#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzz h VAL 3 N 0.00 1.22 -0.30 1.08 2.07 -1.94 -3.19 116.25 115.19 3hzz h VAL 3 Ca 0.00 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.57 3hzz h VAL 3 Cb 0.00 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3hzz h VAL 3 CO 0.00 0.30 -0.30 0.50 0.02 0.00 0.00 177.57 178.10 3hzz h LYS 4 N 0.76 0.63 -0.29 1.57 3.11 -2.00 -2.41 116.57 117.94 3hzz h LYS 4 Ca 0.17 -0.27 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 3hzz h LYS 4 Cb 0.31 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.51 3hzz h LYS 4 CO 0.00 0.85 0.19 -0.44 -2.81 0.00 0.00 179.45 177.24 3hzz h ASP 5 N 0.54 0.35 -0.49 4.20 3.32 -1.98 0.32 116.42 122.67 3hzz h ASP 5 Ca 0.07 -0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.18 3hzz h ASP 5 Cb 0.78 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.15 3hzz h ASP 5 CO 0.06 0.28 -0.12 0.40 -1.72 0.00 0.00 179.24 178.14 3hzz h ILE 6 N 0.39 0.52 -0.68 0.35 2.04 -1.51 0.12 117.51 118.73 3hzz h ILE 6 Ca 0.11 -0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 3hzz h ILE 6 Cb -0.01 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 3hzz h ILE 6 CO -0.02 0.00 0.17 0.25 0.00 0.00 0.00 178.15 178.55 3hzz h LEU 7 N 0.01 1.00 0.07 1.44 5.85 -0.89 -2.04 115.31 120.75 3hzz h LEU 7 Ca 0.24 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3hzz h LEU 7 Cb 0.36 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3hzz h LEU 7 CO -0.50 0.96 -0.23 0.44 -0.34 0.00 0.00 178.44 178.77 3hzz h ASP 8 N 1.02 -0.66 -0.36 1.25 3.32 0.51 -1.62 116.42 119.88 3hzz h ASP 8 Ca 0.22 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.42 3hzz h ASP 8 Cb 0.34 0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.08 3hzz h ASP 8 CO -0.00 -0.31 -0.07 0.00 -1.72 0.00 0.00 179.24 177.14 3hzz h ALA 9 N 0.41 0.26 -0.93 3.45 0.00 -0.82 0.45 119.26 122.07 3hzz h ALA 9 Ca 0.04 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3hzz h ALA 9 Cb 0.44 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 3hzz h ALA 9 CO -0.16 -0.45 0.61 0.82 0.00 0.00 0.00 179.25 180.07 3hzz h ILE 10 N 0.02 1.10 0.00 0.00 2.04 -1.21 -1.85 117.51 117.61 3hzz h ILE 10 Ca 0.17 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 3hzz h ILE 10 Cb 0.26 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 3hzz h ILE 10 CO -0.36 0.20 -0.33 1.56 0.00 0.00 0.00 178.15 179.23 3hzz h GLN 11 N 1.11 0.00 -6.77 2.37 4.20 -0.60 -3.46 115.11 111.96 3hzz h GLN 11 Ca 0.39 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.58 3hzz h GLN 11 Cb 0.13 0.00 0.06 0.00 0.30 0.00 0.00 27.48 27.96 3hzz h GLN 11 CO -0.14 0.17 0.71 0.45 -0.67 0.00 0.00 178.83 179.36 3hzz s SER 12 N -6.19 6.72 -0.01 1.46 0.15 0.15 -4.99 113.70 110.99 3hzz s SER 12 Ca 0.05 2.63 -0.08 0.00 0.70 0.00 0.00 55.95 59.25 3hzz s SER 12 Cb 0.06 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 3hzz s SER 12 CO 0.71 -0.64 0.55 0.07 1.20 0.00 0.00 173.24 175.14 3hzz h LYS 13 N 4.70 -0.28 -5.56 5.44 -0.00 -1.89 -3.40 116.57 115.58 3hzz h LYS 13 Ca -0.46 0.02 -0.63 0.00 -0.00 0.00 0.00 60.65 59.58 3hzz h LYS 13 Cb 1.22 0.06 -0.14 0.00 -0.00 0.00 0.00 32.23 33.37 3hzz h LYS 13 CO 0.75 -0.18 0.85 0.16 -0.00 0.00 0.00 179.45 181.02 3hzz s ASP 14 N -3.67 6.35 -0.13 7.07 3.84 -1.26 -4.97 116.67 123.90 3hzz s ASP 14 Ca -0.04 -1.28 -0.05 0.00 -0.00 0.00 0.00 52.55 51.18 3hzz s ASP 14 Cb 0.00 -2.46 0.07 0.00 -1.38 0.00 0.00 42.92 39.15 3hzz s ASP 14 CO 0.13 -1.41 0.25 0.00 -0.00 0.00 0.00 175.17 174.15 3hzz s ALA 15 N 4.07 -0.52 0.43 2.11 0.00 -1.26 -5.16 121.76 121.43 3hzz s ALA 15 Ca 0.31 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 3hzz s ALA 15 Cb -0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 23.12 21.93 3hzz s ALA 15 CO 0.02 -0.67 0.83 0.95 0.00 0.00 0.00 175.76 176.89 3hzz s THR 16 N 2.41 4.72 0.34 0.00 -4.23 -1.26 -4.97 115.64 112.65 3hzz s THR 16 Ca 0.02 0.78 0.11 0.00 -1.18 0.00 0.00 61.69 61.41 3hzz s THR 16 Cb -0.12 -3.73 0.33 0.00 1.34 0.00 0.00 72.50 70.32 3hzz s THR 16 CO -0.09 -0.57 1.77 -1.28 -0.54 0.00 0.00 174.62 173.92 3hzz h SER 17 N 1.16 0.65 -0.49 3.99 0.87 -1.94 -1.48 113.55 116.30 3hzz h SER 17 Ca -0.47 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.18 3hzz h SER 17 Cb 1.19 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 3hzz h SER 17 CO 0.63 0.17 0.26 0.00 -0.53 0.00 0.00 176.83 177.37 3hzz h ALA 18 N 1.66 1.48 -0.27 6.23 0.00 -1.93 -0.26 119.26 126.17 3hzz h ALA 18 Ca 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 3hzz h ALA 18 Cb 1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3hzz h ALA 18 CO -0.37 0.42 0.12 -0.44 0.00 0.00 0.00 179.25 178.98 3hzz h ASP 19 N 0.73 0.36 -0.96 0.00 3.45 -1.66 -1.93 116.42 116.41 3hzz h ASP 19 Ca 0.18 -0.14 0.01 0.00 0.43 0.00 0.00 57.03 57.52 3hzz h ASP 19 Cb 0.06 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 38.69 3hzz h ASP 19 CO -0.03 0.39 0.63 -0.26 -1.57 0.00 0.00 179.24 178.41 3hzz h PHE 20 N 0.30 1.22 -0.76 4.55 0.04 -1.12 -1.85 116.94 119.31 3hzz h PHE 20 Ca 0.09 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 3hzz h PHE 20 Cb 0.14 -0.41 -0.03 0.00 2.20 0.00 0.00 35.95 37.84 3hzz h PHE 20 CO -0.02 0.77 0.27 0.00 -0.60 0.00 0.00 178.31 178.74 3hzz h ALA 21 N 1.35 1.03 -0.01 2.45 0.00 -0.93 -2.90 119.26 120.25 3hzz h ALA 21 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hzz h ALA 21 Cb -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.35 3hzz h ALA 21 CO -0.07 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.84 3hzz n ALA 22 N -2.44 2.65 -2.31 0.00 0.00 -0.74 -4.84 120.51 112.83 3hzz n ALA 22 Ca 0.07 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 3hzz n ALA 22 Cb 0.21 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.99 4.29 0.09 0.00 1.43 -0.74 -4.99 118.68 116.76 3hzz s LEU 23 Ca 0.44 1.97 -0.31 0.00 -1.03 0.00 0.00 54.13 55.20 3hzz s LEU 23 Cb 0.21 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.81 3hzz s LEU 23 CO 0.35 -0.69 1.37 0.00 0.23 0.00 0.00 176.35 177.61 3hzz s GLN 24 N 2.58 4.32 0.21 1.70 1.03 -1.26 -5.00 119.66 123.24 3hzz s GLN 24 Ca 0.61 2.03 -0.30 0.00 0.04 0.00 0.00 55.36 57.73 3hzz s GLN 24 Cb -0.28 -3.32 -0.08 0.00 0.03 0.00 0.00 33.01 29.35 3hzz s GLN 24 CO 0.24 -0.44 1.20 -0.51 -2.54 0.00 0.00 175.29 173.24 3hzz s LEU 25 N 1.35 4.46 0.68 2.60 1.43 -1.26 -4.89 118.68 123.04 3hzz s LEU 25 Ca 0.64 2.28 -0.15 0.00 -1.03 0.00 0.00 54.13 55.87 3hzz s LEU 25 Cb -0.35 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.27 3hzz s LEU 25 CO 0.30 -0.37 1.14 -2.16 0.23 0.00 0.00 176.35 175.49 3hzz s PRO 26 N -0.45 2.57 0.31 1.29 0.04 -1.26 -4.95 135.00 132.55 3hzz s PRO 26 Ca 0.52 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 63.07 3hzz s PRO 26 Cb -0.33 -1.91 0.47 0.00 0.04 0.00 0.00 34.50 32.77 3hzz s PRO 26 CO 0.38 -1.45 1.96 0.93 0.04 0.00 0.00 177.00 178.86 3hzz h GLU 27 N -0.06 1.02 -3.01 4.56 4.39 -1.95 -3.43 114.58 116.10 3hzz h GLU 27 Ca -0.47 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.07 3hzz h GLU 27 Cb 1.26 -0.22 -0.17 0.00 -0.10 0.00 0.00 28.75 29.52 3hzz h GLU 27 CO 0.52 0.69 -0.12 -1.54 -1.16 0.00 0.00 179.01 177.41 3hzz s SER 28 N -6.35 -0.28 0.08 1.42 1.04 -1.26 -3.96 113.70 104.38 3hzz s SER 28 Ca -0.11 0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.39 3hzz s SER 28 Cb 0.18 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 3hzz s SER 28 CO 0.79 -0.64 -0.14 -0.72 0.98 0.00 0.00 173.24 173.51 3hzz s TYR 29 N -2.33 1.24 0.18 5.02 1.13 -0.39 -4.88 117.35 117.33 3hzz s TYR 29 Ca -0.06 -0.48 -0.30 0.00 -1.41 0.00 0.00 57.07 54.82 3hzz s TYR 29 Cb -0.01 -0.69 -0.08 0.00 -1.10 0.00 0.00 41.96 40.08 3hzz s TYR 29 CO -0.01 0.07 1.20 1.03 -2.51 0.00 0.00 175.55 175.32 3hzz s ARG 30 N -1.88 4.49 -0.05 -3.49 0.52 -1.26 -1.54 118.95 115.74 3hzz s ARG 30 Ca -0.00 1.87 -0.10 0.00 -0.52 0.00 0.00 55.73 56.98 3hzz s ARG 30 Cb -0.09 -3.24 0.02 0.00 0.52 0.00 0.00 34.95 32.15 3hzz s ARG 30 CO 0.02 -0.09 0.24 0.00 0.02 0.00 0.00 175.30 175.49 3hzz s ALA 31 N -0.02 -0.59 -0.32 2.13 0.00 0.12 -1.51 121.76 121.56 3hzz s ALA 31 Ca 0.53 0.37 -0.24 0.00 0.00 0.00 0.00 51.96 52.62 3hzz s ALA 31 Cb -0.33 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.67 3hzz s ALA 31 CO 0.36 -0.18 0.80 0.42 0.00 0.00 0.00 175.76 177.16 3hzz s ILE 32 N -0.70 4.77 0.30 0.00 1.09 -0.20 0.12 121.20 126.57 3hzz s ILE 32 Ca -0.08 1.13 0.09 0.00 -1.10 0.00 0.00 60.65 60.69 3hzz s ILE 32 Cb -0.04 -4.17 -0.06 0.00 -1.06 0.00 0.00 42.46 37.13 3hzz s ILE 32 CO 0.02 -0.30 -0.10 0.42 -0.10 0.00 0.00 174.94 174.87 3hzz s THR 33 N 3.02 2.03 0.31 2.92 -4.23 -0.34 -2.48 115.64 116.88 3hzz s THR 33 Ca 0.33 -2.21 0.08 0.00 -1.18 0.00 0.00 61.69 58.71 3hzz s THR 33 Cb -0.14 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 3hzz s THR 33 CO 0.14 -0.30 0.14 0.68 -0.54 0.00 0.00 174.62 174.74 3hzz s VAL 34 N -2.76 3.36 -0.06 2.29 -7.23 -0.88 -1.64 120.40 113.48 3hzz s VAL 34 Ca 0.30 -1.65 0.03 0.00 -1.81 0.00 0.00 61.98 58.85 3hzz s VAL 34 Cb 0.02 -3.04 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 3hzz s VAL 34 CO 0.14 -0.24 -0.13 -1.00 -0.31 0.00 0.00 175.10 173.55 3hzz s HIS 35 N -2.35 2.74 0.33 2.82 3.76 -1.26 -1.24 115.29 120.08 3hzz s HIS 35 Ca 0.36 -0.19 0.02 0.00 -0.15 0.00 0.00 55.06 55.11 3hzz s HIS 35 Cb -0.04 -1.66 0.60 0.00 1.11 0.00 0.00 32.58 32.59 3hzz s HIS 35 CO 0.23 0.16 1.95 -0.22 -0.85 0.00 0.00 174.74 176.02 3hzz h LYS 36 N 5.47 0.90 0.00 1.40 3.64 -1.18 -2.44 116.57 124.37 3hzz h LYS 36 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3hzz h LYS 36 Cb 1.16 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3hzz h LYS 36 CO 0.51 0.60 0.00 -0.40 -2.27 0.00 0.00 179.45 177.89 3hzz n ASP 37 N -4.46 0.00 0.00 4.20 3.85 -1.26 -2.95 116.55 115.92 3hzz n ASP 37 Ca 0.11 -0.77 0.00 0.00 -0.71 0.00 0.00 54.79 53.42 3hzz n ASP 37 Cb 0.15 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 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 -0.84 1.66 0.07 0.11 1.02 -0.92 -4.80 120.64 116.95 3hzz n GLU 38 Ca 0.09 -1.13 0.07 0.00 -0.02 0.00 0.00 57.16 56.18 3hzz n GLU 38 Cb 0.04 -0.95 0.35 0.00 -0.02 0.00 0.00 31.44 30.86 3hzz n GLU 38 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hzz n THR 39 N -0.32 1.22 1.00 2.62 -2.24 -1.15 -1.37 114.28 114.03 3hzz n THR 39 Ca 0.00 0.43 0.12 0.00 -2.27 0.00 0.00 64.05 62.32 3hzz n THR 39 Cb 0.20 -1.35 0.06 0.00 -2.10 0.00 0.00 70.33 67.15 3hzz n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hzz n GLU 40 N -1.87 1.92 0.17 -0.78 1.02 -1.26 -4.68 120.64 115.15 3hzz n GLU 40 Ca 0.01 -1.59 0.13 0.00 -0.02 0.00 0.00 57.16 55.69 3hzz n GLU 40 Cb 0.11 -1.47 0.59 0.00 -0.02 0.00 0.00 31.44 30.65 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 3.87 0.00 -0.86 3.49 -0.00 -1.59 -1.31 114.93 118.53 3hzz h MET 41 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 59.70 59.30 3hzz h MET 41 Cb 0.91 0.00 -0.24 0.00 -0.00 0.00 0.00 31.60 32.27 3hzz h MET 41 CO 0.00 0.00 0.48 1.19 -0.00 0.00 0.00 176.91 178.58 3hzz n PHE 42 N -2.37 2.69 0.00 -0.10 3.72 -1.26 -4.99 117.46 115.14 3hzz n PHE 42 Ca 0.00 -1.66 0.00 0.00 -0.05 0.00 0.00 57.45 55.74 3hzz n PHE 42 Cb 0.15 -0.83 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 3hzz n PHE 42 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hzz n ALA 43 N -0.91 0.00 -2.62 4.37 0.00 -0.50 -2.64 120.51 118.22 3hzz n ALA 43 Ca 0.52 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.65 3hzz n ALA 43 Cb 1.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.97 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 5.82 3.94 0.00 0.00 -1.26 -5.05 105.19 108.64 3hzz n GLY 44 Ca 0.00 -2.71 -0.24 0.00 0.00 0.00 0.00 46.02 43.07 3hzz n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzz s LEU 45 N -3.72 4.02 0.41 0.99 1.43 -1.08 -5.09 118.68 115.64 3hzz s LEU 45 Ca 0.47 0.46 -0.25 0.00 -1.03 0.00 0.00 54.13 53.79 3hzz s LEU 45 Cb 0.32 -3.32 -0.08 0.00 0.03 0.00 0.00 46.19 43.14 3hzz s LEU 45 CO -0.19 -0.28 1.13 -1.61 0.23 0.00 0.00 176.35 175.62 3hzz s GLU 46 N -4.25 4.06 0.25 1.70 0.41 -1.26 -4.95 118.70 114.66 3hzz s GLU 46 Ca 0.40 1.72 -0.05 0.00 -0.41 0.00 0.00 54.97 56.63 3hzz s GLU 46 Cb -0.10 -2.61 0.48 0.00 -1.78 0.00 0.00 34.13 30.13 3hzz s GLU 46 CO 0.36 -0.28 1.66 1.15 -0.49 0.00 0.00 175.26 177.65 3hzz h THR 47 N 2.23 0.40 0.00 3.63 2.02 -1.98 -0.16 112.91 119.06 3hzz h THR 47 Ca -0.49 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 3hzz h THR 47 Cb 1.23 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3hzz h THR 47 CO 0.62 0.03 -0.05 0.08 0.37 0.00 0.00 175.52 176.57 3hzz h ARG 48 N 0.18 0.00 -0.00 6.66 0.11 -1.96 -1.72 114.38 117.64 3hzz h ARG 48 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 3hzz h ARG 48 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 3hzz h ARG 48 CO -0.60 0.05 -0.24 -0.25 0.10 0.00 0.00 179.97 179.03 3hzz n ASP 49 N -3.44 0.56 -4.64 0.08 8.00 -0.08 -4.80 116.55 112.23 3hzz n ASP 49 Ca -0.02 -0.43 -0.43 0.00 0.71 0.00 0.00 54.79 54.62 3hzz n ASP 49 Cb 0.18 0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 3hzz n ASP 49 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3hzz s LYS 50 N -2.70 4.09 -0.41 -1.24 1.02 -0.65 -4.98 119.74 114.87 3hzz s LYS 50 Ca 0.21 1.14 -0.14 0.00 0.02 0.00 0.00 55.97 57.20 3hzz s LYS 50 Cb 0.19 -3.73 0.03 0.00 -0.52 0.00 0.00 37.83 33.80 3hzz s LYS 50 CO 0.56 -0.87 0.30 0.34 -0.92 0.00 0.00 175.35 174.75 3hzz s ASP 51 N 1.67 6.05 0.60 2.83 2.15 -1.26 -4.95 116.67 123.76 3hzz s ASP 51 Ca 0.46 -0.99 0.30 0.00 0.43 0.00 0.00 52.55 52.75 3hzz s ASP 51 Cb -0.13 -2.14 1.67 0.00 -0.30 0.00 0.00 42.92 42.02 3hzz s ASP 51 CO 0.15 -0.47 2.06 -0.65 -0.17 0.00 0.00 175.17 176.09 3hzz h PRO 52 N 8.61 0.00 0.00 4.34 0.11 -1.88 -1.58 132.00 141.61 3hzz h PRO 52 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 3hzz h PRO 52 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hzz h PRO 52 CO 0.74 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.48 3hzz h ARG 53 N 0.00 0.00 0.00 1.05 3.08 -1.93 -1.47 114.38 115.11 3hzz h ARG 53 Ca 0.09 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 3hzz h ARG 53 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 3hzz h ARG 53 CO -0.00 0.05 -1.14 0.87 -1.07 0.00 0.00 179.97 178.68 3hzz h LYS 54 N 0.00 0.00 0.00 0.04 1.57 -1.67 -3.38 116.57 113.13 3hzz h LYS 54 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hzz h LYS 54 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3hzz h LYS 54 CO 0.01 0.29 -1.35 -1.13 -0.57 0.00 0.00 179.45 176.70 3hzz n SER 55 N -2.94 1.06 -4.66 0.86 3.41 -0.97 -4.94 113.62 105.44 3hzz n SER 55 Ca -0.06 -0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 57.79 3hzz n SER 55 Cb 0.77 1.45 -0.04 0.00 -0.26 0.00 0.00 64.21 66.13 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 -2.88 4.86 0.13 -1.33 1.01 -0.59 -4.53 121.20 117.87 3hzz s ILE 56 Ca -0.01 1.63 0.08 0.00 0.00 0.00 0.00 60.65 62.35 3hzz s ILE 56 Cb 0.11 