#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxh s GLU 7 N 0.00 2.81 0.04 0.11 2.02 -1.26 -3.70 118.70 118.72 2zxh s GLU 7 Ca 0.00 -1.16 -0.08 0.00 0.02 0.00 0.00 54.97 53.76 2zxh s GLU 7 Cb 0.00 -2.50 -0.00 0.00 0.10 0.00 0.00 34.13 31.73 2zxh s GLU 7 CO 0.00 0.32 0.15 -0.06 0.02 0.00 0.00 175.26 175.69 2zxh s PHE 8 N -2.20 0.13 -0.15 1.61 0.40 0.30 -4.94 117.98 113.12 2zxh s PHE 8 Ca 0.35 -0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 56.03 2zxh s PHE 8 Cb -0.07 -0.08 -0.24 0.00 0.51 0.00 0.00 43.02 43.13 2zxh s PHE 8 CO 0.25 -0.41 0.56 -0.44 0.70 0.00 0.00 175.22 175.87 2zxh h ASP 9 N 3.49 0.09 -3.74 1.36 3.32 -1.38 -2.86 116.42 116.70 2zxh h ASP 9 Ca -0.32 -0.81 -0.51 0.00 0.02 0.00 0.00 57.03 55.41 2zxh h ASP 9 Cb 1.19 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 40.39 2zxh h ASP 9 CO 0.50 1.29 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.81 2zxh s VAL 10 N -2.32 1.15 -0.15 -1.35 1.01 -0.69 -0.48 120.40 117.55 2zxh s VAL 10 Ca -0.22 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2zxh s VAL 10 Cb 0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2zxh s VAL 10 CO 0.68 0.35 -0.12 -0.69 0.00 0.00 0.00 175.10 175.31 2zxh s VAL 11 N 0.26 3.00 -0.38 2.92 1.01 0.05 -0.72 120.40 126.53 2zxh s VAL 11 Ca -0.07 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2zxh s VAL 11 Cb -0.12 -2.28 0.09 0.00 0.00 0.00 0.00 36.38 34.07 2zxh s VAL 11 CO 0.02 0.50 0.16 -0.69 0.00 0.00 0.00 175.10 175.09 2zxh s VAL 12 N 0.70 3.29 -0.90 2.92 1.01 0.21 -0.27 120.40 127.36 2zxh s VAL 12 Ca -0.06 -1.85 -0.24 0.00 0.00 0.00 0.00 61.98 59.83 2zxh s VAL 12 Cb -0.15 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2zxh s VAL 12 CO 0.02 -0.54 1.67 -0.63 0.00 0.00 0.00 175.10 175.61 2zxh s ILE 13 N 1.19 3.66 0.00 2.22 1.01 -0.42 -1.25 121.20 127.60 2zxh s ILE 13 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2zxh s ILE 13 Cb -0.22 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.73 2zxh s ILE 13 CO -0.03 -1.44 0.00 0.61 0.00 0.00 0.00 174.94 174.08 2zxh n GLY 14 N 6.59 4.69 0.49 6.18 0.00 -0.41 -1.32 105.19 121.40 2zxh n GLY 14 Ca 0.31 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.62 2zxh n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxh n GLY 15 N -1.52 1.09 0.00 -0.02 0.00 -1.21 -4.40 105.19 99.13 2zxh n GLY 15 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2zxh n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxh n GLY 16 N 0.50 -2.33 0.11 -0.02 0.00 -1.26 -2.52 105.19 99.67 2zxh n GLY 16 Ca 0.08 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2zxh n GLY 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2zxh h HIS 17 N -0.68 -0.17 -0.08 1.61 3.86 -1.91 -1.21 115.15 116.56 2zxh h HIS 17 Ca 0.00 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2zxh h HIS 17 Cb 0.00 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2zxh h HIS 17 CO 0.00 0.09 -0.04 0.00 0.86 0.00 0.00 177.93 178.84 2zxh h ALA 18 N 0.39 0.03 -0.14 2.45 0.00 -1.87 -2.46 119.26 117.67 2zxh h ALA 18 Ca -0.02 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zxh h ALA 18 Cb 0.34 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2zxh h ALA 18 CO 0.03 -0.51 -0.38 0.78 0.00 0.00 0.00 179.25 179.18 2zxh h GLY 19 N -0.03 -0.58 0.00 0.00 0.00 -1.76 -2.13 103.07 98.57 2zxh h GLY 19 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2zxh h GLY 19 CO -0.10 -0.22 0.00 1.39 0.00 0.00 0.00 176.54 177.61 2zxh n ILE 20 N -5.43 0.00 -0.32 2.60 5.41 -0.46 0.42 119.36 121.58 2zxh n ILE 20 Ca -0.04 1.38 0.12 0.00 1.00 0.00 0.00 62.75 65.21 2zxh n ILE 20 Cb 0.35 -2.10 0.25 0.00 -0.71 0.00 0.00 39.64 37.43 2zxh n ILE 20 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2zxh h GLU 21 N 0.00 0.04 0.36 0.38 4.39 -1.46 0.44 114.58 118.73 2zxh h GLU 21 Ca 0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2zxh h GLU 21 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2zxh h GLU 21 CO 0.00 0.03 -0.17 0.00 -1.16 0.00 0.00 179.01 177.70 2zxh h ALA 22 N 1.91 -0.49 0.29 3.43 0.00 -0.90 -1.69 119.26 121.82 2zxh h ALA 22 Ca 0.54 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2zxh h ALA 22 Cb 1.07 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2zxh h ALA 22 CO -0.85 -0.71 -0.26 0.00 0.00 0.00 0.00 179.25 177.42 2zxh h ALA 23 N -0.02 -0.56 -0.23 0.00 0.00 0.26 -0.87 119.26 117.83 2zxh h ALA 23 Ca -0.05 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2zxh h ALA 23 Cb 0.45 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 2zxh h ALA 23 CO 0.08 -0.85 -0.31 -0.07 0.00 0.00 0.00 179.25 178.10 2zxh h LEU 24 N -0.57 -0.99 0.21 0.00 3.38 -0.29 -1.19 115.31 115.85 2zxh h LEU 24 Ca -0.01 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zxh h LEU 24 Cb 0.52 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2zxh h LEU 24 CO -0.04 -0.33 -0.23 0.00 0.09 0.00 0.00 178.44 177.93 2zxh h ALA 25 N 0.58 -0.91 -1.38 1.53 0.00 -1.15 0.48 119.26 118.41 2zxh h ALA 25 Ca 0.12 -0.08 0.42 0.00 0.00 0.00 0.00 54.91 55.38 2zxh h ALA 25 Cb 0.53 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 2zxh h ALA 25 CO -0.42 -0.93 0.93 0.00 0.00 0.00 0.00 179.25 178.83 2zxh h ALA 26 N -1.35 2.92 0.00 0.00 0.00 -0.98 0.23 119.26 120.08 2zxh h ALA 26 Ca -0.03 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zxh h ALA 26 Cb 0.38 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zxh h ALA 26 CO -0.04 -1.47 -0.00 0.00 0.00 0.00 0.00 179.25 177.74 2zxh h ALA 27 N 1.47 -0.00 -0.48 0.00 0.00 -0.67 -1.54 119.26 118.05 2zxh h ALA 27 Ca 0.78 -0.41 0.14 0.00 0.00 0.00 0.00 54.91 55.41 2zxh h ALA 27 Cb 2.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 20.37 2zxh h ALA 27 CO -0.28 -0.00 0.46 0.00 0.00 0.00 0.00 179.25 179.43 2zxh h ARG 28 N -0.99 0.00 -0.00 0.00 3.08 0.27 2.08 114.38 118.81 2zxh h ARG 28 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zxh h ARG 28 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2zxh h ARG 28 CO 0.00 0.00 -0.03 -1.33 -1.07 0.00 0.00 179.97 177.54 2zxh n MET 29 N -3.86 1.00 -0.98 0.04 2.81 0.52 -4.81 117.12 111.84 2zxh n MET 29 Ca 0.09 -0.25 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 2zxh n MET 29 Cb 0.65 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 2zxh n MET 29 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zxh n GLY 30 N 1.13 0.99 3.33 3.03 0.00 0.70 -5.07 105.19 109.29 2zxh n GLY 30 Ca 0.20 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2zxh n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxh s ALA 31 N -2.39 2.26 -0.39 4.61 0.00 -0.58 -5.00 121.76 120.28 2zxh s ALA 31 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 51.96 50.61 2zxh s ALA 31 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2zxh s ALA 31 CO 0.00 0.50 1.82 0.21 0.00 0.00 0.00 175.76 178.29 2zxh s LYS 32 N -0.48 3.16 -0.21 0.00 2.20 -1.26 -4.14 119.74 119.01 2zxh s LYS 32 Ca 0.06 1.26 -0.04 0.00 -0.36 0.00 0.00 55.97 56.89 2zxh s LYS 32 Cb -0.11 -4.24 -0.01 0.00 -1.51 0.00 0.00 37.83 31.95 2zxh s LYS 32 CO 0.01 -2.07 -0.03 0.99 -0.36 0.00 0.00 175.35 173.89 2zxh s THR 33 N 7.46 3.59 -0.36 3.43 2.01 0.11 -1.09 115.64 130.78 2zxh s THR 33 Ca 0.78 -0.43 -0.13 0.00 0.31 0.00 0.00 61.69 62.22 2zxh s THR 33 Cb -0.20 -2.63 -0.00 0.00 0.01 0.00 0.00 72.50 69.68 2zxh s THR 33 CO 0.31 0.42 0.25 0.00 -0.69 0.00 0.00 174.62 174.91 2zxh s ALA 34 N 1.29 3.46 -0.50 7.40 0.00 0.10 0.19 121.76 133.70 2zxh s ALA 34 Ca 0.04 -1.52 -0.13 0.00 0.00 0.00 0.00 51.96 50.34 2zxh s ALA 34 Cb -0.14 -2.71 0.12 0.00 0.00 0.00 0.00 23.12 20.38 2zxh s ALA 34 CO -0.01 -1.16 0.42 1.41 0.00 0.00 0.00 175.76 176.42 2zxh s MET 35 N 1.68 2.81 0.40 0.00 -2.45 -0.25 0.65 119.30 122.15 2zxh s MET 35 Ca 0.05 -1.66 -0.23 0.00 -1.25 0.00 0.00 55.69 52.61 2zxh s MET 35 Cb -0.18 -4.13 -0.10 0.00 1.25 0.00 0.00 34.83 31.67 2zxh s MET 35 CO 0.10 -1.22 0.96 -0.06 1.05 0.00 0.00 175.02 175.85 2zxh s PHE 36 N 1.52 3.38 -0.05 4.11 0.40 -0.38 -1.96 117.98 125.00 2zxh s PHE 36 Ca 0.04 1.66 -0.14 0.00 -0.60 0.00 0.00 56.93 57.88 2zxh s PHE 36 Cb -0.28 -2.91 0.03 0.00 0.51 0.00 0.00 43.02 40.37 2zxh s PHE 36 CO 0.02 -0.13 0.33 0.08 0.70 0.00 0.00 175.22 176.23 2zxh s VAL 37 N -1.97 0.04 0.13 -0.44 1.01 0.31 -1.29 120.40 118.19 2zxh s VAL 37 Ca 0.59 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 2zxh s VAL 37 Cb -0.13 -0.59 -0.17 0.00 0.00 0.00 0.00 36.38 35.49 2zxh s VAL 37 CO 0.18 -0.17 1.32 -0.07 0.00 0.00 0.00 175.10 176.35 2zxh h LEU 38 N 4.38 0.58 -6.64 3.92 3.38 -1.84 -2.98 115.31 116.10 2zxh h LEU 38 Ca -0.29 -0.44 -0.42 0.00 0.09 0.00 0.00 57.88 56.82 2zxh h LEU 38 Cb 1.18 -0.18 -0.36 0.00 0.09 0.00 0.00 40.66 41.39 2zxh h LEU 38 CO 0.36 1.23 -0.70 0.21 0.09 0.00 0.00 178.44 179.63 2zxh s ASN 39 N -7.08 2.49 0.43 -0.43 3.84 -1.26 -4.81 114.94 108.12 2zxh s ASN 39 Ca -0.06 -0.98 0.28 0.00 0.21 0.00 0.00 52.86 52.31 2zxh s ASN 39 Cb 0.09 0.12 1.37 0.00 -0.55 0.00 0.00 41.25 42.28 2zxh s ASN 39 CO 0.87 -0.41 1.64 0.00 -2.79 0.00 0.00 177.10 176.41 2zxh h ALA 40 N 8.33 2.63 0.00 1.71 0.00 -1.94 0.70 119.26 130.69 2zxh h ALA 40 Ca -0.16 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zxh h ALA 40 Cb 1.05 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zxh h ALA 40 CO 0.38 -1.24 0.00 -0.25 0.00 0.00 0.00 179.25 178.14 2zxh n ASP 41 N -4.72 0.03 -1.21 0.00 8.00 -1.26 -2.20 116.55 115.19 2zxh n ASP 41 Ca 0.36 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.48 2zxh n ASP 41 Cb 1.35 -0.52 0.27 0.00 -0.02 0.00 0.00 41.12 42.20 2zxh n ASP 41 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2zxh n THR 42 N -1.54 0.79 -1.68 -3.53 -2.24 0.24 -4.95 114.28 101.38 2zxh n THR 42 Ca 0.03 -0.90 -0.45 0.00 -2.27 0.00 0.00 64.05 60.46 2zxh n THR 42 Cb 0.13 0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 2zxh n THR 42 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2zxh n ILE 43 N 1.50 0.17 -1.90 2.28 5.41 -0.93 -1.11 119.36 124.78 2zxh n ILE 43 Ca 0.21 -0.04 -0.14 0.00 1.00 0.00 0.00 62.75 63.78 2zxh n ILE 43 Cb 0.60 -1.65 -0.03 0.00 -0.71 0.00 0.00 39.64 37.85 2zxh n ILE 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zxh n GLY 44 N 3.31 0.48 3.71 7.39 0.00 -1.05 -4.44 105.19 114.60 2zxh n GLY 44 Ca 0.16 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2zxh n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zxh s GLN 45 N -4.05 4.46 -0.43 1.61 0.74 -0.27 -4.02 119.66 117.71 2zxh s GLN 45 Ca 0.00 1.69 -0.20 0.00 0.05 0.00 0.00 55.36 56.90 2zxh s GLN 45 Cb 0.00 -3.37 0.02 0.00 1.10 0.00 0.00 33.01 30.76 2zxh s GLN 45 CO 0.00 -0.21 0.59 -1.64 -0.55 0.00 0.00 175.29 173.48 2zxh s MET 46 N 1.05 3.25 0.18 1.67 -1.94 -1.26 -4.90 119.30 117.35 2zxh s MET 46 Ca 0.57 -0.46 0.23 0.00 -1.71 0.00 0.00 55.69 54.32 2zxh s MET 46 Cb -0.27 -3.95 -0.02 0.00 2.01 0.00 0.00 34.83 32.59 2zxh s MET 46 CO 0.29 -0.96 0.99 0.43 -0.01 0.00 0.00 175.02 175.77 2zxh n SER 47 N 6.08 0.76 0.00 3.03 7.64 -1.26 -4.96 113.62 124.90 2zxh n SER 47 Ca -0.03 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2zxh n SER 47 Cb 0.48 0.60 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 2zxh n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zxh n ASN 49 N 0.00 2.97 -0.93 0.00 2.85 -1.26 -4.82 115.26 114.07 2zxh n ASN 49 Ca 0.00 1.20 0.00 0.00 -0.11 0.00 0.00 54.58 55.67 2zxh n ASN 49 Cb 0.00 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 39.52 2zxh n ASN 49 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2zxh n PRO 50 N 0.77 0.88 -4.11 1.20 -0.02 -1.26 -4.86 135.00 127.59 2zxh n PRO 50 Ca 0.05 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.42 2zxh n PRO 50 Cb 0.36 -1.12 -0.11 0.00 -0.02 0.00 0.00 33.50 32.62 2zxh n PRO 50 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zxh s ALA 51 N -0.04 0.75 -0.10 3.55 0.00 -1.26 0.05 121.76 124.70 2zxh s ALA 51 Ca 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2zxh s ALA 51 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 2zxh s ALA 51 CO 0.00 -0.14 -0.17 0.42 0.00 0.00 0.00 