -0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3hzz h PHE 20 Cb 0.38 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 3hzz h PHE 20 CO 0.01 -0.01 -0.04 0.00 -0.60 0.00 0.00 178.31 177.67 3hzz h ALA 21 N 1.35 1.44 -0.00 2.45 0.00 -1.37 -1.46 119.26 121.67 3hzz h ALA 21 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hzz h ALA 21 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hzz h ALA 21 CO -0.30 0.05 -0.47 0.00 0.00 0.00 0.00 179.25 178.53 3hzz n ALA 22 N -2.30 3.51 -1.77 0.00 0.00 -0.80 -4.95 120.51 114.20 3hzz n ALA 22 Ca -0.03 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.62 3hzz n ALA 22 Cb 0.13 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 3hzz n ALA 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hzz s LEU 23 N -2.83 4.23 -0.08 0.00 1.43 -0.55 -4.99 118.68 115.89 3hzz s LEU 23 Ca 0.15 2.71 -0.27 0.00 -1.03 0.00 0.00 54.13 55.70 3hzz s LEU 23 Cb 0.18 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 3hzz s LEU 23 CO 0.65 -0.86 0.87 0.00 0.23 0.00 0.00 176.35 177.24 3hzz s GLN 24 N -2.21 4.44 0.22 1.70 1.03 -1.26 -5.05 119.66 118.53 3hzz s GLN 24 Ca 0.56 1.16 -0.30 0.00 0.04 0.00 0.00 55.36 56.83 3hzz s GLN 24 Cb -0.39 -3.50 -0.09 0.00 0.03 0.00 0.00 33.01 29.06 3hzz s GLN 24 CO 0.51 -0.12 1.28 -0.51 -2.54 0.00 0.00 175.29 173.91 3hzz s LEU 25 N 1.37 4.43 0.68 2.60 1.43 -1.26 -4.87 118.68 123.06 3hzz s LEU 25 Ca 0.44 2.41 -0.13 0.00 -1.03 0.00 0.00 54.13 55.82 3hzz s LEU 25 Cb -0.19 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.43 3hzz s LEU 25 CO 0.20 -0.48 1.09 -2.16 0.23 0.00 0.00 176.35 175.22 3hzz s PRO 26 N -0.48 2.77 0.09 1.29 0.04 -1.26 -4.98 135.00 132.48 3hzz s PRO 26 Ca 0.54 1.22 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 3hzz s PRO 26 Cb -0.36 -1.96 -0.14 0.00 0.04 0.00 0.00 34.50 32.08 3hzz s PRO 26 CO 0.40 -1.25 1.61 1.05 0.04 0.00 0.00 177.00 178.86 3hzz h GLU 27 N -0.34 -0.73 -5.04 4.56 9.09 -1.95 -3.41 114.58 116.76 3hzz h GLU 27 Ca -0.45 0.05 -0.39 0.00 0.05 0.00 0.00 59.36 58.61 3hzz h GLU 27 Cb 1.23 0.17 -0.24 0.00 -1.65 0.00 0.00 28.75 28.25 3hzz h GLU 27 CO 0.54 -0.49 -0.78 -1.54 0.05 0.00 0.00 179.01 176.80 3hzz s SER 28 N -4.56 1.37 0.28 3.06 1.04 -1.26 -2.94 113.70 110.68 3hzz s SER 28 Ca -0.17 -0.44 0.10 0.00 0.48 0.00 0.00 55.95 55.92 3hzz s SER 28 Cb 0.05 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 66.06 3hzz s SER 28 CO 0.63 -0.02 -0.06 -0.72 0.98 0.00 0.00 173.24 174.05 3hzz s TYR 29 N -0.89 2.55 0.20 5.02 1.13 0.46 -4.85 117.35 120.97 3hzz s TYR 29 Ca -0.01 -0.29 -0.30 0.00 -1.41 0.00 0.00 57.07 55.07 3hzz s TYR 29 Cb -0.08 -1.17 -0.08 0.00 -1.10 0.00 0.00 41.96 39.53 3hzz s TYR 29 CO 0.01 0.63 1.08 1.03 -2.51 0.00 0.00 175.55 175.79 3hzz s ARG 30 N -3.63 4.63 -0.01 -3.49 0.52 -1.26 -1.21 118.95 114.50 3hzz s ARG 30 Ca 0.31 1.71 -0.18 0.00 -0.52 0.00 0.00 55.73 57.05 3hzz s ARG 30 Cb -0.05 -3.27 0.03 0.00 0.52 0.00 0.00 34.95 32.19 3hzz s ARG 30 CO 0.18 0.14 0.40 0.00 0.02 0.00 0.00 175.30 176.04 3hzz s ALA 31 N -0.47 -1.01 -0.31 2.13 0.00 -0.24 -1.84 121.76 120.02 3hzz s ALA 31 Ca 0.48 0.50 -0.20 0.00 0.00 0.00 0.00 51.96 52.74 3hzz s ALA 31 Cb -0.29 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 3hzz s ALA 31 CO 0.36 -0.32 0.62 0.42 0.00 0.00 0.00 175.76 176.83 3hzz s ILE 32 N -1.55 4.94 0.35 0.00 1.09 -0.64 -0.27 121.20 125.12 3hzz s ILE 32 Ca -0.11 0.78 0.08 0.00 -1.10 0.00 0.00 60.65 60.30 3hzz s ILE 32 Cb -0.03 -4.00 -0.07 0.00 -1.06 0.00 0.00 42.46 37.30 3hzz s ILE 32 CO 0.04 -0.16 -0.04 0.42 -0.10 0.00 0.00 174.94 175.10 3hzz s THR 33 N 2.60 1.95 0.17 2.92 -4.23 -0.35 -2.01 115.64 116.68 3hzz s THR 33 Ca 0.24 -2.10 0.10 0.00 -1.18 0.00 0.00 61.69 58.76 3hzz s THR 33 Cb -0.15 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 3hzz s THR 33 CO 0.12 -0.13 -0.23 0.68 -0.54 0.00 0.00 174.62 174.52 3hzz s VAL 34 N -2.78 2.17 -0.06 2.29 -7.23 -0.94 -1.13 120.40 112.71 3hzz s VAL 34 Ca 0.33 -1.91 -0.07 0.00 -1.81 0.00 0.00 61.98 58.52 3hzz s VAL 34 Cb 0.06 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 3hzz s VAL 34 CO 0.16 -0.11 0.21 -1.00 -0.31 0.00 0.00 175.10 174.05 3hzz s HIS 35 N -1.58 3.60 0.36 2.82 3.76 -1.26 -1.60 115.29 121.39 3hzz s HIS 35 Ca 0.17 0.57 0.11 0.00 -0.15 0.00 0.00 55.06 55.76 3hzz s HIS 35 Cb -0.08 -1.98 0.70 0.00 1.11 0.00 0.00 32.58 32.33 3hzz s HIS 35 CO 0.08 0.68 1.83 -0.22 -0.85 0.00 0.00 174.74 176.26 3hzz h LYS 36 N 4.54 0.10 -0.81 1.40 3.64 -1.55 -2.93 116.57 120.95 3hzz h LYS 36 Ca -0.52 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.82 3hzz h LYS 36 Cb 1.21 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3hzz h LYS 36 CO 0.62 0.41 0.00 -0.40 -2.27 0.00 0.00 179.45 177.81 3hzz n ASP 37 N -4.13 3.13 -0.63 4.20 3.85 -1.26 -4.00 116.55 117.72 3hzz n ASP 37 Ca -0.02 -2.42 0.01 0.00 -0.71 0.00 0.00 54.79 51.65 3hzz n ASP 37 Cb 0.38 -0.58 0.01 0.00 -1.35 0.00 0.00 41.12 39.58 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 0.28 0.06 0.09 0.11 1.02 -1.11 -4.91 120.64 116.19 3hzz n GLU 38 Ca 0.13 -1.22 -0.05 0.00 -0.02 0.00 0.00 57.16 55.99 3hzz n GLU 38 Cb 0.68 -0.47 -0.00 0.00 -0.02 0.00 0.00 31.44 31.62 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 6.69 1.60 -0.51 2.62 1.35 -1.69 -3.10 112.91 119.85 3hzz h THR 39 Ca -0.03 -2.87 -0.29 0.00 -0.55 0.00 0.00 66.41 62.66 3hzz h THR 39 Cb 1.45 2.56 -0.16 0.00 -1.73 0.00 0.00 68.15 70.27 3hzz h THR 39 CO 0.01 0.82 0.37 -0.62 -0.25 0.00 0.00 175.52 175.86 3hzz n GLU 40 N -3.55 1.71 0.11 4.72 1.02 -1.26 -4.26 120.64 119.13 3hzz n GLU 40 Ca -0.01 -1.59 0.11 0.00 -0.02 0.00 0.00 57.16 55.65 3hzz n GLU 40 Cb 0.81 -1.62 0.01 0.00 -0.02 0.00 0.00 31.44 30.61 3hzz n GLU 40 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hzz h MET 41 N 0.80 0.00 0.00 3.49 -0.00 -1.94 -3.25 114.93 114.03 3hzz h MET 41 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.02 3hzz h MET 41 Cb 1.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.26 3hzz h MET 41 CO 0.64 0.03 0.00 1.19 -0.00 0.00 0.00 176.91 178.77 3hzz n PHE 42 N -2.73 0.00 0.00 -0.10 3.01 -1.26 -4.92 117.46 111.46 3hzz n PHE 42 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3hzz n PHE 42 Cb 0.57 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 3hzz n PHE 42 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hzz n ALA 43 N -1.29 0.00 0.55 4.37 0.00 -1.23 -2.01 120.51 120.90 3hzz n ALA 43 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 3hzz n ALA 43 Cb 0.09 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.63 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 0.00 0.54 3.71 0.00 0.00 -1.26 -5.04 105.19 103.14 3hzz n GLY 44 Ca 0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 3hzz n GLY 44 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3hzz n LEU 45 N 0.93 4.36 -4.74 0.99 -0.00 -0.85 -4.98 117.00 112.70 3hzz n LEU 45 Ca 0.11 1.07 -0.32 0.00 -0.00 0.00 0.00 56.01 56.87 3hzz n LEU 45 Cb 0.42 -1.52 0.09 0.00 -0.00 0.00 0.00 43.42 42.42 3hzz n LEU 45 CO 0.10 -0.65 0.72 -1.83 -0.00 0.00 0.00 177.39 175.73 3hzz s GLU 46 N -2.37 2.14 0.09 1.47 1.03 -1.26 -4.89 118.70 114.91 3hzz s GLU 46 Ca 0.63 1.37 -0.29 0.00 0.03 0.00 0.00 54.97 56.72 3hzz s GLU 46 Cb -0.48 -1.87 -0.12 0.00 -0.80 0.00 0.00 34.13 30.86 3hzz s GLU 46 CO 0.56 -1.76 1.46 1.15 -1.33 0.00 0.00 175.26 175.35 3hzz h THR 47 N -0.87 0.00 -1.12 1.83 2.02 -1.97 -2.46 112.91 110.34 3hzz h THR 47 Ca -0.45 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.09 3hzz h THR 47 Cb 1.25 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.53 3hzz h THR 47 CO 0.50 0.00 0.69 0.03 0.37 0.00 0.00 175.52 177.11 3hzz h ARG 48 N -0.63 0.23 -0.01 6.66 -0.00 -1.98 0.23 114.38 118.88 3hzz h ARG 48 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 3hzz h ARG 48 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.56 3hzz h ARG 48 CO -0.25 0.15 0.00 -0.40 0.00 0.00 0.00 179.97 179.47 3hzz n ASP 49 N -4.85 0.70 -4.69 7.04 5.68 -0.93 -4.81 116.55 114.69 3hzz n ASP 49 Ca 0.33 -1.25 -0.42 0.00 -0.50 0.00 0.00 54.79 52.95 3hzz n ASP 49 Cb 1.14 -0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 41.09 3hzz n ASP 49 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 3hzz s LYS 50 N -2.00 4.44 -0.30 0.11 -2.85 0.81 -4.95 119.74 115.00 3hzz s LYS 50 Ca 0.43 1.36 0.01 0.00 -1.00 0.00 0.00 55.97 56.77 3hzz s LYS 50 Cb 0.21 -3.53 0.07 0.00 -2.06 0.00 0.00 37.83 32.52 3hzz s LYS 50 CO 0.35 -0.26 -0.01 0.34 0.10 0.00 0.00 175.35 175.87 3hzz s ASP 51 N 1.08 4.73 0.24 0.03 2.15 -1.26 -4.99 116.67 118.66 3hzz s ASP 51 Ca 0.48 -1.58 0.18 0.00 0.43 0.00 0.00 52.55 52.07 3hzz s ASP 51 Cb -0.19 -1.64 0.93 0.00 -0.30 0.00 0.00 42.92 41.72 3hzz s ASP 51 CO 0.19 -0.29 1.56 -2.65 -0.17 0.00 0.00 175.17 173.82 3hzz n PRO 52 N 4.47 0.12 0.08 4.34 -0.02 -1.26 -1.98 135.00 140.75 3hzz n PRO 52 Ca -0.09 0.56 0.03 0.00 -2.02 0.00 0.00 63.50 61.98 3hzz n PRO 52 Cb 0.42 -1.85 0.41 0.00 -0.02 0.00 0.00 33.50 32.46 3hzz n PRO 52 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hzz h ARG 53 N 0.00 0.35 -0.01 -0.52 3.08 -1.94 -2.00 114.38 113.34 3hzz h ARG 53 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3hzz h ARG 53 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3hzz h ARG 53 CO 0.00 0.36 -0.10 1.63 -1.07 0.00 0.00 179.97 180.79 3hzz n LYS 54 N -4.36 1.42 -0.01 0.04 5.02 -0.84 -4.27 118.16 115.16 3hzz n LYS 54 Ca 0.01 -0.88 0.01 0.00 -2.02 0.00 0.00 58.31 55.43 3hzz n LYS 54 Cb 0.18 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 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 -0.03 4.12 -4.68 4.39 3.41 -1.07 -5.01 113.62 114.75 3hzz n SER 55 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 3hzz n SER 55 Cb 0.37 0.96 -0.03 0.00 -0.26 0.00 0.00 64.21 65.26 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 -2.20 4.80 0.17 -1.33 1.01 -0.77 -4.57 121.20 118.30 3hzz s ILE 56 Ca -0.02 1.99 0.07 0.00 0.00 0.00 0.00 60.65 62.69 3hzz s ILE 56 Cb 0.02 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 3hzz s ILE 56 CO 0.15 0.01 0.02 -1.00 0.00 0.00 0.00 174.94 174.12 3hzz s HIS 57 N 2.04 2.90 -0.41 3.97 3.76 -0.29 -4.89 115.29 122.37 3hzz s HIS 57 Ca 0.47 -0.11 -0.05 0.00 -0.15 0.00 0.00 55.06 55.22 3hzz s HIS 57 Cb -0.18 -1.41 0.10 0.00 1.11 0.00 0.00 32.58 32.20 3hzz s HIS 57 CO 0.17 0.51 0.21 -1.17 -0.85 0.00 0.00 174.74 173.62 3hzz s LEU 58 N -2.92 5.16 0.20 0.89 1.98 -1.26 -1.21 118.68 121.52 3hzz s LEU 58 Ca 0.28 -1.84 0.06 0.00 -2.89 0.00 0.00 54.13 49.75 3hzz s LEU 58 Cb -0.10 -1.87 -0.04 0.00 0.66 0.00 0.00 46.19 44.84 3hzz s LEU 58 CO 0.19 -0.54 0.11 -1.81 -1.89 0.00 0.00 176.35 172.42 3hzz s ASP 59 N 1.95 5.28 -0.47 3.68 1.01 0.63 -4.90 116.67 123.85 3hzz s ASP 59 Ca 0.05 -0.26 -0.18 0.00 0.71 0.00 0.00 52.55 52.87 3hzz s ASP 59 Cb -0.23 -1.29 0.04 0.00 1.01 0.00 0.00 42.92 42.45 3hzz s ASP 59 CO -0.02 0.04 0.53 -1.61 0.21 0.00 0.00 175.17 174.32 3hzz s GLU 60 N -3.30 3.11 -0.01 8.23 0.41 -1.26 -1.07 118.70 124.80 3hzz s GLU 60 Ca 0.31 -0.87 0.06 0.00 -0.41 0.00 0.00 54.97 54.06 3hzz s GLU 60 Cb -0.09 -4.05 -0.03 0.00 -1.78 0.00 0.00 34.13 28.19 3hzz s GLU 60 CO 0.22 -1.05 -0.18 0.14 -0.49 0.00 0.00 175.26 173.90 3hzz s VAL 61 N 2.33 2.74 0.57 2.63 -7.23 -0.35 -4.89 120.40 116.20 3hzz s VAL 61 Ca 0.13 -0.96 -0.19 0.00 -1.81 0.00 0.00 61.98 59.15 3hzz s VAL 61 Cb -0.19 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 3hzz s VAL 61 CO 0.12 0.51 1.13 -2.16 -0.31 0.00 0.00 175.10 174.39 3hzz s PRO 62 N -0.93 3.22 0.14 4.82 0.04 -1.26 -0.40 135.00 140.63 3hzz s PRO 62 Ca 0.12 1.59 -0.31 0.00 0.04 0.00 0.00 61.00 62.44 3hzz s PRO 62 Cb -0.10 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 3hzz s PRO 62 CO 0.02 -0.95 1.42 0.08 0.04 0.00 0.00 177.00 177.61 3hzz s VAL 63 N -1.85 3.12 0.70 -0.36 1.01 -1.15 -4.85 120.40 117.01 3hzz s VAL 63 Ca 0.72 0.81 -0.14 0.00 0.00 0.00 0.00 61.98 63.37 3hzz s VAL 63 Cb -0.24 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3hzz s VAL 63 CO 0.30 0.07 1.14 -2.16 0.00 0.00 0.00 175.10 174.45 3hzz s PRO 64 N 0.95 2.47 0.06 2.72 0.04 -1.26 -4.99 135.00 134.99 3hzz s PRO 64 Ca 0.65 1.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.87 3hzz s PRO 64 Cb -0.39 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 3hzz s PRO 64 CO 0.32 -1.52 1.33 -1.83 0.04 0.00 0.00 177.00 175.34 3hzz s GLU 65 N -4.12 4.34 0.04 4.56 1.03 -1.26 -4.99 118.70 118.29 3hzz s GLU 65 Ca 0.69 1.94 -0.30 0.00 0.03 0.00 0.00 54.97 57.32 3hzz s GLU 65 Cb -0.23 -3.39 -0.04 0.00 -0.80 0.00 0.00 34.13 29.67 3hzz s GLU 65 CO 0.44 -0.43 1.04 -1.17 -1.33 0.00 0.00 175.26 173.81 3hzz s LEU 66 N 1.56 4.39 0.53 1.83 2.96 -1.26 -5.05 118.68 123.63 3hzz s LEU 66 Ca 0.62 1.79 0.06 0.00 -0.22 0.00 0.00 54.13 56.38 3hzz s LEU 66 Cb -0.33 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.82 3hzz s LEU 66 CO 0.28 -0.29 0.43 -0.83 -1.32 0.00 0.00 176.35 174.62 3hzz s GLY 67 N 0.87 2.28 0.53 7.98 0.00 -1.26 -4.96 107.32 112.76 3hzz s GLY 67 Ca 0.53 -1.46 -0.21 0.00 0.00 0.00 0.00 44.72 43.59 3hzz s GLY 67 CO 0.29 -1.89 1.20 -4.14 0.00 0.00 0.00 173.10 168.57 3hzz s PRO 68 N -4.28 3.34 -1.25 2.90 0.02 -1.26 -2.93 135.00 131.54 3hzz s PRO 68 Ca 0.39 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.24 3hzz s PRO 68 Cb -0.02 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.34 3hzz s PRO 68 CO 0.24 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 3hzz n GLY 69 N 0.46 1.23 3.45 0.52 0.00 -0.78 -4.92 105.19 105.15 3hzz n GLY 69 Ca 0.11 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.87 1.62 0.01 1.61 2.02 -1.15 -1.06 118.70 118.87 3hzz s GLU 70 Ca 0.00 -1.76 -0.00 0.00 0.02 0.00 0.00 54.97 53.23 3hzz s GLU 70 Cb 0.00 -1.57 -0.01 0.00 0.10 0.00 0.00 34.13 32.65 3hzz s GLU 70 CO 0.00 0.24 -0.01 0.00 0.02 0.00 0.00 175.26 175.52 3hzz s ALA 71 N -2.66 0.03 -0.08 5.21 0.00 0.11 -1.06 121.76 123.31 3hzz s ALA 71 Ca 0.29 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.91 3hzz s ALA 71 Cb -0.02 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 3hzz s ALA 71 CO 0.13 -0.06 0.37 -0.51 0.00 0.00 0.00 175.76 175.70 3hzz s LEU 72 N -0.49 4.37 -0.04 0.00 1.43 0.05 -1.80 118.68 122.20 3hzz s LEU 72 Ca -0.05 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 53.83 3hzz s LEU 72 Cb -0.03 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.70 