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 3hzz s ILE 56 CO 0.67 -0.01 -0.11 -1.00 0.00 0.00 0.00 174.94 174.48 3hzz s HIS 57 N 2.40 2.68 -0.41 3.97 3.76 -0.65 -4.89 115.29 122.15 3hzz s HIS 57 Ca 0.37 -0.19 -0.08 0.00 -0.15 0.00 0.00 55.06 55.02 3hzz s HIS 57 Cb -0.16 -1.37 0.08 0.00 1.11 0.00 0.00 32.58 32.24 3hzz s HIS 57 CO 0.11 0.45 0.23 -1.17 -0.85 0.00 0.00 174.74 173.50 3hzz s LEU 58 N -2.40 5.08 0.04 0.89 1.98 -1.26 -1.19 118.68 121.81 3hzz s LEU 58 Ca 0.22 -1.57 0.06 0.00 -2.89 0.00 0.00 54.13 49.94 3hzz s LEU 58 Cb -0.10 -1.94 -0.03 0.00 0.66 0.00 0.00 46.19 44.77 3hzz s LEU 58 CO 0.14 -0.52 -0.13 -1.81 -1.89 0.00 0.00 176.35 172.14 3hzz s ASP 59 N 2.02 4.17 -0.28 3.68 1.01 0.12 -4.87 116.67 122.51 3hzz s ASP 59 Ca 0.03 -0.32 -0.28 0.00 0.71 0.00 0.00 52.55 52.69 3hzz s ASP 59 Cb -0.23 -0.81 0.01 0.00 1.01 0.00 0.00 42.92 42.91 3hzz s ASP 59 CO 0.01 0.26 1.02 -1.61 0.21 0.00 0.00 175.17 175.06 3hzz s GLU 60 N -1.52 4.14 0.07 8.23 0.41 -1.26 0.11 118.70 128.88 3hzz s GLU 60 Ca 0.16 1.15 0.08 0.00 -0.41 0.00 0.00 54.97 55.95 3hzz s GLU 60 Cb -0.11 -3.69 -0.03 0.00 -1.78 0.00 0.00 34.13 28.52 3hzz s GLU 60 CO 0.07 -0.75 -0.21 0.14 -0.49 0.00 0.00 175.26 174.02 3hzz s VAL 61 N 3.36 1.73 0.62 2.63 -7.23 -0.59 -4.91 120.40 116.02 3hzz s VAL 61 Ca 0.43 -1.38 -0.14 0.00 -1.81 0.00 0.00 61.98 59.09 3hzz s VAL 61 Cb -0.14 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 3hzz s VAL 61 CO 0.11 0.09 1.05 -2.16 -0.31 0.00 0.00 175.10 173.88 3hzz s PRO 62 N -1.53 3.29 0.10 4.82 0.04 -1.26 -1.26 135.00 139.20 3hzz s PRO 62 Ca 0.07 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 3hzz s PRO 62 Cb -0.09 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 3hzz s PRO 62 CO 0.03 -0.82 1.14 0.08 0.04 0.00 0.00 177.00 177.46 3hzz s VAL 63 N -2.74 4.06 0.73 -0.36 1.01 -1.25 -4.89 120.40 116.95 3hzz s VAL 63 Ca 0.60 1.59 -0.14 0.00 0.00 0.00 0.00 61.98 64.03 3hzz s VAL 63 Cb -0.14 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.26 3hzz s VAL 63 CO 0.44 0.18 1.15 -2.16 0.00 0.00 0.00 175.10 174.71 3hzz s PRO 64 N 0.48 2.27 -0.03 2.72 0.04 -1.26 -4.98 135.00 134.23 3hzz s PRO 64 Ca 0.54 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 3hzz s PRO 64 Cb -0.28 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3hzz s PRO 64 CO 0.31 -1.69 1.24 -2.00 0.04 0.00 0.00 177.00 174.91 3hzz s GLU 65 N -4.16 4.35 -0.28 4.56 2.56 -1.26 -5.00 118.70 119.47 3hzz s GLU 65 Ca 0.69 1.75 -0.28 0.00 0.00 0.00 0.00 54.97 57.13 3hzz s GLU 65 Cb -0.24 -3.53 0.01 0.00 2.00 0.00 0.00 34.13 32.37 3hzz s GLU 65 CO 0.46 -0.45 1.01 -1.17 -0.56 0.00 0.00 175.26 174.56 3hzz s LEU 66 N 2.09 4.03 0.00 2.70 2.96 -1.26 -5.04 118.68 124.15 3hzz s LEU 66 Ca 0.58 1.15 0.05 0.00 -0.22 0.00 0.00 54.13 55.68 3hzz s LEU 66 Cb -0.27 -3.47 0.05 0.00 0.50 0.00 0.00 46.19 43.00 3hzz s LEU 66 CO 0.24 -0.74 0.39 0.61 -1.32 0.00 0.00 176.35 175.53 3hzz n GLY 67 N 3.67 2.15 3.76 7.98 0.00 -1.26 -4.93 105.19 116.57 3hzz n GLY 67 Ca 0.11 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 3hzz n GLY 67 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hzz s PRO 68 N -3.37 3.74 0.00 1.61 0.02 -1.26 -3.28 135.00 132.46 3hzz s PRO 68 Ca 0.29 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.52 3hzz s PRO 68 Cb -0.02 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.88 3hzz s PRO 68 CO 0.19 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 3hzz n GLY 69 N 0.63 0.50 3.73 0.52 0.00 -0.60 -4.89 105.19 105.08 3hzz n GLY 69 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.48 2.34 -0.03 1.61 2.02 -1.21 -0.67 118.70 122.29 3hzz s GLU 70 Ca 0.00 -1.58 -0.02 0.00 0.02 0.00 0.00 54.97 53.38 3hzz s GLU 70 Cb 0.00 -2.14 0.01 0.00 0.10 0.00 0.00 34.13 32.10 3hzz s GLU 70 CO 0.00 0.10 0.07 0.00 0.02 0.00 0.00 175.26 175.45 3hzz s ALA 71 N -2.44 -0.16 -0.08 5.21 0.00 0.36 0.12 121.76 124.77 3hzz s ALA 71 Ca 0.38 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.38 3hzz s ALA 71 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 3hzz s ALA 71 CO 0.22 -0.05 0.59 -0.51 0.00 0.00 0.00 175.76 176.02 3hzz s LEU 72 N 0.21 4.32 -0.03 0.00 1.43 0.42 -1.63 118.68 123.40 3hzz s LEU 72 Ca -0.01 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.15 3hzz s LEU 72 Cb -0.02 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.30 3hzz s LEU 72 CO -0.01 -0.03 -0.10 0.54 0.23 0.00 0.00 176.35 176.98 3hzz s VAL 73 N 0.57 0.86 -0.19 -1.59 0.11 -0.22 -0.51 120.40 119.42 3hzz s VAL 73 Ca 0.32 -0.40 -0.29 0.00 -2.93 0.00 0.00 61.98 58.68 3hzz s VAL 73 Cb -0.17 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 3hzz s VAL 73 CO 0.15 0.27 1.07 0.00 -3.33 0.00 0.00 175.10 173.25 3hzz s ALA 74 N 0.20 3.63 -0.23 1.54 0.00 -0.06 -1.02 121.76 125.81 3hzz s ALA 74 Ca -0.04 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 3hzz s ALA 74 Cb -0.09 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 3hzz s ALA 74 CO 0.01 -0.98 0.39 0.08 0.00 0.00 0.00 175.76 175.26 3hzz s VAL 75 N 2.99 5.18 -0.12 0.00 1.01 0.16 -1.07 120.40 128.56 3hzz s VAL 75 Ca 0.47 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 62.99 3hzz s VAL 75 Cb -0.17 -3.72 -0.26 0.00 0.00 0.00 0.00 36.38 32.23 3hzz s VAL 75 CO 0.10 0.21 0.41 0.24 0.00 0.00 0.00 175.10 176.06 3hzz h MET 76 N 7.70 0.24 -3.53 2.72 2.86 -1.18 -0.65 114.93 123.08 3hzz h MET 76 Ca -0.34 -0.40 -0.06 0.00 -2.06 0.00 0.00 59.70 56.84 3hzz h MET 76 Cb 1.16 0.15 -0.13 0.00 0.06 0.00 0.00 31.60 32.84 3hzz h MET 76 CO 0.69 1.19 -0.16 0.00 1.06 0.00 0.00 176.91 179.69 3hzz s ALA 77 N -2.51 -0.68 0.18 6.32 0.00 -0.96 -0.20 121.76 123.90 3hzz s ALA 77 Ca -0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 3hzz s ALA 77 Cb 0.06 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.85 3hzz s ALA 77 CO 0.75 -0.62 0.27 0.45 0.00 0.00 0.00 175.76 176.62 3hzz n SER 78 N -0.19 -0.77 -4.23 0.00 2.88 0.13 -1.43 113.62 110.01 3hzz n SER 78 Ca -0.15 -1.89 -0.13 0.00 -1.33 0.00 0.00 58.87 55.38 3hzz n SER 78 Cb 0.63 1.39 -0.10 0.00 -0.75 0.00 0.00 64.21 65.38 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 -2.04 0.50 -0.25 -3.46 1.04 -1.26 0.09 113.70 108.31 3hzz s SER 79 Ca 0.13 -1.36 -0.09 0.00 0.48 0.00 0.00 55.95 55.11 3hzz s SER 79 Cb -0.01 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 3hzz s SER 79 CO 0.09 -0.78 0.13 -0.69 0.98 0.00 0.00 173.24 172.97 3hzz s VAL 80 N -4.01 4.89 0.35 5.02 1.01 -0.90 -4.61 120.40 122.15 3hzz s VAL 80 Ca 0.36 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.44 3hzz s VAL 80 Cb 0.07 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 3hzz s VAL 80 CO 0.11 0.32 0.31 0.20 0.00 0.00 0.00 175.10 176.03 3hzz s ASN 81 N 1.48 5.24 0.14 3.32 0.01 -1.26 -4.60 114.94 119.28 3hzz s ASN 81 Ca 0.06 -0.55 -0.17 0.00 -0.71 0.00 0.00 52.86 51.49 3hzz s ASN 81 Cb -0.15 -0.89 0.02 0.00 0.41 0.00 0.00 41.25 40.65 3hzz s ASN 81 CO 0.06 -0.42 1.74 1.88 -1.51 0.00 0.00 177.10 178.86 3hzz h TYR 82 N 1.20 0.15 -0.76 2.20 0.05 -1.98 -1.92 116.97 115.90 3hzz h TYR 82 Ca -0.44 0.02 0.15 0.00 0.05 0.00 0.00 58.73 58.51 3hzz h TYR 82 Cb 1.26 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.92 3hzz h TYR 82 CO 0.53 0.06 0.51 -2.95 -1.05 0.00 0.00 178.16 175.26 3hzz h ASN 83 N 0.21 0.39 -0.10 3.88 -1.07 -1.98 0.16 115.58 117.07 3hzz h ASN 83 Ca 0.14 0.02 -0.11 0.00 0.07 0.00 0.00 56.30 56.42 3hzz h ASN 83 Cb 0.12 -0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 36.30 3hzz h ASN 83 CO -0.16 0.20 -0.30 0.28 0.07 0.00 0.00 177.43 177.52 3hzz h SER 84 N 0.42 0.58 -0.13 6.14 0.02 -1.77 -0.93 113.55 117.89 3hzz h SER 84 Ca 0.38 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 3hzz h SER 84 Cb 0.86 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.24 3hzz h SER 84 CO -0.12 0.86 -0.28 0.58 -1.14 0.00 0.00 176.83 176.73 3hzz h VAL 85 N 0.49 1.37 -0.94 2.27 2.07 -0.43 -2.67 116.25 118.41 3hzz h VAL 85 Ca 0.06 -1.56 0.07 0.00 0.82 0.00 0.00 66.70 66.10 3hzz h VAL 85 Cb 0.77 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.53 3hzz h VAL 85 CO 0.06 0.46 0.61 -0.50 0.02 0.00 0.00 177.57 178.22 3hzz h TRP 86 N 0.01 1.09 -0.09 1.57 4.06 -0.65 -1.96 115.95 119.98 3hzz h TRP 86 Ca 0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 3hzz h TRP 86 Cb 0.88 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.67 3hzz h TRP 86 CO 0.10 0.55 0.05 1.15 -3.56 0.00 0.00 178.44 176.73 3hzz h THR 87 N 1.05 1.01 0.00 1.49 2.02 -1.16 -1.12 112.91 116.21 3hzz h THR 87 Ca 0.42 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.56 3hzz h THR 87 Cb 0.24 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3hzz h THR 87 CO -0.17 0.02 0.00 0.77 0.37 0.00 0.00 175.52 176.51 3hzz h SER 88 N 0.11 0.00 -0.07 4.18 4.64 -1.01 -2.08 113.55 119.32 3hzz h SER 88 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3hzz h SER 88 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hzz h SER 88 CO -0.02 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.24 3hzz n ILE 89 N -2.97 0.14 -3.31 0.95 -5.35 -0.90 -4.72 119.36 103.20 3hzz n ILE 89 Ca -0.01 -0.57 -0.17 0.00 -0.27 0.00 0.00 62.75 61.74 3hzz n ILE 89 Cb 0.21 1.16 0.07 0.00 -1.74 0.00 0.00 39.64 39.35 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 0.72 -2.12 -4.46 4.28 3.72 -0.50 -4.91 117.46 114.19 3hzz n PHE 90 Ca 0.08 0.84 -0.27 0.00 -0.05 0.00 0.00 57.45 58.05 3hzz n PHE 90 Cb 0.34 -4.60 -0.13 0.00 -0.94 0.00 0.00 39.48 34.15 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 -5.54 1.36 0.20 -1.08 2.02 -0.72 -3.82 118.70 111.13 3hzz s GLU 91 Ca 0.19 -1.20 -0.04 0.00 0.02 0.00 0.00 54.97 53.94 3hzz s GLU 91 Cb -0.08 -1.70 0.15 0.00 0.10 0.00 0.00 34.13 32.60 3hzz s GLU 91 CO 0.63 0.41 1.57 -1.35 0.02 0.00 0.00 175.26 176.54 3hzz h PRO 92 N 4.20 0.68 -5.99 0.39 0.11 -1.96 -3.41 132.00 126.01 3hzz h PRO 92 Ca -0.48 -0.34 -0.56 0.00 0.11 0.00 0.00 66.00 64.73 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 0.40 0.94 -0.74 0.14 -0.21 0.00 0.00 178.00 178.53 3hzz s VAL 93 N -4.32 2.23 0.48 3.15 -7.23 -1.26 -5.13 120.40 108.32 3hzz s VAL 93 Ca -0.08 -2.33 -0.24 0.00 -1.81 0.00 0.00 61.98 57.51 3hzz s VAL 93 Cb 0.12 -2.26 -0.08 0.00 0.56 0.00 0.00 36.38 34.73 3hzz s VAL 93 CO 0.84 -0.44 1.33 -0.24 -0.31 0.00 0.00 175.10 176.28 3hzz n SER 94 N -0.57 2.74 0.27 4.85 2.88 -1.25 -4.83 113.62 117.72 3hzz n SER 94 Ca -0.06 1.06 0.16 0.00 -1.33 0.00 0.00 58.87 58.70 3hzz n SER 94 Cb 0.60 -1.55 0.66 0.00 -0.75 0.00 0.00 64.21 63.18 3hzz n SER 94 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3hzz h THR 95 N 1.88 0.12 0.00 2.46 1.35 -1.92 -3.04 112.91 113.75 3hzz h THR 95 Ca -0.50 -0.60 -0.04 0.00 -0.55 0.00 0.00 66.41 64.72 3hzz h THR 95 Cb 1.29 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 3hzz h THR 95 CO 0.59 0.04 -0.21 -0.26 -0.25 0.00 0.00 175.52 175.44 3hzz h PHE 96 N 0.00 0.00 -0.07 4.73 0.04 -1.94 -2.76 116.94 116.94 3hzz h PHE 96 Ca -0.00 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.77 3hzz h PHE 96 Cb 0.53 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 3hzz h PHE 96 CO 0.00 0.21 0.03 0.00 -0.60 0.00 0.00 178.31 177.94 3hzz h ALA 97 N 1.79 0.08 -0.25 2.45 0.00 -1.92 0.11 119.26 121.52 3hzz h ALA 97 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3hzz h ALA 97 Cb 0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hzz h ALA 97 CO 0.03 -0.44 -0.05 0.35 0.00 0.00 0.00 179.25 179.14 3hzz h PHE 98 N 0.06 0.53 -0.65 0.00 3.57 -1.75 -3.01 116.94 115.69 3hzz h PHE 98 Ca 0.03 -0.11 0.11 0.00 3.53 0.00 0.00 57.97 61.52 3hzz h PHE 98 Cb 0.01 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.54 3hzz h PHE 98 CO -0.09 0.68 0.24 -0.07 -2.23 0.00 0.00 178.31 176.85 3hzz h LEU 99 N 0.23 0.23 -0.24 0.59 4.07 -1.29 0.38 115.31 119.28 3hzz h LEU 99 Ca 0.07 0.09 0.02 0.00 0.08 0.00 0.00 57.88 58.13 3hzz h LEU 99 Cb 0.50 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 3hzz h LEU 99 CO 0.02 0.13 0.11 -0.33 -1.08 0.00 0.00 178.44 177.29 3hzz h GLU 100 N 0.42 0.24 -0.54 1.13 5.08 -0.80 -1.71 114.58 118.39 3hzz h GLU 100 Ca 0.33 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.59 3hzz h GLU 100 Cb 0.44 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3hzz h GLU 100 CO -0.33 0.16 -0.03 0.00 -1.00 0.00 0.00 179.01 177.81 3hzz h ARG 101 N 0.25 0.95 -0.48 2.33 3.08 -1.29 -3.03 114.38 116.18 3hzz h ARG 101 Ca 0.10 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 3hzz h ARG 101 Cb 0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3hzz h ARG 101 CO -0.07 0.96 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.78 3hzz h TYR 102 N 0.87 0.95 0.00 3.04 3.20 -0.80 -2.84 116.97 121.39 3hzz h TYR 102 Ca 0.16 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3hzz h TYR 102 Cb 0.55 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3hzz h TYR 102 CO 0.03 0.90 0.00 0.41 -1.64 0.00 0.00 178.16 177.87 3hzz n GLY 103 N -0.42 -0.32 0.11 1.82 0.00 -0.66 -2.64 105.19 103.08 3hzz n GLY 103 Ca 0.02 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.09 3hzz n GLY 103 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hzz h LYS 104 N 0.00 0.00 0.32 1.61 5.09 -1.61 -3.32 116.57 118.67 3hzz h LYS 104 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.72 3hzz h LYS 104 Cb 0.01 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.34 3hzz h LYS 104 CO 0.00 0.00 -0.15 -0.07 -2.09 0.00 0.00 179.45 177.14 3hzz h LEU 105 N 0.00 -0.36 -8.18 7.07 4.07 -1.71 -3.48 115.31 112.72 3hzz h LEU 105 Ca 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 3hzz h LEU 105 Cb 0.95 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 42.71 3hzz h LEU 105 CO 0.00 -0.13 -0.02 -0.94 -1.08 0.00 0.00 178.44 176.27 3hzz s SER 106 N -4.94 -0.11 0.53 -0.43 1.04 -1.26 -5.02 113.70 103.51 3hzz s SER 106 Ca -0.15 -0.86 0.20 0.00 0.48 0.00 0.00 55.95 55.62 3hzz s SER 106 Cb 0.04 0.63 1.37 0.00 0.10 0.00 0.00 66.02 68.16 3hzz s SER 106 CO 0.61 -1.21 2.13 -0.65 0.98 0.00 0.00 173.24 175.09 3hzz h PRO 107 N 2.18 0.00 -0.35 4.02 0.11 -1.93 -1.23 132.00 134.80 3hzz h PRO 107 Ca -0.24 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.76 3hzz h PRO 107 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3hzz h PRO 107 CO 0.32 0.00 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.86 3hzz h LEU 108 N 0.00 0.76 -0.49 2.35 4.07 -1.95 -3.14 115.31 116.91 3hzz h LEU 108 Ca 0.05 -0.41 -0.13 0.00 0.08 0.00 0.00 57.88 57.48 3hzz h LEU 108 Cb 0.22 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 3hzz h LEU 108 CO -0.00 1.01 -0.61 0.71 -1.08 0.00 0.00 178.44 178.47 3hzz h THR 109 N 0.52 1.21 -0.33 0.22 1.35 -1.81 -3.20 112.91 110.87 3hzz h THR 109 Ca 0.08 -2.25 0.04 0.00 -0.55 0.00 0.00 66.41 63.73 3hzz h THR 109 Cb 0.72 2.30 -0.02 0.00 -1.73 0.00 0.00 68.15 69.42 3hzz h THR 109 CO 0.05 0.59 0.22 0.50 -0.25 0.00 0.00 175.52 176.64 3hzz h LYS 110 N 0.00 0.25 -1.05 4.72 1.63 -1.18 -2.30 116.57 118.64 3hzz h LYS 110 Ca -0.01 -0.01 0.28 0.00 -0.85 0.00 0.00 60.65 60.05 3hzz h LYS 110 Cb 1.25 -0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 32.71 3hzz h LYS 110 CO 0.08 0.16 0.66 0.00 -3.45 0.00 0.00 179.45 176.90 3hzz h ARG 111 N 0.25 0.41 0.00 1.90 3.08 -1.55 -0.98 114.38 117.49 3hzz h ARG 111 Ca 0.14 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 3hzz h ARG 111 Cb 0.25 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 3hzz h ARG 111 CO -0.03 0.27 -0.07 0.45 -1.07 0.00 0.00 179.97 179.52 3hzz h HIS 112 N 0.42 0.00 -1.38 3.04 3.86 -1.64 -3.41 115.15 116.05 3hzz h HIS 112 Ca 0.63 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 59.25 3hzz h HIS 112 Cb 1.52 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.89 3hzz h HIS 112 CO -0.00 0.07 1.39 0.34 0.86 0.00 0.00 177.93 180.59 3hzz s ASP 113 N -6.18 6.45 0.20 2.45 2.15 -0.37 -4.64 116.67 116.73 3hzz s ASP 113 Ca 0.06 -1.31 0.06 0.00 0.43 0.00 0.00 52.55 51.78 3hzz s ASP 113 Cb 0.06 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 40.07 3hzz s ASP 113 CO 0.66 -1.54 -0.10 -0.76 -0.17 0.00 0.00 175.17 173.26 3hzz s LEU 114 N 4.99 2.48 0.57 -1.34 1.43 -1.26 -5.04 118.68 120.51 3hzz s LEU 114 Ca 0.43 -1.07 0.31 0.00 -1.03 0.00 0.00 54.13 52.77 3hzz s LEU 114 Cb -0.02 -0.52 1.71 0.00 0.03 0.00 0.00 46.19 47.40 3hzz s LEU 114 CO -0.06 -0.29 2.18 -0.65 0.23 0.00 0.00 176.35 177.76 3hzz h PRO 115 N 2.56 0.00 -6.20 1.29 0.11 -1.97 -3.43 132.00 124.36 3hzz h PRO 115 Ca -0.38 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.13 3hzz h PRO 115 Cb 1.21 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.20 3hzz h PRO 115 CO 0.64 0.06 -0.73 1.52 -0.21 0.00 0.00 178.00 179.27 3hzz s TYR 116 N -4.34 2.40 -0.21 0.65 1.13 -1.26 -0.57 117.35 115.14 3hzz s TYR 116 Ca -0.04 -0.30 -0.01 0.00 -1.41 0.00 0.00 57.07 55.31 3hzz s TYR 116 Cb 0.14 -1.05 0.06 0.00 -1.10 0.00 0.00 41.96 40.00 3hzz s TYR 116 CO 0.55 0.69 -0.00 -1.58 -2.51 0.00 0.00 175.55 172.69 3hzz s HIS 117 N -2.46 1.66 -0.24 -3.49 2.46 -0.38 -4.95 115.29 107.89 3hzz s HIS 117 Ca 0.30 -1.28 -0.29 0.00 0.47 0.00 0.00 55.06 54.27 3hzz s HIS 117 Cb -0.05 -1.28 -0.02 0.00 -0.13 0.00 0.00 32.58 31.09 3hzz s HIS 117 CO 0.16 -0.69 1.53 0.42 -2.47 0.00 0.00 174.74 173.70 3hzz s ILE 118 N 1.64 3.82 0.49 0.89 1.01 -1.26 -2.07 121.20 125.72 3hzz s ILE 118 Ca -0.03 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.56 3hzz s ILE 118 Cb -0.18 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.48 3hzz s ILE 118 CO -0.07 -0.34 0.70 0.27 0.00 0.00 0.00 174.94 175.50 3hzz s ILE 119 N 4.96 3.10 0.00 2.92 -4.36 -1.03 -2.46 121.20 124.33 3hzz s ILE 119 Ca 0.67 -0.71 0.00 0.00 -0.26 0.00 0.00 60.65 60.36 3hzz s ILE 119 Cb -0.23 -3.13 0.00 0.00 1.25 0.00 0.00 42.46 40.35 3hzz s ILE 119 CO 0.27 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.98 3hzz n GLY 120 N -2.16 3.55 0.09 6.27 0.00 -1.26 -2.03 105.19 109.66 3hzz n GLY 120 Ca 0.06 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.19 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 0.95 -4.56 1.61 7.64 -1.26 -1.60 113.62 116.41 3hzz n SER 121 Ca 0.00 -0.98 -0.25 0.00 1.01 0.00 0.00 58.87 58.65 3hzz n SER 121 Cb 0.00 0.27 -0.10 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.52 3.86 -0.21 6.43 1.01 -1.26 -4.34 116.67 121.63 3hzz s ASP 122 Ca 0.03 -1.08 -0.27 0.00 0.71 0.00 0.00 52.55 51.94 3hzz s ASP 122 Cb 0.02 -0.41 0.07 0.00 1.01 0.00 0.00 42.92 43.62 3hzz s ASP 122 CO 0.06 -0.15 0.73 -0.22 0.21 0.00 0.00 175.17 175.79 3hzz s LEU 123 N -3.62 -0.71 -0.04 1.23 0.20 -1.26 -4.34 118.68 110.14 3hzz s LEU 123 Ca 0.32 1.23 -0.02 0.00 0.69 0.00 0.00 54.13 56.35 3hzz s LEU 123 Cb -0.00 2.45 0.03 0.00 -0.43 0.00 0.00 46.19 48.24 3hzz s LEU 123 CO 0.17 -0.34 0.09 0.00 -0.29 0.00 0.00 176.35 175.98 3hzz s ALA 124 N -0.05 -0.14 0.00 5.97 0.00 -0.52 -3.31 121.76 123.72 3hzz s ALA 124 Ca -0.03 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.38 3hzz s ALA 124 Cb -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.78 3hzz s ALA 124 CO 0.03 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.09 3hzz n GLY 125 N 3.90 -0.64 2.97 0.00 0.00 -0.57 -0.68 105.19 110.17 3hzz n GLY 125 Ca -0.23 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.55 0.35 0.14 1.61 0.11 -0.23 0.09 120.40 118.93 3hzz s VAL 126 Ca 0.00 -0.39 -0.31 0.00 -2.93 0.00 0.00 61.98 58.34 3hzz s VAL 126 Cb 0.00 -0.34 -0.09 0.00 -1.53 0.00 0.00 36.38 34.42 3hzz s VAL 126 CO 0.00 -0.03 1.54 -0.69 -3.33 0.00 0.00 175.10 172.58 3hzz s VAL 127 N -0.42 2.81 -0.24 2.04 1.01 -0.66 -0.89 120.40 124.05 3hzz s VAL 127 Ca -0.02 0.55 -0.15 0.00 0.00 0.00 0.00 61.98 62.37 3hzz s VAL 127 Cb -0.04 -3.36 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 3hzz s VAL 127 CO -0.00 0.04 -0.35 0.18 0.00 0.00 0.00 175.10 174.97 3hzz n LEU 128 N 4.13 1.92 -3.94 3.92 4.77 0.33 -0.93 117.00 127.20 3hzz n LEU 128 Ca 0.14 0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 56.35 3hzz n LEU 128 Cb 0.39 -0.78 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 3hzz n LEU 128 CO 0.61 0.29 -0.31 -0.13 -1.33 0.00 0.00 177.39 176.52 3hzz s ARG 129 N -2.63 0.31 0.04 3.23 1.81 -0.94 -4.39 118.95 116.38 3hzz s ARG 129 Ca -0.35 -0.46 0.09 0.00 -1.72 0.00 0.00 55.73 53.29 3hzz s ARG 129 Cb 0.11 0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.70 3hzz s ARG 129 CO 0.46 -0.06 -0.25 0.95 -0.68 0.00 0.00 175.30 175.72 3hzz s THR 130 N -1.21 2.02 0.72 0.02 -4.23 -1.26 -0.44 115.64 111.26 3hzz s THR 130 Ca -0.13 -1.33 -0.03 0.00 -1.18 0.00 0.00 61.69 59.01 3hzz s THR 130 Cb -0.08 -1.73 0.11 0.00 1.34 0.00 0.00 72.50 72.14 3hzz s THR 130 CO -0.00 0.33 1.00 -0.83 -0.54 0.00 0.00 174.62 174.58 3hzz s GLY 131 N -1.20 1.76 0.59 3.99 0.00 0.12 -4.98 107.32 107.60 3hzz s GLY 131 Ca 0.11 -1.50 -0.18 0.00 0.00 0.00 0.00 44.72 43.15 3hzz s GLY 131 CO 0.02 -0.97 0.81 -1.05 0.00 0.00 0.00 173.10 171.91 3hzz n PRO 132 N -2.88 0.76 -0.99 2.90 -0.02 -1.26 -3.19 135.00 130.32 3hzz n PRO 132 Ca 0.13 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3hzz n PRO 132 Cb 0.60 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.46 0.48 3.38 -1.23 0.00 -1.26 -1.56 105.19 106.46 3hzz n GLY 133 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.04 3.41 0.00 1.61 1.01 -1.19 -4.86 120.40 118.34 3hzz s VAL 134 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3hzz s VAL 134 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3hzz s VAL 134 CO 0.00 0.47 0.00 0.59 0.00 0.00 0.00 175.10 176.16 3hzz n ASN 135 N 4.03 1.64 0.19 3.32 4.13 -1.26 -4.85 115.26 122.47 3hzz n ASN 135 Ca -0.18 -0.01 0.06 0.00 1.68 0.00 0.00 54.58 56.13 3hzz n ASN 135 Cb 0.52 0.35 0.35 0.00 -1.54 0.00 0.00 39.78 39.46 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 1.01 -4.13 5.41 0.00 -2.00 -3.44 119.26 116.11 3hzz h ALA 136 Ca 0.00 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 54.05 3hzz h ALA 136 Cb 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 17.43 3hzz h ALA 136 CO 0.00 0.44 -0.83 -1.58 0.00 0.00 0.00 179.25 177.28 3hzz s TRP 137 N -3.63 1.54 0.18 0.00 0.52 -1.26 -5.14 118.94 111.15 3hzz s TRP 137 Ca 0.00 -0.35 0.09 0.00 0.02 0.00 0.00 56.10 55.86 3hzz s TRP 137 Cb 0.11 -1.02 -0.04 0.00 -1.15 0.00 0.00 33.47 31.37 3hzz s TRP 137 CO 0.68 -0.08 -0.10 -0.65 0.02 0.00 0.00 176.95 176.82 3hzz s GLN 138 N -0.20 2.05 0.43 4.98 -1.52 -1.26 -4.91 119.66 119.23 3hzz s GLN 138 Ca 0.02 -1.28 -0.23 0.00 -1.95 0.00 0.00 55.36 51.92 3hzz s GLN 138 Cb -0.08 -2.15 -0.11 0.00 -0.22 0.00 0.00 33.01 30.44 3hzz s GLN 138 CO 0.00 0.43 0.81 -2.30 -0.25 0.00 0.00 175.29 173.99 3hzz n PRO 139 N 0.03 0.98 -0.21 2.91 -0.02 -1.26 -2.50 135.00 134.94 3hzz n PRO 139 Ca -0.11 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3hzz n PRO 139 Cb 0.55 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.45 1.31 3.69 -1.23 0.00 -0.11 -4.43 105.19 105.86 3hzz n GLY 140 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.06 7.08 -0.14 1.61 1.01 -1.04 -4.80 116.67 117.33 3hzz s ASP 141 Ca 0.00 1.78 -0.29 0.00 0.71 0.00 0.00 52.55 54.74 3hzz s ASP 141 Cb 0.00 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 3hzz s ASP 141 CO 0.00 -0.56 1.16 -1.61 0.21 0.00 0.00 175.17 174.37 3hzz s GLU 142 N 2.18 4.30 0.08 8.23 2.02 -1.26 -1.66 118.70 132.59 3hzz s GLU 142 Ca 0.55 1.56 0.03 0.00 0.02 0.00 0.00 54.97 57.13 3hzz s GLU 142 Cb -0.24 -3.65 -0.03 0.00 0.10 0.00 0.00 34.13 30.31 3hzz s GLU 142 CO 0.21 -0.56 -0.09 0.14 0.02 0.00 0.00 175.26 174.98 3hzz s VAL 143 N 2.86 0.78 0.28 2.63 -7.23 0.11 -2.27 120.40 117.56 3hzz s VAL 143 Ca 0.52 -1.52 0.11 0.00 -1.81 0.00 0.00 61.98 59.28 3hzz s VAL 143 Cb -0.21 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.49 3hzz s VAL 143 CO 0.15 -0.56 -0.17 0.68 -0.31 0.00 0.00 175.10 174.90 3hzz s VAL 144 N -2.32 2.30 0.06 1.32 -7.23 0.13 -1.51 120.40 113.15 3hzz s VAL 144 Ca 0.02 -2.34 0.09 0.00 -1.81 0.00 0.00 61.98 57.94 3hzz s VAL 144 Cb -0.04 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 3hzz s VAL 144 CO -0.01 -0.40 -0.24 0.00 -0.31 0.00 0.00 175.10 174.15 3hzz s ALA 145 N -2.62 2.02 0.40 1.32 0.00 -1.21 -0.18 121.76 121.50 3hzz s ALA 145 Ca 0.29 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3hzz s ALA 145 Cb -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 3hzz s ALA 145 CO 0.14 0.46 0.62 -3.38 0.00 0.00 0.00 175.76 173.60 3hzz s HIS 146 N -0.88 3.36 -2.17 0.00 -3.43 -0.59 -4.50 115.29 107.08 3hzz s HIS 146 Ca 0.10 0.31 0.22 0.00 -0.80 0.00 0.00 55.06 54.88 3hzz s HIS 146 Cb -0.10 -2.12 0.55 0.00 -1.43 0.00 0.00 32.58 29.49 3hzz s HIS 146 CO 0.03 -0.13 1.47 0.00 -2.00 0.00 0.00 174.74 174.11 3hzz s LEU 148 N -1.18 4.29 -0.27 0.00 2.96 -1.26 0.53 118.68 123.74 3hzz s LEU 148 Ca 0.43 1.66 0.02 0.00 -0.22 0.00 0.00 54.13 56.02 3hzz s LEU 148 Cb 0.23 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.42 3hzz s LEU 148 CO 0.31 -0.44 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.26 3hzz s SER 149 N 1.16 4.53 0.02 3.68 0.15 0.22 -4.79 113.70 118.67 3hzz s SER 149 Ca 0.52 -1.42 0.05 0.00 0.70 0.00 0.00 55.95 55.80 3hzz s SER 149 Cb -0.21 -1.58 -0.02 0.00 -1.71 0.00 0.00 66.02 62.50 3hzz s SER 149 CO 0.22 -0.21 -0.16 0.68 1.20 0.00 0.00 173.24 174.96 3hzz s VAL 150 N 1.11 1.28 -0.06 4.45 -7.23 -1.26 -2.10 120.40 116.58 3hzz s VAL 150 Ca -0.07 -0.91 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 3hzz s VAL 150 Cb -0.20 -1.11 -0.26 0.00 0.56 0.00 0.00 36.38 35.37 3hzz s VAL 150 CO -0.05 0.18 0.59 -0.33 -0.31 0.00 0.00 175.10 175.19 3hzz h GLU 151 N 5.24 0.20 -1.29 4.82 4.39 -1.99 -3.49 114.58 122.46 3hzz h GLU 151 Ca -0.38 -0.34 -0.23 0.00 0.34 0.00 0.00 59.36 58.75 3hzz h GLU 151 Cb 1.17 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.91 3hzz h GLU 151 CO 0.46 1.01 -0.27 1.28 -1.16 0.00 0.00 179.01 180.33 3hzz n LEU 152 N -3.37 -1.31 -0.04 1.33 4.77 -1.26 -4.93 117.00 112.19 3hzz n LEU 152 Ca -0.23 0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.66 3hzz n LEU 152 Cb 1.05 -1.81 -0.08 0.00 -2.33 0.00 0.00 43.42 40.25 3hzz n LEU 152 CO 0.46 -0.26 0.38 -0.33 -1.33 0.00 0.00 177.39 176.31 3hzz h GLU 153 N 0.00 0.60 -7.06 3.23 5.08 -2.02 -3.44 114.58 110.97 3hzz h GLU 153 Ca -0.26 -0.46 -0.51 0.00 -1.00 0.00 0.00 59.36 57.13 3hzz h GLU 153 Cb 1.06 0.09 0.08 0.00 0.50 0.00 0.00 28.75 30.48 3hzz h GLU 153 CO 0.32 1.08 0.47 0.45 -1.00 0.00 0.00 179.01 180.34 3hzz s SER 154 N -6.74 5.75 0.47 1.42 0.15 -1.26 -4.93 113.70 108.56 3hzz s SER 154 Ca -0.12 2.30 0.31 0.00 0.70 0.00 0.00 55.95 59.14 3hzz s SER 154 Cb 0.07 -2.60 1.26 0.00 -1.71 0.00 0.00 66.02 63.04 3hzz s SER 154 CO 0.84 -1.21 1.91 -0.65 1.20 0.00 0.00 173.24 175.34 3hzz h PRO 155 N 1.46 0.00 -0.59 5.44 0.11 -1.99 -3.35 132.00 133.07 3hzz h PRO 155 Ca -0.50 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.71 3hzz h PRO 155 Cb 1.27 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 3hzz h PRO 155 CO 0.58 0.00 0.40 -0.44 -0.21 0.00 0.00 178.00 178.33 3hzz h ASP 156 N 0.00 0.35 -0.14 -2.05 5.19 -1.92 -2.15 116.42 115.71 3hzz h ASP 156 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3hzz h ASP 156 Cb 0.48 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.92 3hzz h ASP 156 CO 0.00 0.21 0.00 0.61 -3.12 0.00 0.00 179.24 176.94 3hzz n GLY 157 N -1.52 0.20 0.67 2.75 0.00 -1.26 -4.38 105.19 101.65 3hzz n GLY 157 Ca 0.10 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.76 3hzz n GLY 157 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hzz n HIS 158 N 0.26 0.49 -1.20 1.61 8.25 -0.81 -2.18 115.22 121.65 3hzz n HIS 158 Ca 0.17 -0.24 0.04 0.00 -0.26 0.00 0.00 57.72 57.43 3hzz n HIS 158 Cb 0.33 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.47 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 0.49 1.15 0.00 0.41 2.03 -1.26 -4.98 116.55 114.38 3hzz n ASP 159 Ca 0.12 -2.23 0.00 0.00 0.52 0.00 0.00 54.79 53.19 3hzz n ASP 159 Cb 0.32 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 3hzz n ASP 159 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3hzz n ASP 160 N -0.59 0.00 0.28 1.67 2.03 -1.11 -5.07 116.55 113.77 3hzz n ASP 160 Ca 0.06 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.52 3hzz n ASP 160 Cb 0.58 0.00 0.91 0.00 -0.72 0.00 0.00 41.12 41.89 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 0.49 0.00 5.18 2.02 -1.79 -1.96 112.91 116.85 3hzz h THR 161 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3hzz h THR 161 Cb 0.00 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3hzz h THR 161 CO 0.00 0.00 0.00 0.24 0.37 0.00 0.00 175.52 176.13 3hzz h MET 162 N 0.00 0.00 -0.16 6.66 2.86 -1.91 -2.59 114.93 119.80 3hzz h MET 162 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3hzz h MET 162 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 3hzz h MET 162 CO -0.00 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.25 3hzz n LEU 163 N -2.78 1.03 -4.67 1.22 4.32 -0.74 -4.87 117.00 110.52 3hzz n LEU 163 Ca -0.00 -0.48 -0.42 0.00 -0.02 0.00 0.00 56.01 55.08 3hzz n LEU 163 Cb 0.18 -0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 41.85 3hzz n LEU 163 CO 0.21 0.24 1.45 -0.62 -1.22 0.00 0.00 177.39 177.45 3hzz s ASP 164 N -1.24 6.56 0.54 -1.43 2.15 -0.98 -4.05 116.67 118.23 3hzz s ASP 164 Ca 0.21 2.48 0.28 0.00 0.43 0.00 0.00 52.55 55.95 3hzz s ASP 164 Cb 0.11 -2.54 1.44 0.00 -0.30 0.00 0.00 42.92 41.63 3hzz s ASP 164 CO 0.16 -0.97 1.95 -0.65 -0.17 0.00 0.00 175.17 175.49 3hzz h PRO 165 N 9.55 0.00 -2.14 4.34 0.11 -1.92 -2.75 132.00 139.19 3hzz h PRO 165 Ca -0.44 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.09 3hzz h PRO 165 Cb 1.21 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.90 3hzz h PRO 165 CO 0.94 0.00 -0.70 -0.85 -0.21 0.00 0.00 178.00 177.18 3hzz n GLU 166 N -4.26 3.08 -2.57 1.05 0.00 -1.26 -5.05 120.64 111.62 3hzz n GLU 166 Ca 0.13 -4.69 -0.43 0.00 0.00 0.00 0.00 57.16 52.17 3hzz n GLU 166 Cb 0.74 -2.19 -0.02 0.00 0.00 0.00 0.00 31.44 29.97 3hzz n GLU 166 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 3hzz s GLN 167 N -3.41 3.92 0.11 3.44 -2.07 -1.04 -4.78 119.66 115.84 