175.76 175.87 2zxh s ILE 52 N -2.54 2.73 0.00 0.00 -1.09 -1.02 -4.95 121.20 114.33 2zxh s ILE 52 Ca 0.01 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 2zxh s ILE 52 Cb -0.02 -2.10 0.00 0.00 -1.58 0.00 0.00 42.46 38.76 2zxh s ILE 52 CO -0.02 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 174.84 2zxh n GLY 53 N 3.24 0.81 0.00 6.18 0.00 -1.26 -2.06 105.19 112.10 2zxh n GLY 53 Ca -0.18 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2zxh n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxh n GLY 54 N 0.47 0.23 0.00 -0.02 0.00 -1.02 -4.59 105.19 100.25 2zxh n GLY 54 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2zxh n GLY 54 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zxh n ILE 55 N 8.49 0.00 -0.06 -0.61 2.08 -1.26 -1.80 119.36 126.19 2zxh n ILE 55 Ca 0.00 0.76 -0.22 0.00 0.56 0.00 0.00 62.75 63.85 2zxh n ILE 55 Cb 0.00 -1.06 -0.12 0.00 -0.75 0.00 0.00 39.64 37.70 2zxh n ILE 55 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2zxh n ALA 56 N -1.78 0.98 -0.39 -1.39 0.00 -1.26 -4.47 120.51 112.20 2zxh n ALA 56 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 53.44 52.67 2zxh n ALA 56 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 2zxh n ALA 56 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zxh n LYS 57 N -3.81 -0.35 -0.31 0.00 5.02 -1.23 -1.46 118.16 116.04 2zxh n LYS 57 Ca -0.37 1.45 -0.06 0.00 -2.02 0.00 0.00 58.31 57.31 2zxh n LYS 57 Cb 0.92 -2.14 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 2zxh n LYS 57 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxh n GLY 58 N -1.32 -1.84 0.27 0.72 0.00 -0.75 -0.09 105.19 102.19 2zxh n GLY 58 Ca 0.05 0.88 -0.07 0.00 0.00 0.00 0.00 46.02 46.88 2zxh n GLY 58 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zxh h ILE 59 N 0.00 0.39 -0.50 -0.61 2.04 -1.49 -2.37 117.51 114.97 2zxh h ILE 59 Ca 0.16 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 2zxh h ILE 59 Cb 0.35 0.39 -0.10 0.00 -0.74 0.00 0.00 36.82 36.72 2zxh h ILE 59 CO -0.72 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 177.65 2zxh h VAL 60 N -0.18 0.17 -0.67 1.67 2.07 -0.47 -1.42 116.25 117.42 2zxh h VAL 60 Ca 0.17 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.77 2zxh h VAL 60 Cb 0.45 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.28 2zxh h VAL 60 CO -0.45 0.00 -0.52 0.58 0.02 0.00 0.00 177.57 177.20 2zxh h VAL 61 N -0.23 0.02 -0.98 2.57 2.07 -0.92 0.18 116.25 118.97 2zxh h VAL 61 Ca 0.19 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.97 2zxh h VAL 61 Cb 0.55 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 30.22 2zxh h VAL 61 CO -0.62 0.00 0.54 0.03 0.02 0.00 0.00 177.57 177.54 2zxh h ARG 62 N -0.21 0.45 -0.08 1.57 2.47 -1.12 0.58 114.38 118.03 2zxh h ARG 62 Ca 0.15 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 2zxh h ARG 62 Cb 0.53 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2zxh h ARG 62 CO -0.75 0.30 0.00 0.93 0.56 0.00 0.00 179.97 181.01 2zxh h GLU 63 N 0.46 0.14 -0.94 0.04 5.08 -0.29 0.91 114.58 119.98 2zxh h GLU 63 Ca 0.65 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 59.02 2zxh h GLU 63 Cb 1.32 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.50 2zxh h GLU 63 CO -0.53 0.39 0.61 0.82 -1.00 0.00 0.00 179.01 179.30 2zxh h ILE 64 N -0.13 1.11 0.15 3.13 2.04 0.90 0.34 117.51 125.06 2zxh h ILE 64 Ca 0.02 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2zxh h ILE 64 Cb 0.32 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2zxh h ILE 64 CO 0.00 0.20 -0.07 -0.78 0.00 0.00 0.00 178.15 177.50 2zxh h ASP 65 N 1.12 -0.18 -0.61 1.72 3.58 0.52 0.34 116.42 122.91 2zxh h ASP 65 Ca 0.39 -0.21 0.15 0.00 0.42 0.00 0.00 57.03 57.78 2zxh h ASP 65 Cb 0.12 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 2zxh h ASP 65 CO -0.14 0.12 0.42 0.00 -2.88 0.00 0.00 179.24 176.76 2zxh h ALA 66 N 0.31 2.34 0.00 -0.78 0.00 0.19 -0.94 119.26 120.38 2zxh h ALA 66 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zxh h ALA 66 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zxh h ALA 66 CO 0.03 -0.50 0.00 -0.07 0.00 0.00 0.00 179.25 178.71 2zxh h LEU 67 N 0.17 0.00 0.00 0.00 3.38 -0.00 -3.38 115.31 115.48 2zxh h LEU 67 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2zxh h LEU 67 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2zxh h LEU 67 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 2zxh n GLY 68 N 1.16 1.33 3.93 0.83 0.00 -0.36 -4.42 105.19 107.67 2zxh n GLY 68 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2zxh n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zxh s GLY 69 N -2.00 1.72 -0.23 -0.02 0.00 0.08 -4.91 107.32 101.96 2zxh s GLY 69 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.51 2zxh s GLY 69 CO 0.00 -0.50 -0.07 1.18 0.00 0.00 0.00 173.10 173.72 2zxh n GLU 70 N -3.34 0.62 -0.15 2.90 -0.58 -1.26 -4.54 120.64 114.29 2zxh n GLU 70 Ca 0.12 0.32 0.12 0.00 -0.42 0.00 0.00 57.16 57.30 2zxh n GLU 70 Cb 0.60 -1.60 0.19 0.00 -0.57 0.00 0.00 31.44 30.06 2zxh n GLU 70 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2zxh n MET 71 N -3.97 -0.00 0.00 3.49 0.00 -1.26 0.30 117.12 115.67 2zxh n MET 71 Ca -0.43 0.29 0.00 0.00 -0.00 0.00 0.00 57.70 57.55 2zxh n MET 71 Cb 0.88 -0.62 0.00 0.00 0.00 0.00 0.00 33.22 33.48 2zxh n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zxh n GLY 72 N -1.19 -1.16 0.32 -5.12 0.00 -1.26 -2.58 105.19 94.20 2zxh n GLY 72 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2zxh n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zxh n LYS 73 N -1.40 -0.08 0.01 1.61 5.02 0.15 -1.76 118.16 121.71 2zxh n LYS 73 Ca 0.00 1.38 -0.05 0.00 -2.02 0.00 0.00 58.31 57.62 2zxh n LYS 73 Cb 0.00 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 32.92 2zxh n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zxh h ALA 74 N 1.77 -0.63 -0.93 7.82 0.00 -1.49 -1.45 119.26 124.35 2zxh h ALA 74 Ca 0.42 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.54 2zxh h ALA 74 Cb 0.65 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2zxh h ALA 74 CO -0.91 -0.68 0.63 0.97 0.00 0.00 0.00 179.25 179.26 2zxh h ILE 75 N -0.21 0.61 0.68 0.00 6.09 -1.07 -1.89 117.51 121.73 2zxh h ILE 75 Ca 0.00 -0.10 -0.03 0.00 -1.37 0.00 0.00 64.86 63.36 2zxh h ILE 75 Cb 0.23 0.29 0.01 0.00 0.47 0.00 0.00 36.82 37.81 2zxh h ILE 75 CO -0.12 0.06 -0.33 0.44 -3.07 0.00 0.00 178.15 175.13 2zxh h ASP 76 N 0.30 -0.78 -0.00 2.19 3.32 -0.84 0.25 116.42 120.86 2zxh h ASP 76 Ca 0.48 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2zxh h ASP 76 Cb 1.38 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.13 2zxh h ASP 76 CO -0.16 -0.49 0.00 1.56 -1.72 0.00 0.00 179.24 178.43 2zxh h GLN 77 N -1.04 0.00 -0.25 3.56 4.20 -0.93 -2.78 115.11 117.87 2zxh h GLN 77 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2zxh h GLN 77 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2zxh h GLN 77 CO 0.15 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.56 2zxh n THR 78 N -4.10 0.81 -2.54 -0.54 -2.24 -0.75 -5.02 114.28 99.91 2zxh n THR 78 Ca -0.03 -0.91 -0.37 0.00 -2.27 0.00 0.00 64.05 60.47 2zxh n THR 78 Cb 0.09 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 2zxh n THR 78 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zxh s GLY 79 N -0.96 2.78 -0.05 3.38 0.00 0.88 -2.88 107.32 110.47 2zxh s GLY 79 Ca 0.18 0.72 0.07 0.00 0.00 0.00 0.00 44.72 45.69 2zxh s GLY 79 CO 0.13 1.17 1.05 0.29 0.00 0.00 0.00 173.10 175.75 2zxh n ILE 80 N 0.08 1.31 0.00 0.90 -5.35 -0.15 -4.91 119.36 111.25 2zxh n ILE 80 Ca 0.04 -1.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.08 2zxh n ILE 80 Cb 0.49 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2zxh n ILE 80 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2zxh n GLN 81 N -0.82 0.00 -2.70 6.28 7.27 -1.23 -0.62 117.38 125.55 2zxh n GLN 81 Ca 0.06 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.91 2zxh n GLN 81 Cb 0.39 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.10 2zxh n GLN 81 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2zxh s PHE 82 N 0.00 2.21 0.00 3.69 0.40 -1.26 0.59 117.98 123.62 2zxh s PHE 82 Ca 0.00 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 2zxh s PHE 82 Cb 0.00 -2.73 0.00 0.00 0.51 0.00 0.00 43.02 40.80 2zxh s PHE 82 CO 0.00 -1.17 0.00 0.36 0.70 0.00 0.00 175.22 175.11 2zxh n LYS 83 N -2.46 0.00 -3.80 0.44 2.85 -1.25 -2.63 118.16 111.30 2zxh n LYS 83 Ca 0.11 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.02 2zxh n LYS 83 Cb 0.60 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.90 2zxh n LYS 83 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2zxh s MET 84 N -2.00 4.09 -0.02 -1.58 -2.45 -1.26 -1.44 119.30 114.64 2zxh s MET 84 Ca 0.00 -0.24 -0.06 0.00 -1.25 0.00 0.00 55.69 54.13 2zxh s MET 84 Cb 0.00 -3.36 -0.05 0.00 1.25 0.00 0.00 34.83 32.68 2zxh s MET 84 CO 0.00 0.32 0.24 -1.17 1.05 0.00 0.00 175.02 175.46 2zxh s LEU 85 N 0.27 4.38 -0.87 4.11 0.20 0.03 -4.53 118.68 122.27 2zxh s LEU 85 Ca 0.07 0.53 -0.04 0.00 0.69 0.00 0.00 54.13 55.38 2zxh s LEU 85 Cb -0.11 -2.55 -0.05 0.00 -0.43 0.00 0.00 46.19 43.04 2zxh s LEU 85 CO -0.01 0.29 0.77 0.59 -0.29 0.00 0.00 176.35 177.69 2zxh n ASN 86 N 1.28 -6.14 0.17 3.68 5.03 -1.26 -2.91 115.26 115.11 2zxh n ASN 86 Ca -0.13 -0.54 0.06 0.00 0.87 0.00 0.00 54.58 54.84 2zxh n ASN 86 Cb 0.53 -4.58 0.11 0.00 -1.02 0.00 0.00 39.78 34.82 2zxh n ASN 86 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2zxh h THR 87 N -0.75 0.63 -0.51 3.41 1.35 -1.89 -3.35 112.91 111.79 2zxh h THR 87 Ca -0.46 -1.81 -0.34 0.00 -0.55 0.00 0.00 66.41 63.25 2zxh h THR 87 Cb 1.23 2.25 -0.15 0.00 -1.73 0.00 0.00 68.15 69.75 2zxh h THR 87 CO 0.36 0.35 0.44 0.54 -0.25 0.00 0.00 175.52 176.96 2zxh n ARG 88 N -3.22 1.84 0.00 4.72 1.74 -1.26 -4.04 116.66 116.44 2zxh n ARG 88 Ca 0.02 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 2zxh n ARG 88 Cb 0.65 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2zxh n ARG 88 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zxh n LYS 89 N 0.18 1.62 0.00 5.56 4.81 -1.26 -5.16 118.16 123.92 2zxh n LYS 89 Ca 0.32 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2zxh n LYS 89 Cb 0.65 -0.54 0.00 0.00 0.02 0.00 0.00 35.03 35.16 2zxh n LYS 89 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zxh n GLY 90 N 0.58 3.05 0.15 3.14 0.00 -1.26 -4.90 105.19 105.95 2zxh n GLY 90 Ca 0.00 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.47 2zxh n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zxh h LYS 91 N 0.00 0.00 0.00 1.61 1.57 -1.93 -3.32 116.57 114.51 2zxh h LYS 91 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 2zxh h LYS 91 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2zxh h LYS 91 CO 0.00 0.27 -0.99 0.00 -0.57 0.00 0.00 179.45 178.16 2zxh h ALA 92 N 1.69 0.36 -0.81 3.86 0.00 -1.97 -3.29 119.26 119.10 2zxh h ALA 92 Ca -0.03 -0.90 -0.39 0.00 0.00 0.00 0.00 54.91 53.59 2zxh h ALA 92 Cb 1.26 -0.16 -0.23 0.00 0.00 0.00 0.00 17.79 18.66 2zxh h ALA 92 CO 0.04 1.24 0.50 1.33 0.00 0.00 0.00 179.25 182.35 2zxh n VAL 93 N -3.36 2.82 -3.73 0.00 0.24 -1.25 -4.50 118.33 108.55 2zxh n VAL 93 Ca -0.00 -1.59 -0.23 0.00 -2.04 0.00 0.00 64.34 60.49 2zxh n VAL 93 Cb 0.93 -0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 2zxh n VAL 93 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2zxh s GLN 94 N -2.78 2.40 -0.29 7.34 -0.21 -1.24 -4.84 119.66 120.05 2zxh s GLN 94 Ca 0.48 -1.72 -0.18 0.00 0.02 0.00 0.00 55.36 53.96 2zxh s GLN 94 Cb 0.40 -2.24 0.13 0.00 1.00 0.00 0.00 33.01 32.30 2zxh s GLN 94 CO 0.10 -0.30 0.93 0.45 -2.12 0.00 0.00 175.29 174.34 2zxh s SER 95 N -4.14 -0.58 0.24 5.90 0.15 -1.14 -4.67 113.70 109.46 2zxh s SER 95 Ca 0.44 0.98 -0.30 0.00 0.70 0.00 0.00 55.95 57.77 2zxh s SER 95 Cb -0.02 1.18 -0.09 0.00 -1.71 0.00 0.00 66.02 65.38 2zxh s SER 95 CO 0.26 -0.16 1.20 -2.16 1.20 0.00 0.00 173.24 173.58 2zxh s PRO 96 N 1.12 4.50 -0.34 5.44 0.04 -1.26 -0.79 135.00 143.71 2zxh s PRO 96 Ca -0.06 1.94 0.01 0.00 0.04 0.00 0.00 61.00 62.92 2zxh s PRO 96 Cb -0.04 -3.19 0.14 0.00 0.04 0.00 0.00 34.50 31.45 2zxh s PRO 96 CO -0.13 -0.03 0.29 0.50 0.04 0.00 0.00 177.00 177.67 2zxh s ARG 97 N -0.90 0.50 0.45 4.56 3.52 -0.52 -2.43 118.95 124.13 2zxh s ARG 97 Ca 0.50 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 55.28 2zxh s ARG 97 Cb -0.34 -0.90 -0.04 0.00 -1.56 0.00 0.00 34.95 32.12 2zxh s ARG 97 CO 0.41 -1.14 0.73 0.00 -0.81 0.00 0.00 175.30 174.49 2zxh s ALA 98 N 1.62 3.47 0.16 6.12 0.00 -0.87 -3.93 121.76 128.33 2zxh s ALA 98 Ca 0.15 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 2zxh s ALA 98 Cb -0.17 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.42 2zxh s ALA 98 CO -0.12 -0.27 0.39 -0.65 0.00 0.00 0.00 175.76 175.11 2zxh s GLN 99 N -4.64 3.61 0.28 0.00 -1.52 0.20 -2.44 119.66 115.15 2zxh s GLN 99 Ca 0.46 -0.11 0.07 0.00 -1.95 0.00 0.00 55.36 53.82 2zxh s GLN 99 Cb -0.10 -2.83 -0.06 0.00 -0.22 0.00 0.00 33.01 29.80 2zxh s GLN 99 CO 0.43 0.44 -0.06 0.00 -0.25 0.00 0.00 175.29 175.85 2zxh s ALA 100 N -1.72 2.36 -0.61 6.09 0.00 0.11 -0.97 121.76 127.01 2zxh s ALA 100 Ca 0.41 -1.