3hzz s LEU 72 CO -0.00 0.20 -0.03 0.54 0.23 0.00 0.00 176.35 177.29 3hzz s VAL 73 N -0.31 0.42 -0.17 -1.59 0.11 -0.71 -0.11 120.40 118.04 3hzz s VAL 73 Ca 0.22 -0.07 -0.29 0.00 -2.93 0.00 0.00 61.98 58.90 3hzz s VAL 73 Cb -0.15 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 3hzz s VAL 73 CO 0.09 0.19 1.65 0.00 -3.33 0.00 0.00 175.10 173.70 3hzz s ALA 74 N 0.87 3.36 -0.32 1.54 0.00 -0.50 -1.17 121.76 125.55 3hzz s ALA 74 Ca -0.11 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 3hzz s ALA 74 Cb -0.14 -3.82 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 3hzz s ALA 74 CO -0.00 -1.80 0.63 0.08 0.00 0.00 0.00 175.76 174.67 3hzz s VAL 75 N 4.94 4.93 -0.04 0.00 1.01 0.11 -1.34 120.40 130.00 3hzz s VAL 75 Ca 0.73 0.79 -0.22 0.00 0.00 0.00 0.00 61.98 63.28 3hzz s VAL 75 Cb -0.28 -4.02 -0.31 0.00 0.00 0.00 0.00 36.38 31.78 3hzz s VAL 75 CO 0.29 -0.18 0.91 0.24 0.00 0.00 0.00 175.10 176.36 3hzz h MET 76 N 8.25 0.31 -3.79 2.72 2.86 -1.28 -1.95 114.93 122.04 3hzz h MET 76 Ca -0.27 -0.52 -0.09 0.00 -2.06 0.00 0.00 59.70 56.77 3hzz h MET 76 Cb 1.12 0.19 -0.12 0.00 0.06 0.00 0.00 31.60 32.85 3hzz h MET 76 CO 0.81 1.24 -0.25 0.00 1.06 0.00 0.00 176.91 179.77 3hzz s ALA 77 N -2.47 -0.12 0.00 6.32 0.00 -0.82 -0.82 121.76 123.85 3hzz s ALA 77 Ca -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3hzz s ALA 77 Cb 0.01 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.06 3hzz s ALA 77 CO 0.83 -0.71 0.00 0.45 0.00 0.00 0.00 175.76 176.34 3hzz n SER 78 N -0.27 0.00 -3.60 0.00 2.88 0.76 -1.84 113.62 111.55 3hzz n SER 78 Ca -0.06 -0.24 -0.13 0.00 -1.33 0.00 0.00 58.87 57.11 3hzz n SER 78 Cb 0.63 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.03 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 0.79 -0.38 -0.25 -3.46 1.04 -1.26 -1.76 113.70 108.41 3hzz s SER 79 Ca 0.00 0.08 -0.23 0.00 0.48 0.00 0.00 55.95 56.28 3hzz s SER 79 Cb 0.00 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 3hzz s SER 79 CO 0.00 -0.72 0.75 -0.69 0.98 0.00 0.00 173.24 173.56 3hzz s VAL 80 N -2.60 4.89 0.42 5.02 1.01 -1.01 -4.52 120.40 123.62 3hzz s VAL 80 Ca -0.04 1.37 0.08 0.00 0.00 0.00 0.00 61.98 63.39 3hzz s VAL 80 Cb -0.01 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 3hzz s VAL 80 CO -0.03 -0.04 0.37 0.20 0.00 0.00 0.00 175.10 175.59 3hzz s ASN 81 N 1.41 5.00 0.11 3.32 0.01 -1.26 -4.59 114.94 118.93 3hzz s ASN 81 Ca 0.31 -0.78 -0.21 0.00 -0.71 0.00 0.00 52.86 51.47 3hzz s ASN 81 Cb -0.15 -0.54 -0.08 0.00 0.41 0.00 0.00 41.25 40.89 3hzz s ASN 81 CO 0.08 -0.66 1.72 1.88 -1.51 0.00 0.00 177.10 178.61 3hzz h TYR 82 N 1.04 -0.06 -0.45 2.20 0.05 -1.98 -2.25 116.97 115.52 3hzz h TYR 82 Ca -0.41 0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.51 3hzz h TYR 82 Cb 1.27 0.04 -0.02 0.00 1.01 0.00 0.00 36.73 39.03 3hzz h TYR 82 CO 0.53 -0.05 0.35 -2.95 -1.05 0.00 0.00 178.16 175.00 3hzz h ASN 83 N -0.00 0.00 -0.19 3.88 -1.07 -1.99 -0.77 115.58 115.43 3hzz h ASN 83 Ca 0.05 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.34 3hzz h ASN 83 Cb 0.08 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.33 3hzz h ASN 83 CO -0.11 0.00 -0.18 0.28 0.07 0.00 0.00 177.43 177.48 3hzz h SER 84 N 0.00 0.50 0.54 6.14 0.02 -1.82 -2.51 113.55 116.42 3hzz h SER 84 Ca 0.22 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 3hzz h SER 84 Cb 0.92 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 3hzz h SER 84 CO -0.00 0.87 -0.30 0.58 -1.14 0.00 0.00 176.83 176.83 3hzz h VAL 85 N 0.13 0.38 -0.74 2.27 2.07 -0.83 -1.88 116.25 117.65 3hzz h VAL 85 Ca 0.03 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.71 3hzz h VAL 85 Cb 0.72 0.38 -0.11 0.00 -1.52 0.00 0.00 31.29 30.76 3hzz h VAL 85 CO 0.05 0.00 0.21 -0.50 0.02 0.00 0.00 177.57 177.35 3hzz h TRP 86 N -0.79 0.34 -0.05 1.57 4.06 -1.27 -1.40 115.95 118.41 3hzz h TRP 86 Ca -0.07 0.04 0.03 0.00 2.06 0.00 0.00 58.89 60.96 3hzz h TRP 86 Cb 0.63 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.71 3hzz h TRP 86 CO -0.07 -0.05 -0.18 1.15 -3.56 0.00 0.00 178.44 175.73 3hzz h THR 87 N 0.31 0.56 0.00 1.49 2.02 -1.15 0.74 112.91 116.89 3hzz h THR 87 Ca 0.42 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.57 3hzz h THR 87 Cb 0.70 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3hzz h THR 87 CO -0.48 0.00 -0.15 0.77 0.37 0.00 0.00 175.52 176.02 3hzz h SER 88 N -0.26 0.00 -0.54 4.18 4.64 -0.46 -0.42 113.55 120.69 3hzz h SER 88 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3hzz h SER 88 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3hzz h SER 88 CO -0.20 0.15 0.00 2.30 -0.87 0.00 0.00 176.83 178.21 3hzz n ILE 89 N -3.63 0.73 -3.20 0.95 -5.35 -0.75 -4.81 119.36 103.29 3hzz n ILE 89 Ca -0.01 -0.86 -0.23 0.00 -0.27 0.00 0.00 62.75 61.37 3hzz n ILE 89 Cb 0.28 0.77 0.05 0.00 -1.74 0.00 0.00 39.64 39.00 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 1.55 -2.26 -4.34 4.28 3.72 0.15 -4.91 117.46 115.64 3hzz n PHE 90 Ca 0.21 0.68 -0.30 0.00 -0.05 0.00 0.00 57.45 58.00 3hzz n PHE 90 Cb 0.61 -4.67 -0.11 0.00 -0.94 0.00 0.00 39.48 34.37 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 -5.90 2.05 0.40 -1.08 2.02 -0.55 -3.29 118.70 112.34 3hzz s GLU 91 Ca 0.40 -1.04 0.28 0.00 0.02 0.00 0.00 54.97 54.62 3hzz s GLU 91 Cb -0.17 -2.24 1.02 0.00 0.10 0.00 0.00 34.13 32.83 3hzz s GLU 91 CO 0.49 0.51 1.82 -1.35 0.02 0.00 0.00 175.26 176.75 3hzz h PRO 92 N 3.87 0.00 -3.82 0.39 0.11 -1.95 -3.40 132.00 127.19 3hzz h PRO 92 Ca -0.49 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 3hzz h PRO 92 Cb 1.17 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 3hzz h PRO 92 CO 0.50 0.00 -0.36 0.54 -0.21 0.00 0.00 178.00 178.46 3hzz s VAL 93 N -3.41 0.13 0.58 3.15 0.11 -1.21 -5.15 120.40 114.59 3hzz s VAL 93 Ca 0.04 -1.21 -0.18 0.00 -2.93 0.00 0.00 61.98 57.70 3hzz s VAL 93 Cb 0.09 -1.41 -0.08 0.00 -1.53 0.00 0.00 36.38 33.45 3hzz s VAL 93 CO 0.52 -0.60 0.65 -0.24 -3.33 0.00 0.00 175.10 172.10 3hzz n SER 94 N -0.08 -0.55 0.06 3.54 2.88 -1.23 -4.84 113.62 113.41 3hzz n SER 94 Ca -0.14 0.76 0.13 0.00 -1.33 0.00 0.00 58.87 58.28 3hzz n SER 94 Cb 0.62 -1.23 0.38 0.00 -0.75 0.00 0.00 64.21 63.24 3hzz n SER 94 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hzz n THR 95 N -1.71 0.35 0.34 2.46 -2.24 -1.26 -3.39 114.28 108.84 3hzz n THR 95 Ca 0.12 -0.19 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 3hzz n THR 95 Cb 0.47 -0.38 0.58 0.00 -2.10 0.00 0.00 70.33 68.90 3hzz n THR 95 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3hzz h PHE 96 N 0.00 0.00 0.56 4.78 0.04 -1.94 -2.84 116.94 117.54 3hzz h PHE 96 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3hzz h PHE 96 Cb 0.67 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.82 3hzz h PHE 96 CO 0.00 0.00 -0.27 0.00 -0.60 0.00 0.00 178.31 177.44 3hzz h ALA 97 N 2.16 -0.96 -0.32 2.45 0.00 -1.94 -2.85 119.26 117.80 3hzz h ALA 97 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.78 3hzz h ALA 97 Cb 0.35 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3hzz h ALA 97 CO 0.00 -0.90 0.10 0.35 0.00 0.00 0.00 179.25 178.79 3hzz h PHE 98 N -0.93 0.18 -0.67 0.00 3.57 -1.77 -2.72 116.94 114.60 3hzz h PHE 98 Ca -0.08 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.60 3hzz h PHE 98 Cb 0.57 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 3hzz h PHE 98 CO 0.05 0.07 0.46 -0.07 -2.23 0.00 0.00 178.31 176.59 3hzz h LEU 99 N 0.23 0.16 -0.23 0.59 4.07 -1.60 0.16 115.31 118.69 3hzz h LEU 99 Ca 0.15 0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.91 3hzz h LEU 99 Cb 0.13 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 3hzz h LEU 99 CO -0.16 0.08 -0.91 -0.33 -1.08 0.00 0.00 178.44 176.04 3hzz h GLU 100 N 0.17 0.27 -0.06 1.13 3.07 -1.24 -2.49 114.58 115.44 3hzz h GLU 100 Ca 0.32 -0.30 -0.17 0.00 -0.50 0.00 0.00 59.36 58.71 3hzz h GLU 100 Cb 1.03 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 3hzz h GLU 100 CO -0.05 1.01 -0.70 0.07 -1.40 0.00 0.00 179.01 177.94 3hzz h ARG 101 N 0.15 0.29 -0.20 2.33 0.11 -0.79 -3.31 114.38 112.97 3hzz h ARG 101 Ca -0.06 -0.23 -0.09 0.00 0.10 0.00 0.00 59.98 59.70 3hzz h ARG 101 Cb 1.54 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.67 3hzz h ARG 101 CO 0.15 0.88 -0.24 -0.92 0.10 0.00 0.00 179.97 179.93 3hzz h TYR 102 N 0.20 0.62 0.00 4.08 3.20 -0.81 -3.29 116.97 120.98 3hzz h TYR 102 Ca -0.02 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.65 3hzz h TYR 102 Cb 1.25 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.40 3hzz h TYR 102 CO 0.03 0.89 0.00 0.41 -1.64 0.00 0.00 178.16 177.85 3hzz n GLY 103 N 0.26 -1.09 0.17 1.82 0.00 -0.94 -2.61 105.19 102.80 3hzz n GLY 103 Ca -0.05 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3hzz n GLY 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hzz h LYS 104 N 0.00 0.00 0.06 1.61 1.57 -1.67 -3.14 116.57 115.00 3hzz h LYS 104 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hzz h LYS 104 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3hzz h LYS 104 CO 0.00 0.00 -0.03 1.25 -0.57 0.00 0.00 179.45 180.10 3hzz h LEU 105 N 0.00 -0.07 -9.64 2.94 6.46 -1.70 -3.47 115.31 109.83 3hzz h LEU 105 Ca 0.00 0.00 -0.55 0.00 -0.12 0.00 0.00 57.88 57.22 3hzz h LEU 105 Cb 0.90 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.76 3hzz h LEU 105 CO 0.00 0.05 -0.61 -0.55 -0.62 0.00 0.00 178.44 176.71 3hzz s SER 106 N -3.41 4.80 0.40 1.25 0.15 -1.26 -5.02 113.70 110.60 3hzz s SER 106 Ca -0.01 -0.54 0.28 0.00 0.70 0.00 0.00 55.95 56.38 3hzz s SER 106 Cb 0.00 -0.99 1.14 0.00 -1.71 0.00 0.00 66.02 64.46 3hzz s SER 106 CO 0.04 -0.01 1.84 1.55 1.20 0.00 0.00 173.24 177.86 3hzz h PRO 107 N 1.81 0.00 0.00 5.44 0.13 -1.92 -2.34 132.00 135.12 3hzz h PRO 107 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hzz h PRO 107 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3hzz h PRO 107 CO 0.60 0.00 -0.62 1.47 -0.23 0.00 0.00 178.00 179.23 3hzz n LEU 108 N -2.66 0.59 0.09 1.56 -0.00 -1.26 -3.50 117.00 111.81 3hzz n LEU 108 Ca 0.02 -0.05 0.09 0.00 -0.00 0.00 0.00 56.01 56.07 3hzz n LEU 108 Cb 0.28 -0.20 -0.02 0.00 -0.00 0.00 0.00 43.42 43.48 3hzz n LEU 108 CO 0.24 0.12 -0.05 0.35 -0.00 0.00 0.00 177.39 178.05 3hzz n THR 109 N -1.58 0.72 0.30 1.47 -2.24 -1.05 -3.73 114.28 108.17 3hzz n THR 109 Ca 0.05 -0.58 0.16 0.00 -2.27 0.00 0.00 64.05 61.41 3hzz n THR 109 Cb 0.35 -0.41 0.93 0.00 -2.10 0.00 0.00 70.33 69.10 3hzz n THR 109 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3hzz h LYS 110 N 0.00 0.00 -0.90 -0.78 6.56 -1.38 -1.97 116.57 118.11 3hzz h LYS 110 Ca -0.03 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.56 3hzz h LYS 110 Cb 1.11 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.73 3hzz h LYS 110 CO 0.01 0.02 0.58 0.00 -2.06 0.00 0.00 179.45 178.00 3hzz h ARG 111 N 0.00 1.19 0.00 3.15 3.08 -1.67 -2.80 114.38 117.33 3hzz h ARG 111 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3hzz h ARG 111 Cb 0.07 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3hzz h ARG 111 CO 0.00 0.80 0.00 0.72 -1.07 0.00 0.00 179.97 180.42 3hzz n HIS 112 N -4.39 0.00 -3.27 3.04 8.25 -0.74 -4.46 115.22 113.65 3hzz n HIS 112 Ca 0.10 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.11 3hzz n HIS 112 Cb 0.03 -0.40 -0.01 0.00 1.12 0.00 0.00 29.99 30.73 3hzz n HIS 112 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3hzz s ASP 113 N -2.81 7.03 0.35 0.41 2.15 -1.06 -4.61 116.67 118.14 3hzz s ASP 113 Ca 0.15 -3.08 0.09 0.00 0.43 0.00 0.00 52.55 50.14 3hzz s ASP 113 Cb 0.14 -2.24 -0.07 0.00 -0.30 0.00 0.00 42.92 40.45 3hzz s ASP 113 CO 0.36 -0.49 -0.08 -0.76 -0.17 0.00 0.00 175.17 174.02 3hzz s LEU 114 N -0.17 2.75 0.08 -1.34 1.43 -1.26 -5.02 118.68 115.15 3hzz s LEU 114 Ca 0.27 -1.22 0.09 0.00 -1.03 0.00 0.00 54.13 52.24 3hzz s LEU 114 Cb -0.09 -0.99 0.43 0.00 0.03 0.00 0.00 46.19 45.58 3hzz s LEU 114 CO -0.08 -0.24 1.28 -2.65 0.23 0.00 0.00 176.35 174.90 3hzz n PRO 115 N -0.82 0.04 -4.18 1.29 -0.02 -1.26 -4.70 135.00 125.35 3hzz n PRO 115 Ca -0.05 0.46 -0.19 0.00 -2.02 0.00 0.00 63.50 61.70 3hzz n PRO 115 Cb 0.64 -1.61 -0.12 0.00 -0.02 0.00 0.00 33.50 32.39 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 -3.13 1.27 -0.29 6.00 1.13 -1.26 -1.32 117.35 119.76 3hzz s TYR 116 Ca 0.02 -0.46 0.02 0.00 -1.41 0.00 0.00 57.07 55.24 3hzz s TYR 116 Cb 0.04 -0.71 0.07 0.00 -1.10 0.00 0.00 41.96 40.26 3hzz s TYR 116 CO 0.13 0.07 -0.05 -1.58 -2.51 0.00 0.00 175.55 171.61 3hzz s HIS 117 N -1.30 3.37 -0.27 -3.49 2.46 -0.63 -4.94 115.29 110.50 3hzz s HIS 117 Ca -0.01 -2.37 -0.29 0.00 0.47 0.00 0.00 55.06 52.86 3hzz s HIS 117 Cb -0.10 -2.19 0.00 0.00 -0.13 0.00 0.00 32.58 30.16 3hzz s HIS 117 CO 0.02 -0.88 1.24 0.42 -2.47 0.00 0.00 174.74 173.07 3hzz s ILE 118 N 1.09 4.27 0.58 0.89 1.01 -1.26 -2.22 121.20 125.56 3hzz s ILE 118 Ca -0.04 1.47 0.09 0.00 0.00 0.00 0.00 60.65 62.17 3hzz s ILE 118 Cb -0.20 -4.18 0.08 0.00 0.01 0.00 0.00 42.46 38.18 3hzz s ILE 118 CO -0.05 -0.38 0.72 0.27 0.00 0.00 0.00 174.94 175.50 3hzz s ILE 119 N 3.97 1.98 0.00 2.92 -4.36 -0.85 -1.12 121.20 123.73 3hzz s ILE 119 Ca 0.53 -1.11 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 3hzz s ILE 119 Cb -0.17 -2.09 0.00 0.00 1.25 0.00 0.00 42.46 41.46 3hzz s ILE 119 CO 0.19 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.98 3hzz n GLY 120 N -2.16 2.85 0.00 6.27 0.00 -1.25 -1.72 105.19 109.17 3hzz n GLY 120 Ca 0.12 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 1.51 -4.35 1.61 7.64 -1.26 -0.84 113.62 117.93 3hzz n SER 121 Ca 0.00 -1.74 -0.22 0.00 1.01 0.00 0.00 58.87 57.92 3hzz n SER 121 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 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 -0.74 2.76 -0.28 6.43 1.01 -1.26 -4.36 116.67 120.22 3hzz s ASP 122 Ca 0.00 -0.89 -0.17 0.00 0.71 0.00 0.00 52.55 52.19 3hzz s ASP 122 Cb 0.00 -0.17 0.10 0.00 1.01 0.00 0.00 42.92 43.86 3hzz s ASP 122 CO 0.00 -0.04 0.80 -0.22 0.21 0.00 0.00 175.17 175.92 3hzz s LEU 123 N -2.80 -0.76 -0.03 1.23 0.20 -1.26 -4.38 118.68 110.87 3hzz s LEU 123 Ca 0.18 1.26 0.01 0.00 0.69 0.00 0.00 54.13 56.26 3hzz s LEU 123 Cb -0.05 2.17 0.02 0.00 -0.43 0.00 0.00 46.19 47.89 3hzz s LEU 123 CO 0.07 -0.20 -0.04 0.00 -0.29 0.00 0.00 176.35 175.89 3hzz s ALA 124 N 1.34 0.54 0.00 5.97 0.00 -0.77 -1.92 121.76 126.93 3hzz s ALA 124 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3hzz