3hzz s GLN 167 Ca 0.48 0.95 0.05 0.00 -1.82 0.00 0.00 55.36 55.02 3hzz s GLN 167 Cb 0.30 -3.83 -0.04 0.00 -1.09 0.00 0.00 33.01 28.36 3hzz s GLN 167 CO -0.14 -1.11 0.05 1.03 -1.32 0.00 0.00 175.29 173.80 3hzz s ARG 168 N 4.04 2.68 -0.21 9.60 0.52 -0.89 -4.98 118.95 129.70 3hzz s ARG 168 Ca 0.49 -0.85 -0.10 0.00 -0.52 0.00 0.00 55.73 54.75 3hzz s ARG 168 Cb -0.12 -2.58 -0.05 0.00 0.52 0.00 0.00 34.95 32.72 3hzz s ARG 168 CO 0.22 0.52 0.13 0.42 0.02 0.00 0.00 175.30 176.62 3hzz s ILE 169 N -1.48 5.40 0.13 1.52 -1.09 -1.26 -0.61 121.20 123.81 3hzz s ILE 169 Ca 0.28 0.19 -0.31 0.00 -2.23 0.00 0.00 60.65 58.57 3hzz s ILE 169 Cb -0.11 -3.47 -0.09 0.00 -1.58 0.00 0.00 42.46 37.20 3hzz s ILE 169 CO 0.20 0.42 1.59 0.86 -1.23 0.00 0.00 174.94 176.78 3hzz s TRP 170 N 0.48 2.88 0.00 3.97 -0.00 0.19 -0.40 118.94 126.06 3hzz s TRP 170 Ca 0.08 0.55 0.00 0.00 -0.00 0.00 0.00 56.10 56.73 3hzz s TRP 170 Cb -0.11 -3.93 0.00 0.00 -0.00 0.00 0.00 33.47 29.43 3hzz s TRP 170 CO -0.01 -3.51 0.00 0.41 -0.00 0.00 0.00 176.95 173.84 3hzz n GLY 171 N 3.81 2.78 0.05 5.86 0.00 -1.22 -4.26 105.19 112.21 3hzz n GLY 171 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.15 0.57 -0.88 1.61 7.35 -0.98 -4.12 117.46 120.86 3hzz n PHE 172 Ca 0.00 0.25 0.07 0.00 -0.76 0.00 0.00 57.45 57.01 3hzz n PHE 172 Cb 0.00 -0.58 0.39 0.00 0.35 0.00 0.00 39.48 39.64 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 -3.81 4.60 -4.12 -4.13 1.02 0.46 -4.88 120.64 109.79 3hzz n GLU 173 Ca -0.05 -3.11 -0.14 0.00 -0.02 0.00 0.00 57.16 53.84 3hzz n GLU 173 Cb 0.19 -2.19 -0.11 0.00 -0.02 0.00 0.00 31.44 29.31 3hzz n GLU 173 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3hzz s THR 174 N -2.66 0.76 0.78 2.62 2.01 -1.14 -4.75 115.64 113.25 3hzz s THR 174 Ca 0.53 -1.29 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 3hzz s THR 174 Cb 0.40 -0.92 0.17 0.00 0.01 0.00 0.00 72.50 72.16 3hzz s THR 174 CO 0.16 -0.41 1.07 -3.20 -0.69 0.00 0.00 174.62 171.56 3hzz n ASN 175 N 1.16 0.53 -3.65 3.53 2.85 -1.26 -3.38 115.26 115.05 3hzz n ASN 175 Ca -0.21 -1.66 -0.21 0.00 -0.11 0.00 0.00 54.58 52.40 3hzz n ASN 175 Cb 0.55 -0.78 0.05 0.00 1.24 0.00 0.00 39.78 40.84 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 -3.27 -2.01 -1.28 1.20 3.72 -1.24 -4.48 117.46 110.11 3hzz n PHE 176 Ca 0.15 0.87 -0.14 0.00 -0.05 0.00 0.00 57.45 58.28 3hzz n PHE 176 Cb 0.52 -4.54 0.10 0.00 -0.94 0.00 0.00 39.48 34.62 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 -1.49 -1.62 0.26 1.37 0.00 -1.03 -3.10 105.19 99.58 3hzz n GLY 177 Ca -0.28 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.24 3hzz n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzz n GLY 178 N 0.42 -0.54 2.69 -0.02 0.00 -0.63 -4.28 105.19 102.83 3hzz n GLY 178 Ca 0.08 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 3hzz n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hzz n LEU 179 N -0.50 7.30 -3.74 0.99 4.77 -0.86 -4.65 117.00 120.32 3hzz n LEU 179 Ca 0.16 -4.77 -0.07 0.00 -0.03 0.00 0.00 56.01 51.31 3hzz n LEU 179 Cb 0.30 -1.42 -0.02 0.00 -2.33 0.00 0.00 43.42 39.95 3hzz n LEU 179 CO 0.21 1.70 0.54 0.00 -1.33 0.00 0.00 177.39 178.52 3hzz s ALA 180 N -0.35 -1.44 0.24 -1.18 0.00 -1.26 -1.03 121.76 116.73 3hzz s ALA 180 Ca 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 3hzz s ALA 180 Cb 0.14 0.77 0.26 0.00 0.00 0.00 0.00 23.12 24.28 3hzz s ALA 180 CO -0.04 -0.97 1.65 0.93 0.00 0.00 0.00 175.76 177.33 3hzz h GLU 181 N 2.00 0.64 -5.46 0.00 5.08 -1.54 -3.41 114.58 111.89 3hzz h GLU 181 Ca -0.23 -0.27 -0.51 0.00 -1.00 0.00 0.00 59.36 57.35 3hzz h GLU 181 Cb 1.25 -0.03 -0.29 0.00 0.50 0.00 0.00 28.75 30.19 3hzz h GLU 181 CO 0.27 0.84 -0.82 0.42 -1.00 0.00 0.00 179.01 178.72 3hzz s ILE 182 N -4.51 1.23 0.15 3.13 1.01 -1.26 0.37 121.20 121.32 3hzz s ILE 182 Ca -0.08 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 59.95 3hzz s ILE 182 Cb 0.13 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 3hzz s ILE 182 CO 0.82 0.34 -0.14 0.00 0.00 0.00 0.00 174.94 175.96 3hzz s ALA 183 N -0.38 1.68 -0.22 9.38 0.00 -0.19 -4.89 121.76 127.14 3hzz s ALA 183 Ca 0.06 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.56 3hzz s ALA 183 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 3hzz s ALA 183 CO -0.01 0.09 -0.04 -1.17 0.00 0.00 0.00 175.76 174.63 3hzz s LEU 184 N -2.75 2.89 0.17 0.00 2.96 -1.18 -1.06 118.68 119.72 3hzz s LEU 184 Ca 0.14 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 3hzz s LEU 184 Cb -0.03 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 3hzz s LEU 184 CO 0.04 -0.01 -0.12 0.68 -1.32 0.00 0.00 176.35 175.61 3hzz s VAL 185 N 1.43 1.45 0.36 1.68 -7.23 -0.64 -4.83 120.40 112.62 3hzz s VAL 185 Ca 0.05 -2.12 -0.26 0.00 -1.81 0.00 0.00 61.98 57.84 3hzz s VAL 185 Cb -0.14 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 3hzz s VAL 185 CO -0.03 -0.66 1.14 -0.54 -0.31 0.00 0.00 175.10 174.69 3hzz s LYS 186 N -3.65 4.25 0.48 4.82 1.02 -1.26 -0.49 119.74 124.91 3hzz s LYS 186 Ca 0.19 1.79 0.27 0.00 0.02 0.00 0.00 55.97 58.24 3hzz s LYS 186 Cb 0.01 -2.81 1.17 0.00 -0.52 0.00 0.00 37.83 35.68 3hzz s LYS 186 CO 0.04 -0.13 1.93 1.79 -0.92 0.00 0.00 175.35 178.05 3hzz h THR 187 N 2.55 0.47 0.00 2.17 1.35 -1.18 -1.51 112.91 116.76 3hzz h THR 187 Ca -0.48 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 3hzz h THR 187 Cb 1.22 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 3hzz h THR 187 CO 0.64 0.16 0.00 -0.46 -0.25 0.00 0.00 175.52 175.61 3hzz n ASN 188 N -3.41 0.44 -0.00 5.36 0.23 -1.26 -1.93 115.26 114.69 3hzz n ASN 188 Ca -0.00 -1.63 0.06 0.00 -0.53 0.00 0.00 54.58 52.48 3hzz n ASN 188 Cb 0.35 -0.22 -0.07 0.00 -2.08 0.00 0.00 39.78 37.76 3hzz n ASN 188 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hzz n GLN 189 N -0.18 2.88 -3.09 -3.83 6.02 -0.57 -4.87 117.38 113.75 3hzz n GLN 189 Ca 0.00 -0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.59 3hzz n GLN 189 Cb 0.11 -1.08 -0.06 0.00 1.02 0.00 0.00 30.24 30.24 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 -2.66 4.50 0.01 1.08 1.43 -0.81 -1.54 118.68 120.68 3hzz s LEU 190 Ca 0.04 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.53 3hzz s LEU 190 Cb 0.09 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.18 3hzz s LEU 190 CO 0.49 0.14 -0.01 -0.04 0.23 0.00 0.00 176.35 177.16 3hzz s MET 191 N -0.58 0.24 0.30 1.70 -1.94 0.75 -4.98 119.30 114.79 3hzz s MET 191 Ca 0.34 -0.42 -0.29 0.00 -1.71 0.00 0.00 55.69 53.61 3hzz s MET 191 Cb -0.20 0.09 -0.10 0.00 2.01 0.00 0.00 34.83 36.62 3hzz s MET 191 CO 0.22 -0.04 1.41 -2.14 -0.01 0.00 0.00 175.02 174.46 3hzz s PRO 192 N -1.05 4.26 0.14 2.03 0.02 -1.26 0.18 135.00 139.33 3hzz s PRO 192 Ca -0.11 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 62.93 3hzz s PRO 192 Cb -0.07 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 3hzz s PRO 192 CO -0.01 -0.37 1.27 0.21 -0.33 0.00 0.00 177.00 177.77 3hzz s LYS 193 N -1.15 4.41 0.17 5.54 2.20 -0.96 -4.55 119.74 125.39 3hzz s LYS 193 Ca 0.55 1.94 -0.32 0.00 -0.36 0.00 0.00 55.97 57.78 3hzz s LYS 193 Cb -0.42 -3.26 -0.11 0.00 -1.51 0.00 0.00 37.83 32.53 3hzz s LYS 193 CO 0.50 -0.25 1.74 -2.14 -0.36 0.00 0.00 175.35 174.84 3hzz s PRO 194 N 0.46 4.14 0.50 4.03 0.02 -1.26 -4.91 135.00 137.98 3hzz s PRO 194 Ca 0.58 2.57 0.29 0.00 0.02 0.00 0.00 61.00 64.46 3hzz s PRO 194 Cb -0.34 -3.29 1.01 0.00 0.02 0.00 0.00 34.50 31.90 3hzz s PRO 194 CO 0.33 -0.77 1.85 0.87 -0.33 0.00 0.00 177.00 178.96 3hzz h LYS 195 N 7.50 0.00 -0.54 5.54 1.57 -1.94 -3.08 116.57 125.62 3hzz h LYS 195 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3hzz h LYS 195 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3hzz h LYS 195 CO 0.95 0.06 0.00 -2.39 -0.57 0.00 0.00 179.45 177.50 3hzz n HIS 196 N -3.16 0.73 -4.28 -1.35 1.44 -1.26 -0.50 115.22 106.85 3hzz n HIS 196 Ca 0.01 -0.36 -0.25 0.00 -2.01 0.00 0.00 57.72 55.11 3hzz n HIS 196 Cb 0.39 -0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.41 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 -1.02 3.10 0.60 2.39 1.43 -1.17 -4.51 118.68 119.51 3hzz s LEU 197 Ca 0.36 -0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 3hzz s LEU 197 Cb 0.19 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 3hzz s LEU 197 CO 0.24 0.06 0.99 0.42 0.23 0.00 0.00 176.35 178.30 3hzz s THR 198 N -1.94 4.64 0.20 5.49 -4.23 -1.26 -3.30 115.64 115.25 3hzz s THR 198 Ca 0.28 0.73 -0.14 0.00 -1.18 0.00 0.00 61.69 61.37 3hzz s THR 198 Cb -0.08 -3.84 0.21 0.00 1.34 0.00 0.00 72.50 70.14 3hzz s THR 198 CO 0.17 -1.06 1.63 -0.50 -0.54 0.00 0.00 174.62 174.33 3hzz h TRP 199 N -0.25 -0.36 -0.51 3.99 4.06 -1.35 0.47 115.95 121.99 3hzz h TRP 199 Ca -0.45 0.06 -0.06 0.00 2.06 0.00 0.00 58.89 60.50 3hzz h TRP 199 Cb 1.20 0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 29.59 3hzz h TRP 199 CO 0.63 -0.27 0.07 1.05 -3.56 0.00 0.00 178.44 176.36 3hzz h GLU 200 N -0.01 0.81 -0.48 0.49 9.09 -1.91 -2.15 114.58 120.41 3hzz h GLU 200 Ca 0.29 -0.19 -0.12 0.00 0.05 0.00 0.00 59.36 59.39 3hzz h GLU 200 Cb 0.45 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 27.43 3hzz h GLU 200 CO -0.63 0.76 -0.19 0.93 0.05 0.00 0.00 179.01 179.94 3hzz h GLU 201 N 0.77 0.97 -0.24 1.06 5.08 -1.64 -2.82 114.58 117.75 3hzz h GLU 201 Ca 0.16 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 3hzz h GLU 201 Cb 0.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3hzz h GLU 201 CO 0.01 1.06 -0.14 0.00 -1.00 0.00 0.00 179.01 178.94 3hzz h ALA 202 N 0.94 1.31 0.00 3.43 0.00 -0.59 -2.92 119.26 121.43 3hzz h ALA 202 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hzz h ALA 202 Cb 0.75 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3hzz h ALA 202 CO 0.06 0.46 -0.22 0.00 0.00 0.00 0.00 179.25 179.55 3hzz n ALA 203 N -2.48 2.60 -0.04 0.00 0.00 -0.84 -4.31 120.51 115.44 3hzz n ALA 203 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 3hzz n ALA 203 Cb 0.31 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.32 3hzz n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzz h ALA 204 N 2.68 0.14 -0.01 0.00 0.00 -1.29 -3.37 119.26 117.41 3hzz h ALA 204 Ca 0.00 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 3hzz h ALA 204 Cb 0.66 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3hzz h ALA 204 CO 0.00 0.05 -0.82 -1.35 0.00 0.00 0.00 179.25 177.13 3hzz h PRO 205 N -0.20 0.15 0.00 0.00 0.11 -1.75 -3.43 132.00 126.88 3hzz h PRO 205 Ca 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3hzz h PRO 205 Cb 0.75 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3hzz h PRO 205 CO 0.04 0.89 0.00 0.41 -0.21 0.00 0.00 178.00 179.12 3hzz n GLY 206 N 0.75 0.00 0.32 -0.55 0.00 -1.26 0.03 105.19 104.49 3hzz n GLY 206 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 0.84 0.15 0.99 6.46 -1.86 -2.31 115.31 119.58 3hzz h LEU 207 Ca 0.00 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 3hzz h LEU 207 Cb 0.00 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.78 3hzz h LEU 207 CO 0.00 0.53 -0.07 0.58 -0.62 0.00 0.00 178.44 178.86 3hzz h VAL 208 N 0.97 0.20 -0.55 1.05 2.07 -1.68 -2.81 116.25 115.50 3hzz h VAL 208 Ca 0.38 -0.96 0.11 0.00 0.82 0.00 0.00 66.70 67.05 3hzz h VAL 208 Cb 0.19 0.36 -0.11 0.00 -1.52 0.00 0.00 31.29 30.21 3hzz h VAL 208 CO -0.18 0.06 -0.23 -1.13 0.02 0.00 0.00 177.57 176.11 3hzz h ASN 209 N -1.04 -0.80 -0.09 0.57 -1.24 -0.44 -1.67 115.58 110.87 3hzz h ASN 209 Ca -0.02 0.19 -0.09 0.00 0.71 0.00 0.00 56.30 57.09 3hzz h ASN 209 Cb 0.26 0.44 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 3hzz h ASN 209 CO 0.03 -0.25 -0.22 0.77 -1.29 0.00 0.00 177.43 176.47 3hzz h SER 210 N -0.10 0.51 -0.66 1.15 4.64 -1.54 -1.20 113.55 116.35 3hzz h SER 210 Ca 0.25 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 3hzz h SER 210 Cb 0.49 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 3hzz h SER 210 CO -0.61 0.74 0.32 0.74 -0.87 0.00 0.00 176.83 177.14 3hzz h THR 211 N 0.46 1.22 -0.09 2.95 2.02 -1.15 -2.66 112.91 115.66 3hzz h THR 211 Ca 0.07 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 3hzz h THR 211 Cb 0.64 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3hzz h THR 211 CO 0.05 0.26 -0.23 0.00 0.37 0.00 0.00 175.52 175.97 3hzz h ALA 212 N 1.15 1.46 -0.05 6.16 0.00 -0.83 -2.85 119.26 124.29 3hzz h ALA 212 Ca 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hzz h ALA 212 Cb 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hzz h ALA 212 CO -0.03 0.39 -0.07 -0.92 0.00 0.00 0.00 179.25 178.62 3hzz h TYR 213 N 0.14 0.17 -0.29 0.00 3.20 -0.91 -1.84 116.97 117.44 3hzz h TYR 213 Ca 0.02 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 3hzz h TYR 213 Cb 0.48 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 3hzz h TYR 213 CO 0.00 0.62 -0.09 -0.09 -1.64 0.00 0.00 178.16 176.97 3hzz h ARG 214 N -0.34 0.48 -0.10 1.82 2.43 -1.52 0.11 114.38 117.27 3hzz h ARG 214 Ca 0.01 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 3hzz h ARG 214 Cb 0.60 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3hzz h ARG 214 CO 0.02 0.57 -0.26 0.37 -1.51 0.00 0.00 179.97 179.17 3hzz h GLN 215 N 0.45 0.35 0.00 0.20 4.15 -1.49 -2.82 115.11 115.96 3hzz h GLN 215 Ca 0.09 -0.24 -0.39 0.00 0.77 0.00 0.00 58.65 58.87 3hzz h GLN 215 Cb 0.43 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 3hzz h GLN 215 CO 0.02 0.85 -2.47 -0.11 -1.93 0.00 0.00 178.83 175.19 3hzz n LEU 216 N -4.47 2.87 -0.11 -2.39 7.94 -0.70 -0.11 117.00 120.04 3hzz n LEU 216 Ca -0.07 -0.09 -0.16 0.00 -1.11 0.00 0.00 56.01 54.57 3hzz n LEU 216 Cb 0.45 -0.89 -0.13 0.00 0.53 0.00 0.00 43.42 43.38 3hzz n LEU 216 CO 0.41 0.90 -1.25 0.52 -1.11 0.00 0.00 177.39 176.86 3hzz n VAL 217 N -3.35 1.49 -1.53 1.96 0.31 0.29 -1.89 118.33 115.60 3hzz n VAL 217 Ca -0.46 -0.65 -0.30 0.00 -0.01 0.00 0.00 64.34 62.92 3hzz n VAL 217 Cb 0.97 -1.22 0.08 0.00 -0.91 0.00 0.00 33.84 32.76 3hzz n VAL 217 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hzz s SER 218 N -6.32 4.77 0.29 4.52 1.04 -0.56 -4.14 113.70 113.30 3hzz s SER 218 Ca -0.28 1.44 0.25 0.00 0.48 0.00 0.00 55.95 57.85 3hzz s SER 218 Cb 0.08 -2.23 0.97 0.00 0.10 0.00 0.00 66.02 64.94 3hzz s SER 218 CO 0.67 -1.81 1.76 0.08 0.98 0.00 0.00 173.24 174.92 3hzz h ARG 219 N -0.98 0.00 -0.00 4.02 -0.00 -1.93 -1.53 114.38 113.96 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 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 3hzz h ARG 219 CO 0.58 0.00 -0.09 0.09 -0.00 0.00 0.00 179.97 180.55 3hzz n ASN 220 N -2.38 0.35 0.00 0.08 3.02 -1.26 -4.85 115.26 110.22 3hzz n ASN 220 Ca 0.03 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 3hzz n ASN 220 Cb 0.30 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 1.28 4.65 0.24 7.41 0.00 -0.61 -4.92 105.19 113.24 3hzz n GLY 221 Ca 0.14 -1.07 0.09 0.00 0.00 0.00 0.00 46.02 45.18 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 1.36 -6.20 4.61 0.00 -0.62 -3.48 119.26 115.94 3hzz h ALA 222 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 54.91 54.30 3hzz h ALA 222 Cb 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 17.79 17.82 3hzz h ALA 222 CO 0.00 0.24 -0.90 0.00 0.00 0.00 0.00 179.25 178.59 3hzz n ALA 223 N -2.36 -2.35 -1.64 0.00 0.00 -1.00 -4.90 120.51 108.27 3hzz n ALA 223 Ca -0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 3hzz n ALA 223 Cb 0.29 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.38 3hzz n ALA 223 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3hzz n MET 224 N -4.17 1.62 -4.41 0.00 0.00 -0.79 -5.03 117.12 104.33 3hzz n MET 224 Ca -0.17 0.57 -0.25 0.00 0.00 0.00 0.00 57.70 57.85 3hzz n MET 224 Cb 0.63 -2.11 -0.11 0.00 0.00 0.00 0.00 33.22 31.62 3hzz n MET 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 3hzz s LYS 225 N -1.91 1.48 0.26 2.12 -2.85 -1.26 -4.98 119.74 112.60 3hzz s LYS 225 Ca 0.60 -1.55 -0.30 0.00 -1.00 0.00 0.00 55.97 53.72 3hzz s LYS 225 Cb -0.58 -1.68 -0.14 0.00 -2.06 0.00 0.00 37.83 33.37 3hzz s LYS 225 CO 0.59 0.35 1.27 0.00 0.10 0.00 0.00 175.35 177.66 3hzz n GLN 226 N 0.08 1.77 0.00 1.78 10.64 -1.21 -2.07 117.38 128.38 3hzz n GLN 226 Ca -0.11 0.63 0.00 0.00 -1.83 0.00 0.00 57.00 55.69 3hzz n GLN 226 Cb 0.57 -2.19 0.00 0.00 -0.86 0.00 0.00 30.24 27.76 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 1.69 1.76 3.75 2.61 0.00 -0.65 -4.88 105.19 109.47 3hzz n GLY 227 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.56 6.69 -0.18 1.61 1.01 -0.88 -4.64 116.67 118.73 3hzz s ASP 228 Ca 0.00 2.65 -0.26 0.00 0.71 0.00 0.00 52.55 55.65 3hzz s ASP 228 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 3hzz s ASP 228 CO 0.00 -0.66 0.88 0.20 0.21 0.00 0.00 175.17 175.80 3hzz s ASN 229 N 0.23 7.00 -0.32 0.27 0.01 -1.26 0.81 114.94 121.68 3hzz s ASN 229 Ca 0.57 1.23 0.02 0.00 -0.71 0.00 0.00 52.86 53.98 3hzz s ASN 229 Cb -0.41 -2.48 0.09 0.00 0.41 0.00 0.00 41.25 38.87 3hzz s ASN 229 CO 0.44 -0.45 0.04 -0.69 -1.51 0.00 0.00 177.10 174.93 3hzz s VAL 230 N 2.33 1.84 -0.29 1.60 1.01 0.49 -1.34 120.40 126.03 3hzz s VAL 230 Ca 0.40 -1.