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.36 2zxh s ALA 100 Cb -0.12 0.20 0.16 0.00 0.00 0.00 0.00 23.12 23.36 2zxh s ALA 100 CO 0.25 -0.08 0.50 0.34 0.00 0.00 0.00 175.76 176.78 2zxh s ASP 101 N -3.45 5.98 0.17 0.00 -1.08 -1.14 -4.33 116.67 112.83 2zxh s ASP 101 Ca 0.30 -2.28 -0.24 0.00 -0.52 0.00 0.00 52.55 49.81 2zxh s ASP 101 Cb 0.04 -2.07 0.05 0.00 -1.46 0.00 0.00 42.92 39.48 2zxh s ASP 101 CO 0.12 -0.63 1.42 0.29 0.52 0.00 0.00 175.17 176.89 2zxh n LYS 102 N 4.45 -0.33 0.01 4.34 5.02 -0.71 -0.60 118.16 130.35 2zxh n LYS 102 Ca -0.00 1.40 -0.05 0.00 -2.02 0.00 0.00 58.31 57.64 2zxh n LYS 102 Cb 0.42 -2.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 2zxh n LYS 102 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2zxh h LYS 103 N 0.00 -0.19 -0.98 1.97 3.64 -1.93 -1.49 116.57 117.59 2zxh h LYS 103 Ca 0.22 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.77 2zxh h LYS 103 Cb 0.45 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.22 2zxh h LYS 103 CO -0.88 -0.12 0.61 0.00 -2.27 0.00 0.00 179.45 176.78 2zxh h ARG 104 N -0.19 0.77 0.41 1.90 -0.00 -1.71 -1.78 114.38 113.77 2zxh h ARG 104 Ca 0.01 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.98 59.43 2zxh h ARG 104 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.00 2zxh h ARG 104 CO -0.11 0.51 -0.27 -0.92 0.00 0.00 0.00 179.97 179.18 2zxh h TYR 105 N 0.79 -0.71 -0.14 3.04 -0.00 -0.46 0.29 116.97 119.79 2zxh h TYR 105 Ca 0.52 -0.01 0.04 0.00 -0.00 0.00 0.00 58.73 59.29 2zxh h TYR 105 Cb 0.77 0.26 -0.07 0.00 -0.00 0.00 0.00 36.73 37.69 2zxh h TYR 105 CO -0.00 -0.41 -0.47 -0.09 -0.00 0.00 0.00 178.16 177.19 2zxh h ARG 106 N -0.66 -0.51 -0.70 1.82 2.43 -0.47 -0.20 114.38 116.10 2zxh h ARG 106 Ca -0.04 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.31 2zxh h ARG 106 Cb 0.55 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 30.11 2zxh h ARG 106 CO 0.03 -0.34 0.18 0.93 -1.51 0.00 0.00 179.97 179.26 2zxh h GLU 107 N -0.53 0.28 0.29 0.20 5.08 -1.26 -0.63 114.58 118.02 2zxh h GLU 107 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2zxh h GLU 107 Cb 0.65 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2zxh h GLU 107 CO -0.42 0.19 -0.28 -0.92 -1.00 0.00 0.00 179.01 176.58 2zxh h TYR 108 N 0.29 -0.77 -0.88 4.33 -0.00 0.75 0.26 116.97 120.96 2zxh h TYR 108 Ca 0.39 0.00 0.16 0.00 -0.00 0.00 0.00 58.73 59.29 2zxh h TYR 108 Cb 0.63 0.30 -0.10 0.00 -0.00 0.00 0.00 36.73 37.56 2zxh h TYR 108 CO -0.25 -0.37 0.46 0.52 -0.00 0.00 0.00 178.16 178.51 2zxh h MET 109 N -0.57 0.60 -0.11 1.82 2.86 -0.87 -1.05 114.93 117.60 2zxh h MET 109 Ca -0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2zxh h MET 109 Cb 0.49 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2zxh h MET 109 CO -0.03 0.39 0.07 -0.22 1.06 0.00 0.00 176.91 178.19 2zxh h LYS 110 N 0.61 0.15 -0.26 1.72 3.64 -0.85 -2.21 116.57 119.36 2zxh h LYS 110 Ca 0.49 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.93 2zxh h LYS 110 Cb 0.74 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.47 2zxh h LYS 110 CO -0.39 0.10 -0.16 -0.22 -2.27 0.00 0.00 179.45 176.51 2zxh h LYS 111 N 0.15 -0.13 -0.47 1.90 3.64 0.28 -2.10 116.57 119.83 2zxh h LYS 111 Ca 0.04 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.52 2zxh h LYS 111 Cb -0.02 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 2zxh h LYS 111 CO -0.01 -0.09 0.03 0.28 -2.27 0.00 0.00 179.45 177.39 2zxh h VAL 112 N -0.14 0.66 -0.54 2.00 2.07 -0.97 -1.75 116.25 117.59 2zxh h VAL 112 Ca 0.14 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2zxh h VAL 112 Cb 0.35 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2zxh h VAL 112 CO -0.35 0.03 0.21 0.00 0.02 0.00 0.00 177.57 177.48 2zxh h GLU 114 N 0.76 0.09 -0.68 0.00 5.08 -0.77 -3.14 114.58 115.92 2zxh h GLU 114 Ca 0.18 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2zxh h GLU 114 Cb 0.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zxh h GLU 114 CO -0.02 0.34 0.00 0.09 -1.00 0.00 0.00 179.01 178.42 2zxh n ASN 115 N -4.90 0.80 -4.40 1.42 3.02 -0.72 -4.82 115.26 105.67 2zxh n ASN 115 Ca -0.07 -2.02 -0.39 0.00 -0.03 0.00 0.00 54.58 52.07 2zxh n ASN 115 Cb 0.17 -0.35 -0.12 0.00 -0.61 0.00 0.00 39.78 38.87 2zxh n ASN 115 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zxh s GLN 116 N -1.34 3.10 0.24 3.52 2.00 -0.86 -5.03 119.66 121.29 2zxh s GLN 116 Ca 0.01 -0.88 -0.30 0.00 -2.00 0.00 0.00 55.36 52.19 2zxh s GLN 116 Cb 0.01 -3.60 -0.15 0.00 0.80 0.00 0.00 33.01 30.07 2zxh s GLN 116 CO 0.01 -0.53 1.02 0.39 -0.50 0.00 0.00 175.29 175.68 2zxh n GLU 117 N 4.97 1.18 -0.56 1.67 1.02 -1.26 -1.52 120.64 126.14 2zxh n GLU 117 Ca -0.13 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2zxh n GLU 117 Cb 0.48 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2zxh n GLU 117 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zxh n ASN 118 N 1.57 0.00 -4.44 1.62 3.02 -1.26 -4.62 115.26 111.15 2zxh n ASN 118 Ca 0.12 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.24 2zxh n ASN 118 Cb 0.29 -0.91 -0.10 0.00 -0.61 0.00 0.00 39.78 38.45 2zxh n ASN 118 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2zxh s LEU 119 N 0.00 5.11 -0.21 3.41 2.96 -0.57 0.05 118.68 129.42 2zxh s LEU 119 Ca 0.00 -0.98 -0.07 0.00 -0.22 0.00 0.00 54.13 52.86 2zxh s LEU 119 Cb 0.00 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2zxh s LEU 119 CO 0.00 -0.46 0.07 -0.31 -1.32 0.00 0.00 176.35 174.33 2zxh s TYR 120 N 1.65 3.17 0.22 5.38 1.51 0.13 -4.78 117.35 124.63 2zxh s TYR 120 Ca 0.04 -0.12 -0.19 0.00 -1.01 0.00 0.00 57.07 55.79 2zxh s TYR 120 Cb -0.20 -2.16 -0.08 0.00 -0.11 0.00 0.00 41.96 39.41 2zxh s TYR 120 CO 0.09 -0.07 0.71 0.42 -1.11 0.00 0.00 175.55 175.59 2zxh s ILE 121 N 0.95 4.59 -0.08 2.71 1.01 -1.26 -1.09 121.20 128.03 2zxh s ILE 121 Ca 0.04 1.25 -0.04 0.00 0.00 0.00 0.00 60.65 61.90 2zxh s ILE 121 Cb -0.14 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.53 2zxh s ILE 121 CO 0.03 0.20 0.18 -0.54 0.00 0.00 0.00 174.94 174.82 2zxh s LYS 122 N -1.99 0.13 -0.97 2.79 1.02 -0.83 -4.91 119.74 114.99 2zxh s LYS 122 Ca 0.43 0.45 -0.01 0.00 0.02 0.00 0.00 55.97 56.85 2zxh s LYS 122 Cb -0.16 -0.16 0.30 0.00 -0.52 0.00 0.00 37.83 37.28 2zxh s LYS 122 CO 0.21 -0.18 1.32 0.94 -0.92 0.00 0.00 175.35 176.73 2zxh n GLN 123 N 4.31 4.06 -4.18 1.68 7.27 -1.25 0.11 117.38 129.38 2zxh n GLN 123 Ca -0.25 -4.60 -0.16 0.00 0.07 0.00 0.00 57.00 52.07 2zxh n GLN 123 Cb 0.52 -2.45 -0.13 0.00 2.41 0.00 0.00 30.24 30.59 2zxh n GLN 123 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2zxh s GLU 124 N -2.82 0.58 -0.29 3.69 2.02 -1.13 -4.91 118.70 115.85 2zxh s GLU 124 Ca 0.34 -0.51 -0.23 0.00 0.02 0.00 0.00 54.97 54.59 2zxh s GLU 124 Cb 0.08 -0.49 -0.00 0.00 0.10 0.00 0.00 34.13 33.81 2zxh s GLU 124 CO 0.07 0.12 0.76 -2.00 0.02 0.00 0.00 175.26 174.22 2zxh s GLU 125 N -0.84 4.00 0.09 1.61 2.12 -1.26 -4.23 118.70 120.18 2zxh s GLU 125 Ca -0.02 0.59 -0.31 0.00 0.36 0.00 0.00 54.97 55.59 2zxh s GLU 125 Cb -0.06 -3.71 -0.07 0.00 0.26 0.00 0.00 34.13 30.55 2zxh s GLU 125 CO 0.00 -0.62 1.28 0.08 -0.54 0.00 0.00 175.26 175.47 2zxh s VAL 126 N 2.85 3.70 -0.06 3.70 1.01 -1.26 -0.79 120.40 129.55 2zxh s VAL 126 Ca 0.31 1.22 0.08 0.00 0.00 0.00 0.00 61.98 63.59 2zxh s VAL 126 Cb -0.15 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 2zxh s VAL 126 CO 0.11 0.10 0.08 0.52 0.00 0.00 0.00 175.10 175.91 2zxh n VAL 127 N 3.92 0.37 -3.96 2.92 0.31 0.60 -4.07 118.33 118.43 2zxh n VAL 127 Ca 0.10 -0.30 -0.09 0.00 -0.01 0.00 0.00 64.34 64.04 2zxh n VAL 127 Cb 0.45 -0.42 -0.08 0.00 -0.91 0.00 0.00 33.84 32.88 2zxh n VAL 127 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zxh s ASP 128 N -3.68 0.18 -0.16 4.52 -1.08 -0.73 -1.90 116.67 113.84 2zxh s ASP 128 Ca -0.04 -0.84 0.01 0.00 -0.52 0.00 0.00 52.55 51.16 2zxh s ASP 128 Cb 0.04 0.34 0.02 0.00 -1.46 0.00 0.00 42.92 41.85 2zxh s ASP 128 CO 0.35 -0.75 -0.16 -0.63 0.52 0.00 0.00 175.17 174.50 2zxh s ILE 129 N -3.92 1.70 -0.14 4.11 1.01 -1.26 -1.48 121.20 121.22 2zxh s ILE 129 Ca 0.11 -0.72 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 2zxh s ILE 129 Cb 0.05 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2zxh s ILE 129 CO -0.06 0.48 0.91 -0.63 0.00 0.00 0.00 174.94 175.64 2zxh s ILE 130 N 1.41 4.83 -0.06 2.92 1.09 0.13 -4.97 121.20 126.55 2zxh s ILE 130 Ca 0.04 1.82 0.02 0.00 -1.10 0.00 0.00 60.65 61.43 2zxh s ILE 130 Cb -0.13 -4.22 0.02 0.00 -1.06 0.00 0.00 42.46 37.07 2zxh s ILE 130 CO -0.11 0.01 -0.08 -0.69 -0.10 0.00 0.00 174.94 173.97 2zxh s VAL 131 N 2.12 0.84 -0.25 2.92 1.01 -1.26 -0.60 120.40 125.18 2zxh s VAL 131 Ca 0.43 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.12 2zxh s VAL 131 Cb -0.17 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.44 2zxh s VAL 131 CO 0.14 0.29 -0.10 -0.54 0.00 0.00 0.00 175.10 174.90 2zxh s LYS 132 N 0.82 2.55 -1.17 2.72 1.02 -0.73 -4.72 119.74 120.23 2zxh s LYS 132 Ca -0.12 -1.15 -0.05 0.00 0.02 0.00 0.00 55.97 54.66 2zxh s LYS 132 Cb -0.15 -2.89 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 2zxh s LYS 132 CO 0.02 -0.47 0.87 0.09 -0.92 0.00 0.00 175.35 174.93 2zxh n ASN 133 N 4.55 -3.80 -2.13 2.83 3.02 -1.26 -2.43 115.26 116.03 2zxh n ASN 133 Ca -0.16 -0.76 -0.13 0.00 -0.03 0.00 0.00 54.58 53.51 2zxh n ASN 133 Cb 0.45 -4.63 -0.02 0.00 -0.61 0.00 0.00 39.78 34.96 2zxh n ASN 133 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zxh n ASN 134 N -3.08 -3.84 -4.14 6.41 4.13 -1.26 -4.96 115.26 108.52 2zxh n ASN 134 Ca -0.19 0.22 -0.31 0.00 1.68 0.00 0.00 54.58 55.98 2zxh n ASN 134 Cb 0.64 -3.35 -0.17 0.00 -1.54 0.00 0.00 39.78 35.37 2zxh n ASN 134 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2zxh s GLN 135 N -4.47 2.70 0.17 3.52 2.00 -1.02 -0.07 119.66 122.50 2zxh s GLN 135 Ca 0.00 -0.75 -0.32 0.00 -2.00 0.00 0.00 55.36 52.30 2zxh s GLN 135 Cb 0.00 -2.16 -0.11 0.00 0.80 0.00 0.00 33.01 31.55 2zxh s GLN 135 CO 0.00 0.04 1.68 0.08 -0.50 0.00 0.00 175.29 176.59 2zxh s VAL 136 N 0.69 2.37 0.00 1.34 1.01 -0.10 -1.77 120.40 123.93 2zxh s VAL 136 Ca -0.12 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2zxh s VAL 136 Cb -0.16 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2zxh s VAL 136 CO 0.02 0.01 0.00 0.52 0.00 0.00 0.00 175.10 175.66 2zxh n VAL 137 N 4.13 0.00 -3.94 2.92 0.31 0.23 -4.65 118.33 117.33 2zxh n VAL 137 Ca 0.15 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2zxh n VAL 137 Cb 0.37 -0.30 0.02 0.00 -0.91 0.00 0.00 33.84 33.01 2zxh n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zxh n GLY 138 N 2.34 0.44 3.10 2.92 0.00 -1.05 -1.17 105.19 111.77 2zxh n GLY 138 Ca 0.00 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 2zxh n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zxh s VAL 139 N -2.05 0.78 -0.10 1.61 1.01 -0.19 0.17 120.40 121.64 2zxh s VAL 139 Ca 0.25 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2zxh