s ALA 124 Cb -0.05 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.75 3hzz s ALA 124 CO -0.16 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3hzz n GLY 125 N 3.81 -0.68 2.95 0.00 0.00 -0.11 -0.83 105.19 110.33 3hzz n GLY 125 Ca -0.23 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.53 0.49 0.21 1.61 0.11 -0.45 -0.02 120.40 118.82 3hzz s VAL 126 Ca 0.00 -0.21 -0.32 0.00 -2.93 0.00 0.00 61.98 58.52 3hzz s VAL 126 Cb 0.00 -0.44 -0.12 0.00 -1.53 0.00 0.00 36.38 34.29 3hzz s VAL 126 CO 0.00 0.16 1.69 -0.69 -3.33 0.00 0.00 175.10 172.93 3hzz s VAL 127 N 0.16 2.10 -0.21 2.04 1.01 -0.36 -1.41 120.40 123.74 3hzz s VAL 127 Ca -0.02 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 3hzz s VAL 127 Cb -0.06 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 3hzz s VAL 127 CO -0.00 0.01 -0.32 0.18 0.00 0.00 0.00 175.10 174.97 3hzz n LEU 128 N 3.86 1.79 -4.04 3.92 4.77 0.84 0.24 117.00 128.37 3hzz n LEU 128 Ca 0.15 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.33 3hzz n LEU 128 Cb 0.36 -0.72 -0.11 0.00 -2.33 0.00 0.00 43.42 40.62 3hzz n LEU 128 CO 0.64 0.15 -0.38 -0.13 -1.33 0.00 0.00 177.39 176.34 3hzz s ARG 129 N -2.61 0.48 0.04 3.23 1.81 -0.88 -4.57 118.95 116.45 3hzz s ARG 129 Ca -0.31 -0.80 0.07 0.00 -1.72 0.00 0.00 55.73 52.98 3hzz s ARG 129 Cb 0.09 -0.08 -0.02 0.00 -0.45 0.00 0.00 34.95 34.49 3hzz s ARG 129 CO 0.41 -0.01 -0.21 0.95 -0.68 0.00 0.00 175.30 175.76 3hzz s THR 130 N -1.85 1.72 0.80 0.02 -4.23 -1.26 -0.77 115.64 110.07 3hzz s THR 130 Ca -0.09 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.18 3hzz s THR 130 Cb -0.07 -1.49 0.16 0.00 1.34 0.00 0.00 72.50 72.44 3hzz s THR 130 CO -0.02 0.25 1.10 -0.83 -0.54 0.00 0.00 174.62 174.59 3hzz s GLY 131 N -1.12 1.77 0.40 3.99 0.00 -0.22 -5.00 107.32 107.13 3hzz s GLY 131 Ca 0.08 -1.67 -0.25 0.00 0.00 0.00 0.00 44.72 42.88 3hzz s GLY 131 CO 0.02 -1.01 1.07 -1.05 0.00 0.00 0.00 173.10 172.13 3hzz n PRO 132 N -3.13 1.49 -0.64 2.90 -0.02 -1.26 -3.42 135.00 130.92 3hzz n PRO 132 Ca 0.16 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3hzz n PRO 132 Cb 0.60 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.10 0.68 3.16 -1.23 0.00 -1.26 -1.86 105.19 105.79 3hzz n GLY 133 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.01 1.98 0.00 1.61 1.01 -1.22 -4.81 120.40 116.96 3hzz s VAL 134 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 3hzz s VAL 134 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.63 3hzz s VAL 134 CO 0.00 0.54 0.00 0.59 0.00 0.00 0.00 175.10 176.23 3hzz n ASN 135 N 4.01 4.04 0.26 3.32 4.13 -1.26 -4.83 115.26 124.93 3hzz n ASN 135 Ca -0.20 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.18 3hzz n ASN 135 Cb 0.52 0.46 0.70 0.00 -1.54 0.00 0.00 39.78 39.92 3hzz n ASN 135 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hzz h ALA 136 N 0.00 1.41 -3.74 5.41 0.00 -2.00 -3.42 119.26 116.91 3hzz h ALA 136 Ca 0.00 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.19 3hzz h ALA 136 Cb 0.70 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.15 3hzz h ALA 136 CO 0.00 0.15 -0.86 -1.58 0.00 0.00 0.00 179.25 176.96 3hzz s TRP 137 N -4.35 2.06 0.13 0.00 0.52 -1.26 -5.14 118.94 110.90 3hzz s TRP 137 Ca -0.03 -0.68 0.08 0.00 0.02 0.00 0.00 56.10 55.48 3hzz s TRP 137 Cb 0.14 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 31.04 3hzz s TRP 137 CO 0.60 -0.25 -0.09 -0.65 0.02 0.00 0.00 176.95 176.59 3hzz s GLN 138 N 0.14 2.14 -0.10 4.98 -1.52 -1.26 -4.89 119.66 119.14 3hzz s GLN 138 Ca -0.09 -1.11 -0.35 0.00 -1.95 0.00 0.00 55.36 51.87 3hzz s GLN 138 Cb -0.14 -2.27 -0.12 0.00 -0.22 0.00 0.00 33.01 30.26 3hzz s GLN 138 CO 0.04 0.48 1.85 -2.30 -0.25 0.00 0.00 175.29 175.12 3hzz n PRO 139 N 0.41 2.05 0.00 2.91 -0.02 -1.26 -1.76 135.00 137.32 3hzz n PRO 139 Ca -0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3hzz n PRO 139 Cb 0.54 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 4.34 1.30 3.73 -1.23 0.00 0.14 -4.48 105.19 108.99 3hzz n GLY 140 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.95 6.68 -0.28 1.61 1.01 -0.72 -4.70 116.67 118.32 3hzz s ASP 141 Ca 0.00 2.56 -0.29 0.00 0.71 0.00 0.00 52.55 55.53 3hzz s ASP 141 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 3hzz s ASP 141 CO 0.00 -0.73 1.11 -1.61 0.21 0.00 0.00 175.17 174.15 3hzz s GLU 142 N 0.55 4.12 0.11 8.23 2.02 -1.26 -1.23 118.70 131.25 3hzz s GLU 142 Ca 0.64 1.23 0.07 0.00 0.02 0.00 0.00 54.97 56.94 3hzz s GLU 142 Cb -0.41 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.06 3hzz s GLU 142 CO 0.35 -0.83 -0.18 0.14 0.02 0.00 0.00 175.26 174.77 3hzz s VAL 143 N 3.58 1.59 -0.04 2.63 -7.23 0.98 -2.03 120.40 119.88 3hzz s VAL 143 Ca 0.47 -1.62 0.07 0.00 -1.81 0.00 0.00 61.98 59.09 3hzz s VAL 143 Cb -0.14 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 3hzz s VAL 143 CO 0.13 -0.19 -0.25 0.68 -0.31 0.00 0.00 175.10 175.16 3hzz s VAL 144 N -1.52 1.99 0.18 1.32 -7.23 -0.54 -0.94 120.40 113.67 3hzz s VAL 144 Ca 0.08 -1.06 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 3hzz s VAL 144 Cb -0.08 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 3hzz s VAL 144 CO 0.04 0.56 0.37 0.00 -0.31 0.00 0.00 175.10 175.76 3hzz s ALA 145 N -0.40 3.85 0.27 1.32 0.00 -0.81 -1.39 121.76 124.61 3hzz s ALA 145 Ca 0.04 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.27 3hzz s ALA 145 Cb -0.11 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 3hzz s ALA 145 CO 0.01 0.51 0.24 -3.38 0.00 0.00 0.00 175.76 173.14 3hzz s HIS 146 N -1.80 3.09 -0.78 0.00 -3.43 -0.41 -4.45 115.29 107.51 3hzz s HIS 146 Ca 0.38 -0.15 0.17 0.00 -0.80 0.00 0.00 55.06 54.66 3hzz s HIS 146 Cb -0.11 -1.53 0.71 0.00 -1.43 0.00 0.00 32.58 30.22 3hzz s HIS 146 CO 0.28 0.42 1.62 0.00 -2.00 0.00 0.00 174.74 175.06 3hzz s LEU 148 N -2.16 4.34 -0.29 0.00 2.96 -1.26 0.21 118.68 122.47 3hzz s LEU 148 Ca 0.50 1.38 0.02 0.00 -0.22 0.00 0.00 54.13 55.80 3hzz s LEU 148 Cb 0.34 -3.28 0.08 0.00 0.50 0.00 0.00 46.19 43.84 3hzz s LEU 148 CO 0.20 -0.18 0.02 -0.55 -1.32 0.00 0.00 176.35 174.52 3hzz s SER 149 N 0.89 4.29 -0.03 3.68 0.15 0.33 -4.79 113.70 118.22 3hzz s SER 149 Ca 0.43 -1.68 0.03 0.00 0.70 0.00 0.00 55.95 55.44 3hzz s SER 149 Cb -0.19 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 3hzz s SER 149 CO 0.22 -0.33 -0.12 0.68 1.20 0.00 0.00 173.24 174.89 3hzz s VAL 150 N 1.24 1.01 -0.40 4.45 -7.23 -1.26 -0.89 120.40 117.32 3hzz s VAL 150 Ca 0.04 -0.49 0.23 0.00 -1.81 0.00 0.00 61.98 59.95 3hzz s VAL 150 Cb -0.19 -0.89 0.10 0.00 0.56 0.00 0.00 36.38 35.97 3hzz s VAL 150 CO -0.11 0.30 1.27 -0.33 -0.31 0.00 0.00 175.10 175.92 3hzz h GLU 151 N 6.32 0.00 -2.66 4.82 4.39 -2.00 -3.48 114.58 121.97 3hzz h GLU 151 Ca -0.33 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.10 3hzz h GLU 151 Cb 1.17 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.77 3hzz h GLU 151 CO 0.48 0.00 -0.30 1.28 -1.16 0.00 0.00 179.01 179.31 3hzz n LEU 152 N -2.61 -1.13 0.08 1.33 4.77 -1.26 -4.84 117.00 113.34 3hzz n LEU 152 Ca 0.02 0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 3hzz n LEU 152 Cb 0.51 -2.14 0.14 0.00 -2.33 0.00 0.00 43.42 39.59 3hzz n LEU 152 CO 0.37 -0.39 0.51 -0.33 -1.33 0.00 0.00 177.39 176.22 3hzz h GLU 153 N 0.00 0.25 -7.01 3.23 5.08 -2.02 -3.44 114.58 110.66 3hzz h GLU 153 Ca -0.30 -0.16 -0.45 0.00 -1.00 0.00 0.00 59.36 57.45 3hzz h GLU 153 Cb 1.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3hzz h GLU 153 CO 0.39 0.75 0.31 0.45 -1.00 0.00 0.00 179.01 179.91 3hzz s SER 154 N -6.89 6.94 0.27 1.42 0.15 -1.26 -4.96 113.70 109.36 3hzz s SER 154 Ca -0.04 1.65 0.23 0.00 0.70 0.00 0.00 55.95 58.49 3hzz s SER 154 Cb 0.12 -2.52 1.00 0.00 -1.71 0.00 0.00 66.02 62.91 3hzz s SER 154 CO 0.79 -0.33 1.71 -2.65 1.20 0.00 0.00 173.24 173.96 3hzz n PRO 155 N -0.54 0.19 -0.13 5.44 -0.02 -1.26 -4.13 135.00 134.55 3hzz n PRO 155 Ca 0.06 0.45 0.02 0.00 -2.02 0.00 0.00 63.50 62.01 3hzz n PRO 155 Cb 0.54 -1.88 0.32 0.00 -0.02 0.00 0.00 33.50 32.45 3hzz n PRO 155 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hzz h ASP 156 N 0.00 0.70 -0.48 2.55 3.32 -1.93 -2.62 116.42 117.97 3hzz h ASP 156 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3hzz h ASP 156 Cb 0.33 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3hzz h ASP 156 CO 0.00 0.51 0.00 0.61 -1.72 0.00 0.00 179.24 178.64 3hzz n GLY 157 N -1.44 1.54 0.17 2.75 0.00 -1.26 -4.40 105.19 102.55 3hzz n GLY 157 Ca 0.06 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.51 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 1.17 0.09 -0.21 1.61 8.25 -0.99 -1.87 115.22 123.27 3hzz n HIS 158 Ca 0.19 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 3hzz n HIS 158 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.36 1.33 0.00 0.41 2.03 -1.26 -4.98 116.55 113.73 3hzz n ASP 159 Ca 0.09 -1.55 0.00 0.00 0.52 0.00 0.00 54.79 53.86 3hzz n ASP 159 Cb 0.11 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 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 -0.27 0.00 -0.19 1.67 2.03 -0.96 -5.06 116.55 113.75 3hzz n ASP 160 Ca 0.00 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.50 3hzz n ASP 160 Cb 0.23 0.00 0.55 0.00 -0.72 0.00 0.00 41.12 41.18 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 0.70 -0.02 5.18 2.02 -1.73 -1.08 112.91 117.98 3hzz h THR 161 Ca 0.00 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.08 3hzz h THR 161 Cb 0.00 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3hzz h THR 161 CO 0.00 0.06 0.03 0.24 0.37 0.00 0.00 175.52 176.22 3hzz h MET 162 N 0.32 0.00 0.00 6.66 2.86 -1.90 -1.80 114.93 121.08 3hzz h MET 162 Ca 0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 3hzz h MET 162 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 3hzz h MET 162 CO -0.12 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.13 3hzz n LEU 163 N -3.71 0.00 -4.73 1.22 4.32 -0.41 -4.85 117.00 108.84 3hzz n LEU 163 Ca -0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.55 3hzz n LEU 163 Cb 0.11 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.89 3hzz n LEU 163 CO 0.26 0.00 1.24 -0.62 -1.22 0.00 0.00 177.39 177.05 3hzz s ASP 164 N -1.30 6.50 0.34 -1.43 2.15 -0.68 -4.03 116.67 118.23 3hzz s ASP 164 Ca 0.14 2.77 0.13 0.00 0.43 0.00 0.00 52.55 56.02 3hzz s ASP 164 Cb 0.06 -2.61 0.61 0.00 -0.30 0.00 0.00 42.92 40.69 3hzz s ASP 164 CO 0.11 -0.85 1.75 -0.65 -0.17 0.00 0.00 175.17 175.35 3hzz h PRO 165 N 5.93 0.00 -0.77 4.34 0.11 -1.91 -3.11 132.00 136.58 3hzz h PRO 165 Ca -0.45 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.17 3hzz h PRO 165 Cb 1.21 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.04 3hzz h PRO 165 CO 0.86 0.45 0.17 0.39 -0.21 0.00 0.00 178.00 179.66 3hzz n GLU 166 N -3.91 2.62 -2.03 1.05 -0.58 -1.26 -5.01 120.64 111.52 3hzz n GLU 166 Ca -0.01 -3.44 -0.42 0.00 -0.42 0.00 0.00 57.16 52.86 3hzz n GLU 166 Cb 0.49 -2.15 -0.03 0.00 -0.57 0.00 0.00 31.44 29.18 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 -3.54 4.20 0.27 3.49 -2.07 -1.18 -4.71 119.66 116.11 3hzz s GLN 167 Ca 0.55 2.18 0.11 0.00 -1.82 0.00 0.00 55.36 56.38 3hzz s GLN 167 Cb 0.45 -3.85 -0.05 0.00 -1.09 0.00 0.00 33.01 28.48 3hzz s GLN 167 CO 0.02 -0.79 -0.11 1.03 -1.32 0.00 0.00 175.29 174.12 3hzz s ARG 168 N 3.53 1.96 -0.26 9.60 1.81 -0.07 -4.99 118.95 130.53 3hzz s ARG 168 Ca 0.72 -1.59 -0.10 0.00 -1.72 0.00 0.00 55.73 53.05 3hzz s ARG 168 Cb -0.34 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.15 3hzz s ARG 168 CO 0.29 0.35 0.14 0.42 -0.68 0.00 0.00 175.30 175.83 3hzz s ILE 169 N -2.37 5.01 0.26 1.52 -1.09 -1.26 -0.51 121.20 122.75 3hzz s ILE 169 Ca 0.30 0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.48 3hzz s ILE 169 Cb -0.06 -3.35 -0.11 0.00 -1.58 0.00 0.00 42.46 37.36 3hzz s ILE 169 CO 0.17 0.31 1.56 0.86 -1.23 0.00 0.00 174.94 176.61 3hzz s TRP 170 N 1.46 2.87 0.00 3.97 -0.00 0.13 -0.85 118.94 126.53 3hzz s TRP 170 Ca 0.07 0.79 0.00 0.00 -0.00 0.00 0.00 56.10 56.96 3hzz s TRP 170 Cb -0.15 -3.99 0.00 0.00 -0.00 0.00 0.00 33.47 29.33 3hzz s TRP 170 CO 0.07 -3.39 0.00 0.41 -0.00 0.00 0.00 176.95 174.04 3hzz n GLY 171 N 2.51 2.99 0.51 5.86 0.00 -1.24 -4.38 105.19 111.45 3hzz n GLY 171 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.00 -0.51 1.61 7.35 -0.86 -3.84 117.46 119.21 3hzz n PHE 172 Ca 0.00 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.79 3hzz n PHE 172 Cb 0.00 -0.38 0.32 0.00 0.35 0.00 0.00 39.48 39.77 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 -3.93 3.29 -4.25 -4.13 1.02 -0.03 -4.92 120.64 107.69 3hzz n GLU 173 Ca -0.16 -2.72 -0.17 0.00 -0.02 0.00 0.00 57.16 54.09 3hzz n GLU 173 Cb 0.44 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 30.03 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 -1.53 1.31 0.22 2.62 2.01 -1.21 -4.85 115.64 114.21 3hzz s THR 174 Ca 0.47 -1.83 -0.01 0.00 0.31 0.00 0.00 61.69 60.63 3hzz s THR 174 Cb 0.28 -1.63 0.05 0.00 0.01 0.00 0.00 72.50 71.21 3hzz s THR 174 CO 0.25 -0.51 0.30 -3.20 -0.69 0.00 0.00 174.62 170.77 3hzz n ASN 175 N 0.30 0.30 -3.78 3.53 2.85 -1.26 -3.69 115.26 113.50 3hzz n ASN 175 Ca -0.14 -1.28 -0.29 0.00 -0.11 0.00 0.00 54.58 52.77 3hzz n ASN 175 Cb 0.58 -0.20 0.02 0.00 1.24 0.00 0.00 39.78 41.42 3hzz n ASN 175 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 3hzz n PHE 176 N -1.95 -1.81 -0.68 1.20 3.72 -1.20 -4.40 117.46 112.34 3hzz n PHE 176 Ca 0.05 0.59 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 3hzz n PHE 176 Cb 0.16 -3.63 0.00 0.00 -0.94 0.00 0.00 39.48 35.07 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 -1.78 -1.71 0.20 1.37 0.00 -0.27 -3.16 105.19 99.83 3hzz n GLY 177 Ca -0.19 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 3hzz n GLY 177 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hzz h GLY 178 N -0.21 0.73 -6.90 -0.02 0.00 -0.56 -3.40 103.07 92.71 3hzz h GLY 178 Ca 0.00 -1.12 -0.56 0.00 0.00 0.00 0.00 47.33 45.65 3hzz h GLY 178 CO 0.00 0.99 2.00 1.04 0.00 0.00 0.00 176.54 180.57 3hzz n LEU 179 N -3.87 4.21 -3.76 3.11 4.77 -0.70 -4.74 117.00 116.02 3hzz n LEU 179 Ca -0.08 -3.26 -0.02 0.00 -0.03 0.00 0.00 56.01 52.63 3hzz n LEU 179 Cb 0.79 -1.