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.15 3hzz s VAL 230 Cb -0.16 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3hzz s VAL 230 CO 0.12 -0.53 1.65 -0.22 0.00 0.00 0.00 175.10 176.12 3hzz s LEU 231 N 1.15 3.69 -0.33 3.92 2.96 -0.64 -0.61 118.68 128.81 3hzz s LEU 231 Ca 0.08 1.36 -0.04 0.00 -0.22 0.00 0.00 54.13 55.31 3hzz s LEU 231 Cb -0.19 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.03 3hzz s LEU 231 CO -0.12 -1.46 0.07 -0.63 -1.32 0.00 0.00 176.35 172.89 3hzz s ILE 232 N 5.89 3.39 0.48 6.68 1.01 0.13 0.06 121.20 138.84 3hzz s ILE 232 Ca 0.73 -1.35 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 3hzz s ILE 232 Cb -0.22 -2.98 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 3hzz s ILE 232 CO 0.32 -0.21 1.15 0.26 0.00 0.00 0.00 174.94 176.46 3hzz s TRP 233 N 1.31 2.83 -1.53 3.97 0.52 -1.23 -1.41 118.94 123.40 3hzz s TRP 233 Ca -0.02 1.54 -0.10 0.00 0.02 0.00 0.00 56.10 57.54 3hzz s TRP 233 Cb -0.20 -3.34 0.08 0.00 -1.15 0.00 0.00 33.47 28.86 3hzz s TRP 233 CO 0.00 -1.48 0.72 0.41 0.02 0.00 0.00 176.95 176.62 3hzz n GLY 234 N 0.35 -0.38 0.26 0.98 0.00 -1.14 -4.41 105.19 100.85 3hzz n GLY 234 Ca 0.08 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 0.90 1.33 -0.00 4.61 0.00 -1.58 -2.79 119.26 121.72 3hzz h ALA 235 Ca -0.60 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3hzz h ALA 235 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3hzz h ALA 235 CO 0.68 0.17 -0.13 -1.13 0.00 0.00 0.00 179.25 178.84 3hzz n SER 236 N -3.73 0.59 -4.18 0.00 3.41 -1.26 -2.33 113.62 106.12 3hzz n SER 236 Ca -0.02 -0.66 -0.11 0.00 -0.26 0.00 0.00 58.87 57.82 3hzz n SER 236 Cb 0.25 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.06 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 -2.46 0.92 0.00 5.00 0.00 -1.06 -4.71 107.32 105.01 3hzz s GLY 237 Ca 0.28 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.57 3hzz s GLY 237 CO 0.48 -1.45 0.00 0.61 0.00 0.00 0.00 173.10 172.74 3hzz n GLY 238 N -0.10 0.46 0.16 0.20 0.00 -0.94 -1.62 105.19 103.35 3hzz n GLY 238 Ca -0.09 0.33 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.26 -2.34 0.99 5.85 -1.92 -3.15 115.31 114.49 3hzz h LEU 239 Ca 0.00 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.48 3hzz h LEU 239 Cb 0.00 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 3hzz h LEU 239 CO 0.00 0.20 0.19 1.23 -0.34 0.00 0.00 178.44 179.72 3hzz h GLY 240 N -0.79 0.00 1.15 3.75 0.00 -1.38 -2.31 103.07 103.50 3hzz h GLY 240 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 3hzz h GLY 240 CO 0.05 0.00 -0.61 1.48 0.00 0.00 0.00 176.54 177.46 3hzz h SER 241 N 0.00 0.98 -0.03 0.19 4.64 -0.90 -1.18 113.55 117.24 3hzz h SER 241 Ca 0.05 -0.56 -0.20 0.00 -0.47 0.00 0.00 61.79 60.61 3hzz h SER 241 Cb 0.44 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3hzz h SER 241 CO -0.00 1.36 -0.71 1.88 -0.87 0.00 0.00 176.83 178.49 3hzz h TYR 242 N 0.64 0.89 -0.98 4.77 0.05 -1.50 -2.69 116.97 118.14 3hzz h TYR 242 Ca -0.01 -0.37 0.12 0.00 0.05 0.00 0.00 58.73 58.52 3hzz h TYR 242 Cb 1.23 -0.14 -0.08 0.00 1.01 0.00 0.00 36.73 38.75 3hzz h TYR 242 CO 0.08 1.17 0.62 0.00 -1.05 0.00 0.00 178.16 178.98 3hzz h ALA 243 N 0.73 1.56 -0.24 3.88 0.00 -1.38 0.13 119.26 123.94 3hzz h ALA 243 Ca -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hzz h ALA 243 Cb 1.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3hzz h ALA 243 CO 0.14 0.21 0.03 1.15 0.00 0.00 0.00 179.25 180.78 3hzz h THR 244 N 0.96 1.23 -0.04 0.00 2.02 -1.14 0.83 112.91 116.78 3hzz h THR 244 Ca 0.48 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.89 3hzz h THR 244 Cb 0.49 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 3hzz h THR 244 CO -0.24 0.25 -0.08 1.56 0.37 0.00 0.00 175.52 177.37 3hzz h GLN 245 N 0.21 -0.12 -0.38 6.66 4.20 -1.04 -0.89 115.11 123.75 3hzz h GLN 245 Ca 0.07 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.83 3hzz h GLN 245 Cb 0.34 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 3hzz h GLN 245 CO 0.01 -0.08 0.14 0.74 -0.67 0.00 0.00 178.83 178.97 3hzz h PHE 246 N -0.12 0.25 -0.98 2.96 0.04 -0.66 0.12 116.94 118.55 3hzz h PHE 246 Ca 0.04 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.86 3hzz h PHE 246 Cb 0.18 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.22 3hzz h PHE 246 CO -0.16 0.11 0.65 0.00 -0.60 0.00 0.00 178.31 178.30 3hzz h ALA 247 N 1.24 1.34 -0.00 2.45 0.00 -0.58 -1.30 119.26 122.41 3hzz h ALA 247 Ca 0.17 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 3hzz h ALA 247 Cb 0.14 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.58 3hzz h ALA 247 CO -0.17 0.58 -0.70 -0.07 0.00 0.00 0.00 179.25 178.89 3hzz h LEU 248 N 1.27 0.62 -0.98 0.00 3.38 -0.77 0.28 115.31 119.11 3hzz h LEU 248 Ca 0.38 -0.75 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 3hzz h LEU 248 Cb -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3hzz h LEU 248 CO -0.11 1.29 -0.14 0.00 0.09 0.00 0.00 178.44 179.58 3hzz h ALA 249 N 0.34 1.14 -0.13 1.53 0.00 -0.66 -2.10 119.26 119.38 3hzz h ALA 249 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3hzz h ALA 249 Cb 1.40 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hzz h ALA 249 CO 0.14 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.34 3hzz n GLY 250 N -0.53 -0.28 2.11 0.00 0.00 -0.50 -4.90 105.19 101.08 3hzz n GLY 250 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 0.85 0.50 3.93 -0.02 0.00 -0.79 -3.29 105.19 106.37 3hzz n GLY 251 Ca 0.10 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.97 2.88 -0.38 4.61 0.00 0.96 -1.64 121.76 126.22 3hzz s ALA 252 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 3hzz s ALA 252 Cb 0.00 -2.69 0.07 0.00 0.00 0.00 0.00 23.12 20.50 3hzz s ALA 252 CO 0.00 -1.64 0.18 1.21 0.00 0.00 0.00 175.76 175.51 3hzz s ASN 253 N -4.63 5.43 -0.00 0.00 2.47 0.24 -4.40 114.94 114.05 3hzz s ASN 253 Ca 0.64 -1.41 -0.27 0.00 0.42 0.00 0.00 52.86 52.24 3hzz s ASN 253 Cb -0.09 -1.91 -0.04 0.00 -1.45 0.00 0.00 41.25 37.76 3hzz s ASN 253 CO 0.47 -0.44 0.83 -2.16 -3.72 0.00 0.00 177.10 172.08 3hzz s PRO 254 N 1.37 4.51 -0.47 0.43 0.04 -1.26 -0.38 135.00 139.25 3hzz s PRO 254 Ca 0.01 1.15 -0.16 0.00 0.04 0.00 0.00 61.00 62.04 3hzz s PRO 254 Cb -0.21 -3.43 0.07 0.00 0.04 0.00 0.00 34.50 30.97 3hzz s PRO 254 CO 0.01 0.09 0.43 0.42 0.04 0.00 0.00 177.00 177.99 3hzz s ILE 255 N 0.60 5.18 -0.14 0.56 1.09 0.22 -4.22 121.20 124.49 3hzz s ILE 255 Ca 0.43 -0.93 -0.20 0.00 -1.10 0.00 0.00 60.65 58.85 3hzz s ILE 255 Cb -0.20 -4.14 -0.03 0.00 -1.06 0.00 0.00 42.46 37.03 3hzz s ILE 255 CO 0.24 -0.59 0.59 0.00 -0.10 0.00 0.00 174.94 175.08 3hzz s VAL 257 N 1.22 4.04 0.29 0.00 1.01 -0.50 -0.97 120.40 125.48 3hzz s VAL 257 Ca 0.30 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.01 3hzz s VAL 257 Cb -0.16 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 3hzz s VAL 257 CO 0.12 0.45 0.15 0.68 0.00 0.00 0.00 175.10 176.50 3hzz s VAL 258 N 0.75 0.34 -0.33 2.92 -7.23 -0.62 -2.58 120.40 113.64 3hzz s VAL 258 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 3hzz s VAL 258 Cb -0.14 -2.53 0.10 0.00 0.56 0.00 0.00 36.38 34.37 3hzz s VAL 258 CO 0.02 0.00 1.04 -1.54 -0.31 0.00 0.00 175.10 174.31 3hzz n SER 259 N -0.83 2.22 -3.50 4.85 3.41 -1.26 -0.81 113.62 117.70 3hzz n SER 259 Ca 0.01 -1.92 -0.12 0.00 -0.26 0.00 0.00 58.87 56.59 3hzz n SER 259 Cb 0.65 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.93 -0.45 0.32 4.04 1.04 -1.26 -4.65 113.70 111.80 3hzz s SER 260 Ca 0.08 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.43 3hzz s SER 260 Cb 0.04 0.55 0.53 0.00 0.10 0.00 0.00 66.02 67.24 3hzz s SER 260 CO 0.05 -0.92 1.86 -0.65 0.98 0.00 0.00 173.24 174.57 3hzz h PRO 261 N 2.17 0.65 -0.61 4.02 0.11 -1.99 -1.94 132.00 134.41 3hzz h PRO 261 Ca -0.34 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3hzz h PRO 261 Cb 1.29 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3hzz h PRO 261 CO 0.41 0.63 0.25 1.96 -0.21 0.00 0.00 178.00 181.03 3hzz h GLN 262 N 0.63 0.89 -0.20 1.05 7.50 -2.00 -2.24 115.11 120.74 3hzz h GLN 262 Ca 0.14 -0.14 -0.19 0.00 0.50 0.00 0.00 58.65 58.96 3hzz h GLN 262 Cb 0.30 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.67 3hzz h GLN 262 CO 0.00 0.73 -0.64 0.87 -1.50 0.00 0.00 178.83 178.29 3hzz h LYS 263 N 0.88 0.73 -0.89 1.46 1.57 -1.91 -3.06 116.57 115.35 3hzz h LYS 263 Ca 0.21 -0.51 0.06 0.00 -1.87 0.00 0.00 60.65 58.53 3hzz h LYS 263 Cb 0.17 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 3hzz h LYS 263 CO -0.02 1.14 0.56 0.00 -0.57 0.00 0.00 179.45 180.56 3hzz h ALA 264 N 0.74 1.22 -0.48 3.86 0.00 -1.08 -2.23 119.26 121.28 3hzz h ALA 264 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hzz h ALA 264 Cb 1.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3hzz h ALA 264 CO 0.13 0.33 0.21 0.93 0.00 0.00 0.00 179.25 180.85 3hzz h GLU 265 N 1.03 0.68 -0.39 0.00 4.39 -1.38 -1.29 114.58 117.63 3hzz h GLU 265 Ca 0.38 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 60.00 3hzz h GLU 265 Cb 0.15 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3hzz h GLU 265 CO -0.16 0.55 0.25 0.82 -1.16 0.00 0.00 179.01 179.30 3hzz h ILE 266 N 0.68 1.09 -0.25 3.13 2.04 -1.31 -1.44 117.51 121.45 3hzz h ILE 266 Ca 0.17 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 3hzz h ILE 266 Cb 0.10 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3hzz h ILE 266 CO -0.02 0.09 -0.07 0.00 0.00 0.00 0.00 178.15 178.15 3hzz h ARG 268 N 0.37 0.56 0.00 0.00 3.08 -0.93 -1.72 114.38 115.74 3hzz h ARG 268 Ca 0.08 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3hzz h ARG 268 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3hzz h ARG 268 CO 0.02 0.83 0.00 0.66 -1.07 0.00 0.00 179.97 180.41 3hzz h SER 269 N 0.47 0.00 1.10 7.04 4.64 -0.73 -2.29 113.55 123.78 3hzz h SER 269 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3hzz h SER 269 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3hzz h SER 269 CO 0.07 0.00 -0.55 0.24 -0.87 0.00 0.00 176.83 175.72 3hzz h MET 270 N 0.00 0.00 0.00 4.77 2.86 -1.15 -3.48 114.93 117.93 3hzz h MET 270 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hzz h MET 270 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 3hzz h MET 270 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 3hzz n GLY 271 N 1.27 0.88 3.74 8.32 0.00 -0.86 -4.97 105.19 113.58 3hzz n GLY 271 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3hzz n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz s ALA 272 N -2.00 3.40 -0.11 4.61 0.00 -0.68 -4.95 121.76 122.02 3hzz s ALA 272 Ca 0.00 0.88 0.05 0.00 0.00 0.00 0.00 51.96 52.89 3hzz s ALA 272 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 3hzz s ALA 272 CO 0.00 -0.27 -0.04 0.39 0.00 0.00 0.00 175.76 175.84 3hzz n GLU 273 N 2.28 1.37 -2.90 0.00 1.02 -1.26 -3.90 120.64 117.26 3hzz n GLU 273 Ca 0.03 0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.77 3hzz n GLU 273 Cb 0.45 -1.26 -0.05 0.00 -0.02 0.00 0.00 31.44 30.57 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 -2.25 3.28 -0.05 0.62 0.00 -1.26 -5.03 121.76 117.07 3hzz s ALA 274 Ca -0.11 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 50.99 3hzz s ALA 274 Cb 0.04 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.64 3hzz s ALA 274 CO 0.36 -1.93 -0.05 0.42 0.00 0.00 0.00 175.76 174.55 3hzz s ILE 275 N 3.48 0.62 -0.16 0.00 1.01 -1.26 -0.56 121.20 124.33 3hzz s ILE 275 Ca 0.33 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.83 3hzz s ILE 275 Cb -0.11 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.72 3hzz s ILE 275 CO 0.24 0.25 -0.17 -0.63 0.00 0.00 0.00 174.94 174.63 3hzz s ILE 276 N 0.99 2.51 -0.49 2.92 1.01 -0.15 -4.97 121.20 123.02 3hzz s ILE 276 Ca -0.10 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 59.52 3hzz s ILE 276 Cb -0.14 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.32 3hzz s ILE 276 CO -0.00 0.52 0.72 -0.62 0.00 0.00 0.00 174.94 175.56 3hzz s ASP 277 N 0.88 6.30 0.25 3.58 -1.08 -1.26 -1.58 116.67 123.76 3hzz s ASP 277 Ca -0.04 -0.52 -0.04 0.00 -0.52 0.00 0.00 52.55 51.43 3hzz s ASP 277 Cb -0.15 -2.34 0.30 0.00 -1.46 0.00 0.00 42.92 39.27 3hzz s ASP 277 CO -0.02 -0.93 1.83 0.03 0.52 0.00 0.00 175.17 176.60 3hzz h ARG 278 N 9.03 1.04 0.47 4.34 3.08 -1.34 -1.40 114.38 129.60 3hzz h ARG 278 Ca -0.26 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 3hzz h ARG 278 Cb 1.09 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3hzz h ARG 278 CO 0.97 0.84 -0.23 -0.97 -1.07 0.00 0.00 179.97 179.51 3hzz h ASN 279 N 1.02 -0.54 0.23 7.04 -0.73 -1.83 -0.50 115.58 120.28 3hzz h ASN 279 Ca 0.24 -0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.29 3hzz h ASN 279 Cb 0.19 0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 3hzz h ASN 279 CO -0.02 -0.21 -0.20 0.00 -0.37 0.00 0.00 177.43 176.63 3hzz h ALA 280 N -0.50 1.60 -0.60 1.57 0.00 -1.81 -1.90 119.26 117.61 3hzz h ALA 280 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hzz