s VAL 139 Cb -0.02 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2zxh s VAL 139 CO 0.03 -0.28 -0.08 -0.60 0.00 0.00 0.00 175.10 174.17 2zxh s ARG 140 N -1.54 1.49 0.72 2.72 3.52 -0.55 0.20 118.95 125.52 2zxh s ARG 140 Ca -0.06 -0.27 -0.08 0.00 -0.13 0.00 0.00 55.73 55.19 2zxh s ARG 140 Cb -0.09 -1.47 0.06 0.00 -1.56 0.00 0.00 34.95 31.88 2zxh s ARG 140 CO 0.01 -0.18 1.05 0.95 -0.81 0.00 0.00 175.30 176.31 2zxh s THR 141 N 1.41 2.29 -1.90 4.11 -4.23 0.45 -0.29 115.64 117.47 2zxh s THR 141 Ca -0.01 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2zxh s THR 141 Cb -0.13 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2zxh s THR 141 CO -0.05 -0.03 0.71 -0.46 -0.54 0.00 0.00 174.62 174.25 2zxh n ASN 142 N -2.99 0.07 -0.81 3.99 0.23 0.03 -2.40 115.26 113.38 2zxh n ASN 142 Ca 0.08 -1.48 0.07 0.00 -0.53 0.00 0.00 54.58 52.71 2zxh n ASN 142 Cb 0.60 -0.04 0.23 0.00 -2.08 0.00 0.00 39.78 38.50 2zxh n ASN 142 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2zxh n LEU 143 N -0.44 3.69 -1.07 -4.53 4.77 -1.26 -4.93 117.00 113.22 2zxh n LEU 143 Ca 0.00 -3.15 -0.13 0.00 -0.03 0.00 0.00 56.01 52.70 2zxh n LEU 143 Cb 0.02 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 2zxh n LEU 143 CO 0.00 0.77 -0.13 0.61 -1.33 0.00 0.00 177.39 177.31 2zxh n GLY 144 N -0.76 1.02 3.81 -0.72 0.00 -1.01 -5.00 105.19 102.54 2zxh n GLY 144 Ca 0.22 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2zxh n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zxh s VAL 145 N -2.51 4.92 0.20 1.61 1.01 -1.24 -4.96 120.40 119.43 2zxh s VAL 145 Ca 0.00 -0.35 0.11 0.00 0.00 0.00 0.00 61.98 61.75 2zxh s VAL 145 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2zxh s VAL 145 CO 0.00 0.34 -0.22 -0.70 0.00 0.00 0.00 175.10 174.52 2zxh s GLU 146 N -1.80 1.58 -0.00 2.72 2.12 -1.26 -0.41 118.70 121.65 2zxh s GLU 146 Ca 0.24 -1.52 0.00 0.00 0.36 0.00 0.00 54.97 54.05 2zxh s GLU 146 Cb -0.12 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.40 2zxh s GLU 146 CO 0.15 0.40 0.00 0.71 -0.54 0.00 0.00 175.26 175.98 2zxh s TYR 147 N -1.74 0.01 -0.22 5.30 1.51 0.13 -4.83 117.35 117.51 2zxh s TYR 147 Ca 0.22 0.01 -0.22 0.00 -1.01 0.00 0.00 57.07 56.07 2zxh s TYR 147 Cb -0.08 -0.03 -0.02 0.00 -0.11 0.00 0.00 41.96 41.72 2zxh s TYR 147 CO 0.11 -0.01 0.70 0.15 -1.11 0.00 0.00 175.55 175.39 2zxh s LYS 148 N 0.12 4.19 0.03 -0.62 1.02 -1.24 -1.02 119.74 122.22 2zxh s LYS 148 Ca -0.01 0.73 -0.00 0.00 0.02 0.00 0.00 55.97 56.71 2zxh s LYS 148 Cb -0.01 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 2zxh s LYS 148 CO -0.00 -0.36 -0.03 -0.08 -0.92 0.00 0.00 175.35 173.96 2zxh s THR 149 N 2.30 0.14 -0.08 2.17 -1.32 -0.32 0.11 115.64 118.64 2zxh s THR 149 Ca 0.31 -1.17 0.04 0.00 -1.21 0.00 0.00 61.69 59.66 2zxh s THR 149 Cb -0.16 -0.62 -0.24 0.00 -1.51 0.00 0.00 72.50 69.97 2zxh s THR 149 CO 0.09 -0.64 0.51 0.29 -2.21 0.00 0.00 174.62 172.66 2zxh n LYS 150 N 1.17 0.69 -4.09 7.08 5.02 -0.56 -3.60 118.16 123.87 2zxh n LYS 150 Ca -0.21 0.27 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 2zxh n LYS 150 Cb 0.57 -1.75 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 2zxh n LYS 150 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zxh s ALA 151 N -2.58 0.68 -0.03 7.82 0.00 0.36 -4.60 121.76 123.41 2zxh s ALA 151 Ca -0.13 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 50.92 2zxh s ALA 151 Cb 0.07 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2zxh s ALA 151 CO 0.80 -0.08 -0.08 0.08 0.00 0.00 0.00 175.76 176.47 2zxh s VAL 152 N -2.01 0.74 -0.35 0.00 1.01 0.33 -0.77 120.40 119.35 2zxh s VAL 152 Ca -0.04 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2zxh s VAL 152 Cb -0.06 -0.68 0.10 0.00 0.00 0.00 0.00 36.38 35.74 2zxh s VAL 152 CO -0.01 0.24 0.08 -0.69 0.00 0.00 0.00 175.10 174.72 2zxh s VAL 153 N 0.39 2.55 0.06 2.92 1.01 0.63 -0.21 120.40 127.76 2zxh s VAL 153 Ca -0.06 -2.22 -0.30 0.00 0.00 0.00 0.00 61.98 59.40 2zxh s VAL 153 Cb -0.10 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 2zxh s VAL 153 CO 0.01 -0.58 1.03 -0.69 0.00 0.00 0.00 175.10 174.86 2zxh s VAL 154 N 0.98 4.49 -0.40 2.92 1.01 0.16 -1.31 120.40 128.26 2zxh s VAL 154 Ca 0.09 1.89 0.10 0.00 0.00 0.00 0.00 61.98 64.07 2zxh s VAL 154 Cb -0.20 -4.21 0.38 0.00 0.00 0.00 0.00 36.38 32.35 2zxh s VAL 154 CO -0.07 0.21 1.10 0.35 0.00 0.00 0.00 175.10 176.69 2zxh n THR 155 N 3.43 0.17 0.36 3.92 -2.24 -0.44 -1.97 114.28 117.52 2zxh n THR 155 Ca 0.05 -2.33 0.10 0.00 -2.27 0.00 0.00 64.05 59.59 2zxh n THR 155 Cb 0.49 0.86 0.42 0.00 -2.10 0.00 0.00 70.33 70.00 2zxh n THR 155 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zxh n THR 156 N -0.07 0.99 -2.83 4.28 -2.24 -1.24 -4.53 114.28 108.64 2zxh n THR 156 Ca 0.07 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 2zxh n THR 156 Cb 0.77 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2zxh n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zxh n GLY 157 N -0.29 2.06 1.41 3.38 0.00 -1.26 -2.19 105.19 108.30 2zxh n GLY 157 Ca 0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 46.02 45.67 2zxh n GLY 157 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zxh n THR 158 N 0.00 1.83 -0.06 2.61 -2.24 -1.26 -4.27 114.28 110.88 2zxh n THR 158 Ca 0.00 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 2zxh n THR 158 Cb 0.00 -1.40 -0.05 0.00 -2.10 0.00 0.00 70.33 66.78 2zxh n THR 158 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zxh n PHE 159 N 1.30 0.00 -1.34 4.78 3.01 -0.93 -4.43 117.46 119.85 2zxh n PHE 159 Ca 0.00 0.00 -0.56 0.00 1.01 0.00 0.00 57.45 57.91 2zxh n PHE 159 Cb 0.50 -0.44 -0.10 0.00 -0.01 0.00 0.00 39.48 39.44 2zxh n PHE 159 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2zxh n LEU 160 N -3.37 1.35 -3.99 4.37 7.94 -1.26 -0.23 117.00 121.81 2zxh n LEU 160 Ca -0.23 0.55 -0.27 0.00 -1.11 0.00 0.00 56.01 54.95 2zxh n LEU 160 Cb 0.68 -1.06 -0.02 0.00 0.53 0.00 0.00 43.42 43.55 2zxh n LEU 160 CO 0.04 -0.76 -0.20 0.59 -1.11 0.00 0.00 177.39 175.95 2zxh n ASN 161 N 8.60 -0.81 -4.82 1.96 3.02 0.15 -1.49 115.26 121.87 2zxh n ASN 161 Ca 0.49 -1.00 -0.32 0.00 -0.03 0.00 0.00 54.58 53.72 2zxh n ASN 161 Cb 0.08 -3.04 0.01 0.00 -0.61 0.00 0.00 39.78 36.22 2zxh n ASN 161 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zxh s GLY 162 N -4.21 1.94 -0.08 7.41 0.00 0.68 -4.47 107.32 108.59 2zxh s GLY 162 Ca 0.11 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.03 2zxh s GLY 162 CO 0.89 0.53 0.16 0.14 0.00 0.00 0.00 173.10 174.82 2zxh s VAL 163 N -2.71 -0.19 -0.08 1.40 1.01 -0.55 -2.79 120.40 116.49 2zxh s VAL 163 Ca 0.60 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.66 2zxh s VAL 163 Cb -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2zxh s VAL 163 CO 0.43 0.12 0.62 -0.63 0.00 0.00 0.00 175.10 175.64 2zxh s ILE 164 N 1.89 5.08 -0.20 2.22 1.09 0.11 -1.80 121.20 129.59 2zxh s ILE 164 Ca -0.01 1.27 -0.03 0.00 -1.10 0.00 0.00 60.65 60.78 2zxh s ILE 164 Cb -0.12 -3.96 -0.01 0.00 -1.06 0.00 0.00 42.46 37.32 2zxh s ILE 164 CO -0.06 0.29 -0.08 -0.31 -0.10 0.00 0.00 174.94 174.68 2zxh s TYR 165 N 0.63 2.91 -0.08 3.97 2.02 0.92 -1.45 117.35 126.27 2zxh s TYR 165 Ca 0.33 -0.99 -0.03 0.00 -0.37 0.00 0.00 57.07 56.02 2zxh s TYR 165 Cb -0.17 -2.03 0.04 0.00 -0.40 0.00 0.00 41.96 39.39 2zxh s TYR 165 CO 0.16 -0.53 0.07 0.42 -1.57 0.00 0.00 175.55 174.10 2zxh s ILE 166 N 1.25 -0.09 0.00 2.71 1.01 -0.95 -1.67 121.20 123.45 2zxh s ILE 166 Ca 0.03 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2zxh s ILE 166 Cb -0.14 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.05 2zxh s ILE 166 CO -0.03 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2zxh n GLY 167 N 5.29 3.27 0.95 6.18 0.00 -0.09 -0.61 105.19 120.18 2zxh n GLY 167 Ca -0.04 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.05 2zxh n GLY 167 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zxh n ASP 168 N 9.57 1.95 -4.62 1.61 5.75 -1.26 -4.43 116.55 125.12 2zxh n ASP 168 Ca 0.00 -3.55 -0.34 0.00 -0.01 0.00 0.00 54.79 50.89 2zxh n ASP 168 Cb 0.00 -0.47 -0.10 0.00 -1.03 0.00 0.00 41.12 39.51 2zxh n ASP 168 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2zxh s LYS 169 N -2.78 3.03 -0.08 0.11 -0.14 0.22 -5.10 119.74 115.00 2zxh s LYS 169 Ca 0.39 -0.47 0.01 0.00 -1.36 0.00 0.00 55.97 54.53 2zxh s LYS 169 Cb 0.38 -2.75 -0.03 0.00 -1.68 0.00 0.00 37.83 33.75 2zxh s LYS 169 CO -0.07 0.61 -0.08 -1.64 -0.76 0.00 0.00 175.35 173.41 2zxh s MET 170 N -0.64 2.85 -0.11 1.68 -1.94 -1.26 -2.25 119.30 117.63 2zxh s MET 170 Ca 0.10 -0.57 -0.04 0.00 -1.71 0.00 0.00 55.69 53.48 2zxh s MET 170 Cb -0.12 -2.60 0.05 0.00 2.01 0.00 0.00 34.83 34.18 2zxh s MET 170 CO 0.02 0.59 0.14 0.42 -0.01 0.00 0.00 175.02 176.18 2zxh s ILE 171 N -0.62 -0.21 0.28 2.53 1.01 -0.53 -4.95 121.20 118.71 2zxh s ILE 171 Ca 0.09 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 2zxh s ILE 171 Cb -0.12 -0.39 -0.13 0.00 0.01 0.00 0.00 42.46 41.84 2zxh s ILE 171 CO 0.02 0.01 1.42 -2.65 0.00 0.00 0.00 174.94 173.73 2zxh n PRO 172 N 5.31 2.21 0.00 2.79 -0.02 -1.26 -0.71 135.00 143.32 2zxh n PRO 172 Ca -0.05 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2zxh n PRO 172 Cb 0.50 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2zxh n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zxh n GLY 173 N 1.78 2.35 0.01 -1.23 0.00 -1.12 -4.83 105.19 102.14 2zxh n GLY 173 Ca 0.09 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 45.05 2zxh n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxh n GLY 174 N -1.11 -0.72 3.45 -0.02 0.00 0.35 -2.99 105.19 104.15 2zxh n GLY 174 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2zxh n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zxh s ARG 175 N -3.09 1.03 -0.02 1.61 0.52 -1.26 -4.54 118.95 113.20 2zxh s ARG 175 Ca -0.05 0.04 -0.36 0.00 -0.52 0.00 0.00 55.73 54.84 2zxh s ARG 175 Cb 0.10 0.48 -0.14 0.00 0.52 0.00 0.00 34.95 35.91 2zxh s ARG 175 CO 0.66 -0.34 1.63 -0.11 0.02 0.00 0.00 175.30 177.16 2zxh n LEU 176 N 0.74 2.66 0.00 2.53 7.94 -1.26 -0.84 117.00 128.77 2zxh n LEU 176 Ca -0.19 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.77 2zxh n LEU 176 Cb 0.58 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.24 2zxh n LEU 176 CO 0.22 -0.46 0.00 0.61 -1.11 0.00 0.00 177.39 176.65 2zxh n GLY 177 N 3.61 1.67 3.69 -3.96 0.00 -1.26 -5.04 105.19 103.90 2zxh n GLY 177 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2zxh n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zxh s GLU 178 N -0.39 2.24 0.00 1.61 2.02 -0.02 -5.10 118.70 119.06 2zxh s GLU 178 Ca 0.00 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.33 2zxh s GLU 178 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.17 2zxh s GLU 178 CO 0.00 0.10 0.00 -0.35 0.02 0.00 0.00 175.26 175.03 2zxh n PRO 179 N -1.08 1.08 -4.14 0.39 -0.04 -1.26 -3.58 135.00 126.37 2zxh n PRO 179 Ca -0.03 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.29 2zxh n PRO 179 Cb 0.62 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.01 2zxh n PRO 179 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2zxh s ARG 180 N 0.00 1.65 0.07 0.54 1.70 -1.26 0.13 118.95 121.78 2zxh s ARG 180 Ca 0.00 -1.69 0.04 0.00 -0.47 0.00 0.00 55.73 53.61 2zxh s ARG 180 Cb 0.00 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 2zxh s ARG 180 CO 0.00 -0.64 0.00 -1.54 -1.08 0.00 0.00 175.30 172.04 2zxh s SER 181 N -3.21 5.06 0.00 -2.89 1.04 -1.16 -4.96 113.70 107.59 2zxh s SER 181 Ca 0.33 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.62 2zxh s SER 181 Cb 0.02 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 64.91 2zxh s SER 181 CO 0.18 0.19 0.00 -0.62 0.98 0.00 0.00 173.24 173.97 2zxh n GLU 182 N 0.70 0.00 0.04 4.02 1.02 -1.26 0.33 120.64 125.49 2zxh n GLU 182 Ca -0.11 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.91 2zxh n GLU 182 Cb 0.52 -0.38 -0.06 0.00 -0.02 0.00 0.00 31.44 31.50 2zxh n GLU 182 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2zxh h GLY 183 N 0.00 -0.05 0.22 0.62 0.00 -1.87 -3.18 103.07 98.81 2zxh h GLY 183 Ca 0.00 0.06 0.12 0.00 0.00 0.00 0.00 47.33 47.51 2zxh h GLY 183 CO 0.00 -0.06 0.78 -2.00 0.00 0.00 0.00 176.54 175.25 2zxh h LEU 184 N -0.09 0.00 -0.92 3.11 5.85 -1.52 -0.75 115.31 120.98 2zxh h LEU 184 Ca 0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2zxh h LEU 184 Cb 0.