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.42 3hzz n LEU 179 CO 0.53 -0.59 0.84 0.00 -1.33 0.00 0.00 177.39 176.84 3hzz s ALA 180 N 6.63 -1.83 0.18 -1.18 0.00 -1.26 -1.62 121.76 122.68 3hzz s ALA 180 Ca 0.59 0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.79 3hzz s ALA 180 Cb 0.08 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.83 3hzz s ALA 180 CO 0.09 -1.06 1.41 0.93 0.00 0.00 0.00 175.76 177.13 3hzz h GLU 181 N 2.00 0.08 -5.13 0.00 5.08 -1.63 -3.40 114.58 111.58 3hzz h GLU 181 Ca -0.26 -0.10 -0.44 0.00 -1.00 0.00 0.00 59.36 57.56 3hzz h GLU 181 Cb 1.22 0.03 -0.27 0.00 0.50 0.00 0.00 28.75 30.22 3hzz h GLU 181 CO 0.29 0.88 -0.79 0.42 -1.00 0.00 0.00 179.01 178.80 3hzz s ILE 182 N -3.15 0.98 0.12 3.13 1.01 -1.26 0.06 121.20 122.09 3hzz s ILE 182 Ca -0.01 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.02 3hzz s ILE 182 Cb 0.11 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 3hzz s ILE 182 CO 0.81 0.16 -0.18 0.00 0.00 0.00 0.00 174.94 175.73 3hzz s ALA 183 N -0.51 1.73 -0.23 9.38 0.00 -0.31 -4.89 121.76 126.93 3hzz s ALA 183 Ca 0.03 -1.30 -0.07 0.00 0.00 0.00 0.00 51.96 50.62 3hzz s ALA 183 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 3hzz s ALA 183 CO 0.00 0.25 0.06 -1.17 0.00 0.00 0.00 175.76 174.90 3hzz s LEU 184 N -2.23 3.46 0.08 0.00 2.96 -1.19 -1.74 118.68 120.02 3hzz s LEU 184 Ca 0.09 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3hzz s LEU 184 Cb -0.08 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3hzz s LEU 184 CO 0.04 0.01 -0.08 0.68 -1.32 0.00 0.00 176.35 175.69 3hzz s VAL 185 N 1.32 0.74 0.44 1.68 -7.23 -0.75 -4.84 120.40 111.75 3hzz s VAL 185 Ca 0.05 -1.63 -0.24 0.00 -1.81 0.00 0.00 61.98 58.35 3hzz s VAL 185 Cb -0.15 -1.31 -0.08 0.00 0.56 0.00 0.00 36.38 35.41 3hzz s VAL 185 CO 0.03 -0.65 1.24 -0.54 -0.31 0.00 0.00 175.10 174.87 3hzz s LYS 186 N -2.93 3.81 0.53 4.82 1.02 -1.26 0.05 119.74 125.78 3hzz s LYS 186 Ca 0.04 1.98 0.32 0.00 0.02 0.00 0.00 55.97 58.33 3hzz s LYS 186 Cb -0.01 -2.57 1.22 0.00 -0.52 0.00 0.00 37.83 35.95 3hzz s LYS 186 CO -0.02 -0.56 1.93 1.79 -0.92 0.00 0.00 175.35 177.57 3hzz h THR 187 N 2.12 0.06 0.00 2.17 1.35 -1.38 -2.11 112.91 115.12 3hzz h THR 187 Ca -0.49 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 3hzz h THR 187 Cb 1.25 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 3hzz h THR 187 CO 0.61 0.02 0.00 -0.46 -0.25 0.00 0.00 175.52 175.44 3hzz n ASN 188 N -3.12 0.78 -0.00 5.36 2.04 -1.26 -2.27 115.26 116.78 3hzz n ASN 188 Ca 0.01 -1.99 0.07 0.00 -0.44 0.00 0.00 54.58 52.23 3hzz n ASN 188 Cb 0.34 -0.39 -0.10 0.00 -2.53 0.00 0.00 39.78 37.10 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 -0.11 0.89 -2.76 -3.83 6.02 -0.79 -4.88 117.38 111.92 3hzz n GLN 189 Ca 0.00 -0.10 -0.40 0.00 -0.01 0.00 0.00 57.00 56.49 3hzz n GLN 189 Cb 0.19 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.11 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 -3.67 4.64 0.06 1.08 1.02 -0.96 -1.29 118.68 119.55 3hzz s LEU 190 Ca -0.03 1.94 -0.01 0.00 0.02 0.00 0.00 54.13 56.05 3hzz s LEU 190 Cb 0.09 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.65 3hzz s LEU 190 CO 0.57 0.15 -0.02 -0.04 0.02 0.00 0.00 176.35 177.03 3hzz s MET 191 N -1.21 0.63 0.37 1.70 -1.94 -0.48 -4.97 119.30 113.39 3hzz s MET 191 Ca 0.41 -1.23 -0.26 0.00 -1.71 0.00 0.00 55.69 52.90 3hzz s MET 191 Cb -0.26 0.21 -0.09 0.00 2.01 0.00 0.00 34.83 36.71 3hzz s MET 191 CO 0.31 -0.12 1.14 -2.14 -0.01 0.00 0.00 175.02 174.20 3hzz s PRO 192 N -3.93 4.21 -0.02 2.03 0.02 -1.26 -1.46 135.00 134.59 3hzz s PRO 192 Ca 0.08 1.79 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 3hzz s PRO 192 Cb 0.08 -2.78 -0.03 0.00 0.02 0.00 0.00 34.50 31.79 3hzz s PRO 192 CO -0.09 -0.17 1.08 0.21 -0.33 0.00 0.00 177.00 177.70 3hzz s LYS 193 N -2.14 4.45 -0.09 5.54 2.20 -0.86 -4.47 119.74 124.38 3hzz s LYS 193 Ca 0.54 1.54 -0.31 0.00 -0.36 0.00 0.00 55.97 57.38 3hzz s LYS 193 Cb -0.30 -3.48 -0.09 0.00 -1.51 0.00 0.00 37.83 32.45 3hzz s LYS 193 CO 0.38 -0.24 2.02 -2.30 -0.36 0.00 0.00 175.35 174.84 3hzz n PRO 194 N 4.45 2.32 0.19 4.03 -0.02 -1.26 -4.87 135.00 139.85 3hzz n PRO 194 Ca 0.08 0.81 0.14 0.00 -2.02 0.00 0.00 63.50 62.51 3hzz n PRO 194 Cb 0.48 -2.90 0.56 0.00 -0.02 0.00 0.00 33.50 31.62 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 11.24 0.00 -0.16 -0.52 1.57 -1.92 -2.75 116.57 124.03 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 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3hzz h LYS 195 CO 0.95 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 177.44 3hzz n HIS 196 N -2.63 0.20 -4.40 -1.35 1.44 -1.26 -0.39 115.22 106.84 3hzz n HIS 196 Ca 0.02 -0.10 -0.30 0.00 -2.01 0.00 0.00 57.72 55.33 3hzz n HIS 196 Cb 0.28 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.28 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 -1.63 2.71 0.70 2.39 1.43 -1.04 -4.46 118.68 118.78 3hzz s LEU 197 Ca 0.33 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.79 3hzz s LEU 197 Cb 0.18 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.86 3hzz s LEU 197 CO 0.28 0.20 1.12 0.42 0.23 0.00 0.00 176.35 178.60 3hzz s THR 198 N -1.09 3.09 0.24 5.49 -4.23 -1.26 -3.94 115.64 113.94 3hzz s THR 198 Ca 0.17 0.48 -0.08 0.00 -1.18 0.00 0.00 61.69 61.07 3hzz s THR 198 Cb -0.11 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 71.02 3hzz s THR 198 CO 0.09 -0.35 1.64 -0.50 -0.54 0.00 0.00 174.62 174.96 3hzz h TRP 199 N -0.29 -0.10 -0.04 3.99 4.06 -1.55 -0.88 115.95 121.14 3hzz h TRP 199 Ca -0.46 0.05 -0.12 0.00 2.06 0.00 0.00 58.89 60.42 3hzz h TRP 199 Cb 1.25 0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 29.55 3hzz h TRP 199 CO 0.54 -0.24 -0.54 1.05 -3.56 0.00 0.00 178.44 175.69 3hzz h GLU 200 N 0.09 0.11 -0.27 0.49 9.09 -1.92 -2.62 114.58 119.55 3hzz h GLU 200 Ca 0.38 -0.07 -0.12 0.00 0.05 0.00 0.00 59.36 59.60 3hzz h GLU 200 Cb 0.66 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.75 3hzz h GLU 200 CO -0.65 0.63 -0.35 0.93 0.05 0.00 0.00 179.01 179.62 3hzz h GLU 201 N 0.09 0.59 -0.09 1.06 5.08 -1.61 -2.53 114.58 117.17 3hzz h GLU 201 Ca -0.00 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 3hzz h GLU 201 Cb 0.99 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3hzz h GLU 201 CO 0.08 0.85 -0.37 0.00 -1.00 0.00 0.00 179.01 178.57 3hzz h ALA 202 N 1.12 1.20 0.00 3.43 0.00 -1.03 -3.13 119.26 120.85 3hzz h ALA 202 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hzz h ALA 202 Cb 0.84 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hzz h ALA 202 CO 0.07 0.54 -0.20 0.00 0.00 0.00 0.00 179.25 179.66 3hzz h ALA 203 N 1.45 0.90 -0.33 0.00 0.00 -1.31 -3.39 119.26 116.58 3hzz h ALA 203 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3hzz h ALA 203 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3hzz h ALA 203 CO 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.26 3hzz h ALA 204 N 2.09 0.45 -0.19 0.00 0.00 -1.39 -3.34 119.26 116.87 3hzz h ALA 204 Ca 0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 3hzz h ALA 204 Cb 0.95 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.63 3hzz h ALA 204 CO 0.00 0.25 -0.61 -1.35 0.00 0.00 0.00 179.25 177.55 3hzz h PRO 205 N 0.40 0.75 0.00 0.00 0.11 -1.75 -3.44 132.00 128.06 3hzz h PRO 205 Ca 0.09 -0.55 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hzz h PRO 205 Cb 0.52 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.73 3hzz h PRO 205 CO 0.03 1.17 0.00 0.41 -0.21 0.00 0.00 178.00 179.39 3hzz n GLY 206 N 0.57 0.00 0.14 -0.55 0.00 -1.25 -0.40 105.19 103.70 3hzz n GLY 206 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.18 -0.65 0.99 6.46 -1.85 -2.39 115.31 117.69 3hzz h LEU 207 Ca 0.00 0.08 -0.15 0.00 -0.12 0.00 0.00 57.88 57.70 3hzz h LEU 207 Cb 0.00 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 3hzz h LEU 207 CO 0.00 -0.05 -0.57 0.58 -0.62 0.00 0.00 178.44 177.78 3hzz h VAL 208 N 0.06 1.36 0.16 1.05 2.07 -1.71 -2.90 116.25 116.35 3hzz h VAL 208 Ca 0.16 -1.88 -0.21 0.00 0.82 0.00 0.00 66.70 65.59 3hzz h VAL 208 Cb 0.22 1.91 0.02 0.00 -1.52 0.00 0.00 31.29 31.92 3hzz h VAL 208 CO -0.29 0.56 -0.93 -1.13 0.02 0.00 0.00 177.57 175.81 3hzz h ASN 209 N 0.24 0.54 -0.68 0.57 -1.24 -0.63 -3.05 115.58 111.34 3hzz h ASN 209 Ca 0.00 -0.94 -0.05 0.00 0.71 0.00 0.00 56.30 56.02 3hzz h ASN 209 Cb 1.07 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.91 3hzz h ASN 209 CO 0.09 1.45 0.26 0.77 -1.29 0.00 0.00 177.43 178.70 3hzz h SER 210 N -0.26 0.97 -0.72 1.15 4.64 -1.50 -1.83 113.55 115.99 3hzz h SER 210 Ca -0.16 -0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.04 3hzz h SER 210 Cb 1.73 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 63.52 3hzz h SER 210 CO 0.17 0.88 0.45 0.74 -0.87 0.00 0.00 176.83 178.20 3hzz h THR 211 N 1.02 1.09 -0.04 2.95 2.02 -1.59 -2.41 112.91 115.96 3hzz h THR 211 Ca 0.23 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.97 3hzz h THR 211 Cb 0.23 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 3hzz h THR 211 CO -0.02 0.16 -0.64 0.00 0.37 0.00 0.00 175.52 175.39 3hzz h ALA 212 N 1.31 0.86 0.22 6.16 0.00 -1.36 -2.81 119.26 123.64 3hzz h ALA 212 Ca 0.29 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3hzz h ALA 212 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hzz h ALA 212 CO -0.11 0.77 -0.11 -0.92 0.00 0.00 0.00 179.25 178.88 3hzz h TYR 213 N 0.10 -0.27 -0.96 0.00 3.20 -1.09 -2.16 116.97 115.78 3hzz h TYR 213 Ca -0.01 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.88 3hzz h TYR 213 Cb 1.15 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.46 3hzz h TYR 213 CO 0.01 0.07 0.63 -0.09 -1.64 0.00 0.00 178.16 177.14 3hzz h ARG 214 N -0.66 1.21 -0.51 1.82 2.43 -1.50 0.95 114.38 118.12 3hzz h ARG 214 Ca -0.03 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 3hzz h ARG 214 Cb 0.47 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3hzz h ARG 214 CO 0.05 0.80 -0.03 0.37 -1.51 0.00 0.00 179.97 179.66 3hzz h GLN 215 N 1.25 0.92 0.00 0.20 4.15 -1.49 -2.83 115.11 117.30 3hzz h GLN 215 Ca 0.37 -0.31 -0.25 0.00 0.77 0.00 0.00 58.65 59.24 3hzz h GLN 215 Cb -0.06 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 3hzz h GLN 215 CO -0.11 0.96 -1.87 -0.11 -1.93 0.00 0.00 178.83 175.77 3hzz n LEU 216 N -4.28 2.06 0.02 -2.39 7.94 -0.82 -0.77 117.00 118.77 3hzz n LEU 216 Ca 0.01 0.06 -0.16 0.00 -1.11 0.00 0.00 56.01 54.81 3hzz n LEU 216 Cb 0.34 -0.50 -0.14 0.00 0.53 0.00 0.00 43.42 43.65 3hzz n LEU 216 CO 0.43 0.54 -0.53 0.58 -1.11 0.00 0.00 177.39 177.31 3hzz h VAL 217 N -0.29 0.91 -3.56 1.96 2.07 -0.99 -1.54 116.25 114.81 3hzz h VAL 217 Ca -0.37 -2.64 -0.49 0.00 0.82 0.00 0.00 66.70 64.03 3hzz h VAL 217 Cb 1.44 2.59 0.04 0.00 -1.52 0.00 0.00 31.29 33.84 3hzz h VAL 217 CO -0.15 0.75 0.12 -0.94 0.02 0.00 0.00 177.57 177.38 3hzz s SER 218 N -6.75 6.06 0.65 0.57 1.04 -0.89 -3.98 113.70 110.41 3hzz s SER 218 Ca -0.12 0.85 0.43 0.00 0.48 0.00 0.00 55.95 57.59 3hzz s SER 218 Cb 0.07 -2.07 2.25 0.00 0.10 0.00 0.00 66.02 66.37 3hzz s SER 218 CO 0.82 -0.72 2.31 0.08 0.98 0.00 0.00 173.24 176.71 3hzz h ARG 219 N 0.12 0.00 -0.00 4.02 -0.00 -1.93 -0.28 114.38 116.30 3hzz h ARG 219 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.52 3hzz h ARG 219 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.19 3hzz h ARG 219 CO 0.61 0.00 -0.16 0.09 -0.00 0.00 0.00 179.97 180.52 3hzz n ASN 220 N -3.11 0.40 0.00 0.08 3.02 -1.26 -4.82 115.26 109.57 3hzz n ASN 220 Ca -0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 3hzz n ASN 220 Cb 0.11 -0.10 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 1.36 2.16 0.18 7.41 0.00 -0.16 -4.90 105.19 111.24 3hzz n GLY 221 Ca 0.11 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.17 3hzz n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz h ALA 222 N 1.00 0.84 -6.46 4.61 0.00 -1.01 -3.48 119.26 114.76 3hzz h ALA 222 Ca 0.00 -0.29 -0.43 0.00 0.00 0.00 0.00 54.91 54.19 3hzz h ALA 222 Cb 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.76 3hzz h ALA 222 CO 0.00 0.40 -0.88 0.00 0.00 0.00 0.00 179.25 178.77 3hzz n ALA 223 N -2.20 -2.66 -1.78 0.00 0.00 -0.93 -4.89 120.51 108.05 3hzz n ALA 223 Ca 0.02 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 3hzz n ALA 223 Cb 0.60 -2.06 -0.00 0.00 0.00 0.00 0.00 19.45 17.98 3hzz n ALA 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3hzz s MET 224 N -5.43 4.08 0.14 0.00 0.00 -0.60 -5.01 119.30 112.48 3hzz s MET 224 Ca 0.22 2.51 0.10 0.00 0.00 0.00 0.00 55.69 58.51 3hzz s MET 224 Cb -0.10 -2.94 -0.04 0.00 0.00 0.00 0.00 34.83 31.76 3hzz s MET 224 CO 0.88 -0.53 -0.23 -1.59 0.00 0.00 0.00 175.02 173.56 3hzz s LYS 225 N -2.11 1.30 0.36 4.11 -2.85 -1.26 -4.96 119.74 114.33 3hzz s LYS 225 Ca 0.53 -1.33 -0.26 0.00 -1.00 0.00 0.00 55.97 53.92 3hzz s LYS 225 Cb -0.45 -1.60 -0.12 0.00 -2.06 0.00 0.00 37.83 33.60 3hzz s LYS 225 CO 0.61 0.36 1.03 0.00 0.10 0.00 0.00 175.35 177.45 3hzz n GLN 226 N 0.74 1.44 0.00 1.78 10.64 -1.23 -2.04 117.38 128.71 3hzz n GLN 226 Ca -0.17 0.51 0.00 0.00 -1.83 0.00 0.00 57.00 55.51 3hzz n GLN 226 Cb 0.54 -1.99 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 3hzz n GLN 226 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3hzz n GLY 227 N 1.16 1.57 3.77 2.61 0.00 -0.28 -4.88 105.19 109.14 3hzz n GLY 227 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3hzz n GLY 227 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hzz s ASP 228 N -2.82 6.36 -0.34 1.61 1.01 -0.86 -4.73 116.67 116.89 3hzz s ASP 228 Ca 0.00 2.48 -0.15 0.00 0.71 0.00 0.00 52.55 55.58 3hzz s ASP 228 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 3hzz s ASP 228 CO 0.00 -0.80 0.37 0.20 0.21 0.00 0.00 175.17 175.15 3hzz s ASN 229 N -0.99 6.18 -0.26 0.27 0.01 -1.26 -0.28 114.94 118.61 3hzz s ASN 229 Ca 0.58 -0.24 -0.04 0.00 -0.71 0.00 0.00 52.86 52.45 3hzz s ASN 229 Cb -0.34 -2.20 0.01 0.00 0.41 0.00 0.00 41.25 39.13 3hzz s ASN 229 CO 0.43 -0.35 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.97 3hzz s VAL 230 N 2.03 3.41 -0.25 1.60 1.01 -0.60 -0.93 120.40 126.66 3hzz s VAL 230 Ca 0.12 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 3hzz s VAL 230 Cb -0.17 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.53 3hzz s VAL 230 CO 0.12 0.22 0.99 -0.22 0.00 0.00 0.00 175.10 176.22 3hzz s LEU 231 N 1.43 4.07 -0.32 3.92 2.96 0.30 0.43 118.68 131.47 3hzz s LEU 231 Ca 0.03 1.23 0.03 0.00 -0.22 0.00 0.00 54.13 55.20 3hzz s LEU 231 Cb -0.16 -3.45 0.09 0.00 0.50 0.00 0.00 46.19 