h ALA 280 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hzz h ALA 280 CO 0.11 0.25 0.00 0.39 0.00 0.00 0.00 179.25 179.99 3hzz n GLU 281 N -4.20 2.62 -4.00 0.00 1.02 -0.54 -5.00 120.64 110.54 3hzz n GLU 281 Ca -0.02 -2.50 -0.40 0.00 -0.02 0.00 0.00 57.16 54.22 3hzz n GLU 281 Cb 0.26 -1.55 0.01 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.61 -0.74 3.68 0.62 0.00 -0.22 -4.92 105.19 105.22 3hzz n GLY 282 Ca 0.23 0.33 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.65 3.47 -0.50 1.61 2.02 -1.06 -5.00 117.35 114.24 3hzz s TYR 283 Ca 0.40 1.50 0.02 0.00 -0.37 0.00 0.00 57.07 58.61 3hzz s TYR 283 Cb -0.20 -3.15 0.13 0.00 -0.40 0.00 0.00 41.96 38.34 3hzz s TYR 283 CO 0.94 -0.26 0.26 0.15 -1.57 0.00 0.00 175.55 175.07 3hzz s LYS 284 N 2.18 2.03 0.16 -0.62 3.01 -1.26 -4.96 119.74 120.28 3hzz s LYS 284 Ca 0.45 -2.38 0.22 0.00 -1.01 0.00 0.00 55.97 53.26 3hzz s LYS 284 Cb -0.17 -3.42 0.89 0.00 -1.01 0.00 0.00 37.83 34.11 3hzz s LYS 284 CO 0.15 -1.09 1.68 1.19 0.51 0.00 0.00 175.35 177.80 3hzz n PHE 285 N 3.57 0.54 -4.13 3.18 3.72 -1.26 -4.55 117.46 118.54 3hzz n PHE 285 Ca 0.05 0.20 -0.30 0.00 -0.05 0.00 0.00 57.45 57.35 3hzz n PHE 285 Cb 0.36 -0.82 -0.17 0.00 -0.94 0.00 0.00 39.48 37.92 3hzz n PHE 285 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3hzz s TRP 286 N -3.16 2.10 0.23 1.38 0.52 -1.26 -1.14 118.94 117.60 3hzz s TRP 286 Ca 0.07 -1.13 -0.07 0.00 0.02 0.00 0.00 56.10 54.99 3hzz s TRP 286 Cb 0.11 -1.54 0.20 0.00 -1.15 0.00 0.00 33.47 31.08 3hzz s TRP 286 CO 0.41 -0.62 1.80 0.87 0.02 0.00 0.00 176.95 179.44 3hzz h LYS 287 N 7.89 1.18 0.00 4.98 1.57 -1.40 -3.47 116.57 127.32 3hzz h LYS 287 Ca -0.36 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 3hzz h LYS 287 Cb 1.15 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 3hzz h LYS 287 CO 0.52 0.94 0.00 -0.40 -0.57 0.00 0.00 179.45 179.94 3hzz n ASP 288 N -4.29 -0.09 0.16 0.86 3.85 -1.18 -5.02 116.55 110.84 3hzz n ASP 288 Ca 0.07 -1.08 0.18 0.00 -0.71 0.00 0.00 54.79 53.26 3hzz n ASP 288 Cb 0.17 0.15 0.79 0.00 -1.35 0.00 0.00 41.12 40.89 3hzz n ASP 288 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3hzz h GLU 289 N 0.00 0.00 0.00 0.11 4.11 -2.04 -3.25 114.58 113.51 3hzz h GLU 289 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 3hzz h GLU 289 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3hzz h GLU 289 CO 0.02 0.00 -1.09 0.72 0.07 0.00 0.00 179.01 178.73 3hzz n HIS 290 N -3.72 0.00 -4.88 2.06 8.25 -1.26 -5.05 115.22 110.62 3hzz n HIS 290 Ca 0.04 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.17 3hzz n HIS 290 Cb 0.45 -0.06 -0.14 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.05 2.94 0.53 1.59 -1.32 -1.23 -5.09 115.64 111.02 3hzz s THR 291 Ca -0.01 -0.73 -0.05 0.00 -1.21 0.00 0.00 61.69 59.69 3hzz s THR 291 Cb 0.00 -2.18 -0.01 0.00 -1.51 0.00 0.00 72.50 68.80 3hzz s THR 291 CO 0.06 0.56 0.83 -1.10 -2.21 0.00 0.00 174.62 172.75 3hzz s GLN 292 N -0.12 3.18 -0.37 7.08 -0.21 -1.26 -1.22 119.66 126.74 3hzz s GLN 292 Ca -0.02 0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.38 3hzz s GLN 292 Cb -0.14 -2.35 0.10 0.00 1.00 0.00 0.00 33.01 31.63 3hzz s GLN 292 CO 0.04 -0.45 0.12 0.34 -2.12 0.00 0.00 175.29 173.21 3hzz s ASP 293 N -4.22 5.00 0.50 5.90 -1.08 -0.29 -4.64 116.67 117.85 3hzz s ASP 293 Ca 0.51 -2.05 0.26 0.00 -0.52 0.00 0.00 52.55 50.75 3hzz s ASP 293 Cb -0.10 -1.73 1.34 0.00 -1.46 0.00 0.00 42.92 40.97 3hzz s ASP 293 CO 0.44 -0.45 2.02 -0.65 0.52 0.00 0.00 175.17 177.05 3hzz h PRO 294 N 7.84 0.00 0.00 4.34 0.11 -1.96 -1.88 132.00 140.45 3hzz h PRO 294 Ca -0.09 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 3hzz h PRO 294 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3hzz h PRO 294 CO 0.60 0.15 -0.15 0.87 -0.21 0.00 0.00 178.00 179.26 3hzz h LYS 295 N 0.00 0.00 0.00 1.05 1.57 -1.98 -0.52 116.57 116.69 3hzz h LYS 295 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 3hzz h LYS 295 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 3hzz h LYS 295 CO 0.02 0.15 -1.12 0.93 -0.57 0.00 0.00 179.45 178.86 3hzz h GLU 296 N 0.00 0.00 0.35 3.15 4.39 -1.66 -2.53 114.58 118.27 3hzz h GLU 296 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3hzz h GLU 296 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 3hzz h GLU 296 CO 0.02 0.56 -0.17 -1.49 -1.16 0.00 0.00 179.01 176.77 3hzz h TRP 297 N 0.00 -0.43 -0.69 4.33 6.55 -1.15 -2.48 115.95 122.08 3hzz h TRP 297 Ca -0.10 -0.01 0.11 0.00 0.95 0.00 0.00 58.89 59.83 3hzz h TRP 297 Cb 1.65 0.14 -0.08 0.00 -0.86 0.00 0.00 29.16 30.02 3hzz h TRP 297 CO 0.00 -0.17 0.30 0.87 -1.05 0.00 0.00 178.44 178.39 3hzz h LYS 298 N -0.63 0.48 -0.55 0.49 6.56 -1.18 -1.51 116.57 120.23 3hzz h LYS 298 Ca -0.05 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.47 3hzz h LYS 298 Cb 0.45 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.98 3hzz h LYS 298 CO 0.08 0.32 0.17 -0.09 -2.06 0.00 0.00 179.45 177.87 3hzz h ARG 299 N 0.49 0.82 -0.31 3.15 2.43 -1.46 -1.39 114.38 118.11 3hzz h ARG 299 Ca 0.35 -0.15 -0.18 0.00 -0.81 0.00 0.00 59.98 59.20 3hzz h ARG 299 Cb 0.44 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3hzz h ARG 299 CO -0.32 0.71 -0.51 0.35 -1.51 0.00 0.00 179.97 178.70 3hzz h PHE 300 N 0.80 1.10 -0.35 2.20 3.57 -0.82 -2.87 116.94 120.56 3hzz h PHE 300 Ca 0.18 -0.38 -0.14 0.00 3.53 0.00 0.00 57.97 61.17 3hzz h PHE 300 Cb 0.23 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3hzz h PHE 300 CO 0.01 1.21 -0.33 0.78 -2.23 0.00 0.00 178.31 177.75 3hzz h GLY 301 N 0.72 0.85 1.30 2.40 0.00 -1.09 -2.07 103.07 105.18 3hzz h GLY 301 Ca 0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 3hzz h GLY 301 CO 0.12 0.73 0.29 1.70 0.00 0.00 0.00 176.54 179.38 3hzz h LYS 302 N 0.65 0.90 -0.21 4.80 3.64 -1.24 -1.28 116.57 123.84 3hzz h LYS 302 Ca 0.07 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 3hzz h LYS 302 Cb 0.87 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3hzz h LYS 302 CO 0.08 0.71 -0.18 -0.09 -2.27 0.00 0.00 179.45 177.70 3hzz h ARG 303 N 0.90 0.49 -0.23 1.90 9.65 -1.34 -2.54 114.38 123.20 3hzz h ARG 303 Ca 0.22 -0.25 0.06 0.00 -1.10 0.00 0.00 59.98 58.91 3hzz h ARG 303 Cb 0.11 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.62 3hzz h ARG 303 CO -0.03 0.82 -0.27 0.82 2.80 0.00 0.00 179.97 184.11 3hzz h ILE 304 N 0.17 0.35 -0.52 1.20 2.04 -0.99 -2.17 117.51 117.60 3hzz h ILE 304 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3hzz h ILE 304 Cb 0.72 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3hzz h ILE 304 CO 0.05 0.00 0.29 0.03 0.00 0.00 0.00 178.15 178.51 3hzz h ARG 305 N -0.28 0.70 -0.60 2.37 3.08 -1.22 0.16 114.38 118.59 3hzz h ARG 305 Ca 0.13 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 3hzz h ARG 305 Cb 0.49 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 3hzz h ARG 305 CO -0.39 0.51 0.25 0.93 -1.07 0.00 0.00 179.97 180.20 3hzz h GLU 306 N 0.71 0.87 0.00 0.04 5.08 -1.07 0.68 114.58 120.89 3hzz h GLU 306 Ca 0.18 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 3hzz h GLU 306 Cb 0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3hzz h GLU 306 CO -0.03 0.71 -0.72 -0.07 -1.00 0.00 0.00 179.01 177.90 3hzz h LEU 307 N 0.86 0.00 -1.83 1.33 3.38 -0.17 -3.28 115.31 115.60 3hzz h LEU 307 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3hzz h LEU 307 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3hzz h LEU 307 CO -0.02 0.72 0.00 0.35 0.09 0.00 0.00 178.44 179.58 3hzz n THR 308 N -3.66 0.00 -3.12 0.22 -2.24 0.23 -4.96 114.28 100.75 3hzz n THR 308 Ca -0.01 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 3hzz n THR 308 Cb 0.71 1.39 0.07 0.00 -2.10 0.00 0.00 70.33 70.40 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 1.33 -0.18 0.82 3.38 0.00 0.12 -3.93 105.19 106.74 3hzz n GLY 309 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hzz n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzz n GLY 310 N -1.12 0.79 3.61 -0.02 0.00 0.19 -5.02 105.19 103.63 3hzz n GLY 310 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.62 3.26 0.86 1.61 2.02 -1.25 -5.00 118.70 119.57 3hzz s GLU 311 Ca 0.00 -0.45 -0.13 0.00 0.02 0.00 0.00 54.97 54.41 3hzz s GLU 311 Cb 0.00 -2.85 0.11 0.00 0.10 0.00 0.00 34.13 31.50 3hzz s GLU 311 CO 0.00 0.52 1.21 -0.51 0.02 0.00 0.00 175.26 176.50 3hzz s ASP 312 N -0.39 4.07 0.13 -0.19 -0.00 -1.26 -4.41 116.67 114.62 3hzz s ASP 312 Ca 0.07 0.68 -0.30 0.00 -0.00 0.00 0.00 52.55 53.00 3hzz s ASP 312 Cb -0.12 -1.07 -0.07 0.00 -0.00 0.00 0.00 42.92 41.66 3hzz s ASP 312 CO 0.02 -2.17 1.08 -0.63 -0.00 0.00 0.00 175.17 173.47 3hzz s ILE 313 N -3.62 4.10 -0.12 0.77 -1.09 -1.20 -4.75 121.20 115.30 3hzz s ILE 313 Ca 0.65 1.71 -0.18 0.00 -2.23 0.00 0.00 60.65 60.61 3hzz s ILE 313 Cb -0.10 -4.10 -0.26 0.00 -1.58 0.00 0.00 42.46 36.43 3hzz s ILE 313 CO 0.50 0.25 0.53 0.44 -1.23 0.00 0.00 174.94 175.43 3hzz h ASP 314 N 5.63 0.30 -3.33 3.58 5.19 -1.57 0.65 116.42 126.87 3hzz h ASP 314 Ca -0.43 -0.82 -0.43 0.00 -0.62 0.00 0.00 57.03 54.72 3hzz h ASP 314 Cb 1.21 -0.10 -0.36 0.00 0.18 0.00 0.00 39.33 40.26 3hzz h ASP 314 CO 0.74 1.55 -0.77 -0.63 -3.12 0.00 0.00 179.24 177.00 3hzz s ILE 315 N -2.44 0.51 -0.13 0.35 1.01 -0.94 -1.32 121.20 118.24 3hzz s ILE 315 Ca -0.21 -0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.25 3hzz s ILE 315 Cb 0.04 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 3hzz s ILE 315 CO 0.74 0.26 0.45 -0.69 0.00 0.00 0.00 174.94 175.69 3hzz s VAL 316 N 1.51 5.21 -1.01 2.92 1.01 -0.60 -1.62 120.40 127.81 3hzz s VAL 316 Ca -0.02 0.89 -0.16 0.00 0.00 0.00 0.00 61.98 62.70 3hzz s VAL 316 Cb -0.13 -3.79 0.17 0.00 0.00 0.00 0.00 36.38 32.63 3hzz s VAL 316 CO -0.03 0.33 1.16 0.12 0.00 0.00 0.00 175.10 176.68 3hzz s PHE 317 N 0.64 3.43 0.43 5.22 2.19 0.11 -1.24 117.98 128.75 3hzz s PHE 317 Ca 0.24 -1.81 -0.16 0.00 0.33 0.00 0.00 56.93 55.54 3hzz s PHE 317 Cb -0.15 -4.18 -0.08 0.00 -1.31 0.00 0.00 43.02 37.29 3hzz s PHE 317 CO 0.09 -1.34 0.88 -1.21 1.83 0.00 0.00 175.22 175.47 3hzz s GLU 318 N 1.65 3.99 0.00 10.12 0.41 0.77 -3.53 118.70 132.10 3hzz s GLU 318 Ca 0.33 0.83 0.00 0.00 -0.41 0.00 0.00 54.97 55.72 3hzz s GLU 318 Cb -0.05 -2.26 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 3hzz s GLU 318 CO -0.07 -0.08 0.00 -2.39 -0.49 0.00 0.00 175.26 172.24 3hzz n HIS 319 N -1.05 0.00 -0.12 1.61 1.44 -1.26 -3.61 115.22 112.23 3hzz n HIS 319 Ca 0.05 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.70 3hzz n HIS 319 Cb 0.54 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.67 3hzz n HIS 319 CO 0.00 0.00 0.00 -1.35 -2.81 0.00 0.00 176.34 172.18 3hzz h PRO 320 N 0.00 0.38 0.00 -1.40 0.11 -1.91 -1.12 132.00 128.07 3hzz h PRO 320 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3hzz h PRO 320 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 3hzz h PRO 320 CO 0.00 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 178.45 3hzz n GLY 321 N -1.22 1.03 0.32 -0.55 0.00 -1.26 0.71 105.19 104.23 3hzz n GLY 321 Ca 0.02 -1.47 0.16 0.00 0.00 0.00 0.00 46.02 44.72 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 0.15 -0.72 1.61 2.43 -1.64 0.23 114.38 116.44 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 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 3hzz h ARG 322 CO 0.00 0.10 0.46 1.49 -1.51 0.00 0.00 179.97 180.51 3hzz h GLU 323 N 0.16 0.88 0.00 0.20 4.22 -1.84 -3.30 114.58 114.89 3hzz h GLU 323 Ca 0.60 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.98 3hzz h GLU 323 Cb 1.27 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3hzz h GLU 323 CO -0.72 0.58 -1.06 0.25 -2.18 0.00 0.00 179.01 175.88 3hzz n THR 324 N -4.63 0.00 -0.21 0.32 -2.24 -0.15 -4.72 114.28 102.65 3hzz n THR 324 Ca 0.07 -0.24 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 3hzz n THR 324 Cb 0.06 0.65 0.03 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.78 -0.79 4.78 3.57 -0.72 -0.07 116.94 124.49 3hzz h PHE 325 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3hzz h PHE 325 Cb 0.46 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 3hzz h PHE 325 CO 0.00 0.54 0.50 0.78 -2.23 0.00 0.00 178.31 177.90 3hzz h GLY 326 N 0.79 1.12 0.98 2.40 0.00 -1.81 -0.66 103.07 105.90 3hzz h GLY 326 Ca 0.21 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.11 3hzz h GLY 326 CO -0.04 0.43 0.40 0.00 0.00 0.00 0.00 176.54 177.34 3hzz h ALA 327 N 1.27 0.79 -0.15 3.60 0.00 -1.63 -1.15 119.26 121.98 3hzz h ALA 327 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3hzz h ALA 327 Cb -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3hzz h ALA 327 CO -0.06 0.19 0.09 0.77 0.00 0.00 0.00 179.25 180.25 3hzz h SER 328 N 0.82 0.15 -0.11 0.00 0.02 -0.38 -1.35 113.55 112.70 3hzz h SER 328 Ca 0.23 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 3hzz h SER 328 Cb -0.07 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 3hzz h SER 328 CO -0.06 0.11 -0.19 0.58 -1.14 0.00 0.00 176.83 176.13 3hzz h VAL 329 N 0.19 1.25 -0.11 2.27 2.07 -1.04 -2.93 116.25 117.95 3hzz h VAL 329 Ca 0.06 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 3hzz h VAL 329 Cb -0.01 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3hzz h VAL 329 CO -0.02 0.37 0.02 0.22 0.02 0.00 0.00 177.57 178.18 3hzz h TYR 330 N 0.46 0.19 0.00 1.57 5.03 -0.89 -3.30 116.97 120.03 3hzz h TYR 330 Ca 0.08 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.36 3hzz h TYR 330 Cb 0.59 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.82 3hzz h TYR 330 CO 0.02 0.37 0.00 -0.39 -1.32 0.00 0.00 178.16 176.84 3hzz h VAL 331 N -0.05 0.00 -3.86 1.81 -1.51 -1.13 -3.45 116.25 108.05 3hzz h VAL 331 Ca 0.03 -0.71 -0.56 0.00 -1.23 0.00 0.00 66.70 64.23 3hzz h VAL 331 Cb 0.28 1.69 0.15 0.00 -2.13 0.00 0.00 31.29 31.29 3hzz h VAL 331 CO 0.00 0.00 0.45 0.41 -1.23 0.00 0.00 177.57 177.20 3hzz n THR 332 N -2.76 3.92 -1.86 7.19 -1.04 -1.12 -3.22 114.28 115.40 3hzz n THR 332 Ca 0.04 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.22 3hzz n THR 332 Cb 0.45 -1.48 0.03 0.00 -1.82 0.00 0.00 70.33 67.51 3hzz n THR 332 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3hzz s ARG 333 N -2.89 3.04 0.10 -2.82 3.52 0.23 -4.77 118.95 115.36 3hzz s ARG 333 Ca 0.74 1.26 -0.35 0.00 -0.13 0.00 0.00 55.73 57.26 3hzz s ARG 333 Cb -0.42 -1.99 -0.14 0.00 -1.56 0.00 0.00 34.95 30.84 3hzz s ARG 333 CO 0.47 -1.05 1.58 1.17 -0.81 0.00 0.00 175.30 176.67 3hzz n LYS 334 N -2.32 1.93 -0.98 5.12 4.81 -1.26 -0.62 118.16 124.84 3hzz n LYS 334 Ca 0.09 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 3hzz n LYS 334 Cb 0.53 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.13 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 3.40 0.50 3.94 3.14 0.00 0.11 -5.00 105.19 111.29 3hzz n GLY 335 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 3hzz n GLY 335 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzz s GLY 336 N -2.00 1.73 -0.11 -0.02 0.00 0.21 -4.84 107.32 102.29 3hzz s GLY 336 Ca 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.53 