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2zxh h LEU 184 CO -0.06 0.00 -0.13 0.77 -0.34 0.00 0.00 178.44 178.68 2zxh h SER 185 N 0.00 0.00 -0.52 1.25 4.64 -1.81 -3.09 113.55 114.01 2zxh h SER 185 Ca 0.19 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 2zxh h SER 185 Cb 1.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.81 2zxh h SER 185 CO -0.00 0.13 -0.10 0.44 -0.87 0.00 0.00 176.83 176.43 2zxh h ASP 186 N 0.00 1.00 -0.81 4.97 3.32 -1.35 -1.88 116.42 121.65 2zxh h ASP 186 Ca -0.00 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.76 2zxh h ASP 186 Cb 0.77 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 2zxh h ASP 186 CO 0.02 1.11 0.50 0.15 -1.72 0.00 0.00 179.24 179.29 2zxh h PHE 187 N 0.86 0.92 -0.42 4.55 3.57 -1.69 0.44 116.94 125.17 2zxh h PHE 187 Ca 0.14 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2zxh h PHE 187 Cb 0.66 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2zxh h PHE 187 CO 0.05 0.46 -0.14 1.88 -2.23 0.00 0.00 178.31 178.33 2zxh h TYR 188 N 0.91 0.95 -0.00 0.41 0.05 -1.52 -2.54 116.97 115.22 2zxh h TYR 188 Ca 0.36 -0.22 -0.14 0.00 0.05 0.00 0.00 58.73 58.78 2zxh h TYR 188 Cb 0.17 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2zxh h TYR 188 CO -0.04 0.97 -0.68 0.00 -1.05 0.00 0.00 178.16 177.36 2zxh h ARG 189 N 0.65 0.00 -0.40 4.88 3.08 -0.90 -0.40 114.38 121.29 2zxh h ARG 189 Ca 0.10 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.17 2zxh h ARG 189 Cb 0.69 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2zxh h ARG 189 CO 0.05 0.68 0.24 -0.09 -1.07 0.00 0.00 179.97 179.78 2zxh h ARG 190 N 0.00 0.47 -0.06 0.04 2.43 0.06 -2.08 114.38 115.23 2zxh h ARG 190 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2zxh h ARG 190 Cb 1.20 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2zxh h ARG 190 CO 0.09 0.31 0.00 1.19 -1.51 0.00 0.00 179.97 180.05 2zxh n PHE 191 N -4.86 0.07 -2.26 2.20 3.01 -0.97 -4.94 117.46 109.71 2zxh n PHE 191 Ca 0.01 -0.04 -0.03 0.00 1.01 0.00 0.00 57.45 58.41 2zxh n PHE 191 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2zxh n PHE 191 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2zxh n ASP 192 N -0.14 -1.97 -4.78 4.37 9.92 -0.78 -5.04 116.55 118.12 2zxh n ASP 192 Ca 0.18 -0.03 -0.37 0.00 -0.53 0.00 0.00 54.79 54.04 2zxh n ASP 192 Cb 0.25 -1.09 -0.06 0.00 -0.64 0.00 0.00 41.12 39.58 2zxh n ASP 192 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2zxh s PHE 193 N -2.45 3.73 0.09 1.24 0.40 -0.19 -4.99 117.98 115.82 2zxh s PHE 193 Ca 0.03 1.76 -0.31 0.00 -0.60 0.00 0.00 56.93 57.80 2zxh s PHE 193 Cb -0.01 -2.89 -0.07 0.00 0.51 0.00 0.00 43.02 40.56 2zxh s PHE 193 CO 0.03 0.27 1.30 -2.14 0.70 0.00 0.00 175.22 175.38 2zxh s PRO 194 N -1.91 4.38 -0.11 0.24 0.02 -1.26 -4.60 135.00 131.76 2zxh s PRO 194 Ca 0.48 1.93 0.01 0.00 0.02 0.00 0.00 61.00 63.44 2zxh s PRO 194 Cb -0.19 -3.29 -0.01 0.00 0.02 0.00 0.00 34.50 31.02 2zxh s PRO 194 CO 0.25 -0.35 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.90 2zxh s LEU 195 N 1.04 2.55 0.06 -5.54 1.43 -1.26 -3.99 118.68 112.96 2zxh s LEU 195 Ca 0.62 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2zxh s LEU 195 Cb -0.33 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2zxh s LEU 195 CO 0.30 0.18 -0.04 0.27 0.23 0.00 0.00 176.35 177.29 2zxh s ILE 196 N 0.23 0.35 -0.08 -0.59 -4.36 -0.50 -4.98 121.20 111.28 2zxh s ILE 196 Ca -0.11 -1.66 0.03 0.00 -0.26 0.00 0.00 60.65 58.66 2zxh s ILE 196 Cb -0.16 -1.32 -0.02 0.00 1.25 0.00 0.00 42.46 42.22 2zxh s ILE 196 CO 0.06 -0.85 -0.18 -0.13 0.24 0.00 0.00 174.94 174.08 2zxh s ARG 197 N -3.38 2.78 0.06 0.37 0.52 -1.26 -0.41 118.95 117.63 2zxh s ARG 197 Ca 0.04 -0.77 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 2zxh s ARG 197 Cb 0.03 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 33.10 2zxh s ARG 197 CO -0.07 0.41 -0.20 -0.06 0.02 0.00 0.00 175.30 175.41 2zxh s PHE 198 N -0.19 2.51 -0.03 -0.53 0.08 -1.06 -4.93 117.98 113.82 2zxh s PHE 198 Ca -0.01 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.77 2zxh s PHE 198 Cb -0.13 -1.41 0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2zxh s PHE 198 CO 0.03 0.27 -0.07 -1.59 -0.10 0.00 0.00 175.22 173.76 2zxh s LYS 199 N -1.60 0.86 0.26 0.44 -2.85 -1.26 -1.08 119.74 114.51 2zxh s LYS 199 Ca 0.15 -0.24 0.04 0.00 -1.00 0.00 0.00 55.97 54.92 2zxh s LYS 199 Cb -0.10 -0.82 -0.06 0.00 -2.06 0.00 0.00 37.83 34.79 2zxh s LYS 199 CO 0.06 0.06 -0.01 0.95 0.10 0.00 0.00 175.35 176.52 2zxh s THR 200 N 0.34 1.22 0.35 3.79 -4.23 -0.26 -4.93 115.64 111.92 2zxh s THR 200 Ca -0.05 -2.05 0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2zxh s THR 200 Cb -0.09 -2.46 -0.07 0.00 1.34 0.00 0.00 72.50 71.22 2zxh s THR 200 CO 0.00 -0.25 0.04 -0.83 -0.54 0.00 0.00 174.62 173.04 2zxh s GLY 201 N -3.38 2.22 0.04 3.99 0.00 -1.26 -0.20 107.32 108.74 2zxh s GLY 201 Ca 0.30 -2.14 -0.07 0.00 0.00 0.00 0.00 44.72 42.81 2zxh s GLY 201 CO 0.11 -1.91 0.12 -1.08 0.00 0.00 0.00 173.10 170.34 2zxh s THR 202 N -3.09 0.13 0.63 0.90 -1.32 -0.44 -4.91 115.64 107.54 2zxh s THR 202 Ca 0.36 -1.09 -0.11 0.00 -1.21 0.00 0.00 61.69 59.64 2zxh s THR 202 Cb 0.09 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 2zxh s THR 202 CO 0.16 -0.60 1.03 -2.84 -2.21 0.00 0.00 174.62 170.16 2zxh s PRO 203 N -2.80 3.48 0.00 7.08 0.02 -1.26 -2.57 135.00 138.96 2zxh s PRO 203 Ca -0.03 0.67 0.00 0.00 0.02 0.00 0.00 61.00 61.66 2zxh s PRO 203 Cb -0.00 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2zxh s PRO 203 CO -0.05 -0.62 0.00 0.00 -0.33 0.00 0.00 177.00 175.99 2zxh n ALA 204 N -2.76 0.00 -3.42 -1.55 0.00 -1.26 -4.51 120.51 107.00 2zxh n ALA 204 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.23 2zxh n ALA 204 Cb 0.55 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.83 2zxh n ALA 204 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zxh s ARG 205 N -1.71 2.11 0.18 0.00 3.00 0.25 -4.43 118.95 118.36 2zxh s ARG 205 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 55.73 55.21 2zxh s ARG 205 Cb 0.00 -1.69 -0.03 0.00 0.00 0.00 0.00 34.95 33.22 2zxh s ARG 205 CO 0.00 0.06 0.30 -0.51 0.00 0.00 0.00 175.30 175.14 2zxh s LEU 206 N 0.62 4.29 -0.58 2.53 1.43 0.09 0.02 118.68 127.07 2zxh s LEU 206 Ca -0.15 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 52.83 2zxh s LEU 206 Cb -0.16 -2.85 0.05 0.00 0.03 0.00 0.00 46.19 43.26 2zxh s LEU 206 CO 0.05 0.01 0.91 -0.62 0.23 0.00 0.00 176.35 176.92 2zxh s ASP 207 N -3.48 6.26 0.34 2.29 -1.08 -0.12 -0.78 116.67 120.11 2zxh s ASP 207 Ca 0.34 -0.66 0.14 0.00 -0.52 0.00 0.00 52.55 51.85 2zxh s ASP 207 Cb -0.10 -2.41 1.05 0.00 -1.46 0.00 0.00 42.92 40.00 2zxh s ASP 207 CO 0.28 -1.26 1.68 0.50 0.52 0.00 0.00 175.17 176.90 2zxh h LYS 208 N 9.36 0.38 -0.27 4.34 3.64 -0.08 0.36 116.57 134.29 2zxh h LYS 208 Ca -0.27 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.12 2zxh h LYS 208 Cb 1.08 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2zxh h LYS 208 CO 1.10 0.25 0.19 0.00 -2.27 0.00 0.00 179.45 178.72 2zxh h ARG 209 N 0.39 0.22 -0.35 1.90 3.08 -1.91 -2.47 114.38 115.23 2zxh h ARG 209 Ca 0.71 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.75 2zxh h ARG 209 Cb 1.58 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.58 2zxh h ARG 209 CO -0.55 0.14 0.00 0.25 -1.07 0.00 0.00 179.97 178.74 2zxh n THR 210 N -4.49 0.46 -3.97 2.04 -2.24 0.13 -4.91 114.28 101.29 2zxh n THR 210 Ca 0.02 -0.55 -0.33 0.00 -2.27 0.00 0.00 64.05 60.92 2zxh n THR 210 Cb 0.19 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 2zxh n THR 210 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zxh s ILE 211 N -1.54 5.19 -0.66 2.28 1.01 -0.93 -2.63 121.20 123.91 2zxh s ILE 211 Ca 0.33 -0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 2zxh s ILE 211 Cb 0.18 -3.40 0.17 0.00 0.01 0.00 0.00 42.46 39.42 2zxh s ILE 211 CO 0.25 0.34 0.59 -0.62 0.00 0.00 0.00 174.94 175.50 2zxh s ASP 212 N -1.85 6.28 -0.26 3.58 -1.08 0.04 -4.95 116.67 118.43 2zxh s ASP 212 Ca 0.25 -2.29 -0.00 0.00 -0.52 0.00 0.00 52.55 50.00 2zxh s ASP 212 Cb -0.12 -2.15 0.22 0.00 -1.46 0.00 0.00 42.92 39.41 2zxh s ASP 212 CO 0.17 -0.67 1.82 0.49 0.52 0.00 0.00 175.17 177.50 2zxh n PHE 213 N 4.50 1.36 -0.00 -5.34 3.01 -1.26 -4.54 117.46 115.18 2zxh n PHE 213 Ca 0.01 -1.63 -0.00 0.00 1.01 0.00 0.00 57.45 56.84 2zxh n PHE 213 Cb 0.43 -0.80 -0.00 0.00 -0.01 0.00 0.00 39.48 39.10 2zxh n PHE 213 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2zxh h SER 214 N 1.12 0.00 -0.47 4.37 4.64 -1.97 -3.40 113.55 117.83 2zxh h SER 214 Ca 0.26 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.29 2zxh h SER 214 Cb 1.19 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.17 2zxh h SER 214 CO 0.62 0.05 0.13 0.00 -0.87 0.00 0.00 176.83 176.76 2zxh n ALA 215 N -2.24 5.72 -2.59 5.18 0.00 -1.26 -4.88 120.51 120.43 2zxh n ALA 215 Ca -0.00 -1.90 -0.21 0.00 0.00 0.00 0.00 53.44 51.32 2zxh n ALA 215 Cb 0.01 -1.82 -0.15 0.00 0.00 0.00 0.00 19.45 17.50 2zxh n ALA 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zxh s LEU 216 N -1.18 2.06 0.00 0.00 1.43 -1.26 -5.06 118.68 114.67 2zxh s LEU 216 Ca 0.45 -0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 53.05 2zxh s LEU 216 Cb 0.27 -0.67 0.33 0.00 0.03 0.00 0.00 46.19 46.15 2zxh s LEU 216 CO -0.07 0.14 0.75 1.21 0.23 0.00 0.00 176.35 178.61 2zxh n GLU 217 N 2.57 -4.09 -3.77 1.70 2.13 -1.24 -4.79 120.64 113.15 2zxh n GLU 217 Ca -0.15 -1.26 -0.14 0.00 0.66 0.00 0.00 57.16 56.27 2zxh n GLU 217 Cb 0.55 -1.76 -0.15 0.00 0.27 0.00 0.00 31.44 30.35 2zxh n GLU 217 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zxh s VAL 218 N -2.06 -0.05 -0.84 6.31 1.01 -1.26 -3.47 120.40 120.04 2zxh s VAL 218 Ca 0.58 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2zxh s VAL 218 Cb -0.10 -0.16 0.22 0.00 0.00 0.00 0.00 36.38 36.34 2zxh s VAL 218 CO 0.49 0.07 0.78 0.00 0.00 0.00 0.00 175.10 176.44 2zxh n ALA 219 N 4.04 3.87 -1.02 5.51 0.00 -0.50 -4.98 120.51 127.42 2zxh n ALA 219 Ca -0.25 -4.63 -0.28 0.00 0.00 0.00 0.00 53.44 48.28 2zxh n ALA 219 Cb 0.52 -1.52 0.20 0.00 0.00 0.00 0.00 19.45 18.65 2zxh n ALA 219 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zxh s PRO 220 N -1.66 0.04 0.00 0.00 0.04 -1.26 -3.51 135.00 128.66 2zxh s PRO 220 Ca 0.29 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2zxh s PRO 220 Cb -0.03 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2zxh s PRO 220 CO -0.10 -3.00 0.00 0.41 0.04 0.00 0.00 177.00 174.34 2zxh n GLY 221 N -0.65 -1.14 3.31 0.56 0.00 -1.26 -4.99 105.19 101.02 2zxh n GLY 221 Ca 0.05 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 2zxh n GLY 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zxh s ASP 222 N -1.14 2.74 -0.12 1.61 1.01 -1.08 -4.98 116.67 114.71 2zxh s ASP 222 Ca 0.00 -0.66 0.01 0.00 0.71 0.00 0.00 52.55 52.61 2zxh s ASP 222 Cb 0.00 -0.18 0.02 0.00 1.01 0.00 0.00 42.92 43.77 2zxh s ASP 222 CO 0.00 0.12 -0.13 -0.62 0.21 0.00 0.00 175.17 174.75 2zxh s ASP 223 N -1.74 2.43 0.46 0.27 2.15 -1.26 -0.81 116.67 118.17 2zxh s ASP 223 Ca 0.09 -0.41 -0.22 0.00 0.43 0.00 0.00 52.55 52.44 2zxh s ASP 223 Cb -0.10 -1.05 -0.08 0.00 -0.30 0.00 0.00 42.92 41.39 2zxh s ASP 223 CO 0.04 -0.04 1.07 -2.16 -0.17 0.00 0.00 175.17 173.91 2zxh s PRO 224 N 1.31 3.85 0.42 4.34 0.04 -1.26 -5.06 135.00 138.64 2zxh s PRO 224 Ca -0.00 1.50 -0.22 0.00 0.04 0.00 0.00 61.00 62.32 2zxh s PRO 224 Cb -0.14 -2.27 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 2zxh s PRO 224 CO -0.06 -0.41 0.96 -1.25 0.04 0.00 0.00 177.00 176.28 2zxh s PRO 225 N -2.93 4.21 0.61 0.56 0.04 0.01 -4.86 135.00 132.64 2zxh s PRO 225 Ca 0.65 1.19 -0.08 0.00 0.04 0.00 0.00 61.00 