43.17 3hzz s LEU 231 CO -0.02 -0.67 0.04 -0.63 -1.32 0.00 0.00 176.35 173.75 3hzz s ILE 232 N 3.20 2.07 0.58 6.68 1.01 -0.30 0.77 121.20 135.21 3hzz s ILE 232 Ca 0.42 -2.11 -0.18 0.00 0.00 0.00 0.00 60.65 58.77 3hzz s ILE 232 Cb -0.15 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 3hzz s ILE 232 CO 0.08 -0.53 1.15 0.26 0.00 0.00 0.00 174.94 175.90 3hzz s TRP 233 N 1.03 2.55 -1.36 3.97 0.52 -1.20 -1.61 118.94 122.84 3hzz s TRP 233 Ca 0.08 1.54 -0.01 0.00 0.02 0.00 0.00 56.10 57.73 3hzz s TRP 233 Cb -0.19 -3.34 0.01 0.00 -1.15 0.00 0.00 33.47 28.80 3hzz s TRP 233 CO -0.10 -1.83 0.61 0.41 0.02 0.00 0.00 176.95 176.07 3hzz n GLY 234 N 0.18 -0.28 0.25 0.98 0.00 -1.12 -4.48 105.19 100.72 3hzz n GLY 234 Ca 0.12 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.41 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 0.86 1.06 -0.02 4.61 0.00 -1.54 -2.81 119.26 121.43 3hzz h ALA 235 Ca -0.62 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3hzz h ALA 235 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3hzz h ALA 235 CO 0.60 0.16 -0.19 -1.13 0.00 0.00 0.00 179.25 178.68 3hzz n SER 236 N -3.33 2.29 -4.25 0.00 3.41 -1.26 -2.46 113.62 108.01 3hzz n SER 236 Ca -0.00 -1.66 -0.28 0.00 -0.26 0.00 0.00 58.87 56.67 3hzz n SER 236 Cb 0.34 0.18 -0.15 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 -2.21 1.12 0.00 5.00 0.00 -1.07 -4.58 107.32 105.58 3hzz s GLY 237 Ca 0.26 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.97 3hzz s GLY 237 CO 0.42 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 173.26 3hzz n GLY 238 N 2.29 0.18 0.07 0.20 0.00 -1.03 -1.21 105.19 105.69 3hzz n GLY 238 Ca -0.16 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 0.07 -1.62 0.99 5.85 -1.86 -3.11 115.31 115.63 3hzz h LEU 239 Ca 0.00 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 3hzz h LEU 239 Cb 0.00 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3hzz h LEU 239 CO 0.00 0.44 -0.12 1.23 -0.34 0.00 0.00 178.44 179.66 3hzz h GLY 240 N -0.31 0.10 1.81 3.75 0.00 -1.14 -1.90 103.07 105.39 3hzz h GLY 240 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 3hzz h GLY 240 CO 0.00 0.05 -0.13 1.48 0.00 0.00 0.00 176.54 177.94 3hzz h SER 241 N 0.09 0.23 0.40 0.19 4.64 -1.23 0.43 113.55 118.31 3hzz h SER 241 Ca 0.02 -0.05 -0.31 0.00 -0.47 0.00 0.00 61.79 60.98 3hzz h SER 241 Cb 0.27 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3hzz h SER 241 CO 0.02 0.39 -1.58 1.88 -0.87 0.00 0.00 176.83 176.67 3hzz h TYR 242 N 0.23 0.50 -0.75 4.77 0.05 -1.47 -3.03 116.97 117.26 3hzz h TYR 242 Ca 0.05 -0.36 0.05 0.00 0.05 0.00 0.00 58.73 58.51 3hzz h TYR 242 Cb 0.38 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.05 3hzz h TYR 242 CO 0.01 1.43 0.46 0.00 -1.05 0.00 0.00 178.16 179.00 3hzz h ALA 243 N 0.43 1.01 -0.69 3.88 0.00 -0.97 -0.05 119.26 122.87 3hzz h ALA 243 Ca -0.26 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3hzz h ALA 243 Cb 2.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 3hzz h ALA 243 CO 0.16 0.20 0.21 1.15 0.00 0.00 0.00 179.25 180.97 3hzz h THR 244 N 0.86 1.25 -0.24 0.00 2.02 -0.24 -0.61 112.91 115.95 3hzz h THR 244 Ca 0.32 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 3hzz h THR 244 Cb 0.12 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3hzz h THR 244 CO -0.15 0.34 -0.02 1.56 0.37 0.00 0.00 175.52 177.61 3hzz h GLN 245 N 1.01 0.44 -0.68 6.66 4.20 -1.29 -2.47 115.11 122.99 3hzz h GLN 245 Ca 0.22 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3hzz h GLN 245 Cb 0.29 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 3hzz h GLN 245 CO -0.01 0.64 0.39 0.74 -0.67 0.00 0.00 178.83 179.92 3hzz h PHE 246 N 0.20 0.92 -0.52 2.96 0.04 -0.86 -0.09 116.94 119.60 3hzz h PHE 246 Ca 0.07 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.85 3hzz h PHE 246 Cb 0.46 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 3hzz h PHE 246 CO 0.04 0.64 0.29 0.00 -0.60 0.00 0.00 178.31 178.68 3hzz h ALA 247 N 1.20 0.66 -0.05 2.45 0.00 -1.05 -1.15 119.26 121.32 3hzz h ALA 247 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3hzz h ALA 247 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3hzz h ALA 247 CO -0.04 -0.03 -0.08 -0.07 0.00 0.00 0.00 179.25 179.03 3hzz h LEU 248 N 0.57 0.15 -1.35 0.00 3.38 -1.21 0.87 115.31 117.73 3hzz h LEU 248 Ca 0.22 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.67 3hzz h LEU 248 Cb 0.07 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3hzz h LEU 248 CO -0.12 0.68 0.47 0.00 0.09 0.00 0.00 178.44 179.56 3hzz h ALA 249 N 0.47 1.62 -0.15 1.53 0.00 -0.94 -1.06 119.26 120.74 3hzz h ALA 249 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hzz h ALA 249 Cb 0.65 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hzz h ALA 249 CO 0.02 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.98 3hzz n GLY 250 N -1.44 -0.09 2.03 0.00 0.00 -0.44 -4.92 105.19 100.33 3hzz n GLY 250 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 0.96 0.45 3.96 -0.02 0.00 -0.40 -3.48 105.19 106.66 3hzz n GLY 251 Ca 0.13 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.02 3.62 -0.39 4.61 0.00 0.29 -1.12 121.76 126.75 3hzz s ALA 252 Ca 0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.71 3hzz s ALA 252 Cb 0.00 -2.27 0.05 0.00 0.00 0.00 0.00 23.12 20.90 3hzz s ALA 252 CO 0.00 -0.92 0.22 1.21 0.00 0.00 0.00 175.76 176.27 3hzz s ASN 253 N -4.44 5.63 -0.12 0.00 2.47 0.61 -4.22 114.94 114.86 3hzz s ASN 253 Ca 0.58 -1.26 -0.29 0.00 0.42 0.00 0.00 52.86 52.30 3hzz s ASN 253 Cb -0.10 -1.98 -0.01 0.00 -1.45 0.00 0.00 41.25 37.70 3hzz s ASN 253 CO 0.41 -0.45 1.06 -2.16 -3.72 0.00 0.00 177.10 172.23 3hzz s PRO 254 N 1.47 4.37 -0.57 0.43 0.04 -1.26 -1.55 135.00 137.93 3hzz s PRO 254 Ca 0.02 1.44 -0.19 0.00 0.04 0.00 0.00 61.00 62.32 3hzz s PRO 254 Cb -0.21 -3.57 0.09 0.00 0.04 0.00 0.00 34.50 30.85 3hzz s PRO 254 CO 0.04 -0.42 0.66 0.42 0.04 0.00 0.00 177.00 177.75 3hzz s ILE 255 N 2.34 4.87 -0.06 0.56 1.09 0.17 -4.33 121.20 125.85 3hzz s ILE 255 Ca 0.49 -0.92 -0.21 0.00 -1.10 0.00 0.00 60.65 58.91 3hzz s ILE 255 Cb -0.19 -4.43 -0.04 0.00 -1.06 0.00 0.00 42.46 36.74 3hzz s ILE 255 CO 0.16 -1.02 0.62 0.00 -0.10 0.00 0.00 174.94 174.60 3hzz s VAL 257 N 0.42 4.01 0.34 0.00 1.01 -0.63 -0.67 120.40 124.89 3hzz s VAL 257 Ca 0.33 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.05 3hzz s VAL 257 Cb -0.17 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 3hzz s VAL 257 CO 0.16 0.43 0.15 0.68 0.00 0.00 0.00 175.10 176.52 3hzz s VAL 258 N 0.97 0.47 -0.07 2.92 -7.23 -0.05 -2.35 120.40 115.06 3hzz s VAL 258 Ca 0.02 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 3hzz s VAL 258 Cb -0.14 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.31 3hzz s VAL 258 CO 0.02 0.00 0.55 -1.54 -0.31 0.00 0.00 175.10 173.82 3hzz n SER 259 N -1.06 1.11 -3.79 4.85 3.41 -1.26 -0.16 113.62 116.72 3hzz n SER 259 Ca -0.01 -1.09 -0.11 0.00 -0.26 0.00 0.00 58.87 57.41 3hzz n SER 259 Cb 0.65 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 3hzz n SER 259 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hzz s SER 260 N -0.11 -0.05 0.36 4.04 1.04 -1.26 -4.53 113.70 113.20 3hzz s SER 260 Ca 0.01 -0.31 0.18 0.00 0.48 0.00 0.00 55.95 56.30 3hzz s SER 260 Cb 0.00 0.34 0.63 0.00 0.10 0.00 0.00 66.02 67.10 3hzz s SER 260 CO 0.01 -0.63 1.71 1.55 0.98 0.00 0.00 173.24 176.86 3hzz h PRO 261 N 3.17 0.00 -0.67 4.02 0.13 -1.99 -2.55 132.00 134.11 3hzz h PRO 261 Ca -0.32 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.86 3hzz h PRO 261 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3hzz h PRO 261 CO 0.48 0.40 0.37 1.96 -0.23 0.00 0.00 178.00 180.98 3hzz h GLN 262 N 0.00 0.67 -0.44 0.86 7.50 -2.00 -1.85 115.11 119.85 3hzz h GLN 262 Ca -0.00 -0.04 -0.11 0.00 0.50 0.00 0.00 58.65 59.00 3hzz h GLN 262 Cb 0.93 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 28.29 3hzz h GLN 262 CO 0.05 0.45 -0.16 0.87 -1.50 0.00 0.00 178.83 178.54 3hzz h LYS 263 N 0.69 0.84 -0.95 1.46 1.57 -1.92 -2.82 116.57 115.45 3hzz h LYS 263 Ca 0.30 -0.31 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 3hzz h LYS 263 Cb 0.17 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 3hzz h LYS 263 CO -0.17 0.94 0.59 0.00 -0.57 0.00 0.00 179.45 180.23 3hzz h ALA 264 N 1.07 1.40 -0.64 3.86 0.00 -1.02 -1.98 119.26 121.94 3hzz h ALA 264 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3hzz h ALA 264 Cb 0.68 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3hzz h ALA 264 CO 0.05 0.21 0.28 1.05 0.00 0.00 0.00 179.25 180.85 3hzz h GLU 265 N 0.96 0.92 -0.33 0.00 9.09 -1.09 -1.40 114.58 122.73 3hzz h GLU 265 Ca 0.46 -0.14 -0.00 0.00 0.05 0.00 0.00 59.36 59.73 3hzz h GLU 265 Cb 0.41 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 27.33 3hzz h GLU 265 CO -0.25 0.74 0.20 0.82 0.05 0.00 0.00 179.01 180.57 3hzz h ILE 266 N 0.92 1.11 -0.33 -1.06 2.04 -1.30 -1.11 117.51 117.77 3hzz h ILE 266 Ca 0.22 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 3hzz h ILE 266 Cb 0.14 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3hzz h ILE 266 CO -0.02 0.11 0.04 0.00 0.00 0.00 0.00 178.15 178.27 3hzz h ARG 268 N 0.49 0.64 0.00 0.00 3.08 -1.07 -1.51 114.38 116.01 3hzz h ARG 268 Ca 0.11 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.69 3hzz h ARG 268 Cb 0.26 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3hzz h ARG 268 CO 0.00 1.09 0.00 -1.13 -1.07 0.00 0.00 179.97 178.86 3hzz n SER 269 N -3.93 0.20 -0.03 7.04 3.41 -0.44 -0.30 113.62 119.57 3hzz n SER 269 Ca -0.05 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 3hzz n SER 269 Cb 0.68 -0.59 0.29 0.00 -0.26 0.00 0.00 64.21 64.33 3hzz n SER 269 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3hzz n MET 270 N -1.72 0.11 -0.20 4.33 2.81 -0.86 -4.96 117.12 116.63 3hzz n MET 270 Ca 0.03 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 3hzz n MET 270 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 3hzz n MET 270 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hzz n GLY 271 N 1.48 0.90 3.81 3.03 0.00 0.59 -4.99 105.19 110.01 3hzz n GLY 271 Ca 0.07 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 3.26 -0.06 4.61 0.00 -0.59 -5.00 121.76 121.98 3hzz s ALA 272 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 3hzz s ALA 272 Cb 0.00 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 3hzz s ALA 272 CO 0.00 0.24 -0.07 0.39 0.00 0.00 0.00 175.76 176.32 3hzz n GLU 273 N 0.25 0.14 -2.63 0.00 1.02 -1.26 -4.00 120.64 114.16 3hzz n GLU 273 Ca 0.02 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 3hzz n GLU 273 Cb 0.52 -0.90 -0.02 0.00 -0.02 0.00 0.00 31.44 31.01 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 -2.12 3.37 -0.03 0.62 0.00 -1.26 -5.01 121.76 117.33 3hzz s ALA 274 Ca -0.09 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.67 3hzz s ALA 274 Cb 0.03 -3.75 0.02 0.00 0.00 0.00 0.00 23.12 19.42 3hzz s ALA 274 CO 0.13 -1.76 -0.03 0.42 0.00 0.00 0.00 175.76 174.52 3hzz s ILE 275 N 3.93 0.39 -0.20 0.00 1.01 -1.26 -1.66 121.20 123.41 3hzz s ILE 275 Ca 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.04 3hzz s ILE 275 Cb -0.10 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 41.96 3hzz s ILE 275 CO 0.21 0.18 -0.14 -0.63 0.00 0.00 0.00 174.94 174.56 3hzz s ILE 276 N 0.78 2.50 -0.51 2.92 1.01 0.16 -4.98 121.20 123.08 3hzz s ILE 276 Ca -0.09 -0.84 -0.23 0.00 0.00 0.00 0.00 60.65 59.49 3hzz s ILE 276 Cb -0.12 -2.11 0.04 0.00 0.01 0.00 0.00 42.46 40.28 3hzz s ILE 276 CO -0.00 0.47 0.85 -0.62 0.00 0.00 0.00 174.94 175.63 3hzz s ASP 277 N 1.34 6.35 0.40 3.58 -1.08 -1.26 -0.87 116.67 125.13 3hzz s ASP 277 Ca 0.05 -0.34 0.08 0.00 -0.52 0.00 0.00 52.55 51.81 3hzz s ASP 277 Cb -0.14 -2.40 0.81 0.00 -1.46 0.00 0.00 42.92 39.73 3hzz s ASP 277 CO -0.09 -1.08 1.98 0.03 0.52 0.00 0.00 175.17 176.53 3hzz h ARG 278 N 9.16 0.41 0.11 4.34 3.08 -0.89 -1.48 114.38 129.11 3hzz h ARG 278 Ca -0.26 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.53 3hzz h ARG 278 Cb 1.08 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 31.08 3hzz h ARG 278 CO 1.03 0.38 -0.89 -0.97 -1.07 0.00 0.00 179.97 178.45 3hzz h ASN 279 N 0.40 0.58 0.41 7.04 -0.73 -1.80 -1.20 115.58 120.29 3hzz h ASN 279 Ca 0.10 -0.88 -0.11 0.00 1.87 0.00 0.00 56.30 57.28 3hzz h ASN 279 Cb 0.15 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 3hzz h ASN 279 CO -0.00 1.41 -0.48 0.00 -0.37 0.00 0.00 177.43 177.99 3hzz h ALA 280 N 0.18 1.14 -0.01 1.57 0.00 -1.80 -2.73 119.26 117.61 3hzz h ALA 280 Ca -0.14 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3hzz h ALA 280 Cb 1.65 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3hzz h ALA 280 CO 0.17 0.61 -0.27 0.39 0.00 0.00 0.00 179.25 180.15 3hzz n GLU 281 N -3.97 1.03 -3.55 0.00 1.02 -0.57 -4.99 120.64 109.61 3hzz n GLU 281 Ca -0.02 -0.67 -0.22 0.00 -0.02 0.00 0.00 57.16 56.23 3hzz n GLU 281 Cb 0.51 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.49 3hzz n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hzz n GLY 282 N 1.34 -0.76 3.70 0.62 0.00 -0.51 -4.95 105.19 104.63 3hzz n GLY 282 Ca 0.12 0.36 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.51 3.58 -0.52 1.61 2.02 -0.86 -5.00 117.35 114.67 3hzz s TYR 283 Ca 0.28 1.61 0.04 0.00 -0.37 0.00 0.00 57.07 58.62 3hzz s TYR 283 Cb -0.07 -3.18 0.16 0.00 -0.40 0.00 0.00 41.96 38.47 3hzz s TYR 283 CO 0.80 -0.26 0.37 0.21 -1.57 0.00 0.00 175.55 175.10 3hzz s LYS 284 N 1.32 1.50 0.56 -0.62 2.20 -1.26 -4.97 119.74 118.46 3hzz s LYS 284 Ca 0.52 -2.49 0.33 0.00 -0.36 0.00 0.00 55.97 53.97 3hzz s LYS 284 Cb -0.21 -2.28 1.57 0.00 -1.51 0.00 0.00 37.83 35.39 3hzz s LYS 284 CO 0.25 -1.30 2.07 0.74 -0.36 0.00 0.00 175.35 176.75 3hzz h PHE 285 N 5.81 0.00 -3.65 4.03 0.04 -1.88 -3.40 116.94 117.89 3hzz h PHE 285 Ca 0.17 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.25 3hzz h PHE 285 Cb 0.86 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.71 3hzz h PHE 285 CO 0.46 0.06 -0.66 -1.58 -0.60 0.00 0.00 178.31 175.99 3hzz s TRP 286 N -3.91 3.20 0.26 -0.55 0.52 -1.26 -0.17 118.94 117.03 3hzz s TRP 286 Ca -0.01 -1.45 -0.05 0.00 0.02 0.00 0.00 56.10 54.60 3hzz s TRP 286 Cb 0.11 -2.19 0.30 0.00 -1.15 0.00 0.00 33.47 30.55 3hzz s TRP 286 CO 0.54 -0.71 1.91 -0.22 0.02 0.00 0.00 176.95 178.48 3hzz h LYS 287 N 8.13 1.21 0.00 4.98 3.64 -1.47 -3.47 116.57 129.59 