3hzz s GLY 336 CO 0.00 -0.63 -0.18 -1.59 0.00 0.00 0.00 173.10 170.70 3hzz s THR 337 N -3.47 1.72 -0.23 0.90 2.01 -0.43 -1.87 115.64 114.25 3hzz s THR 337 Ca 0.67 -0.79 -0.14 0.00 0.31 0.00 0.00 61.69 61.74 3hzz s THR 337 Cb -0.07 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 3hzz s THR 337 CO 0.48 0.48 0.34 -0.63 -0.69 0.00 0.00 174.62 174.61 3hzz s ILE 338 N 0.80 5.22 -0.15 1.82 1.09 0.74 -1.55 121.20 129.17 3hzz s ILE 338 Ca -0.10 0.56 -0.01 0.00 -1.10 0.00 0.00 60.65 60.00 3hzz s ILE 338 Cb -0.16 -3.67 -0.02 0.00 -1.06 0.00 0.00 42.46 37.55 3hzz s ILE 338 CO 0.01 0.23 -0.11 0.28 -0.10 0.00 0.00 174.94 175.25 3hzz s THR 339 N 1.55 3.21 -0.01 2.92 -1.32 -0.37 -0.41 115.64 121.21 3hzz s THR 339 Ca 0.15 -0.60 0.01 0.00 -1.21 0.00 0.00 61.69 60.05 3hzz s THR 339 Cb -0.15 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 3hzz s THR 339 CO 0.08 0.51 -0.03 0.28 -2.21 0.00 0.00 174.62 173.25 3hzz s THR 340 N 0.51 0.28 0.00 5.08 -1.32 -0.52 -0.17 115.64 119.50 3hzz s THR 340 Ca -0.07 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 3hzz s THR 340 Cb -0.15 -0.27 0.00 0.00 -1.51 0.00 0.00 72.50 70.57 3hzz s THR 340 CO 0.04 0.10 0.10 0.00 -2.21 0.00 0.00 174.62 172.65 3hzz s ALA 342 N -0.00 -1.60 -0.37 0.00 0.00 -1.26 -4.84 121.76 113.70 3hzz s ALA 342 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 51.96 52.12 3hzz s ALA 342 Cb 0.00 0.67 0.37 0.00 0.00 0.00 0.00 23.12 24.15 3hzz s ALA 342 CO 0.00 -1.05 0.77 0.43 0.00 0.00 0.00 175.76 175.91 3hzz n SER 343 N -0.54 1.02 -0.31 0.00 7.64 -1.17 -4.30 113.62 115.97 3hzz n SER 343 Ca -0.06 -2.99 0.18 0.00 1.01 0.00 0.00 58.87 57.02 3hzz n SER 343 Cb 0.60 -0.60 0.45 0.00 -1.01 0.00 0.00 64.21 63.65 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 1.35 0.64 0.00 0.44 1.35 0.17 0.90 112.91 117.76 3hzz h THR 344 Ca 0.07 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3hzz h THR 344 Cb 0.99 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 3hzz h THR 344 CO 0.51 0.10 -0.06 0.77 -0.25 0.00 0.00 175.52 176.58 3hzz h SER 345 N 0.52 0.00 0.00 5.36 4.64 0.03 -3.48 113.55 120.62 3hzz h SER 345 Ca 0.55 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 3hzz h SER 345 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3hzz h SER 345 CO -0.29 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.29 3hzz n GLY 346 N 1.30 3.69 0.01 -0.77 0.00 0.31 -4.81 105.19 104.91 3hzz n GLY 346 Ca 0.05 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.08 -2.61 1.61 4.11 -1.24 -1.80 117.16 117.31 3hzz n TYR 347 Ca 0.00 0.02 -0.42 0.00 -0.00 0.00 0.00 57.90 57.50 3hzz n TYR 347 Cb 0.00 -0.49 -0.02 0.00 -0.00 0.00 0.00 39.34 38.83 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 -3.01 3.75 0.18 -3.48 -1.94 -1.26 -4.91 119.30 108.63 3hzz s MET 348 Ca 0.13 -1.53 -0.30 0.00 -1.71 0.00 0.00 55.69 52.28 3hzz s MET 348 Cb 0.18 -5.37 -0.08 0.00 2.01 0.00 0.00 34.83 31.57 3hzz s MET 348 CO 0.57 -2.18 1.16 -1.01 -0.01 0.00 0.00 175.02 173.56 3hzz s HIS 349 N 4.41 3.48 -0.07 -0.03 3.76 -1.26 -4.73 115.29 120.85 3hzz s HIS 349 Ca 0.48 1.49 0.02 0.00 -0.15 0.00 0.00 55.06 56.89 3hzz s HIS 349 Cb 0.01 -3.38 0.01 0.00 1.11 0.00 0.00 32.58 30.33 3hzz s HIS 349 CO -0.03 -1.00 -0.12 -2.00 -0.85 0.00 0.00 174.74 170.73 3hzz s GLU 350 N -0.30 1.72 0.17 1.40 2.12 -1.26 -5.08 118.70 117.47 3hzz s GLU 350 Ca 0.52 -0.41 -0.06 0.00 0.36 0.00 0.00 54.97 55.37 3hzz s GLU 350 Cb -0.32 -1.44 -0.02 0.00 0.26 0.00 0.00 34.13 32.61 3hzz s GLU 350 CO 0.36 0.01 0.22 1.52 -0.54 0.00 0.00 175.26 176.83 3hzz s TYR 351 N 0.73 0.67 -0.45 5.30 1.13 -1.26 -3.74 117.35 119.73 3hzz s TYR 351 Ca -0.13 -1.01 -0.19 0.00 -1.41 0.00 0.00 57.07 54.33 3hzz s TYR 351 Cb -0.16 -0.24 0.03 0.00 -1.10 0.00 0.00 41.96 40.50 3hzz s TYR 351 CO 0.03 -0.69 0.55 0.34 -2.51 0.00 0.00 175.55 173.27 3hzz s ASP 352 N -3.04 6.24 0.59 -0.18 -1.08 -1.26 -4.94 116.67 113.00 3hzz s ASP 352 Ca 0.24 -0.64 0.37 0.00 -0.52 0.00 0.00 52.55 52.00 3hzz s ASP 352 Cb 0.05 -2.27 1.72 0.00 -1.46 0.00 0.00 42.92 40.96 3hzz s ASP 352 CO 0.04 -0.72 2.12 -1.13 0.52 0.00 0.00 175.17 176.00 3hzz h ASN 353 N 8.84 0.00 -0.75 -0.34 -0.00 -2.00 -2.47 115.58 118.87 3hzz h ASN 353 Ca -0.26 0.00 0.08 0.00 -0.00 0.00 0.00 56.30 56.12 3hzz h ASN 353 Cb 1.10 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 39.37 3hzz h ASN 353 CO 0.87 0.02 0.49 0.03 -0.00 0.00 0.00 177.43 178.84 3hzz h ARG 354 N 0.00 0.71 -0.02 6.67 3.08 -1.99 0.83 114.38 123.66 3hzz h ARG 354 Ca -0.00 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 3hzz h ARG 354 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3hzz h ARG 354 CO 0.00 0.47 -0.75 1.88 -1.07 0.00 0.00 179.97 180.50 3hzz h TYR 355 N 0.73 0.23 0.02 3.04 0.05 -1.82 -1.36 116.97 117.85 3hzz h TYR 355 Ca 0.34 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 3hzz h TYR 355 Cb 0.35 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.06 3hzz h TYR 355 CO -0.00 0.85 -0.01 1.25 -1.05 0.00 0.00 178.16 179.20 3hzz h LEU 356 N 0.11 -0.02 0.24 3.88 7.12 -1.36 -3.19 115.31 122.08 3hzz h LEU 356 Ca -0.02 -0.54 -0.34 0.00 0.13 0.00 0.00 57.88 57.10 3hzz h LEU 356 Cb 1.32 0.01 0.03 0.00 -0.53 0.00 0.00 40.66 41.48 3hzz h LEU 356 CO 0.11 0.54 -1.58 4.11 -0.13 0.00 0.00 178.44 181.49 3hzz h TRP 357 N -0.59 0.91 0.00 1.25 0.09 -0.96 -0.58 115.95 116.07 3hzz h TRP 357 Ca -0.00 -0.66 0.00 0.00 0.09 0.00 0.00 58.89 58.31 3hzz h TRP 357 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 29.16 29.76 3hzz h TRP 357 CO 0.12 1.61 0.00 -1.33 0.09 0.00 0.00 178.44 178.93 3hzz n MET 358 N -3.68 0.18 -0.04 0.12 2.81 -0.51 -2.79 117.12 113.21 3hzz n MET 358 Ca -0.20 0.27 0.02 0.00 -1.81 0.00 0.00 57.70 55.98 3hzz n MET 358 Cb 1.10 -1.77 0.04 0.00 -0.71 0.00 0.00 33.22 31.88 3hzz n MET 358 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3hzz n SER 359 N -2.10 2.16 -2.89 7.83 7.64 -1.20 -4.99 113.62 120.06 3hzz n SER 359 Ca 0.04 -1.92 -0.22 0.00 1.01 0.00 0.00 58.87 57.79 3hzz n SER 359 Cb 0.32 -0.06 0.02 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.19 -2.32 -4.88 -3.43 7.99 -1.11 0.06 117.00 113.12 3hzz n LEU 360 Ca 0.03 -0.21 -0.30 0.00 -0.01 0.00 0.00 56.01 55.52 3hzz n LEU 360 Cb 0.28 -2.84 0.03 0.00 -0.11 0.00 0.00 43.42 40.78 3hzz n LEU 360 CO 0.02 0.11 0.71 -0.54 -1.51 0.00 0.00 177.39 176.18 3hzz s LYS 361 N -5.56 3.20 0.02 3.23 1.02 -0.24 -3.69 119.74 117.72 3hzz s LYS 361 Ca 0.23 0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.77 3hzz s LYS 361 Cb -0.11 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.11 3hzz s LYS 361 CO 0.29 -0.78 -0.03 -0.98 -0.92 0.00 0.00 175.35 172.92 3hzz s ARG 362 N -5.24 0.30 -0.19 1.68 1.70 -0.78 -4.77 118.95 111.66 3hzz s ARG 362 Ca 0.56 -0.52 -0.02 0.00 -0.47 0.00 0.00 55.73 55.28 3hzz s ARG 362 Cb -0.11 -0.01 -0.01 0.00 -0.57 0.00 0.00 34.95 34.26 3hzz s ARG 362 CO 0.52 -0.02 -0.08 0.42 -1.08 0.00 0.00 175.30 175.06 3hzz s ILE 363 N -1.14 3.17 -0.23 4.99 1.01 -1.26 -0.19 121.20 127.55 3hzz s ILE 363 Ca -0.11 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 3hzz s ILE 363 Cb -0.08 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 40.01 3hzz s ILE 363 CO -0.01 0.47 -0.08 -0.63 0.00 0.00 0.00 174.94 174.69 3hzz s ILE 364 N 1.09 2.81 0.21 2.92 1.01 0.45 -4.97 121.20 124.72 3hzz s ILE 364 Ca 0.01 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 3hzz s ILE 364 Cb -0.15 -2.36 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 3hzz s ILE 364 CO -0.02 0.30 1.09 -0.83 0.00 0.00 0.00 174.94 175.48 3hzz s GLY 365 N 1.34 2.92 0.01 6.18 0.00 -1.26 -1.43 107.32 115.09 3hzz s GLY 365 Ca 0.02 0.82 -0.02 0.00 0.00 0.00 0.00 44.72 45.53 3hzz s GLY 365 CO -0.06 1.58 0.03 -0.45 0.00 0.00 0.00 173.10 174.20 3hzz s SER 366 N -0.38 0.16 -0.20 1.64 0.15 0.60 -4.92 113.70 110.75 3hzz s SER 366 Ca 0.47 -0.38 -0.09 0.00 0.70 0.00 0.00 55.95 56.66 3hzz s SER 366 Cb -0.30 0.13 0.08 0.00 -1.71 0.00 0.00 66.02 64.23 3hzz s SER 366 CO 0.36 -0.31 0.45 -2.28 1.20 0.00 0.00 173.24 172.66 3hzz s HIS 367 N -1.37 -0.78 0.00 3.44 2.46 -1.26 -4.01 115.29 113.77 3hzz s HIS 367 Ca -0.15 1.54 0.00 0.00 0.47 0.00 0.00 55.06 56.92 3hzz s HIS 367 Cb -0.09 0.35 0.00 0.00 -0.13 0.00 0.00 32.58 32.71 3hzz s HIS 367 CO -0.00 -0.45 0.00 1.19 -2.47 0.00 0.00 174.74 173.01 3hzz n PHE 368 N 4.92 0.00 -3.59 3.88 3.72 -1.26 -4.83 117.46 120.30 3hzz n PHE 368 Ca -0.15 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.14 3hzz n PHE 368 Cb 0.52 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.13 -1.92 0.61 4.37 0.00 -1.26 -4.15 121.76 118.28 3hzz s ALA 369 Ca 0.00 1.65 -0.12 0.00 0.00 0.00 0.00 51.96 53.49 3hzz s ALA 369 Cb 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 3hzz s ALA 369 CO 0.00 -0.30 1.03 0.54 0.00 0.00 0.00 175.76 177.03 3hzz s ASN 370 N -0.69 6.11 0.33 0.00 2.20 -1.26 -4.72 114.94 116.91 3hzz s ASN 370 Ca -0.02 1.52 0.11 0.00 -0.94 0.00 0.00 52.86 53.53 3hzz s ASN 370 Cb -0.02 -2.49 1.02 0.00 -2.00 0.00 0.00 41.25 37.76 3hzz s ASN 370 CO 0.01 -0.95 1.61 0.22 -2.94 0.00 0.00 177.10 175.05 3hzz h TYR 371 N -0.09 0.57 0.32 1.54 3.20 -1.97 0.30 116.97 120.83 3hzz h TYR 371 Ca -0.45 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.46 3hzz h TYR 371 Cb 1.19 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.38 3hzz h TYR 371 CO 0.64 -0.33 -0.15 -0.09 -1.64 0.00 0.00 178.16 176.59 3hzz h ARG 372 N 0.13 -0.41 -0.87 1.82 2.43 -1.97 0.19 114.38 115.70 3hzz h ARG 372 Ca 0.70 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.94 3hzz h ARG 372 Cb 1.64 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 31.23 3hzz h ARG 372 CO -0.73 -0.17 0.56 0.93 -1.51 0.00 0.00 179.97 179.04 3hzz h GLU 373 N -0.59 1.04 -0.16 0.20 5.08 -1.47 0.82 114.58 119.50 3hzz h GLU 373 Ca -0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3hzz h GLU 373 Cb 0.43 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3hzz h GLU 373 CO 0.07 0.69 0.10 0.00 -1.00 0.00 0.00 179.01 178.87 3hzz h ALA 374 N 1.37 0.19 -0.75 3.43 0.00 -0.36 -0.91 119.26 122.24 3hzz h ALA 374 Ca 0.35 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.29 3hzz h ALA 374 Cb 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3hzz h ALA 374 CO -0.13 -0.33 0.48 -0.92 0.00 0.00 0.00 179.25 178.35 3hzz h TYR 375 N 0.20 0.89 -0.27 0.00 5.03 -0.14 -1.50 116.97 121.17 3hzz h TYR 375 Ca 0.06 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.26 3hzz h TYR 375 Cb -0.01 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 3hzz h TYR 375 CO -0.07 0.52 -0.39 0.93 -1.32 0.00 0.00 178.16 177.83 3hzz h GLU 376 N 0.93 0.64 -0.20 1.82 5.08 -0.60 0.32 114.58 122.57 3hzz h GLU 376 Ca 0.30 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3hzz h GLU 376 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3hzz h GLU 376 CO -0.11 0.92 -0.06 0.00 -1.00 0.00 0.00 179.01 178.76 3hzz h ALA 377 N 1.05 0.28 -0.25 3.43 0.00 -0.96 -1.32 119.26 121.50 3hzz h ALA 377 Ca 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3hzz h ALA 377 Cb 0.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3hzz h ALA 377 CO 0.08 0.08 -0.03 -0.97 0.00 0.00 0.00 179.25 178.40 3hzz h ASN 378 N 0.12 0.36 -0.41 0.00 -1.24 -1.17 -2.46 115.58 110.78 3hzz h ASN 378 Ca 0.05 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 56.95 3hzz h ASN 378 Cb 0.53 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 3hzz h ASN 378 CO 0.02 0.45 0.09 -0.09 -1.29 0.00 0.00 177.43 176.61 3hzz h ARG 379 N 0.37 0.74 0.00 6.67 2.43 0.00 -2.34 114.38 122.25 3hzz h ARG 379 Ca 0.08 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 3hzz h ARG 379 Cb 0.31 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3hzz h ARG 379 CO 0.01 0.69 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.77 3hzz h LEU 380 N 0.71 0.00 -0.06 3.80 3.38 -0.76 -0.43 115.31 121.95 3hzz h LEU 380 Ca 0.16 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 3hzz h LEU 380 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 3hzz h LEU 380 CO 0.00 0.32 -0.47 0.40 0.09 0.00 0.00 178.44 178.78 3hzz h ILE 381 N 0.00 1.40 -0.81 1.22 2.04 -1.44 -1.39 117.51 118.54 3hzz h ILE 381 Ca -0.00 -1.87 0.09 0.00 1.00 0.00 0.00 64.86 64.07 3hzz h ILE 381 Cb 0.65 2.36 -0.07 0.00 -0.74 0.00 0.00 36.82 39.03 3hzz h ILE 381 CO 0.04 0.55 0.47 0.00 0.00 0.00 0.00 178.15 179.21 3hzz h ALA 382 N 0.41 1.15 0.00 1.87 0.00 -0.90 0.77 119.26 122.56 3hzz h ALA 382 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hzz h ALA 382 Cb 1.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3hzz h ALA 382 CO 0.10 0.12 0.00 0.87 0.00 0.00 0.00 179.25 180.34 3hzz h LYS 383 N 0.81 0.00 0.00 0.00 1.79 -1.14 -3.47 116.57 114.56 3hzz h LYS 383 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 3hzz h LYS 383 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 3hzz h LYS 383 CO -0.23 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.55 3hzz n GLY 384 N 0.31 0.50 0.10 3.86 0.00 0.26 -4.95 105.19 105.28 3hzz n GLY 384 Ca 0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 3hzz n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hzz h LYS 385 N 0.05 0.00 -5.48 1.61 1.79 -1.47 -3.46 116.57 109.61 3hzz h LYS 385 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 3hzz h LYS 385 Cb 0.00 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 30.35 3hzz h LYS 385 CO 0.00 0.45 -0.83 0.42 -1.08 0.00 0.00 179.45 178.42 3hzz s ILE 386 N -2.88 1.29 0.05 1.86 -1.09 -1.02 -4.87 121.20 114.55 3hzz s ILE 386 Ca -0.01 -0.69 0.07 0.00 -2.23 0.00 0.00 60.65 57.80 3hzz s ILE 386 Cb 0.08 -1.08 -0.03 0.00 -1.58 0.00 0.00 42.46 39.85 3hzz s ILE 386 CO 0.79 0.37 -0.18 -1.00 -1.23 0.00 0.00 174.94 173.69 3hzz s HIS 387 N -0.30 2.56 0.51 3.97 3.76 -1.26 -4.05 115.29 120.47 3hzz s HIS 387 Ca 0.05 -0.25 -0.23 0.00 -0.15 0.00 0.00 55.06 54.47 3hzz s HIS 387 Cb -0.07 -1.45 -0.06 0.00 1.11 0.00 0.00 32.58 32.10 3hzz s HIS 387 CO -0.00 0.27 1.40 -2.30 -0.85 0.00 0.00 174.74 173.26 3hzz n PRO 388 N 1.47 1.94 -1.67 8.40 -0.02 -1.26 -4.95 135.00 138.91 3hzz n PRO 388 Ca -0.16 0.70 -0.21 0.00 -2.02 0.00 0.00 63.50 61.81 3hzz n PRO 388 Cb 0.52 -2.61 0.06 0.00 -0.02 0.00 0.00 33.50 31.45 3hzz n PRO 388 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hzz n THR 389 N -0.70 2.69 -1.68 3.45 -2.24 -1.26 -4.72 114.28 109.82 3hzz n THR 389 Ca 0.08 -3.78 -0.49 0.00 -2.27 0.00 0.00 64.05 57.59 3hzz n THR 389 Cb 0.43 -0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 67.63 3hzz n THR 389 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hzz n LEU 390 N -0.82 3.12 -0.12 3.22 4.77 -1.26 -1.77 117.00 124.13 3hzz n LEU 390 Ca 0.44 1.02 -0.21 0.00 -0.03 0.00 0.00 56.01 57.23 3hzz n LEU 390 Cb 0.90 -1.34 -0.12 0.00 -2.33 0.00 0.00 43.42 40.54 3hzz n LEU 390 CO 0.41 -0.22 -1.32 -0.24 -1.33 0.00 0.00 177.39 174.70 3hzz n SER 391 N 5.50 1.98 -3.65 -1.43 2.88 -0.23 -3.50 113.62 115.17 3hzz n SER 391 Ca 0.22 0.01 -0.14 0.00 -1.33 0.00 0.00 58.87 57.63 3hzz n SER 391 Cb 0.26 -0.55 -0.08 0.00 -0.75 