62.79 2zxh s PRO 225 Cb -0.21 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 2zxh s PRO 225 CO 0.25 -0.05 0.96 -1.25 0.04 0.00 0.00 177.00 176.95 2zxh s PRO 226 N -3.03 3.14 -0.00 0.56 0.04 -1.26 -0.10 135.00 134.35 2zxh s PRO 226 Ca 0.61 0.31 0.05 0.00 0.04 0.00 0.00 61.00 62.01 2zxh s PRO 226 Cb -0.12 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 2zxh s PRO 226 CO 0.16 -0.68 -0.15 -1.59 0.04 0.00 0.00 177.00 174.78 2zxh s LYS 227 N -5.09 1.16 0.00 4.56 -2.85 -1.11 -4.67 119.74 111.74 2zxh s LYS 227 Ca 0.54 -0.58 0.24 0.00 -1.00 0.00 0.00 55.97 55.17 2zxh s LYS 227 Cb -0.11 -1.14 1.42 0.00 -2.06 0.00 0.00 37.83 35.95 2zxh s LYS 227 CO 0.49 0.31 1.88 1.19 0.10 0.00 0.00 175.35 179.32 2zxh n PHE 228 N 2.54 0.00 -4.23 1.78 3.01 -1.26 -4.70 117.46 114.60 2zxh n PHE 228 Ca -0.15 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.12 2zxh n PHE 228 Cb 0.55 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.86 2zxh n PHE 228 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zxh s SER 229 N -1.80 0.95 -0.06 4.37 0.15 -1.26 -4.54 113.70 111.51 2zxh s SER 229 Ca 0.36 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.89 2zxh s SER 229 Cb 0.16 -0.36 0.16 0.00 -1.71 0.00 0.00 66.02 64.27 2zxh s SER 229 CO 0.28 -0.00 0.87 0.33 1.20 0.00 0.00 173.24 175.91 2zxh n PHE 230 N 3.66 0.48 0.00 3.44 7.35 -1.26 -3.49 117.46 127.64 2zxh n PHE 230 Ca -0.22 -0.32 0.00 0.00 -0.76 0.00 0.00 57.45 56.16 2zxh n PHE 230 Cb 0.53 -0.24 0.00 0.00 0.35 0.00 0.00 39.48 40.12 2zxh n PHE 230 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2zxh n TRP 231 N 0.14 0.00 -0.75 -5.13 7.02 -1.26 -3.65 117.44 113.81 2zxh n TRP 231 Ca 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 2zxh n TRP 231 Cb 0.52 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 2zxh n TRP 231 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zxh n THR 232 N -0.64 0.00 -3.53 -0.99 -2.24 -1.23 -4.72 114.28 100.93 2zxh n THR 232 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 2zxh n THR 232 Cb 0.05 -1.55 -0.08 0.00 -2.10 0.00 0.00 70.33 66.66 2zxh n THR 232 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zxh s GLU 233 N -2.88 4.19 0.28 -0.78 2.56 -1.26 -1.98 118.70 118.82 2zxh s GLU 233 Ca 0.00 0.04 -0.29 0.00 0.00 0.00 0.00 54.97 54.71 2zxh s GLU 233 Cb 0.00 -3.48 -0.10 0.00 2.00 0.00 0.00 34.13 32.55 2zxh s GLU 233 CO 0.00 0.12 1.23 -2.14 -0.56 0.00 0.00 175.26 173.91 2zxh s PRO 234 N 0.85 4.46 0.64 4.30 0.02 -1.26 -4.90 135.00 139.12 2zxh s PRO 234 Ca 0.15 2.03 -0.15 0.00 0.02 0.00 0.00 61.00 63.05 2zxh s PRO 234 Cb -0.13 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.23 2zxh s PRO 234 CO 0.05 -0.07 1.09 0.08 -0.33 0.00 0.00 177.00 177.82 2zxh s VAL 235 N -0.81 3.49 0.00 3.83 1.01 -0.84 -3.30 120.40 123.78 2zxh s VAL 235 Ca 0.49 0.68 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2zxh s VAL 235 Cb -0.36 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2zxh s VAL 235 CO 0.45 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2zxh n GLY 236 N -0.78 1.14 4.00 4.51 0.00 -1.24 -4.92 105.19 107.91 2zxh n GLY 236 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2zxh n GLY 236 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zxh s SER 237 N -1.08 4.81 -0.10 1.61 0.15 -1.21 -4.59 113.70 113.29 2zxh s SER 237 Ca 0.00 -0.41 0.19 0.00 0.70 0.00 0.00 55.95 56.43 2zxh s SER 237 Cb 0.00 -0.16 0.43 0.00 -1.71 0.00 0.00 66.02 64.57 2zxh s SER 237 CO 0.00 -1.51 1.19 -1.22 1.20 0.00 0.00 173.24 172.90 2zxh n TYR 238 N -2.52 0.08 -3.89 3.44 4.01 -1.26 -4.41 117.16 112.60 2zxh n TYR 238 Ca 0.13 -1.01 -0.09 0.00 -0.16 0.00 0.00 57.90 56.77 2zxh n TYR 238 Cb 0.60 -0.20 -0.08 0.00 -0.31 0.00 0.00 39.34 39.35 2zxh n TYR 238 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zxh s TRP 239 N -1.58 0.17 -0.13 -0.72 0.52 -1.26 -2.77 118.94 113.17 2zxh s TRP 239 Ca 0.36 -0.51 -0.06 0.00 0.02 0.00 0.00 56.10 55.91 2zxh s TRP 239 Cb 0.38 -0.10 -0.04 0.00 -1.15 0.00 0.00 33.47 32.56 2zxh s TRP 239 CO -0.12 -0.45 0.09 -0.06 0.02 0.00 0.00 176.95 176.44 2zxh s PHE 240 N -3.15 3.42 0.14 -1.98 0.08 0.85 -4.22 117.98 113.13 2zxh s PHE 240 Ca -0.00 0.35 -0.31 0.00 0.12 0.00 0.00 56.93 57.09 2zxh s PHE 240 Cb 0.02 -1.95 -0.11 0.00 -0.57 0.00 0.00 43.02 40.41 2zxh s PHE 240 CO -0.07 0.53 1.82 -2.30 -0.10 0.00 0.00 175.22 175.10 2zxh n PRO 241 N 2.45 2.82 -1.30 0.24 -0.02 -1.26 -3.91 135.00 134.03 2zxh n PRO 241 Ca -0.19 1.02 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 2zxh n PRO 241 Cb 0.54 -2.91 -0.01 0.00 -0.02 0.00 0.00 33.50 31.09 2zxh n PRO 241 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zxh n LYS 242 N 5.35 0.00 -0.04 -0.52 5.02 -1.26 -3.86 118.16 122.85 2zxh n LYS 242 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2zxh n LYS 242 Cb 0.37 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 2zxh n LYS 242 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxh n GLY 243 N 2.14 0.98 3.83 0.72 0.00 -1.26 -5.07 105.19 106.53 2zxh n GLY 243 Ca 0.13 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2zxh n GLY 243 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zxh s LYS 244 N -0.39 4.12 -0.14 1.61 2.20 -1.25 -4.99 119.74 120.90 2zxh s LYS 244 Ca 0.00 1.00 -0.29 0.00 -0.36 0.00 0.00 55.97 56.32 2zxh s LYS 244 Cb 0.00 -2.21 -0.03 0.00 -1.51 0.00 0.00 37.83 34.08 2zxh s LYS 244 CO 0.00 -0.06 1.51 -1.21 -0.36 0.00 0.00 175.35 175.23 2zxh s GLU 245 N -3.37 4.08 0.00 4.03 0.41 -1.26 -5.00 118.70 117.59 2zxh s GLU 245 Ca 0.60 1.85 0.04 0.00 -0.41 0.00 0.00 54.97 57.05 2zxh s GLU 245 Cb -0.09 -3.93 -0.01 0.00 -1.78 0.00 0.00 34.13 28.32 2zxh s GLU 245 CO 0.18 -0.93 -0.13 -0.65 -0.49 0.00 0.00 175.26 173.24 2zxh s GLN 246 N 4.05 1.00 0.60 1.61 -0.21 -1.26 -4.71 119.66 120.73 2zxh s GLN 246 Ca 0.66 -0.53 -0.02 0.00 0.02 0.00 0.00 55.36 55.49 2zxh s GLN 246 Cb -0.27 -0.98 0.04 0.00 1.00 0.00 0.00 33.01 32.80 2zxh s GLN 246 CO 0.25 0.26 0.86 0.08 -2.12 0.00 0.00 175.29 174.61 2zxh s VAL 247 N -0.44 2.79 -0.03 1.09 1.01 0.21 -4.95 120.40 120.08 2zxh s VAL 247 Ca 0.04 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.64 2zxh s VAL 247 Cb -0.06 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2zxh s VAL 247 CO -0.00 -0.09 -0.22 0.20 0.00 0.00 0.00 175.10 174.99 2zxh s ASN 248 N -4.42 3.40 0.29 3.32 -0.87 -1.26 -4.35 114.94 111.04 2zxh s ASN 248 Ca 0.57 -0.38 0.06 0.00 -1.57 0.00 0.00 52.86 51.54 2zxh s ASN 248 Cb -0.10 -0.56 -0.02 0.00 -0.02 0.00 0.00 41.25 40.55 2zxh s ASN 248 CO 0.41 0.32 0.42 0.00 -2.57 0.00 0.00 177.10 175.68 2zxh s TRP 250 N -2.08 1.60 -0.14 0.00 0.51 -0.96 -1.42 118.94 116.46 2zxh s TRP 250 Ca 0.40 -0.45 0.00 0.00 -2.12 0.00 0.00 56.10 53.93 2zxh s TRP 250 Cb -0.09 -0.87 0.02 0.00 -0.81 0.00 0.00 33.47 31.72 2zxh s TRP 250 CO 0.30 0.18 -0.14 0.42 -0.51 0.00 0.00 176.95 177.20 2zxh s ILE 251 N -1.45 1.54 0.33 2.03 1.01 -1.23 -0.57 121.20 122.86 2zxh s ILE 251 Ca 0.06 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.15 2zxh s ILE 251 Cb -0.09 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 40.88 2zxh s ILE 251 CO 0.04 0.45 -0.01 0.28 0.00 0.00 0.00 174.94 175.70 2zxh s THR 252 N 1.42 1.61 0.08 2.92 -1.32 -0.82 -3.67 115.64 115.86 2zxh s THR 252 Ca 0.03 -2.06 0.07 0.00 -1.21 0.00 0.00 61.69 58.52 2zxh s THR 252 Cb -0.13 -2.69 -0.03 0.00 -1.51 0.00 0.00 72.50 68.13 2zxh s THR 252 CO -0.09 -0.13 -0.18 -0.31 -2.21 0.00 0.00 174.62 171.69 2zxh s TYR 253 N -3.02 1.59 0.93 9.09 1.51 -1.26 -0.83 117.35 125.36 2zxh s TYR 253 Ca 0.33 -0.42 -0.16 0.00 -1.01 0.00 0.00 57.07 55.82 2zxh s TYR 253 Cb 0.07 -0.89 0.24 0.00 -0.11 0.00 0.00 41.96 41.27 2zxh s TYR 253 CO 0.15 0.14 0.67 0.25 -1.11 0.00 0.00 175.55 175.64 2zxh n THR 254 N 1.29 0.00 -3.92 -0.71 -2.24 -1.02 -4.37 114.28 103.31 2zxh n THR 254 Ca -0.20 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 2zxh n THR 254 Cb 0.54 -0.90 -0.08 0.00 -2.10 0.00 0.00 70.33 67.79 2zxh n THR 254 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zxh s THR 255 N -2.04 0.12 0.54 4.28 -4.23 -1.26 -4.59 115.64 108.46 2zxh s THR 255 Ca 0.47 -1.33 0.42 0.00 -1.18 0.00 0.00 61.69 60.06 2zxh s THR 255 Cb -0.07 -1.54 0.62 0.00 1.34 0.00 0.00 72.50 72.86 2zxh s THR 255 CO 0.38 -0.57 1.71 -0.65 -0.54 0.00 0.00 174.62 174.95 2zxh h PRO 256 N 2.73 0.01 -0.01 3.99 0.11 -1.97 0.30 132.00 137.16 2zxh h PRO 256 Ca -0.33 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.63 2zxh h PRO 256 Cb 1.20 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2zxh h PRO 256 CO 0.55 0.01 -0.56 -0.22 -0.21 0.00 0.00 178.00 177.56 2zxh h LYS 257 N 0.01 0.40 -0.72 1.05 3.64 -1.93 -2.76 116.57 116.26 2zxh h LYS 257 Ca 0.72 -0.42 0.16 0.00 -1.27 0.00 0.00 60.65 59.84 2zxh h LYS 257 Cb 2.85 0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 34.66 2zxh h LYS 257 CO -0.03 1.08 0.02 1.15 -2.27 0.00 0.00 179.45 179.40 2zxh h THR 258 N -0.11 0.39 0.35 1.00 2.02 -0.70 -0.37 112.91 115.49 2zxh h THR 258 Ca -0.07 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2zxh h THR 258 Cb 1.27 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2zxh h THR 258 CO 0.11 0.02 -0.17 0.45 0.37 0.00 0.00 175.52 176.31 2zxh h HIS 259 N 0.12 -0.43 -0.89 3.16 3.86 -1.53 -1.20 115.15 118.24 2zxh h HIS 259 Ca 0.39 -0.01 0.23 0.00 -1.16 0.00 0.00 60.37 59.82 2zxh h HIS 259 Cb 0.67 0.14 -0.05 0.00 1.06 0.00 0.00 27.41 29.24 2zxh h HIS 259 CO -0.40 -0.22 0.62 0.93 0.86 0.00 0.00 177.93 179.72 2zxh h GLU 260 N -0.54 0.17 0.46 2.45 5.08 -0.94 0.52 114.58 121.79 2zxh h GLU 260 Ca -0.05 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2zxh h GLU 260 Cb 0.40 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zxh h GLU 260 CO 0.08 0.12 -0.22 0.82 -1.00 0.00 0.00 179.01 178.80 2zxh h ILE 261 N 0.18 0.28 0.01 3.13 2.04 -0.39 -0.89 117.51 121.87 2zxh h ILE 261 Ca 0.45 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2zxh h ILE 261 Cb 1.46 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 2zxh h ILE 261 CO -0.09 0.05 -0.37 0.40 0.00 0.00 0.00 178.15 178.14 2zxh h ILE 262 N -1.05 0.22 -0.59 -0.67 2.04 0.07 -1.93 117.51 115.60 2zxh h ILE 262 Ca -0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2zxh h ILE 262 Cb 0.56 0.22 -0.10 0.00 -0.74 0.00 0.00 36.82 36.76 2zxh h ILE 262 CO 0.10 0.00 -0.47 0.03 0.00 0.00 0.00 178.15 177.81 2zxh h ARG 263 N -0.54 -0.23 -0.78 2.37 2.47 -0.09 0.31 114.38 117.89 2zxh h ARG 263 Ca 0.05 0.02 0.23 0.00 -1.26 0.00 0.00 59.98 59.02 2zxh h ARG 263 Cb 0.61 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.96 2zxh h ARG 263 CO -0.29 -0.16 0.71 0.87 0.56 0.00 0.00 179.97 181.67 2zxh h LYS 264 N -0.24 0.00 -0.43 0.04 1.57 -0.39 -1.54 116.57 115.58 2zxh h LYS 264 Ca 0.16 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.62 2zxh h LYS 264 Cb 0.56 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.62 2zxh h LYS 264 CO -0.70 0.00 -0.69 0.09 -0.57 0.00 0.00 179.45 177.58 2zxh n ASN 265 N -3.82 3.54 0.09 0.86 3.02 0.10 -4.73 115.26 114.32 2zxh n ASN 265 Ca 0.16 -3.78 -0.02 0.00 -0.03 0.00 0.00 54.58 50.91 2zxh n ASN 265 Cb 0.98 -0.42 0.24 0.00 -0.61 0.00 0.00 39.78 39.98 2zxh n ASN 265 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2zxh h LEU 266 N 1.69 0.27 0.00 3.41 3.38 -0.49 -2.40 115.31 121.16 2zxh h LEU 266 Ca 0.21 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zxh h LEU 266 Cb 1.