3hzz h LYS 287 Ca -0.26 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 3hzz h LYS 287 Cb 1.09 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3hzz h LYS 287 CO 0.58 0.84 0.00 -0.40 -2.27 0.00 0.00 179.45 178.20 3hzz n ASP 288 N -4.36 0.00 -0.14 4.20 3.85 -1.07 -5.02 116.55 114.02 3hzz n ASP 288 Ca 0.10 0.00 -0.05 0.00 -0.71 0.00 0.00 54.79 54.13 3hzz n ASP 288 Cb 0.06 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 39.98 3hzz n ASP 288 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3hzz h GLU 289 N 0.00 0.86 0.00 0.11 4.57 -2.04 -3.33 114.58 114.75 3hzz h GLU 289 Ca 0.00 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 3hzz h GLU 289 Cb 0.00 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 3hzz h GLU 289 CO 0.00 0.82 -0.83 0.72 -1.18 0.00 0.00 179.01 178.55 3hzz n HIS 290 N -4.23 0.00 -4.72 0.92 8.25 -1.26 -5.01 115.22 109.18 3hzz n HIS 290 Ca 0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.24 3hzz n HIS 290 Cb 0.28 -0.08 -0.16 0.00 1.12 0.00 0.00 29.99 31.15 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 -2.25 1.27 0.55 1.59 -1.32 -1.25 -5.11 115.64 109.11 3hzz s THR 291 Ca 0.01 -0.62 -0.02 0.00 -1.21 0.00 0.00 61.69 59.85 3hzz s THR 291 Cb 0.08 -1.10 0.02 0.00 -1.51 0.00 0.00 72.50 69.99 3hzz s THR 291 CO 0.45 0.37 0.82 -1.10 -2.21 0.00 0.00 174.62 172.94 3hzz s GLN 292 N 0.14 2.77 -0.36 7.08 -0.21 -1.26 -1.48 119.66 126.33 3hzz s GLN 292 Ca -0.05 -0.38 0.01 0.00 0.02 0.00 0.00 55.36 54.96 3hzz s GLN 292 Cb -0.11 -2.40 0.10 0.00 1.00 0.00 0.00 33.01 31.60 3hzz s GLN 292 CO 0.02 -0.65 0.10 0.34 -2.12 0.00 0.00 175.29 172.98 3hzz s ASP 293 N -4.34 4.94 0.58 5.90 -1.08 0.77 -4.57 116.67 118.87 3hzz s ASP 293 Ca 0.54 -2.03 0.36 0.00 -0.52 0.00 0.00 52.55 50.90 3hzz s ASP 293 Cb -0.10 -1.70 1.66 0.00 -1.46 0.00 0.00 42.92 41.31 3hzz s ASP 293 CO 0.41 -0.43 2.10 -0.65 0.52 0.00 0.00 175.17 177.12 3hzz h PRO 294 N 7.80 0.00 -0.54 4.34 0.11 -1.96 -2.34 132.00 139.41 3hzz h PRO 294 Ca -0.09 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.91 3hzz h PRO 294 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3hzz h PRO 294 CO 0.58 0.02 -0.08 0.87 -0.21 0.00 0.00 178.00 179.18 3hzz h LYS 295 N 0.00 1.01 -0.31 1.05 1.57 -1.97 -1.29 116.57 116.63 3hzz h LYS 295 Ca -0.00 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 3hzz h LYS 295 Cb 0.37 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3hzz h LYS 295 CO 0.00 1.05 0.02 0.93 -0.57 0.00 0.00 179.45 180.88 3hzz h GLU 296 N 0.88 0.53 -0.43 3.15 4.39 -1.75 0.11 114.58 121.45 3hzz h GLU 296 Ca 0.14 -0.16 0.08 0.00 0.34 0.00 0.00 59.36 59.77 3hzz h GLU 296 Cb 0.65 -0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 29.15 3hzz h GLU 296 CO 0.04 0.65 -0.32 -1.49 -1.16 0.00 0.00 179.01 176.73 3hzz h TRP 297 N 0.34 -0.89 -0.63 4.33 6.55 -1.45 -0.49 115.95 123.71 3hzz h TRP 297 Ca 0.09 0.06 0.02 0.00 0.95 0.00 0.00 58.89 60.01 3hzz h TRP 297 Cb 0.39 0.45 -0.04 0.00 -0.86 0.00 0.00 29.16 29.11 3hzz h TRP 297 CO 0.03 -0.38 0.40 -0.22 -1.05 0.00 0.00 178.44 177.22 3hzz h LYS 298 N -0.23 0.78 -0.73 0.49 3.64 -0.93 -1.24 116.57 118.35 3hzz h LYS 298 Ca 0.18 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 3hzz h LYS 298 Cb 0.54 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 3hzz h LYS 298 CO -0.56 0.51 0.28 -0.09 -2.27 0.00 0.00 179.45 177.32 3hzz h ARG 299 N 0.80 1.09 -0.45 1.90 2.43 -0.34 -1.89 114.38 117.93 3hzz h ARG 299 Ca 0.25 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3hzz h ARG 299 Cb -0.03 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 3hzz h ARG 299 CO -0.08 0.91 0.26 0.35 -1.51 0.00 0.00 179.97 179.89 3hzz h PHE 300 N 1.05 0.60 -0.76 2.20 3.57 -0.71 -2.54 116.94 120.36 3hzz h PHE 300 Ca 0.24 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 3hzz h PHE 300 Cb 0.23 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 3hzz h PHE 300 CO 0.02 0.44 0.46 0.78 -2.23 0.00 0.00 178.31 177.77 3hzz h GLY 301 N 0.59 1.09 1.56 2.40 0.00 -0.96 -1.73 103.07 106.02 3hzz h GLY 301 Ca 0.16 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 3hzz h GLY 301 CO -0.03 0.43 -0.18 0.50 0.00 0.00 0.00 176.54 177.26 3hzz h LYS 302 N 1.04 0.52 -0.43 4.80 1.57 -1.11 -0.49 116.57 122.47 3hzz h LYS 302 Ca 0.27 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 3hzz h LYS 302 Cb -0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3hzz h LYS 302 CO -0.05 0.69 -0.20 -0.09 -0.57 0.00 0.00 179.45 179.22 3hzz h ARG 303 N 0.47 0.89 0.55 3.15 9.65 -1.04 -1.24 114.38 126.82 3hzz h ARG 303 Ca 0.08 -0.39 -0.02 0.00 -1.10 0.00 0.00 59.98 58.55 3hzz h ARG 303 Cb 0.59 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 3hzz h ARG 303 CO 0.04 1.04 -0.36 0.82 2.80 0.00 0.00 179.97 184.31 3hzz h ILE 304 N 0.72 0.26 -0.32 1.20 2.04 -0.99 -2.22 117.51 118.20 3hzz h ILE 304 Ca 0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.05 3hzz h ILE 304 Cb 0.77 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3hzz h ILE 304 CO 0.06 0.00 0.29 0.03 0.00 0.00 0.00 178.15 178.54 3hzz h ARG 305 N -0.88 0.00 -0.29 2.37 3.08 -1.06 0.11 114.38 117.71 3hzz h ARG 305 Ca -0.06 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.82 3hzz h ARG 305 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 3hzz h ARG 305 CO 0.05 0.00 -0.47 1.49 -1.07 0.00 0.00 179.97 179.96 3hzz h GLU 306 N 0.00 0.79 0.11 0.04 4.81 -0.75 0.18 114.58 119.75 3hzz h GLU 306 Ca 0.15 -0.46 -0.27 0.00 -0.13 0.00 0.00 59.36 58.65 3hzz h GLU 306 Cb 0.74 0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.16 3hzz h GLU 306 CO -0.00 1.09 -1.19 -0.07 -0.73 0.00 0.00 179.01 178.10 3hzz h LEU 307 N 0.62 0.56 -0.01 1.64 3.38 -0.26 -3.31 115.31 117.93 3hzz h LEU 307 Ca 0.03 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3hzz h LEU 307 Cb 1.05 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3hzz h LEU 307 CO 0.10 1.39 -0.36 0.35 0.09 0.00 0.00 178.44 180.02 3hzz n THR 308 N -3.64 0.00 -1.83 0.22 -2.24 -0.48 -4.95 114.28 101.36 3hzz n THR 308 Ca -0.10 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3hzz n THR 308 Cb 0.98 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 3hzz n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hzz n GLY 309 N 1.49 0.56 0.00 3.38 0.00 -0.79 -4.26 105.19 105.58 3hzz n GLY 309 Ca 0.06 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.96 1.03 3.75 -0.02 0.00 0.55 -5.03 105.19 104.51 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 -0.20 3.13 0.94 1.61 2.02 -1.26 -4.96 118.70 119.97 3hzz s GLU 311 Ca 0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 54.97 54.52 3hzz s GLU 311 Cb 0.00 -2.92 0.21 0.00 0.10 0.00 0.00 34.13 31.52 3hzz s GLU 311 CO 0.00 0.72 1.27 -0.25 0.02 0.00 0.00 175.26 177.02 3hzz n ASP 312 N 1.95 0.33 -4.67 -0.19 10.43 -1.26 -4.28 116.55 118.86 3hzz n ASP 312 Ca -0.18 -1.60 -0.41 0.00 2.57 0.00 0.00 54.79 55.16 3hzz n ASP 312 Cb 0.54 -0.95 -0.04 0.00 1.84 0.00 0.00 41.12 42.51 3hzz n ASP 312 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3hzz s ILE 313 N -3.77 4.87 -0.01 0.53 -1.09 -1.12 -4.74 121.20 115.88 3hzz s ILE 313 Ca 0.74 1.65 -0.23 0.00 -2.23 0.00 0.00 60.65 60.58 3hzz s ILE 313 Cb -0.02 -4.15 -0.19 0.00 -1.58 0.00 0.00 42.46 36.52 3hzz s ILE 313 CO 0.51 0.02 1.20 0.44 -1.23 0.00 0.00 174.94 175.89 3hzz h ASP 314 N 7.32 0.25 -3.51 3.58 5.19 -1.39 0.43 116.42 128.29 3hzz h ASP 314 Ca -0.29 -0.60 -0.43 0.00 -0.62 0.00 0.00 57.03 55.08 3hzz h ASP 314 Cb 1.13 -0.07 -0.33 0.00 0.18 0.00 0.00 39.33 40.24 3hzz h ASP 314 CO 0.84 0.81 -0.78 -0.63 -3.12 0.00 0.00 179.24 176.35 3hzz s ILE 315 N -3.80 0.71 -0.21 0.35 1.01 -0.70 -1.57 121.20 116.99 3hzz s ILE 315 Ca -0.15 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 3hzz s ILE 315 Cb 0.03 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 3hzz s ILE 315 CO 0.73 0.26 0.10 -0.69 0.00 0.00 0.00 174.94 175.35 3hzz s VAL 316 N 0.72 5.02 -0.96 2.92 1.01 -0.02 -0.54 120.40 128.54 3hzz s VAL 316 Ca -0.11 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 3hzz s VAL 316 Cb -0.14 -3.30 0.16 0.00 0.00 0.00 0.00 36.38 33.10 3hzz s VAL 316 CO 0.01 0.41 1.10 0.12 0.00 0.00 0.00 175.10 176.74 3hzz s PHE 317 N 0.71 3.37 0.23 5.22 2.19 0.23 -0.50 117.98 129.45 3hzz s PHE 317 Ca 0.06 -1.70 -0.13 0.00 0.33 0.00 0.00 56.93 55.48 3hzz s PHE 317 Cb -0.13 -4.17 -0.08 0.00 -1.31 0.00 0.00 43.02 37.34 3hzz s PHE 317 CO 0.02 -1.34 0.62 -1.21 1.83 0.00 0.00 175.22 175.13 3hzz s GLU 318 N 1.78 3.95 0.00 10.12 0.41 0.22 -3.26 118.70 131.93 3hzz s GLU 318 Ca 0.31 0.50 0.00 0.00 -0.41 0.00 0.00 54.97 55.37 3hzz s GLU 318 Cb -0.06 -2.69 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 3hzz s GLU 318 CO -0.08 0.32 0.00 -2.39 -0.49 0.00 0.00 175.26 172.63 3hzz n HIS 319 N 0.14 0.00 -0.21 1.61 1.44 -1.26 -3.20 115.22 113.74 3hzz n HIS 319 Ca -0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.66 3hzz n HIS 319 Cb 0.52 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.76 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 1.02 0.00 -1.40 0.11 -1.91 -1.88 132.00 127.94 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 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 3hzz h PRO 320 CO 0.00 0.86 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 3hzz n GLY 321 N -0.88 0.96 0.28 -0.55 0.00 -1.26 0.66 105.19 104.39 3hzz n GLY 321 Ca 0.06 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.80 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 0.22 -0.89 1.61 2.43 -1.58 0.26 114.38 116.43 3hzz h ARG 322 Ca 0.00 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 3hzz h ARG 322 Cb 0.00 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 3hzz h ARG 322 CO 0.00 0.15 0.59 1.49 -1.51 0.00 0.00 179.97 180.68 3hzz h GLU 323 N 0.23 1.13 0.00 0.20 4.57 -1.85 -3.29 114.58 115.57 3hzz h GLU 323 Ca 0.43 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 3hzz h GLU 323 Cb 0.77 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 3hzz h GLU 323 CO -0.56 0.75 -0.77 0.25 -1.18 0.00 0.00 179.01 177.50 3hzz n THR 324 N -4.49 0.00 0.05 0.32 -2.24 -0.84 -4.73 114.28 102.34 3hzz n THR 324 Ca 0.11 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 3hzz n THR 324 Cb 0.05 0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.05 -0.87 4.78 3.57 -0.57 -1.41 116.94 122.39 3hzz h PHE 325 Ca 0.00 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.68 3hzz h PHE 325 Cb 0.28 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 38.93 3hzz h PHE 325 CO 0.00 -0.03 0.40 0.78 -2.23 0.00 0.00 178.31 177.23 3hzz h GLY 326 N -0.04 1.44 1.15 2.40 0.00 -1.78 -0.85 103.07 105.38 3hzz h GLY 326 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 3hzz h GLY 326 CO -0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 176.54 176.21 3hzz h ALA 327 N 1.63 0.76 -0.09 3.60 0.00 -1.72 -2.52 119.26 120.92 3hzz h ALA 327 Ca 0.51 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3hzz h ALA 327 Cb 0.86 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3hzz h ALA 327 CO -0.45 0.67 -0.02 0.77 0.00 0.00 0.00 179.25 180.22 3hzz h SER 328 N 0.86 -0.08 -0.76 0.00 0.02 -0.14 -1.53 113.55 111.93 3hzz h SER 328 Ca 0.12 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3hzz h SER 328 Cb 0.72 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 3hzz h SER 328 CO 0.06 -0.02 0.36 0.58 -1.14 0.00 0.00 176.83 176.66 3hzz h VAL 329 N 0.01 1.24 0.21 2.27 2.07 -1.26 -2.69 116.25 118.10 3hzz h VAL 329 Ca 0.04 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3hzz h VAL 329 Cb 0.06 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3hzz h VAL 329 CO -0.09 0.29 -0.21 0.22 0.02 0.00 0.00 177.57 177.80 3hzz h TYR 330 N 1.07 -0.55 -0.00 1.57 5.03 -1.12 -3.25 116.97 119.72 3hzz h TYR 330 Ca 0.26 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.57 3hzz h TYR 330 Cb 0.13 0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.63 3hzz h TYR 330 CO 0.01 -0.31 -0.06 1.33 -1.32 0.00 0.00 178.16 177.81 3hzz n VAL 331 N -5.33 0.00 -2.19 1.81 0.24 -0.60 -4.82 118.33 107.43 3hzz n VAL 331 Ca -0.08 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.34 61.83 3hzz n VAL 331 Cb 0.25 -0.39 -0.01 0.00 -1.47 0.00 0.00 33.84 32.21 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 -2.81 2.93 0.60 3.34 2.01 -1.03 -2.79 115.64 117.89 3hzz s THR 332 Ca 0.20 0.79 -0.18 0.00 0.31 0.00 0.00 61.69 62.82 3hzz s THR 332 Cb 0.19 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 3hzz s THR 332 CO 0.52 0.08 1.14 -0.60 -0.69 0.00 0.00 174.62 175.06 3hzz s ARG 333 N -2.32 3.07 -0.20 4.92 3.52 0.15 -4.77 118.95 123.33 3hzz s ARG 333 Ca 0.58 1.57 -0.39 0.00 -0.13 0.00 0.00 55.73 57.37 3hzz s ARG 333 Cb -0.33 -1.97 -0.15 0.00 -1.56 0.00 0.00 34.95 30.94 3hzz s ARG 333 CO 0.42 -1.07 1.72 1.17 -0.81 0.00 0.00 175.30 176.73 3hzz n LYS 334 N -1.77 1.35 -0.66 5.12 4.81 -1.26 -0.40 118.16 125.35 3hzz n LYS 334 Ca 0.12 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 3hzz n LYS 334 Cb 0.51 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.36 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 4.03 0.81 3.76 3.14 0.00 0.85 -5.02 105.19 112.76 3hzz n GLY 335 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.06 -0.61 3.15 -0.02 0.00 0.46 -4.83 105.19 101.29 3hzz n GLY 336 Ca 0.00 -1.84 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.49 1.51 -0.19 2.61 2.01 -0.61 -2.23 115.64 115.25 3hzz s THR 337 Ca 0.70 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.88 3hzz s THR 337 Cb -0.03 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 3hzz s THR 337 CO 0.48 0.43 0.00 -0.63 -0.69 0.00 0.00 174.62 174.21 3hzz s ILE 338 N -0.02 4.10 -0.14 1.82 1.09 0.71 -0.85 121.20 127.92 3hzz s ILE 338 Ca -0.03 -0.27 0.02 0.00 -1.10 0.00 0.00 60.65 59.27 3hzz s ILE 338 Cb -0.11 -2.84 0.00 0.00 -1.06 0.00 0.00 42.46 38.45 3hzz s ILE 338 CO 0.02 0.45 -0.20 0.28 -0.10 0.00 0.00 174.94 175.39 3hzz s THR 339 N 0.72 2.28 0.01 2.92 -1.32 0.35 -0.51 115.64 120.09 3hzz s THR 339 Ca 0.00 -0.91 0.02 0.00 -1.21 0.00 0.00 61.69 59.59 3hzz s THR 339 Cb -0.14 -1.92 -0.01 0.00 -1.51 0.00 0.00 72.50 68.92 3hzz s THR 339 CO 0.02 0.54 -0.07 0.28 -2.21 0.00 0.00 174.62 173.18 3hzz s THR 340 N 0.70 0.52 0.00 5.08 -1.32 -0.75 0.72 115.64 120.59 3hzz s THR 340 Ca -0.09 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.95 