0.00 0.00 64.21 63.09 3hzz n SER 391 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3hzz s LYS 392 N -2.52 0.76 -0.16 -1.46 2.20 -1.24 -1.54 119.74 115.78 3hzz s LYS 392 Ca -0.35 0.66 0.01 0.00 -0.36 0.00 0.00 55.97 55.93 3hzz s LYS 392 Cb 0.10 0.36 0.01 0.00 -1.51 0.00 0.00 37.83 36.79 3hzz s LYS 392 CO 0.59 -0.13 -0.17 0.99 -0.36 0.00 0.00 175.35 176.27 3hzz s THR 393 N -0.05 2.46 0.41 3.43 2.01 -1.26 -0.09 115.64 122.54 3hzz s THR 393 Ca -0.03 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.18 3hzz s THR 393 Cb -0.04 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.44 3hzz s THR 393 CO 0.03 0.52 0.59 -0.31 -0.69 0.00 0.00 174.62 174.75 3hzz s TYR 394 N 0.97 3.13 0.56 4.92 1.51 0.29 -4.95 117.35 123.78 3hzz s TYR 394 Ca -0.03 -0.02 -0.02 0.00 -1.01 0.00 0.00 57.07 56.00 3hzz s TYR 394 Cb -0.15 -2.21 0.02 0.00 -0.11 0.00 0.00 41.96 39.51 3hzz s TYR 394 CO -0.03 -0.25 0.82 -1.54 -1.11 0.00 0.00 175.55 173.44 3hzz s SER 395 N -4.22 5.41 0.18 2.29 1.04 -1.26 -0.59 113.70 116.55 3hzz s SER 395 Ca 0.48 0.32 -0.15 0.00 0.48 0.00 0.00 55.95 57.08 3hzz s SER 395 Cb -0.10 -1.29 0.15 0.00 0.10 0.00 0.00 66.02 64.89 3hzz s SER 395 CO 0.35 -1.09 1.67 0.25 0.98 0.00 0.00 173.24 175.40 3hzz h LEU 396 N -0.02 -0.32 -0.31 2.42 5.85 -1.36 0.13 115.31 121.70 3hzz h LEU 396 Ca -0.44 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3hzz h LEU 396 Cb 1.28 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.55 3hzz h LEU 396 CO 0.57 -0.11 0.00 -1.84 -0.34 0.00 0.00 178.44 176.72 3hzz n GLU 397 N -5.28 0.08 -0.66 1.25 0.28 -1.26 -2.03 120.64 113.02 3hzz n GLU 397 Ca 0.04 0.33 0.09 0.00 -0.16 0.00 0.00 57.16 57.46 3hzz n GLU 397 Cb 0.25 -1.66 0.37 0.00 1.43 0.00 0.00 31.44 31.83 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 -1.81 3.89 0.09 3.44 1.02 0.02 -4.55 120.64 122.74 3hzz n GLU 398 Ca 0.03 -2.89 0.02 0.00 -0.02 0.00 0.00 57.16 54.30 3hzz n GLU 398 Cb 0.19 -1.95 0.39 0.00 -0.02 0.00 0.00 31.44 30.04 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 4.08 1.16 0.03 2.62 2.02 -1.31 -1.77 112.91 119.75 3hzz h THR 399 Ca 0.00 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.54 3hzz h THR 399 Cb 1.52 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.95 3hzz h THR 399 CO 0.27 0.22 -0.25 1.23 0.37 0.00 0.00 175.52 177.36 3hzz h GLY 400 N 0.69 -0.41 1.19 2.16 0.00 -1.84 0.13 103.07 104.99 3hzz h GLY 400 Ca 0.07 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.74 3hzz h GLY 400 CO 0.01 -0.21 0.45 -1.61 0.00 0.00 0.00 176.54 175.18 3hzz h GLN 401 N -0.41 0.78 -0.40 4.80 5.75 -1.79 -2.15 115.11 121.68 3hzz h GLN 401 Ca 0.05 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 3hzz h GLN 401 Cb 0.48 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 3hzz h GLN 401 CO -0.20 0.51 0.07 0.00 -2.65 0.00 0.00 178.83 176.57 3hzz h ALA 402 N 1.61 0.53 -0.66 3.38 0.00 -0.53 -1.37 119.26 122.23 3hzz h ALA 402 Ca 0.28 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3hzz h ALA 402 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3hzz h ALA 402 CO -0.08 0.24 0.19 0.00 0.00 0.00 0.00 179.25 179.60 3hzz h ALA 403 N 0.93 1.10 -0.36 0.00 0.00 -0.50 -2.75 119.26 117.69 3hzz h ALA 403 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hzz h ALA 403 Cb 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3hzz h ALA 403 CO 0.01 0.61 0.23 -0.92 0.00 0.00 0.00 179.25 179.18 3hzz h TYR 404 N 0.97 0.46 -0.45 0.00 3.20 -1.16 -1.42 116.97 118.57 3hzz h TYR 404 Ca 0.21 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.18 3hzz h TYR 404 Cb 0.29 -0.15 -0.09 0.00 1.54 0.00 0.00 36.73 38.32 3hzz h TYR 404 CO 0.02 0.31 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.30 3hzz h ASP 405 N 0.48 -0.41 -0.59 -2.11 3.45 -1.02 0.18 116.42 116.40 3hzz h ASP 405 Ca 0.13 0.13 -0.08 0.00 0.43 0.00 0.00 57.03 57.64 3hzz h ASP 405 Cb -0.03 0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 3hzz h ASP 405 CO -0.03 -0.15 0.04 0.58 -1.57 0.00 0.00 179.24 178.12 3hzz h VAL 406 N 0.00 1.26 -0.72 -1.35 2.07 -1.36 0.13 116.25 116.28 3hzz h VAL 406 Ca 0.22 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 3hzz h VAL 406 Cb 0.33 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3hzz h VAL 406 CO -0.46 0.39 0.24 -0.74 0.02 0.00 0.00 177.57 177.02 3hzz h HIS 407 N 0.91 1.13 -0.01 1.57 -0.00 -0.54 -2.08 115.15 116.12 3hzz h HIS 407 Ca 0.17 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 3hzz h HIS 407 Cb 0.50 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 3hzz h HIS 407 CO 0.04 0.88 -0.03 0.54 -0.00 0.00 0.00 177.93 179.36 3hzz n ARG 408 N -4.26 1.44 -3.69 5.26 3.00 0.58 -4.96 116.66 114.02 3hzz n ARG 408 Ca 0.06 -0.75 -0.22 0.00 -0.01 0.00 0.00 57.85 56.93 3hzz n ARG 408 Cb 0.21 -1.48 0.04 0.00 0.00 0.00 0.00 32.46 31.23 3hzz n ARG 408 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3hzz n ASN 409 N -0.13 -1.99 0.19 0.55 5.15 -0.14 -4.91 115.26 113.99 3hzz n ASN 409 Ca 0.19 -0.78 0.13 0.00 -0.60 0.00 0.00 54.58 53.52 3hzz n ASN 409 Cb 0.32 -4.21 0.35 0.00 -0.53 0.00 0.00 39.78 35.71 3hzz n ASN 409 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3hzz h LEU 410 N -1.94 0.00 -8.40 1.20 3.38 -1.37 -3.46 115.31 104.73 3hzz h LEU 410 Ca -0.60 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 56.95 3hzz h LEU 410 Cb 1.36 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.89 3hzz h LEU 410 CO 0.57 0.00 -0.78 -1.00 0.09 0.00 0.00 178.44 177.32 3hzz s HIS 411 N -3.26 1.21 -0.16 1.13 3.76 -1.26 -4.97 115.29 111.74 3hzz s HIS 411 Ca 0.07 -0.45 0.19 0.00 -0.15 0.00 0.00 55.06 54.72 3hzz s HIS 411 Cb 0.08 -0.69 -0.10 0.00 1.11 0.00 0.00 32.58 32.98 3hzz s HIS 411 CO 0.60 0.05 0.87 1.04 -0.85 0.00 0.00 174.74 176.46 3hzz n GLN 412 N 1.36 0.62 -2.86 1.40 1.13 -0.74 -4.92 117.38 113.37 3hzz n GLN 412 Ca -0.21 0.18 -0.19 0.00 -1.94 0.00 0.00 57.00 54.84 3hzz n GLN 412 Cb 0.54 -1.81 0.04 0.00 0.11 0.00 0.00 30.24 29.12 3hzz n GLN 412 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3hzz s GLY 413 N -4.67 1.85 0.48 1.08 0.00 -1.26 -2.21 107.32 102.60 3hzz s GLY 413 Ca -0.02 -1.66 -0.24 0.00 0.00 0.00 0.00 44.72 42.80 3hzz s GLY 413 CO 0.81 -1.36 1.41 0.28 0.00 0.00 0.00 173.10 174.24 3hzz n LYS 414 N -2.17 2.07 -3.43 2.90 4.76 -0.73 -4.51 118.16 117.06 3hzz n LYS 414 Ca 0.10 0.75 -0.41 0.00 -2.87 0.00 0.00 58.31 55.88 3hzz n LYS 414 Cb 0.60 -2.61 -0.10 0.00 -1.84 0.00 0.00 35.03 31.08 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 -1.22 5.19 0.44 -0.18 1.01 -1.26 -1.07 120.40 123.31 3hzz s VAL 415 Ca 0.64 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 3hzz s VAL 415 Cb -0.44 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 3hzz s VAL 415 CO 0.55 -0.10 0.82 -0.83 0.00 0.00 0.00 175.10 175.54 3hzz s GLY 416 N 1.73 1.93 -0.08 4.51 0.00 0.87 -2.13 107.32 114.17 3hzz s GLY 416 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.66 3hzz s GLY 416 CO 0.11 0.07 0.02 0.14 0.00 0.00 0.00 173.10 173.45 3hzz s VAL 417 N -2.47 0.24 0.11 1.40 1.01 0.11 -0.55 120.40 120.25 3hzz s VAL 417 Ca 0.53 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.34 3hzz s VAL 417 Cb -0.10 -0.47 -0.07 0.00 0.00 0.00 0.00 36.38 35.74 3hzz s VAL 417 CO 0.33 0.18 1.30 -0.76 0.00 0.00 0.00 175.10 176.15 3hzz s LEU 418 N 2.03 4.38 0.00 3.92 1.43 0.24 0.20 118.68 130.88 3hzz s LEU 418 Ca 0.04 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 3hzz s LEU 418 Cb -0.13 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.51 3hzz s LEU 418 CO -0.05 -0.55 0.00 0.00 0.23 0.00 0.00 176.35 175.98 3hzz h LEU 420 N 0.00 0.08 -9.29 0.00 3.38 -0.81 -3.43 115.31 105.24 3hzz h LEU 420 Ca 0.00 -0.09 -0.61 0.00 0.09 0.00 0.00 57.88 57.27 3hzz h LEU 420 Cb 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 40.74 3hzz h LEU 420 CO 0.00 1.07 1.09 0.00 0.09 0.00 0.00 178.44 180.69 3hzz n ALA 421 N -2.41 0.91 -0.11 1.53 0.00 -0.84 -4.89 120.51 114.69 3hzz n ALA 421 Ca -0.04 0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 3hzz n ALA 421 Cb 0.97 -2.49 0.09 0.00 0.00 0.00 0.00 19.45 18.01 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 9.07 0.83 -5.00 0.00 0.11 -1.91 -3.47 132.00 131.63 3hzz h PRO 422 Ca -0.48 -0.31 -0.51 0.00 0.11 0.00 0.00 66.00 64.81 3hzz h PRO 422 Cb 1.27 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 3hzz h PRO 422 CO 0.95 0.94 -0.53 -1.83 -0.21 0.00 0.00 178.00 177.31 3hzz s GLU 423 N -4.72 1.82 0.66 1.05 -1.05 -1.26 -5.15 118.70 110.05 3hzz s GLU 423 Ca -0.10 -2.08 -0.11 0.00 -0.15 0.00 0.00 54.97 52.54 3hzz s GLU 423 Cb 0.13 -0.43 -0.00 0.00 -0.44 0.00 0.00 34.13 33.40 3hzz s GLU 423 CO 0.84 -0.47 1.05 -1.21 0.95 0.00 0.00 175.26 176.42 3hzz s GLU 424 N -3.72 3.08 0.00 -4.83 2.02 -1.26 -4.37 118.70 109.62 3hzz s GLU 424 Ca 0.29 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.75 3hzz s GLU 424 Cb 0.04 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.19 3hzz s GLU 424 CO 0.16 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 175.01 3hzz n GLY 425 N -2.87 0.59 3.89 -1.39 0.00 -1.26 -5.03 105.19 99.12 3hzz n GLY 425 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3hzz n GLY 425 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzz s LEU 426 N 0.00 3.58 0.00 0.99 1.43 -1.26 -4.58 118.68 118.83 3hzz s LEU 426 Ca 0.00 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 3hzz s LEU 426 Cb 0.00 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 42.14 3hzz s LEU 426 CO 0.00 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.58 3hzz n GLY 427 N -2.14 2.30 3.69 -3.19 0.00 -1.26 -0.93 105.19 103.66 3hzz n GLY 427 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.53 3.11 -0.02 1.61 1.01 -1.21 -4.83 120.40 117.54 3hzz s VAL 428 Ca 0.00 0.58 0.12 0.00 0.00 0.00 0.00 61.98 62.68 3hzz s VAL 428 Cb 0.00 -3.38 -0.18 0.00 0.00 0.00 0.00 36.38 32.82 3hzz s VAL 428 CO 0.00 0.00 0.25 0.54 0.00 0.00 0.00 175.10 175.89 3hzz n ARG 429 N 5.42 0.42 -3.90 2.72 1.74 0.35 -4.84 116.66 118.57 3hzz n ARG 429 Ca 0.15 -0.10 -0.29 0.00 -0.77 0.00 0.00 57.85 56.84 3hzz n ARG 429 Cb 0.41 -1.28 -0.13 0.00 -1.02 0.00 0.00 32.46 30.44 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 -3.38 4.33 0.24 0.55 -1.08 -0.70 -4.95 116.67 111.68 3hzz s ASP 430 Ca -0.04 -3.24 0.04 0.00 -0.52 0.00 0.00 52.55 48.79 3hzz s ASP 430 Cb 0.07 -1.55 0.26 0.00 -1.46 0.00 0.00 42.92 40.25 3hzz s ASP 430 CO 0.48 -0.19 1.57 0.00 0.52 0.00 0.00 175.17 177.56 3hzz h ALA 431 N 6.16 0.86 -0.25 3.66 0.00 -1.88 -2.78 119.26 125.03 3hzz h ALA 431 Ca 0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 3hzz h ALA 431 Cb 0.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3hzz h ALA 431 CO 0.67 0.72 -0.16 1.05 0.00 0.00 0.00 179.25 181.52 3hzz h GLU 432 N 0.19 0.43 0.14 0.00 9.09 -2.00 -1.26 114.58 121.18 3hzz h GLU 432 Ca -0.00 -0.13 -0.29 0.00 0.05 0.00 0.00 59.36 58.99 3hzz h GLU 432 Cb 1.08 -0.04 0.01 0.00 -1.65 0.00 0.00 28.75 28.15 3hzz h GLU 432 CO 0.09 0.58 -1.35 1.98 0.05 0.00 0.00 179.01 180.37 3hzz h MET 433 N 0.40 0.30 0.66 1.06 -1.53 -1.97 -3.25 114.93 110.60 3hzz h MET 433 Ca 0.07 -0.51 -0.02 0.00 -3.44 0.00 0.00 59.70 55.79 3hzz h MET 433 Cb 0.52 0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 31.75 3hzz h MET 433 CO 0.03 1.22 -0.47 -0.09 0.14 0.00 0.00 176.91 177.75 3hzz h ARG 434 N 0.08 -1.04 -0.69 0.39 2.43 -1.27 -2.15 114.38 112.14 3hzz h ARG 434 Ca -0.18 0.07 0.20 0.00 -0.81 0.00 0.00 59.98 59.26 3hzz h ARG 434 Cb 2.01 0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 31.77 3hzz h ARG 434 CO 0.20 -0.69 0.75 0.00 -1.51 0.00 0.00 179.97 178.72 3hzz h ALA 435 N -0.92 2.49 0.00 2.80 0.00 -1.37 0.12 119.26 122.37 3hzz h ALA 435 Ca -0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 3hzz h ALA 435 Cb 0.89 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3hzz h ALA 435 CO 0.04 -1.10 -0.62 0.37 0.00 0.00 0.00 179.25 177.93 3hzz h GLN 436 N 0.00 0.00 0.00 0.00 4.15 -1.42 -3.33 115.11 114.52 3hzz h GLN 436 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.75 3hzz h GLN 436 Cb 1.82 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.51 3hzz h GLN 436 CO -0.00 0.62 -0.03 0.72 -1.93 0.00 0.00 178.83 178.21 3hzz n HIS 437 N -3.35 0.00 -0.29 3.99 8.25 0.24 -4.86 115.22 119.20 3hzz n HIS 437 Ca 0.01 -0.53 0.08 0.00 -0.26 0.00 0.00 57.72 57.02 3hzz n HIS 437 Cb 0.75 -0.07 0.23 0.00 1.12 0.00 0.00 29.99 32.02 3hzz n HIS 437 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3hzz h ILE 438 N 0.86 0.68 -0.60 1.59 6.09 -1.18 -0.33 117.51 124.62 3hzz h ILE 438 Ca 0.00 -0.19 -0.07 0.00 -1.37 0.00 0.00 64.86 63.22 3hzz h ILE 438 Cb 0.76 0.06 -0.02 0.00 0.47 0.00 0.00 36.82 38.09 3hzz h ILE 438 CO 0.00 0.10 0.10 0.44 -3.07 0.00 0.00 178.15 175.72 3hzz h ASP 439 N 0.57 0.96 -0.34 2.19 3.32 -1.88 -1.71 116.42 119.52 3hzz h ASP 439 Ca 0.47 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 3hzz h ASP 439 Cb 0.71 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3hzz h ASP 439 CO -0.39 0.98 -0.06 0.00 -1.72 0.00 0.00 179.24 178.05 3hzz h ALA 440 N 1.02 0.47 -0.66 3.45 0.00 -1.63 -2.81 119.26 119.10 3hzz h ALA 440 Ca 0.18 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.87 3hzz h ALA 440 Cb 0.43 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 3hzz h ALA 440 CO 0.01 0.29 0.35 0.82 0.00 0.00 0.00 179.25 180.73 3hzz h ILE 441 N 0.44 0.94 -0.23 0.00 2.04 -0.94 -2.62 117.51 117.15 3hzz h ILE 441 Ca 0.09 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3hzz h ILE 441 Cb 0.55 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3hzz h ILE 441 CO 0.03 0.12 0.00 0.59 0.00 0.00 0.00 178.15 178.89 3hzz n ASN 442 N -4.81 1.27 -0.26 1.72 3.02 -0.66 -4.46 115.26 111.07 3hzz n ASN 442 Ca 0.08 -1.96 0.22 0.00 -0.03 0.00 0.00 54.58 52.89 3hzz n ASN 442 Cb 0.19 -0.15 0.55 0.00 -0.61 0.00 0.00 39.78 39.75 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 1.41 0.33 -0.30 3.52 3.08 -1.20 -2.31 114.38 118.91 3hzz h ARG 443 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hzz h ARG 443 Cb 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3hzz h ARG 443 CO 0.00 0.22 0.00 1.19 -1.07 0.00 0.00 179.97 180.31 3hzz n PHE 444 N -4.50 0.38 -1.60 3.04 3.01 -1.26 -4.97 117.46 111.56 3hzz n PHE 444 Ca 0.21 -0.22 -0.49 0.00 1.01 0.00 0.00 57.45 57.96 3hzz n PHE 444 Cb 0.81 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.23 3hzz n PHE 444 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3hzz n ARG 445 N 1.24 1.37 -3.57 -1.08 5.12 -0.87 -2.23 116.66 116.64 3hzz n ARG 445 Ca 0.16 0.49 -0.18 0.00 -1.93 0.00 0.00 57.85 56.39 3hzz n ARG 445 Cb 0.54 -2.10 -0.03 0.00 -1.16 0.00 0.00 32.46 29.72 3hzz n ARG 445 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 3hzz n ASN 446 N 2.39 -0.44 0.00 0.55 2.04 -0.59 -5.02 115.26 114.19 3hzz n ASN 446 Ca 0.16 -0.62 0.00 0.00 -0.44 0.00 0.00 54.58 53.68 3hzz n ASN 446 Cb 0.24 -0.76 0.00 0.00 -2.53 0.00 0.00 39.78 36.73 3hzz n ASN 446 CO 0.00 0.00 0.00 1.33 -0.44 0.00 0.00 177.26 178.15