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2zxh h LEU 266 CO 0.44 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.58 2zxh n HIS 267 N -4.07 0.00 -0.40 1.13 1.44 -1.26 -2.66 115.22 109.40 2zxh n HIS 267 Ca -0.01 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.74 2zxh n HIS 267 Cb 0.44 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.66 2zxh n HIS 267 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2zxh n ARG 268 N -0.83 2.60 -4.18 -1.40 1.74 -0.90 -4.99 116.66 108.70 2zxh n ARG 268 Ca 0.10 -2.05 -0.25 0.00 -0.77 0.00 0.00 57.85 54.88 2zxh n ARG 268 Cb 0.05 -1.29 -0.17 0.00 -1.02 0.00 0.00 32.46 30.03 2zxh n ARG 268 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2zxh s THR 269 N -1.64 0.98 -2.00 0.55 -1.32 -1.09 -4.09 115.64 107.03 2zxh s THR 269 Ca 0.18 -0.32 0.10 0.00 -1.21 0.00 0.00 61.69 60.45 2zxh s THR 269 Cb 0.14 -0.96 0.30 0.00 -1.51 0.00 0.00 72.50 70.46 2zxh s THR 269 CO 0.06 0.34 1.05 0.00 -2.21 0.00 0.00 174.62 173.86 2zxh n ALA 270 N 4.42 1.93 -1.39 11.08 0.00 -1.26 -2.11 120.51 133.18 2zxh n ALA 270 Ca -0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.14 2zxh n ALA 270 Cb 0.51 -1.17 0.20 0.00 0.00 0.00 0.00 19.45 18.99 2zxh n ALA 270 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zxh n LEU 271 N -0.94 4.47 -4.17 0.00 4.77 -1.26 -4.82 117.00 115.04 2zxh n LEU 271 Ca 0.08 -3.70 -0.43 0.00 -0.03 0.00 0.00 56.01 51.92 2zxh n LEU 271 Cb 0.04 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2zxh n LEU 271 CO 0.06 1.19 1.53 0.00 -1.33 0.00 0.00 177.39 178.84 2zxh n TYR 272 N -1.07 3.95 -0.09 -1.77 9.36 -0.90 -4.72 117.16 121.92 2zxh n TYR 272 Ca 0.36 -3.12 0.00 0.00 3.32 0.00 0.00 57.90 58.46 2zxh n TYR 272 Cb 1.11 -1.96 0.00 0.00 -0.63 0.00 0.00 39.34 37.87 2zxh n TYR 272 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zxh n GLY 273 N 3.17 -3.48 3.69 2.98 0.00 -1.26 -5.00 105.19 105.29 2zxh n GLY 273 Ca 0.36 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 2zxh n GLY 273 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zxh s GLY 274 N -2.04 1.59 -1.02 -0.02 0.00 -1.26 -4.99 107.32 99.58 2zxh s GLY 274 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 2zxh s GLY 274 CO 0.00 0.03 1.12 1.04 0.00 0.00 0.00 173.10 175.28 2zxh n LEU 275 N -4.29 5.35 -4.22 0.66 4.77 -1.26 -4.87 117.00 113.13 2zxh n LEU 275 Ca 0.09 -5.14 -0.29 0.00 -0.03 0.00 0.00 56.01 50.64 2zxh n LEU 275 Cb 0.59 -1.27 -0.16 0.00 -2.33 0.00 0.00 43.42 40.24 2zxh n LEU 275 CO 0.52 1.55 -0.54 -0.63 -1.33 0.00 0.00 177.39 176.96 2zxh s ILE 276 N -1.83 1.76 -0.26 -0.08 -1.09 -1.26 -5.07 121.20 113.37 2zxh s ILE 276 Ca 0.31 -0.93 -0.37 0.00 -2.23 0.00 0.00 60.65 57.44 2zxh s ILE 276 Cb -0.03 -1.48 -0.13 0.00 -1.58 0.00 0.00 42.46 39.23 2zxh s ILE 276 CO -0.03 0.50 1.96 0.29 -1.23 0.00 0.00 174.94 176.43 2zxh n LYS 277 N 2.82 1.39 -1.29 2.79 5.02 -1.26 -4.81 118.16 122.82 2zxh n LYS 277 Ca -0.17 0.47 -0.31 0.00 -2.02 0.00 0.00 58.31 56.28 2zxh n LYS 277 Cb 0.52 -2.39 0.09 0.00 -0.02 0.00 0.00 35.03 33.24 2zxh n LYS 277 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2zxh s GLY 278 N 5.24 1.67 0.25 0.72 0.00 -1.26 -4.99 107.32 108.94 2zxh s GLY 278 Ca 1.02 0.19 0.02 0.00 0.00 0.00 0.00 44.72 45.95 2zxh s GLY 278 CO 0.55 0.56 1.62 -2.22 0.00 0.00 0.00 173.10 173.61 2zxh h ILE 279 N -1.14 1.31 0.00 0.90 2.04 -1.96 -3.47 117.51 115.19 2zxh h ILE 279 Ca -0.44 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 63.80 2zxh h ILE 279 Cb 1.24 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2zxh h ILE 279 CO 0.52 0.49 0.00 0.61 0.00 0.00 0.00 178.15 179.78 2zxh n GLY 280 N -0.03 2.41 0.40 5.37 0.00 -1.26 -5.00 105.19 107.08 2zxh n GLY 280 Ca -0.02 -0.02 0.27 0.00 0.00 0.00 0.00 46.02 46.25 2zxh n GLY 280 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zxh h PRO 281 N 0.00 0.29 -0.95 1.61 0.11 -1.96 -0.43 132.00 130.66 2zxh h PRO 281 Ca 0.00 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 65.44 2zxh h PRO 281 Cb 0.00 -0.06 -0.32 0.00 0.11 0.00 0.00 31.00 30.72 2zxh h PRO 281 CO 0.00 0.19 0.51 0.54 -0.21 0.00 0.00 178.00 179.03 2zxh n ARG 282 N -4.80 2.89 0.00 1.05 1.74 -1.26 -4.05 116.66 112.24 2zxh n ARG 282 Ca 0.31 -3.48 0.00 0.00 -0.77 0.00 0.00 57.85 53.91 2zxh n ARG 282 Cb 1.06 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2zxh n ARG 282 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zxh n TYR 283 N -0.87 0.00 -3.07 -1.55 0.53 -0.18 -5.05 117.16 106.97 2zxh n TYR 283 Ca 0.59 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 57.07 2zxh n TYR 283 Cb 0.72 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.98 2zxh n TYR 283 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2zxh n PRO 285 N 2.51 0.00 -1.29 0.00 -0.02 -1.26 -4.83 135.00 130.11 2zxh n PRO 285 Ca -0.05 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.08 2zxh n PRO 285 Cb 0.50 -0.52 0.09 0.00 -0.02 0.00 0.00 33.50 33.55 2zxh n PRO 285 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zxh n SER 286 N -0.13 0.01 0.00 2.55 3.41 -1.26 -4.52 113.62 113.69 2zxh n SER 286 Ca 0.00 0.63 0.15 0.00 -0.26 0.00 0.00 58.87 59.39 2zxh n SER 286 Cb 0.00 -1.36 0.80 0.00 -0.26 0.00 0.00 64.21 63.39 2zxh n SER 286 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxh n ILE 287 N -2.58 0.01 0.13 -1.33 0.13 -0.25 -2.38 119.36 113.10 2zxh n ILE 287 Ca 0.12 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.82 2zxh n ILE 287 Cb 0.50 -0.51 0.03 0.00 -0.84 0.00 0.00 39.64 38.82 2zxh n ILE 287 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 2zxh h GLU 288 N 0.00 0.00 0.00 9.51 5.08 -1.88 -3.26 114.58 124.03 2zxh h GLU 288 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2zxh h GLU 288 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zxh h GLU 288 CO 0.00 0.32 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.62 2zxh h ASP 289 N 0.00 0.00 0.00 1.42 3.32 -1.76 -2.92 116.42 116.48 2zxh h ASP 289 Ca -0.03 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 56.28 2zxh h ASP 289 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2zxh h ASP 289 CO 0.04 1.03 0.81 0.11 -1.72 0.00 0.00 179.24 179.52 2zxh h LYS 290 N -1.00 0.00 -0.00 3.56 1.57 -1.61 1.14 116.57 120.23 2zxh h LYS 290 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zxh h LYS 290 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2zxh h LYS 290 CO -0.04 0.00 -0.19 0.44 -0.57 0.00 0.00 179.45 179.09 2zxh n ILE 291 N -2.42 0.00 -0.01 1.86 -5.35 -1.23 -4.06 119.36 108.15 2zxh n ILE 291 Ca -0.00 -0.41 -0.22 0.00 -0.27 0.00 0.00 62.75 61.85 2zxh n ILE 291 Cb 0.82 1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 39.60 2zxh n ILE 291 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2zxh n VAL 292 N -0.91 1.74 0.59 7.28 0.31 0.37 -3.97 118.33 123.74 2zxh n VAL 292 Ca 0.01 -0.54 0.12 0.00 -0.01 0.00 0.00 64.34 63.93 2zxh n VAL 292 Cb 0.08 -1.80 0.25 0.00 -0.91 0.00 0.00 33.84 31.47 2zxh n VAL 292 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2zxh n LYS 293 N -3.66 0.28 -2.89 5.55 5.02 0.13 -4.30 118.16 118.29 2zxh n LYS 293 Ca -0.32 0.13 -0.16 0.00 -2.02 0.00 0.00 58.31 55.94 2zxh n LYS 293 Cb 0.98 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2zxh n LYS 293 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2zxh n PHE 294 N -2.17 1.30 0.00 2.13 3.72 -1.26 -4.21 117.46 116.98 2zxh n PHE 294 Ca 0.04 -3.37 0.00 0.00 -0.05 0.00 0.00 57.45 54.07 2zxh n PHE 294 Cb 0.44 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2zxh n PHE 294 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2zxh n PRO 295 N 0.02 0.00 -0.00 -1.08 -0.02 -1.25 -0.59 135.00 132.07 2zxh n PRO 295 Ca 0.21 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2zxh n PRO 295 Cb 0.69 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.93 2zxh n PRO 295 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zxh n ASP 296 N -0.50 4.30 -4.80 2.55 8.00 -1.26 -5.01 116.55 119.83 2zxh n ASP 296 Ca 0.00 -0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.12 2zxh n ASP 296 Cb 0.00 1.08 -0.05 0.00 -0.02 0.00 0.00 41.12 42.13 2zxh n ASP 296 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zxh s LYS 297 N -2.06 4.02 0.00 -1.24 2.20 0.24 -4.96 119.74 117.94 2zxh s LYS 297 Ca -0.01 1.34 0.08 0.00 -0.36 0.00 0.00 55.97 57.02 2zxh s LYS 297 Cb 0.01 -2.24 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 2zxh s LYS 297 CO 0.07 -0.24 0.58 0.39 -0.36 0.00 0.00 175.35 175.79 2zxh n GLU 298 N -0.62 2.06 -3.64 4.03 1.02 -1.26 -5.01 120.64 117.22 2zxh n GLU 298 Ca 0.07 -0.57 -0.07 0.00 -0.02 0.00 0.00 57.16 56.57 2zxh n GLU 298 Cb 0.52 -1.03 -0.07 0.00 -0.02 0.00 0.00 31.44 30.84 2zxh n GLU 298 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2zxh s ARG 299 N -1.16 0.55 -0.01 3.49 1.70 -1.26 -3.80 118.95 118.46 2zxh s ARG 299 Ca 0.07 0.79 0.07 0.00 -0.47 0.00 0.00 55.73 56.19 2zxh s ARG 299 Cb 0.07 0.20 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 2zxh s ARG 299 CO 0.20 -0.09 -0.22 -1.01 -1.08 0.00 0.00 175.30 173.10 2zxh s HIS 300 N 0.85 2.46 0.48 5.89 3.76 -1.26 -4.90 115.29 122.58 2zxh s HIS 300 Ca -0.03 -0.33 -0.24 0.00 -0.15 0.00 0.00 55.06 54.31 2zxh s HIS 300 Cb -0.05 -1.52 -0.07 0.00 1.11 0.00 0.00 32.58 32.06 2zxh s HIS 300 CO -0.10 0.08 1.35 -1.14 -0.85 0.00 0.00 174.74 174.08 2zxh s GLN 301 N -0.84 3.52 -0.04 1.40 0.74 -1.26 -2.42 119.66 120.76 2zxh s GLN 301 Ca 0.11 2.23 -0.00 0.00 0.05 0.00 0.00 55.36 57.75 2zxh s GLN 301 Cb -0.10 -2.48 0.03 0.00 1.10 0.00 0.00 33.01 31.55 2zxh s GLN 301 CO 0.01 -0.89 0.01 0.42 -0.55 0.00 0.00 175.29 174.29 2zxh s ILE 302 N -1.29 0.19 -0.48 -2.34 1.01 -0.01 -4.81 121.20 113.46 2zxh s ILE 302 Ca 0.65 0.15 -0.17 0.00 0.00 0.00 0.00 60.65 61.28 2zxh s ILE 302 Cb -0.40 -0.32 0.06 0.00 0.01 0.00 0.00 42.46 41.81 2zxh s ILE 302 CO 0.49 0.18 0.49 -0.36 0.00 0.00 0.00 174.94 175.75 2zxh s PHE 303 N 1.45 3.16 -0.29 3.97 0.40 -0.82 -1.95 117.98 123.90 2zxh s PHE 303 Ca -0.04 -0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 55.27 2zxh s PHE 303 Cb -0.13 -3.30 0.01 0.00 0.51 0.00 0.00 43.02 40.11 2zxh s PHE 303 CO -0.03 -0.89 1.09 -0.51 0.70 0.00 0.00 175.22 175.58 2zxh s LEU 304 N 2.08 3.98 -0.03 -0.37 1.43 0.27 -0.95 118.68 125.09 2zxh s LEU 304 Ca 0.09 1.17 0.07 0.00 -1.03 0.00 0.00 54.13 54.42 2zxh s LEU 304 Cb -0.22 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 2zxh s LEU 304 CO 0.09 -0.83 -0.23 -1.61 0.23 0.00 0.00 176.35 174.00 2zxh s GLU 305 N 3.56 2.26 0.08 1.70 2.02 -0.06 -2.27 118.70 126.00 2zxh s GLU 305 Ca 0.46 -0.87 -0.30 0.00 0.02 0.00 0.00 54.97 54.28 2zxh s GLU 305 Cb -0.13 -2.14 -0.06 0.00 0.10 0.00 0.00 34.13 31.90 2zxh s GLU 305 CO 0.13 0.55 1.17 -2.14 0.02 0.00 0.00 175.26 175.00 2zxh s PRO 306 N -0.58 4.47 0.00 0.39 0.02 -1.26 -0.41 135.00 137.63 2zxh s PRO 306 Ca 0.09 1.75 0.29 0.00 0.02 0.00 0.00 61.00 63.15 2zxh s PRO 306 Cb -0.11 -3.33 1.35 0.00 0.02 0.00 0.00 34.50 32.43 2zxh s PRO 306 CO -0.00 -0.18 1.93 0.39 -0.33 0.00 0.00 177.00 178.80 2zxh n GLU 307 N 3.58 0.82 -3.53 5.54 1.02 -1.00 -4.81 120.64 122.27 2zxh n GLU 307 Ca 0.07 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2zxh n GLU 307 Cb 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2zxh n GLU 307 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zxh n GLY 308 N 1.22 -1.63 0.11 0.62 0.00 -1.26 -1.73 105.19 102.52 2zxh n GLY 308 Ca 0.16 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 2zxh n GLY 308 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zxh h LEU 309 N 0.00 0.19 -0.43 0.99 3.38 -1.93 -3.37 115.31 114.15 2zxh h LEU 309 Ca 0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2zxh h LEU 309 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zxh h LEU 309 CO 0.00 1.46 0.00 0.47 0.09 0.00 0.00 178.44 180.46 2zxh n ASP 310 N -4.21 0.64 -4.56 -0.43 8.00 -1.26 -4.89 116.55 109.84 2zxh n ASP 310 Ca -0.24 -1.62 -0.30 0.00 0.71 0.00 0.00 54.79 53.34 2zxh n ASP 310 Cb 0.75 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.70 2zxh n ASP 310 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zxh s THR 311 N -1.90 3.28 -0.52 -3.53 2.01 -1.26 -4.99 115.64 108.73 2zxh s THR 311 Ca 0.26 -1.28 0.15 0.00 0.31 0.00 0.00 61.69 61.13 2zxh s THR 311 Cb 0.13 -2.52 0.80 0.00 0.01 0.00 0.00 72.50 70.92 2zxh s THR 311 CO 0.20 0.13 1.73 2.30 -0.69 0.00 0.00 174.62 178.29 2zxh n ILE 312 N 0.79 2.50 -3.17 1.82 -5.35 -1.26 -4.74 119.36 109.94 2zxh n ILE 312 Ca -0.14 -1.34 -0.41 0.00 -0.27 0.00 0.00 62.75 60.59 2zxh n ILE 312 Cb 0.52 -0.15 -0.07 0.00 -1.74 0.00 0.00 39.64 38.20 2zxh n ILE 312 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2zxh s GLU 313 