3hzz s THR 340 Cb -0.16 -0.47 0.00 0.00 -1.51 0.00 0.00 72.50 70.36 3hzz s THR 340 CO 0.01 0.04 0.04 0.00 -2.21 0.00 0.00 174.62 172.50 3hzz s ALA 342 N 0.00 -1.01 -0.42 0.00 0.00 -1.26 -4.87 121.76 114.20 3hzz s ALA 342 Ca 0.00 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.52 3hzz s ALA 342 Cb 0.00 0.73 0.33 0.00 0.00 0.00 0.00 23.12 24.19 3hzz s ALA 342 CO 0.00 -1.01 0.92 0.43 0.00 0.00 0.00 175.76 176.10 3hzz n SER 343 N -1.06 -0.77 -0.19 0.00 7.64 -1.03 -4.41 113.62 113.80 3hzz n SER 343 Ca -0.06 -3.35 0.14 0.00 1.01 0.00 0.00 58.87 56.61 3hzz n SER 343 Cb 0.60 0.66 0.47 0.00 -1.01 0.00 0.00 64.21 64.92 3hzz n SER 343 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3hzz h THR 344 N 2.01 0.81 0.00 0.44 1.35 -0.80 0.76 112.91 117.47 3hzz h THR 344 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 3hzz h THR 344 Cb 1.03 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 3hzz h THR 344 CO 0.32 0.09 -0.17 -1.54 -0.25 0.00 0.00 175.52 173.96 3hzz n SER 345 N -4.50 0.28 0.00 5.36 3.41 0.21 -4.96 113.62 113.43 3hzz n SER 345 Ca 0.15 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 3hzz n SER 345 Cb 0.51 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.46 4.33 0.03 5.00 0.00 0.26 -4.76 105.19 111.51 3hzz n GLY 346 Ca 0.06 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.64 0.28 -2.77 1.61 4.11 -1.24 -1.60 117.16 116.90 3hzz n TYR 347 Ca 0.00 0.08 -0.43 0.00 -0.00 0.00 0.00 57.90 57.55 3hzz n TYR 347 Cb 0.00 -0.57 -0.02 0.00 -0.00 0.00 0.00 39.34 38.75 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 -3.04 3.69 0.21 -3.48 -1.94 -1.26 -4.92 119.30 108.55 3hzz s MET 348 Ca 0.12 -1.66 -0.30 0.00 -1.71 0.00 0.00 55.69 52.14 3hzz s MET 348 Cb 0.16 -5.14 -0.09 0.00 2.01 0.00 0.00 34.83 31.78 3hzz s MET 348 CO 0.60 -1.96 1.23 -1.01 -0.01 0.00 0.00 175.02 173.87 3hzz s HIS 349 N 3.47 3.36 -0.08 -0.03 3.76 -1.26 -4.72 115.29 119.79 3hzz s HIS 349 Ca 0.40 1.39 0.02 0.00 -0.15 0.00 0.00 55.06 56.72 3hzz s HIS 349 Cb -0.02 -3.49 0.01 0.00 1.11 0.00 0.00 32.58 30.19 3hzz s HIS 349 CO -0.07 -1.39 -0.14 -2.00 -0.85 0.00 0.00 174.74 170.29 3hzz s GLU 350 N -0.44 1.99 0.12 1.40 2.12 -1.26 -5.09 118.70 117.54 3hzz s GLU 350 Ca 0.53 -0.50 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 3hzz s GLU 350 Cb -0.34 -1.66 -0.03 0.00 0.26 0.00 0.00 34.13 32.36 3hzz s GLU 350 CO 0.39 -0.00 0.11 1.52 -0.54 0.00 0.00 175.26 176.74 3hzz s TYR 351 N 0.79 0.60 -0.46 5.30 1.13 -1.26 -3.57 117.35 119.88 3hzz s TYR 351 Ca -0.11 -1.01 -0.20 0.00 -1.41 0.00 0.00 57.07 54.33 3hzz s TYR 351 Cb -0.16 -0.31 0.03 0.00 -1.10 0.00 0.00 41.96 40.43 3hzz s TYR 351 CO 0.02 -0.55 0.65 0.34 -2.51 0.00 0.00 175.55 173.51 3hzz s ASP 352 N -2.98 6.29 0.50 -0.18 -1.08 -1.26 -4.95 116.67 113.01 3hzz s ASP 352 Ca 0.17 -0.51 0.26 0.00 -0.52 0.00 0.00 52.55 51.95 3hzz s ASP 352 Cb 0.06 -2.32 1.33 0.00 -1.46 0.00 0.00 42.92 40.53 3hzz s ASP 352 CO -0.02 -0.84 2.02 -1.13 0.52 0.00 0.00 175.17 175.72 3hzz h ASN 353 N 8.94 0.00 -0.94 -0.34 -0.00 -2.00 -2.33 115.58 118.91 3hzz h ASN 353 Ca -0.26 0.00 0.16 0.00 -0.00 0.00 0.00 56.30 56.20 3hzz h ASN 353 Cb 1.09 0.00 -0.08 0.00 -0.00 0.00 0.00 38.32 39.33 3hzz h ASN 353 CO 0.92 0.15 0.60 0.03 -0.00 0.00 0.00 177.43 179.13 3hzz h ARG 354 N 0.00 0.72 0.00 6.67 3.08 -1.99 0.18 114.38 123.04 3hzz h ARG 354 Ca -0.00 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 3hzz h ARG 354 Cb 0.41 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3hzz h ARG 354 CO 0.02 0.48 -0.41 1.88 -1.07 0.00 0.00 179.97 180.86 3hzz h TYR 355 N 0.74 0.00 0.08 3.04 0.05 -1.81 -1.60 116.97 117.47 3hzz h TYR 355 Ca 0.49 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.27 3hzz h TYR 355 Cb 0.76 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 3hzz h TYR 355 CO -0.00 0.41 -0.04 1.25 -1.05 0.00 0.00 178.16 178.73 3hzz h LEU 356 N 0.00 -0.09 -0.26 3.88 7.12 -0.97 -3.24 115.31 121.74 3hzz h LEU 356 Ca -0.00 -0.07 -0.11 0.00 0.13 0.00 0.00 57.88 57.82 3hzz h LEU 356 Cb 1.01 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.16 3hzz h LEU 356 CO 0.05 0.43 -0.28 4.11 -0.13 0.00 0.00 178.44 182.62 3hzz h TRP 357 N -1.02 0.79 0.00 1.25 0.09 -0.86 -0.37 115.95 115.83 3hzz h TRP 357 Ca -0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 58.89 58.67 3hzz h TRP 357 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.16 29.23 3hzz h TRP 357 CO 0.02 0.97 -0.30 0.52 0.09 0.00 0.00 178.44 179.74 3hzz h MET 358 N 0.38 0.00 -0.37 0.12 2.86 -1.48 -2.86 114.93 113.58 3hzz h MET 358 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3hzz h MET 358 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 3hzz h MET 358 CO 0.07 0.30 0.00 0.43 1.06 0.00 0.00 176.91 178.76 3hzz n SER 359 N -3.43 3.19 -3.55 1.22 7.64 -1.22 -4.98 113.62 112.49 3hzz n SER 359 Ca 0.00 -1.92 -0.20 0.00 1.01 0.00 0.00 58.87 57.76 3hzz n SER 359 Cb 0.48 -0.24 0.07 0.00 -1.01 0.00 0.00 64.21 63.52 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 1.17 -3.64 -4.98 -3.43 7.99 -0.81 -0.11 117.00 113.20 3hzz n LEU 360 Ca 0.16 -0.64 -0.21 0.00 -0.01 0.00 0.00 56.01 55.31 3hzz n LEU 360 Cb 0.52 -2.99 0.01 0.00 -0.11 0.00 0.00 43.42 40.85 3hzz n LEU 360 CO 0.13 0.46 0.23 -0.54 -1.51 0.00 0.00 177.39 176.16 3hzz s LYS 361 N -5.78 2.89 -0.00 3.23 1.02 -0.21 -3.50 119.74 117.39 3hzz s LYS 361 Ca 0.19 -0.81 -0.00 0.00 0.02 0.00 0.00 55.97 55.36 3hzz s LYS 361 Cb -0.08 -2.63 -0.00 0.00 -0.52 0.00 0.00 37.83 34.59 3hzz s LYS 361 CO 0.75 -0.32 0.01 -0.98 -0.92 0.00 0.00 175.35 173.89 3hzz s ARG 362 N -4.49 0.05 -0.35 1.68 1.70 -0.95 -4.80 118.95 111.78 3hzz s ARG 362 Ca 0.51 -0.04 -0.10 0.00 -0.47 0.00 0.00 55.73 55.63 3hzz s ARG 362 Cb -0.10 0.02 0.02 0.00 -0.57 0.00 0.00 34.95 34.32 3hzz s ARG 362 CO 0.36 -0.01 0.18 0.42 -1.08 0.00 0.00 175.30 175.17 3hzz s ILE 363 N -0.14 4.44 -0.32 4.99 1.01 -1.26 -0.21 121.20 129.72 3hzz s ILE 363 Ca -0.02 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 3hzz s ILE 363 Cb -0.01 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 39.04 3hzz s ILE 363 CO -0.00 -0.16 0.11 -0.63 0.00 0.00 0.00 174.94 174.27 3hzz s ILE 364 N 1.54 4.13 0.11 2.92 1.01 0.33 -4.99 121.20 126.25 3hzz s ILE 364 Ca 0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 3hzz s ILE 364 Cb -0.19 -3.18 -0.06 0.00 0.01 0.00 0.00 42.46 39.04 3hzz s ILE 364 CO 0.06 -0.01 1.08 -0.83 0.00 0.00 0.00 174.94 175.24 3hzz s GLY 365 N 1.51 2.79 0.17 6.18 0.00 -1.26 -1.80 107.32 114.90 3hzz s GLY 365 Ca 0.02 0.73 0.04 0.00 0.00 0.00 0.00 44.72 45.51 3hzz s GLY 365 CO 0.04 1.71 -0.06 -0.45 0.00 0.00 0.00 173.10 174.33 3hzz s SER 366 N 0.34 1.68 -0.30 1.64 0.15 0.57 -4.93 113.70 112.85 3hzz s SER 366 Ca 0.51 -1.08 -0.11 0.00 0.70 0.00 0.00 55.95 55.97 3hzz s SER 366 Cb -0.27 0.02 0.12 0.00 -1.71 0.00 0.00 66.02 64.18 3hzz s SER 366 CO 0.32 -0.41 0.67 -2.28 1.20 0.00 0.00 173.24 172.74 3hzz s HIS 367 N -3.41 -1.27 0.00 3.44 2.46 -1.26 -4.03 115.29 111.21 3hzz s HIS 367 Ca 0.20 2.25 0.00 0.00 0.47 0.00 0.00 55.06 57.98 3hzz s HIS 367 Cb 0.04 0.76 0.00 0.00 -0.13 0.00 0.00 32.58 33.25 3hzz s HIS 367 CO 0.02 -0.63 0.00 1.19 -2.47 0.00 0.00 174.74 172.85 3hzz n PHE 368 N 5.25 0.00 -3.61 3.88 3.72 -1.26 -4.86 117.46 120.59 3hzz n PHE 368 Ca -0.13 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.11 3hzz n PHE 368 Cb 0.51 0.03 -0.07 0.00 -0.94 0.00 0.00 39.48 39.01 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 -1.47 -1.43 0.78 4.37 0.00 -1.26 -4.23 121.76 118.51 3hzz s ALA 369 Ca 0.00 1.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.87 3hzz s ALA 369 Cb 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.14 3hzz s ALA 369 CO 0.00 -0.33 1.15 0.54 0.00 0.00 0.00 175.76 177.12 3hzz s ASN 370 N -1.13 4.81 0.25 0.00 2.20 -1.26 -4.74 114.94 115.06 3hzz s ASN 370 Ca -0.11 0.91 -0.04 0.00 -0.94 0.00 0.00 52.86 52.68 3hzz s ASN 370 Cb -0.02 -1.51 0.48 0.00 -2.00 0.00 0.00 41.25 38.20 3hzz s ASN 370 CO 0.08 -1.72 1.71 0.22 -2.94 0.00 0.00 177.10 174.44 3hzz h TYR 371 N -0.93 0.42 -0.04 1.54 3.20 -1.98 0.24 116.97 119.42 3hzz h TYR 371 Ca -0.46 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.45 3hzz h TYR 371 Cb 1.30 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 3hzz h TYR 371 CO 0.38 -0.01 0.03 -0.09 -1.64 0.00 0.00 178.16 176.82 3hzz h ARG 372 N 0.36 0.06 -0.50 1.82 2.43 -1.98 0.07 114.38 116.65 3hzz h ARG 372 Ca 0.43 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.52 3hzz h ARG 372 Cb 0.70 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 3hzz h ARG 372 CO -0.46 0.09 0.02 0.93 -1.51 0.00 0.00 179.97 179.04 3hzz h GLU 373 N 0.01 0.82 -0.57 0.20 5.08 -1.64 -0.04 114.58 118.45 3hzz h GLU 373 Ca 0.02 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 3hzz h GLU 373 Cb 0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3hzz h GLU 373 CO -0.00 0.81 0.02 0.00 -1.00 0.00 0.00 179.01 178.83 3hzz h ALA 374 N 1.25 0.76 -0.42 3.43 0.00 -0.39 -1.02 119.26 122.88 3hzz h ALA 374 Ca 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3hzz h ALA 374 Cb 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3hzz h ALA 374 CO 0.02 0.58 0.16 -0.92 0.00 0.00 0.00 179.25 179.09 3hzz h TYR 375 N 0.88 0.64 -0.35 0.00 5.03 -0.54 -0.91 116.97 121.71 3hzz h TYR 375 Ca 0.16 -0.05 -0.09 0.00 2.58 0.00 0.00 58.73 61.34 3hzz h TYR 375 Cb 0.53 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 3hzz h TYR 375 CO 0.04 0.56 -0.15 0.93 -1.32 0.00 0.00 178.16 178.22 3hzz h GLU 376 N 0.53 0.62 0.46 1.82 5.08 -0.91 0.37 114.58 122.54 3hzz h GLU 376 Ca 0.14 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3hzz h GLU 376 Cb 0.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3hzz h GLU 376 CO -0.01 0.74 -0.22 0.00 -1.00 0.00 0.00 179.01 178.52 3hzz h ALA 377 N 1.28 -0.61 -0.49 3.43 0.00 -1.02 -1.66 119.26 120.19 3hzz h ALA 377 Ca 0.10 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.92 3hzz h ALA 377 Cb 0.58 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3hzz h ALA 377 CO 0.04 -0.69 0.34 -0.97 0.00 0.00 0.00 179.25 177.96 3hzz h ASN 378 N -0.91 0.18 -0.14 0.00 -1.24 -1.04 -1.71 115.58 110.72 3hzz h ASN 378 Ca -0.06 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.83 3hzz h ASN 378 Cb 0.58 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 3hzz h ASN 378 CO 0.10 0.11 -0.30 -0.09 -1.29 0.00 0.00 177.43 175.96 3hzz h ARG 379 N 0.20 0.63 0.00 6.67 2.43 -0.10 -0.94 114.38 123.27 3hzz h ARG 379 Ca 0.23 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3hzz h ARG 379 Cb 0.64 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 3hzz h ARG 379 CO -0.04 0.86 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.09 3hzz h LEU 380 N 0.54 0.00 0.00 3.80 3.38 -0.35 0.14 115.31 122.82 3hzz h LEU 380 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hzz h LEU 380 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3hzz h LEU 380 CO 0.06 0.12 -0.02 0.40 0.09 0.00 0.00 178.44 179.10 3hzz h ILE 381 N 0.00 1.71 -0.99 1.22 2.04 -1.31 -0.50 117.51 119.69 3hzz h ILE 381 Ca -0.00 -2.11 0.23 0.00 1.00 0.00 0.00 64.86 63.98 3hzz h ILE 381 Cb 0.55 3.14 -0.09 0.00 -0.74 0.00 0.00 36.82 39.68 3hzz h ILE 381 CO 0.02 0.55 0.63 0.00 0.00 0.00 0.00 178.15 179.34 3hzz h ALA 382 N 0.11 2.07 -0.09 1.87 0.00 -0.85 0.11 119.26 122.48 3hzz h ALA 382 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hzz h ALA 382 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3hzz h ALA 382 CO 0.00 -0.43 0.00 1.63 0.00 0.00 0.00 179.25 180.45 3hzz n LYS 383 N -4.63 1.40 -2.09 0.00 5.02 0.01 -4.90 118.16 112.98 3hzz n LYS 383 Ca 0.23 -0.60 -0.13 0.00 -2.02 0.00 0.00 58.31 55.78 3hzz n LYS 383 Cb 0.74 -1.35 -0.02 0.00 -0.02 0.00 0.00 35.03 34.38 3hzz n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hzz n GLY 384 N 0.98 0.12 0.08 0.72 0.00 0.37 -4.91 105.19 102.57 3hzz n GLY 384 Ca 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.34 0.65 -4.84 1.61 5.02 -0.27 -4.89 118.16 113.09 3hzz n LYS 385 Ca -0.15 0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.00 3hzz n LYS 385 Cb 0.59 -1.69 -0.15 0.00 -0.02 0.00 0.00 35.03 33.75 3hzz n LYS 385 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hzz s ILE 386 N -2.86 1.39 0.08 -0.18 -1.09 -0.74 -4.89 121.20 112.90 3hzz s ILE 386 Ca -0.06 -0.75 0.08 0.00 -2.23 0.00 0.00 60.65 57.69 3hzz s ILE 386 Cb 0.09 -1.16 -0.04 0.00 -1.58 0.00 0.00 42.46 39.77 3hzz s ILE 386 CO 0.83 0.39 -0.17 -1.00 -1.23 0.00 0.00 174.94 173.76 3hzz s HIS 387 N -0.38 2.57 0.63 3.97 3.76 -1.26 -4.15 115.29 120.43 3hzz s HIS 387 Ca 0.06 -0.25 -0.18 0.00 -0.15 0.00 0.00 55.06 54.54 3hzz s HIS 387 Cb -0.07 -1.42 -0.02 0.00 1.11 0.00 0.00 32.58 32.18 3hzz s HIS 387 CO -0.00 0.33 1.24 -2.14 -0.85 0.00 0.00 174.74 173.31 3hzz s PRO 388 N -1.79 2.74 -0.53 8.40 0.02 -1.26 -4.96 135.00 137.62 3hzz s PRO 388 Ca 0.17 1.90 0.03 0.00 0.02 0.00 0.00 61.00 63.12 3hzz s PRO 388 Cb -0.11 -1.89 0.41 0.00 0.02 0.00 0.00 34.50 32.93 3hzz s PRO 388 CO 0.08 -1.40 1.38 0.25 -0.33 0.00 0.00 177.00 176.98 3hzz n THR 389 N -1.81 2.74 -1.99 0.99 -2.24 -1.26 -4.73 114.28 105.97 3hzz n THR 389 Ca 0.14 -4.60 -0.41 0.00 -2.27 0.00 0.00 64.05 56.91 3hzz n THR 389 Cb 0.49 -1.24 -0.02 0.00 -2.10 0.00 0.00 70.33 67.46 3hzz n THR 389 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hzz s LEU 390 N -3.69 4.38 -0.06 3.22 1.43 -1.26 -1.01 118.68 121.69 3hzz s LEU 390 Ca 0.50 2.71 -0.00 0.00 -1.03 0.00 0.00 54.13 56.30 3hzz s LEU 390 Cb 0.42 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 3hzz s LEU 390 CO -0.21 -0.72 -0.06 -0.24 0.23 0.00 0.00 176.35 175.36 3hzz n SER 391 N 2.22 2.80 -3.58 2.29 2.88 -0.66 -2.47 113.62 117.10 3hzz n SER 391 Ca 0.07 -0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.44 3hzz n SER 391 Cb 0.40 -0.11 -0.07 0.00 -0.75 0.00 0.00 64.21 63.68 3hzz n SER 391 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3hzz s LYS 392 N -2.11 0.95 -0.14 -1.46 3.01 -1.26 -1.54 119.74 117.19 3hzz s LYS 392 Ca -0.08 0.53 0.02 0.00 -1.01 0.00 0.00 55.97 55.43 3hzz s LYS 392 Cb 0.02 0.45 0.01 0.00 -1.01 0.00 0.00 37.83 37.31 3hzz s LYS 392 CO 0.12 -0.23 -0.20 0.99 0.51 0.00 0.00 175.35 176.54 3hzz s THR 393 N -0.58 1.97 0.29 2.17 2.01 -1.26 -0.66 115.64 119.59 3hzz s THR 393 Ca -0.07 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.08 3hzz s THR 393 Cb -0.02 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 3hzz s THR 393 CO 0.06 0.53 0.33 -0.31 -0.69 0.00 0.00 174.62 174.54 3hzz s TYR 394 N 0.96 3.16 0.99 4.92 1.51 -0.29 -4.93 117.35 123.68 3hzz s TYR 394 Ca -0.04 -0.15 -0.16 0.00 -1.01 0.00 0.00 57.07 55.71 3hzz s TYR 394 Cb -0.15 -1.68 0.20 0.00 -0.11 0.00 0.00 41.96 40.22 3hzz s TYR 394 CO -0.05 0.30 1.24 -1.54 -1.11 0.00 0.00 175.55 174.39 3hzz s SER 395 N -3.99 2.84 0.09 2.29 1.04 -1.26 0.14 113.70 114.84 3hzz s SER 395 Ca 0.38 0.50 -0.22 0.00 0.48 0.00 0.00 55.95 57.08 3hzz s SER 395 Cb -0.08 -0.71 -0.13 0.00 0.10 0.00 0.00 66.02 65.20 3hzz s SER 395 CO 0.28 -2.92 1.70 0.25 0.98 0.00 0.00 173.24 173.53 3hzz h LEU 396 N -1.77 0.08 0.00 2.42 6.46 -1.49 -2.95 115.31 118.07 3hzz h LEU 396 Ca -0.46 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 3hzz h LEU 396 Cb 1.27 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 3hzz h LEU 396 CO 0.43 0.11 0.00 -1.84 -0.62 0.00 0.00 178.44 176.52 3hzz n GLU 397 N -5.02 0.75 -0.42 1.25 0.28 -1.26 -2.65 120.64 113.57 3hzz n GLU 397 Ca -0.06 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.01 3hzz n GLU 397 Cb 0.05 -1.43 0.22 0.00 1.43 0.00 0.00 31.44 31.71 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 -0.93 2.31 -0.16 3.44 1.02 -1.11 -4.77 120.64 120.44 3hzz n GLU 398 Ca 0.15 -2.85 -0.09 0.00 -0.02 0.00 0.00 57.16 54.35 3hzz n GLU 398 Cb 0.07 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 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 1.22 1.21 -0.82 2.62 2.02 -1.58 -2.61 112.91 114.96 3hzz h THR 399 Ca 0.04 -0.64 0.16 0.00 0.77 0.00 0.00 66.41 66.74 3hzz h THR 399 Cb 1.37 0.78 -0.10 0.00 -1.74 0.00 0.00 68.15 68.46 3hzz h THR 399 CO 0.19 0.24 0.36 1.23 0.37 0.00 0.00 175.52 177.91 3hzz h GLY 400 N 0.59 1.31 0.99 2.16 0.00 -1.86 0.35 103.07 106.60 3hzz h GLY 400 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 3hzz h GLY 400 CO -0.01 -0.13 0.27 -1.61 0.00 0.00 0.00 176.54 175.06 3hzz h GLN 401 N 0.48 0.82 -0.40 4.80 5.75 -1.85 -0.63 115.11 124.08 3hzz h GLN 401 Ca 0.47 -0.12 -0.08 0.00 -0.15 0.00 0.00 58.65 58.76 3hzz h GLN 401 Cb 0.75 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 3hzz h GLN 401 CO -0.43 0.67 -0.09 0.00 -2.65 0.00 0.00 178.83 176.34 3hzz h ALA 402 N 1.10 1.11 -0.25 3.38 0.00 -0.63 -0.15 119.26 123.82 3hzz h ALA 402 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3hzz h ALA 402 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hzz h ALA 402 CO -0.02 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.85 3hzz h ALA 403 N 1.28 0.33 -0.86 0.00 0.00 -0.23 -2.51 119.26 117.27 3hzz h ALA 403 Ca 0.11 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3hzz h ALA 403 Cb 0.52 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 3hzz h ALA 403 CO 0.03 -0.03 0.54 -0.92 0.00 0.00 0.00 179.25 178.88 3hzz h TYR 404 N 0.23 1.01 -0.50 0.00 3.20 -0.82 -1.96 116.97 118.14 3hzz h TYR 404 Ca 0.08 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.04 3hzz h TYR 404 Cb 0.26 -0.33 -0.06 0.00 1.54 0.00 0.00 36.73 38.15 3hzz h TYR 404 CO 0.01 0.55 0.18 -0.44 -1.64 0.00 0.00 178.16 176.82 3hzz h ASP 405 N 1.03 0.19 -0.37 -2.11 3.45 -0.86 -0.52 116.42 117.23 3hzz h ASP 405 Ca 0.35 0.06 -0.16 0.00 0.43 0.00 0.00 57.03 57.71 3hzz h ASP 405 Cb 0.07 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 3hzz h ASP 405 CO -0.14 0.14 -0.39 0.58 -1.57 0.00 0.00 179.24 177.86 3hzz h VAL 406 N 0.36 1.27 -0.31 -1.35 2.07 -1.04 -0.07 116.25 117.19 3hzz h VAL 406 Ca 0.24 -1.56 -0.14 0.00 0.82 0.00 0.00 66.70 66.05 3hzz h VAL 406 Cb 0.25 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3hzz h VAL 406 CO -0.24 0.52 -0.37 -0.74 0.02 0.00 0.00 177.57 176.76 3hzz h HIS 407 N 0.76 0.97 0.00 1.57 -0.00 -1.23 -2.44 115.15 114.77 3hzz h HIS 407 Ca 0.06 -0.31 -0.01 0.00 -0.00 0.00 0.00 60.37 60.12 3hzz h HIS 407 Cb 0.98 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 28.19 3hzz h HIS 407 CO 0.06 1.10 -0.04 0.00 -0.00 0.00 0.00 177.93 179.05 3hzz h ARG 408 N 0.56 0.00 -4.38 5.26 -0.00 -1.10 -3.47 114.38 111.24 3hzz h ARG 408 Ca 0.04 0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.25 3hzz h ARG 408 Cb 0.96 0.00 0.10 0.00 0.00 0.00 0.00 29.97 31.03 3hzz h ARG 408 CO 0.09 0.04 -0.48 -1.71 0.00 0.00 0.00 179.97 177.91 3hzz n ASN 409 N -3.16 -4.47 0.03 7.04 5.15 -0.11 -4.95 115.26 114.80 3hzz n ASN 409 Ca 0.00 -0.38 0.12 0.00 -0.60 0.00 0.00 54.58 53.72 3hzz n ASN 409 Cb 0.32 -3.65 0.49 0.00 -0.53 0.00 0.00 39.78 36.42 3hzz n ASN 409 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3hzz n LEU 410 N -3.53 0.21 -4.15 1.20 4.32 -0.78 -4.82 117.00 109.45 3hzz n LEU 410 Ca -0.03 0.53 -0.18 0.00 -0.02 0.00 0.00 56.01 56.31 3hzz n LEU 410 Cb 0.56 -0.47 -0.12 0.00 -1.62 0.00 0.00 43.42 41.76 3hzz n LEU 410 CO 0.44 -0.15 -0.45 -1.00 -1.22 0.00 0.00 177.39 175.02 3hzz s HIS 411 N -3.05 1.14 -0.04 -1.77 3.76 -1.26 -5.03 115.29 109.04 3hzz s HIS 411 Ca 0.11 -0.43 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 3hzz s HIS 411 Cb 0.15 -0.65 -0.27 0.00 1.11 0.00 0.00 32.58 32.91 3hzz s HIS 411 CO 0.47 0.03 0.69 1.96 -0.85 0.00 0.00 174.74 177.04 3hzz h GLN 412 N 4.53 0.24 -6.96 1.40 1.08 -1.80 -3.47 115.11 110.13 3hzz h GLN 412 Ca -0.39 -0.42 -0.48 0.00 -1.45 0.00 0.00 58.65 55.91 3hzz h GLN 412 Cb 1.19 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 3hzz h GLN 412 CO 0.41 1.09 0.22 0.20 -0.95 0.00 0.00 178.83 179.80 3hzz s GLY 413 N -5.14 2.06 0.18 3.46 0.00 -0.75 -2.46 107.32 104.67 3hzz s GLY 413 Ca -0.13 -0.00 -0.32 0.00 0.00 0.00 0.00 44.72 44.27 3hzz s GLY 413 CO 0.83 0.23 1.09 0.28 0.00 0.00 0.00 173.10 175.52 3hzz n LYS 414 N -1.23 1.01 -3.39 2.90 4.76 -0.18 -4.43 118.16 117.60 3hzz n LYS 414 Ca 0.04 0.36 -0.38 0.00 -2.87 0.00 0.00 58.31 55.46 3hzz n LYS 414 Cb 0.54 -1.80 -0.08 0.00 -1.84 0.00 0.00 35.03 31.85 3hzz n LYS 414 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hzz s VAL 415 N -0.33 5.20 0.21 -0.18 1.01 -1.26 -1.65 120.40 123.40 3hzz s VAL 415 Ca 0.72 0.70 0.05 0.00 0.00 0.00 0.00 61.98 63.45 3hzz s VAL 415 Cb -0.87 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 3hzz s VAL 415 CO 0.54 0.24 0.29 -0.83 0.00 0.00 0.00 175.10 175.34 3hzz s GLY 416 N 1.08 1.41 -0.06 4.51 0.00 0.17 -2.40 107.32 112.03 3hzz s GLY 416 Ca 0.19 -1.22 -0.00 0.00 0.00 0.00 0.00 44.72 43.68 3hzz s GLY 416 CO 0.08 -1.24 -0.02 0.14 0.00 0.00 0.00 173.10 172.07 3hzz s VAL 417 N -1.93 0.43 0.20 1.40 1.01 -0.72 -1.13 120.40 119.65 3hzz s VAL 417 Ca 0.34 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 3hzz s VAL 417 Cb -0.09 -0.53 -0.08 0.00 0.00 0.00 0.00 36.38 35.67 3hzz s VAL 417 CO 0.28 0.24 1.15 -0.76 0.00 0.00 0.00 175.10 176.01 3hzz s LEU 418 N 1.55 4.48 0.00 3.92 1.43 0.12 -0.17 118.68 130.01 3hzz s LEU 418 Ca -0.01 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 3hzz s LEU 418 Cb -0.13 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.48 3hzz s LEU 418 CO -0.03 -0.28 0.00 0.00 0.23 0.00 0.00 176.35 176.26 3hzz h LEU 420 N 0.00 0.00 -9.32 0.00 3.38 -0.93 -3.43 115.31 105.01 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 0.02 0.00 0.09 0.00 0.00 40.66 40.77 3hzz h LEU 420 CO 0.00 0.77 1.22 0.00 0.09 0.00 0.00 178.44 180.52 3hzz n ALA 421 N -2.40 1.43 0.32 1.53 0.00 -0.91 -4.88 120.51 115.59 3hzz n ALA 421 Ca -0.07 0.20 0.15 0.00 0.00 0.00 0.00 53.44 53.72 3hzz n ALA 421 Cb 0.90 -2.65 0.66 0.00 0.00 0.00 0.00 19.45 18.36 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 10.51 0.00 -2.85 0.00 0.11 -1.92 -3.47 132.00 134.39 3hzz h PRO 422 Ca -0.49 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.68 3hzz h PRO 422 Cb 1.25 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.28 3hzz h PRO 422 CO 0.94 0.00 0.28 -1.83 -0.21 0.00 0.00 178.00 177.18 3hzz s GLU 423 N -3.57 1.49 0.09 1.05 -1.05 -1.26 -5.16 118.70 110.29 3hzz s GLU 423 Ca 0.01 -0.74 -0.26 0.00 -0.15 0.00 0.00 54.97 53.83 3hzz s GLU 423 Cb 0.09 0.56 -0.06 0.00 -0.44 0.00 0.00 34.13 34.28 3hzz s GLU 423 CO 0.43 -0.67 0.82 -1.21 0.95 0.00 0.00 175.26 175.57 3hzz s GLU 424 N -3.72 4.57 0.00 -4.83 2.02 -1.26 -4.35 118.70 111.13 3hzz s GLU 424 Ca 0.08 1.19 0.00 0.00 0.02 0.00 0.00 54.97 56.26 3hzz s GLU 424 Cb -0.04 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.85 3hzz s GLU 424 CO -0.01 0.33 0.00 0.41 0.02 0.00 0.00 175.26 176.01 3hzz n GLY 425 N 2.18 0.90 3.90 -1.39 0.00 -1.26 -5.12 105.19 104.40 3hzz n GLY 425 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 4.07 0.00 0.99 1.43 -1.26 -4.61 118.68 119.30 3hzz s LEU 426 Ca 0.00 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 3hzz s LEU 426 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 3hzz s LEU 426 CO 0.00 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.01 3hzz n GLY 427 N -0.76 0.94 3.74 -3.19 0.00 -1.26 -1.45 105.19 103.20 3hzz n GLY 427 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 4.02 0.00 1.61 1.01 -1.25 -4.76 120.40 119.03 3hzz s VAL 428 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.75 3hzz s VAL 428 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.25 3hzz s VAL 428 CO 0.00 0.32 0.00 0.54 0.00 0.00 0.00 175.10 175.96 3hzz n ARG 429 N 2.31 2.19 -3.47 2.72 1.74 0.48 -4.86 116.66 117.76 3hzz n ARG 429 Ca 0.02 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 3hzz n ARG 429 Cb 0.47 -0.97 -0.03 0.00 -1.02 0.00 0.00 32.46 30.91 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 -3.30 6.71 0.53 0.55 -1.08 -0.98 -4.89 116.67 114.21 3hzz s ASP 430 Ca 0.00 -3.60 0.26 0.00 -0.52 0.00 0.00 52.55 48.68 3hzz s ASP 430 Cb 0.00 -2.08 1.49 0.00 -1.46 0.00 0.00 42.92 40.87 3hzz s ASP 430 CO 0.00 -0.25 2.12 0.00 0.52 0.00 0.00 175.17 177.55 3hzz h ALA 431 N 6.44 1.43 -0.10 3.66 0.00 -1.89 -2.43 119.26 126.38 3hzz h ALA 431 Ca 0.16 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 3hzz h ALA 431 Cb 0.86 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.64 3hzz h ALA 431 CO 0.93 0.11 -0.87 1.49 0.00 0.00 0.00 179.25 180.91 3hzz h GLU 432 N 0.00 0.74 -0.16 0.00 4.81 -1.99 -0.41 114.58 117.58 3hzz h GLU 432 Ca -0.00 -0.67 -0.16 0.00 -0.13 0.00 0.00 59.36 58.40 3hzz h GLU 432 Cb 0.23 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3hzz h GLU 432 CO 0.01 1.27 -0.59 1.98 -0.73 0.00 0.00 179.01 180.95 3hzz h MET 433 N 0.48 0.51 -0.41 1.92 4.05 -1.93 -3.03 114.93 116.51 3hzz h MET 433 Ca -0.08 -0.34 0.03 0.00 -0.28 0.00 0.00 59.70 59.04 3hzz h MET 433 Cb 1.51 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 32.32 3hzz h MET 433 CO 0.17 0.95 0.20 -0.09 0.23 0.00 0.00 176.91 178.37 3hzz h ARG 434 N 0.38 0.40 -0.93 0.39 2.43 -1.37 -2.85 114.38 112.83 3hzz h ARG 434 Ca -0.00 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.27 3hzz h ARG 434 Cb 1.13 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 30.50 3hzz h ARG 434 CO 0.11 0.26 0.55 0.00 -1.51 0.00 0.00 179.97 179.39 3hzz h ALA 435 N 1.22 1.41 -0.10 2.80 0.00 -1.00 -1.02 119.26 122.57 3hzz h ALA 435 Ca 0.18 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 3hzz h ALA 435 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hzz h ALA 435 CO -0.13 0.11 -0.44 1.96 0.00 0.00 0.00 179.25 180.74 3hzz h GLN 436 N 0.85 0.22 -0.16 0.00 4.20 -1.39 -3.31 115.11 115.53 3hzz h GLN 436 Ca 0.48 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 59.07 3hzz h GLN 436 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3hzz h GLN 436 CO -0.29 0.63 0.00 0.72 -0.67 0.00 0.00 178.83 179.22 3hzz n HIS 437 N -4.00 0.21 -0.20 2.96 8.25 -0.99 -4.83 115.22 116.62 3hzz n HIS 437 Ca -0.02 -0.33 0.01 0.00 -0.26 0.00 0.00 57.72 57.12 3hzz n HIS 437 Cb 0.50 -0.02 0.11 0.00 1.12 0.00 0.00 29.99 31.70 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 1.40 0.68 -0.43 1.59 6.09 -1.29 0.45 117.51 126.01 3hzz h ILE 438 Ca 0.00 -0.11 0.02 0.00 -1.37 0.00 0.00 64.86 63.40 3hzz h ILE 438 Cb 0.54 0.34 -0.03 0.00 0.47 0.00 0.00 36.82 38.14 3hzz h ILE 438 CO 0.00 0.06 0.25 0.44 -3.07 0.00 0.00 178.15 175.83 3hzz h ASP 439 N 0.32 0.40 -0.61 2.19 3.32 -1.87 -1.88 116.42 118.28 3hzz h ASP 439 Ca 0.32 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 3hzz h ASP 439 Cb 0.45 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 3hzz h ASP 439 CO -0.37 0.29 0.19 0.00 -1.72 0.00 0.00 179.24 177.63 3hzz h ALA 440 N 1.19 0.80 -0.02 3.45 0.00 -1.60 -2.40 119.26 120.69 3hzz h ALA 440 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hzz h ALA 440 Cb 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3hzz h ALA 440 CO -0.08 0.47 -0.03 0.82 0.00 0.00 0.00 179.25 180.43 3hzz h ILE 441 N 0.88 1.03 -0.30 0.00 2.04 -0.67 -3.01 117.51 117.48 3hzz h ILE 441 Ca 0.20 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3hzz h ILE 441 Cb 0.29 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3hzz h ILE 441 CO -0.01 0.04 0.00 0.59 0.00 0.00 0.00 178.15 178.78 3hzz n ASN 442 N -4.49 3.14 0.07 1.72 3.02 -0.73 -4.55 115.26 113.44 3hzz n ASN 442 Ca -0.03 -1.95 0.20 0.00 -0.03 0.00 0.00 54.58 52.77 3hzz n ASN 442 Cb 0.12 -0.19 0.75 0.00 -0.61 0.00 0.00 39.78 39.85 3hzz n ASN 442 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3hzz h ARG 443 N 4.21 0.00 -0.02 3.52 3.08 -1.34 -1.26 114.38 122.56 3hzz h ARG 443 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hzz h ARG 443 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3hzz h ARG 443 CO 0.00 0.00 -0.02 1.19 -1.07 0.00 0.00 179.97 180.07 3hzz n PHE 444 N -3.90 0.00 -1.75 3.04 3.01 -1.26 -4.90 117.46 111.70 3hzz n PHE 444 Ca 0.08 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.11 3hzz n PHE 444 Cb 0.59 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.03 3hzz n PHE 444 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3hzz s ARG 445 N -1.71 4.15 -1.47 -1.08 0.52 -0.48 -1.12 118.95 117.75 3hzz s ARG 445 Ca 0.23 2.54 -0.07 0.00 -0.52 0.00 0.00 55.73 57.90 3hzz s ARG 445 Cb 0.17 -3.94 0.02 0.00 0.52 0.00 0.00 34.95 31.72 3hzz s ARG 445 CO 0.26 -0.89 0.84 0.09 0.02 0.00 0.00 175.30 175.63 3hzz n ASN 446 N 6.81 -5.94 0.00 0.23 3.02 -0.59 -5.02 115.26 113.77 3hzz n ASN 446 Ca 0.19 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 3hzz n ASN 446 Cb 0.40 -4.75 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 3hzz n ASN 446 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16