N -2.49 3.76 -0.06 6.28 2.02 -1.26 0.69 118.70 127.64 2zxh s GLU 313 Ca 0.54 0.07 -0.11 0.00 0.02 0.00 0.00 54.97 55.49 2zxh s GLU 313 Cb 0.39 -3.77 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 2zxh s GLU 313 CO 0.19 -0.62 0.29 0.42 0.02 0.00 0.00 175.26 175.56 2zxh s ILE 314 N 2.53 5.25 -0.37 -1.63 -1.09 0.04 -2.36 121.20 123.57 2zxh s ILE 314 Ca 0.22 0.55 -0.08 0.00 -2.23 0.00 0.00 60.65 59.12 2zxh s ILE 314 Cb -0.15 -3.57 0.05 0.00 -1.58 0.00 0.00 42.46 37.21 2zxh s ILE 314 CO 0.13 0.59 0.17 -0.47 -1.23 0.00 0.00 174.94 174.13 2zxh s TYR 315 N -1.03 3.28 -1.33 3.97 6.14 0.45 -0.73 117.35 128.10 2zxh s TYR 315 Ca 0.20 -1.38 -0.17 0.00 0.64 0.00 0.00 57.07 56.36 2zxh s TYR 315 Cb -0.15 -2.50 0.02 0.00 0.42 0.00 0.00 41.96 39.76 2zxh s TYR 315 CO 0.09 -0.75 2.02 -0.35 0.64 0.00 0.00 175.55 177.20 2zxh n PRO 316 N 4.87 2.78 -1.66 4.97 -0.04 -1.26 -0.88 135.00 143.78 2zxh n PRO 316 Ca -0.11 -2.75 -0.48 0.00 -0.04 0.00 0.00 63.50 60.12 2zxh n PRO 316 Cb 0.44 -3.35 -0.05 0.00 -0.04 0.00 0.00 33.50 30.51 2zxh n PRO 316 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2zxh n ASN 317 N 7.45 2.88 -0.08 3.54 5.15 -0.13 -2.38 115.26 131.70 2zxh n ASN 317 Ca 0.50 1.07 0.00 0.00 -0.60 0.00 0.00 54.58 55.55 2zxh n ASN 317 Cb 0.42 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.30 2zxh n ASN 317 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zxh n GLY 318 N 3.46 1.11 1.86 8.20 0.00 -1.26 -1.95 105.19 116.61 2zxh n GLY 318 Ca 0.19 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 2zxh n GLY 318 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zxh n LEU 319 N -0.08 -0.31 -4.78 0.99 4.77 -1.00 -4.75 117.00 111.83 2zxh n LEU 319 Ca 0.00 -2.50 -0.37 0.00 -0.03 0.00 0.00 56.01 53.11 2zxh n LEU 319 Cb 0.26 0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2zxh n LEU 319 CO 0.00 1.28 0.74 -0.44 -1.33 0.00 0.00 177.39 177.64 2zxh s SER 320 N -1.69 6.88 0.23 -1.43 0.01 -1.26 -4.42 113.70 112.01 2zxh s SER 320 Ca 0.14 2.07 -0.23 0.00 1.31 0.00 0.00 55.95 59.24 2zxh s SER 320 Cb 0.26 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.93 2zxh s SER 320 CO -0.08 -0.41 0.83 0.28 0.41 0.00 0.00 173.24 174.28 2zxh s THR 321 N -1.57 0.00 -0.11 1.44 -1.32 -1.21 -1.09 115.64 111.78 2zxh s THR 321 Ca 0.55 -0.85 0.18 0.00 -1.21 0.00 0.00 61.69 60.36 2zxh s THR 321 Cb -0.24 -2.03 0.43 0.00 -1.51 0.00 0.00 72.50 69.15 2zxh s THR 321 CO 0.30 0.00 1.19 -1.54 -2.21 0.00 0.00 174.62 172.36 2zxh n SER 322 N -0.49 1.38 -4.80 8.08 3.41 -1.26 -2.47 113.62 117.46 2zxh n SER 322 Ca -0.05 -2.96 -0.32 0.00 -0.26 0.00 0.00 58.87 55.28 2zxh n SER 322 Cb 0.60 -0.42 0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2zxh n SER 322 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zxh s LEU 323 N -1.65 3.31 0.82 1.04 1.43 -1.26 -0.92 118.68 121.45 2zxh s LEU 323 Ca 0.36 1.77 -0.15 0.00 -1.03 0.00 0.00 54.13 55.08 2zxh s LEU 323 Cb 0.38 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 42.08 2zxh s LEU 323 CO -0.12 -1.41 0.52 -2.65 0.23 0.00 0.00 176.35 172.93 2zxh n PRO 324 N -2.62 0.06 0.10 1.29 -0.02 -1.26 -3.39 135.00 129.17 2zxh n PRO 324 Ca 0.08 0.07 -0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2zxh n PRO 324 Cb 0.53 -1.88 0.29 0.00 -0.02 0.00 0.00 33.50 32.42 2zxh n PRO 324 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zxh h GLU 325 N -0.89 0.24 0.45 -0.52 4.81 -1.94 0.79 114.58 117.52 2zxh h GLU 325 Ca -0.45 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2zxh h GLU 325 Cb 1.32 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 2zxh h GLU 325 CO 0.39 0.51 -0.29 1.05 -0.73 0.00 0.00 179.01 179.94 2zxh h GLU 326 N 0.22 -0.69 -0.97 1.92 4.11 -2.01 -2.67 114.58 114.48 2zxh h GLU 326 Ca 0.03 0.05 0.02 0.00 0.07 0.00 0.00 59.36 59.53 2zxh h GLU 326 Cb 0.62 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 2zxh h GLU 326 CO 0.05 -0.46 0.64 0.28 0.07 0.00 0.00 179.01 179.59 2zxh h VAL 327 N -0.72 1.21 -0.71 -1.06 2.07 -1.83 -1.89 116.25 113.33 2zxh h VAL 327 Ca -0.05 -0.44 0.14 0.00 0.82 0.00 0.00 66.70 67.18 2zxh h VAL 327 Cb 0.59 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2zxh h VAL 327 CO 0.04 0.23 0.48 1.56 0.02 0.00 0.00 177.57 179.90 2zxh h GLN 328 N 1.28 0.34 0.33 1.57 4.20 -0.53 -0.51 115.11 121.79 2zxh h GLN 328 Ca 0.37 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.04 2zxh h GLN 328 Cb -0.08 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2zxh h GLN 328 CO -0.10 0.23 -0.16 -1.49 -0.67 0.00 0.00 178.83 176.64 2zxh h TRP 329 N 0.35 -0.41 -0.98 2.96 6.55 -1.02 -2.09 115.95 121.31 2zxh h TRP 329 Ca 0.34 -0.01 0.34 0.00 0.95 0.00 0.00 58.89 60.51 2zxh h TRP 329 Cb 0.85 0.14 -0.17 0.00 -0.86 0.00 0.00 29.16 29.11 2zxh h TRP 329 CO -0.00 -0.26 0.33 1.49 -1.05 0.00 0.00 178.44 178.95 2zxh h GLU 330 N -0.81 0.06 0.00 0.49 4.81 -1.25 0.11 114.58 117.99 2zxh h GLU 330 Ca -0.05 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2zxh h GLU 330 Cb 0.34 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2zxh h GLU 330 CO 0.07 0.04 -0.79 0.00 -0.73 0.00 0.00 179.01 177.60 2zxh h MET 331 N 0.06 0.00 0.00 1.92 -0.00 -1.16 -3.06 114.93 112.69 2zxh h MET 331 Ca 0.72 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 60.27 2zxh h MET 331 Cb 1.70 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.28 2zxh h MET 331 CO -0.80 0.52 -0.71 1.88 -0.00 0.00 0.00 176.91 177.81 2zxh h TYR 332 N 0.00 0.00 -0.39 -0.10 0.05 -0.13 -3.13 116.97 113.27 2zxh h TYR 332 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2zxh h TYR 332 Cb 1.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.23 2zxh h TYR 332 CO 0.00 0.71 0.00 0.54 -1.05 0.00 0.00 178.16 178.36 2zxh n ARG 333 N -3.46 2.39 0.00 4.88 1.74 -0.15 -3.15 116.66 118.92 2zxh n ARG 333 Ca 0.00 -1.61 0.09 0.00 -0.77 0.00 0.00 57.85 55.56 2zxh n ARG 333 Cb 0.75 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.63 2zxh n ARG 333 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zxh n SER 334 N 0.61 1.58 -4.80 0.55 3.41 -1.16 -4.29 113.62 109.52 2zxh n SER 334 Ca 0.15 -1.29 -0.38 0.00 -0.26 0.00 0.00 58.87 57.08 2zxh n SER 334 Cb 0.50 0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 65.00 2zxh n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zxh s ILE 335 N -2.33 4.94 -0.18 -1.33 1.01 -1.19 -4.68 121.20 117.46 2zxh s ILE 335 Ca 0.14 1.03 -0.28 0.00 0.00 0.00 0.00 60.65 61.53 2zxh s ILE 335 Cb 0.15 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 2zxh s ILE 335 CO 0.56 0.51 2.14 -2.84 0.00 0.00 0.00 174.94 175.31 2zxh s PRO 336 N -0.73 3.34 0.00 2.79 0.02 -1.26 -1.49 135.00 137.67 2zxh s PRO 336 Ca 0.27 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2zxh s PRO 336 Cb -0.18 -4.32 0.00 0.00 0.02 0.00 0.00 34.50 30.02 2zxh s PRO 336 CO 0.15 -1.87 0.00 0.41 -0.33 0.00 0.00 177.00 175.36 2zxh n GLY 337 N 5.50 1.64 1.16 0.52 0.00 -1.26 -4.77 105.19 107.98 2zxh n GLY 337 Ca 0.27 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.38 2zxh n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zxh n LEU 338 N 0.00 4.04 0.31 0.99 4.77 -0.55 -0.78 117.00 125.78 2zxh n LEU 338 Ca 0.00 -2.44 0.19 0.00 -0.03 0.00 0.00 56.01 53.73 2zxh n LEU 338 Cb 0.00 -0.47 1.02 0.00 -2.33 0.00 0.00 43.42 41.64 2zxh n LEU 338 CO 0.00 0.77 1.16 -0.33 -1.33 0.00 0.00 177.39 177.66 2zxh h GLU 339 N 3.01 0.00 0.00 3.23 3.07 -1.71 -1.83 114.58 120.34 2zxh h GLU 339 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zxh h GLU 339 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2zxh h GLU 339 CO 0.16 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.86 2zxh n ASN 340 N -3.22 1.52 -4.71 1.42 5.03 -1.26 -4.87 115.26 109.18 2zxh n ASN 340 Ca -0.02 -1.64 -0.33 0.00 0.87 0.00 0.00 54.58 53.46 2zxh n ASN 340 Cb 0.20 0.00 0.12 0.00 -1.02 0.00 0.00 39.78 39.08 2zxh n ASN 340 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2zxh s VAL 341 N -0.64 2.25 -0.02 2.41 0.11 -0.69 -4.82 120.40 119.01 2zxh s VAL 341 Ca 0.00 0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.19 2zxh s VAL 341 Cb 0.00 -2.49 -0.01 0.00 -1.53 0.00 0.00 36.38 32.35 2zxh s VAL 341 CO 0.00 -0.08 -0.13 -0.69 -3.33 0.00 0.00 175.10 170.86 2zxh s VAL 342 N -2.25 1.07 0.11 2.04 1.01 -1.26 -4.95 120.40 116.17 2zxh s VAL 342 Ca 0.71 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 2zxh s VAL 342 Cb -0.27 -0.91 -0.07 0.00 0.00 0.00 0.00 36.38 35.14 2zxh s VAL 342 CO 0.50 0.31 0.68 -0.76 0.00 0.00 0.00 175.10 175.84 2zxh s LEU 343 N -0.21 4.55 -0.24 3.92 1.43 -1.26 -0.94 118.68 125.93 2zxh s LEU 343 Ca 0.03 1.45 0.06 0.00 -1.03 0.00 0.00 54.13 54.65 2zxh s LEU 343 Cb -0.06 -3.11 -0.19 0.00 0.03 0.00 0.00 46.19 42.85 2zxh s LEU 343 CO -0.00 0.22 -0.13 -0.38 0.23 0.00 0.00 176.35 176.28 2zxh n ILE 344 N 1.79 1.47 -3.93 -0.59 5.41 0.10 -4.92 119.36 118.70 2zxh n ILE 344 Ca -0.07 -0.65 -0.14 0.00 1.00 0.00 0.00 62.75 62.88 2zxh n ILE 344 Cb 0.50 -1.16 -0.15 0.00 -0.71 0.00 0.00 39.64 38.11 2zxh n ILE 344 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2zxh s ARG 345 N -2.51 0.15 0.67 0.38 0.52 -1.22 -4.97 118.95 111.98 2zxh s ARG 345 Ca -0.28 0.01 -0.13 0.00 -0.52 0.00 0.00 55.73 54.81 2zxh s ARG 345 Cb 0.08 -0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.32 2zxh s ARG 345 CO 0.67 -0.03 1.07 -1.25 0.02 0.00 0.00 175.30 175.77 2zxh s PRO 346 N 0.38 2.91 0.57 3.54 0.04 -1.26 -0.58 135.00 140.60 2zxh s PRO 346 Ca -0.03 1.12 -0.09 0.00 0.04 0.00 0.00 61.00 62.03 2zxh s PRO 346 Cb -0.06 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2zxh s PRO 346 CO -0.01 -1.13 0.95 0.00 0.04 0.00 0.00 177.00 176.85 2zxh s ALA 347 N -2.76 3.19 0.24 8.56 0.00 -1.26 -4.48 121.76 125.25 2zxh s ALA 347 Ca 0.61 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 2zxh s ALA 347 Cb -0.16 -2.93 0.06 0.00 0.00 0.00 0.00 23.12 20.09 2zxh s ALA 347 CO 0.48 -0.57 0.85 2.48 0.00 0.00 0.00 175.76 179.01 2zxh n TYR 348 N -2.55 -1.66 -4.99 0.00 4.11 -1.03 -4.80 117.16 106.25 2zxh n TYR 348 Ca 0.04 -1.36 -0.29 0.00 -0.00 0.00 0.00 57.90 56.30 2zxh n TYR 348 Cb 0.54 0.67 -0.15 0.00 -0.00 0.00 0.00 39.34 40.40 2zxh n TYR 348 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2zxh s ALA 349 N -1.95 2.00 -0.09 -3.48 0.00 -0.67 -1.33 121.76 116.24 2zxh s ALA 349 Ca 0.18 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.09 2zxh s ALA 349 Cb -0.03 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2zxh s ALA 349 CO 0.07 0.48 -0.24 -1.50 0.00 0.00 0.00 175.76 174.57 2zxh s ILE 350 N -0.68 2.06 -0.04 0.00 1.10 0.72 -0.06 121.20 124.31 2zxh s ILE 350 Ca 0.10 -1.03 0.05 0.00 -0.51 0.00 0.00 60.65 59.26 2zxh s ILE 350 Cb -0.09 -1.77 -0.02 0.00 0.15 0.00 0.00 42.46 40.72 2zxh s ILE 350 CO 0.01 0.56 -0.19 -0.70 -2.11 0.00 0.00 174.94 172.51 2zxh s GLU 351 N 0.19 2.36 0.06 3.50 2.12 -0.75 -1.10 118.70 125.08 2zxh s GLU 351 Ca -0.14 -0.79 -0.16 0.00 0.36 0.00 0.00 54.97 54.23 2zxh s GLU 351 Cb -0.17 -2.24 0.03 0.00 0.26 0.00 0.00 34.13 32.01 2zxh s GLU 351 CO 0.07 0.59 0.37 1.52 -0.54 0.00 0.00 175.26 177.27 2zxh s TYR 352 N -0.66 -0.19 0.30 5.30 1.13 -0.24 -1.48 117.35 121.51 2zxh s TYR 352 Ca 0.10 0.06 -0.29 0.00 -1.41 0.00 0.00 57.07 55.53 2zxh s TYR 352 Cb -0.10 0.18 -0.10 0.00 -1.10 0.00 0.00 41.96 40.83 2zxh s TYR 352 CO 0.00 -0.57 1.35 -0.51 -2.51 0.00 0.00 175.55 173.30 2zxh s ASP 353 N -2.19 6.74 -0.07 -0.18 1.11 -0.56 -2.58 116.67 118.94 2zxh s ASP 353 Ca -0.03 2.67 -0.04 0.00 0.18 0.00 0.00 52.55 55.33 2zxh s ASP 353 Cb -0.00 -2.64 0.03 0.00 1.07 0.00 0.00 42.92 41.38 2zxh s ASP 353 CO -0.05 -0.59 0.17 0.54 1.18 0.00 0.00 175.17 176.42 2zxh s VAL 354 N -0.75 -0.03 -0.44 -1.27 0.11 0.45 -4.75 120.40 113.73 2zxh s VAL 354 Ca 0.52 0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 59.54 2zxh s VAL 354 Cb -0.40 -0.26 0.06 0.00 -1.53 0.00 0.00 36.38 34.25 2zxh s VAL 354 CO 0.50 0.04 0.33 -0.69 -3.33 0.00 0.00 175.10 171.95 2zxh s VAL 355 N 0.73 4.96 -0.30 2.04 1.01 -0.90 -1.41 120.40 126.53 2zxh s VAL 355 Ca -0.05 -1.03 -0.28 0.00 0.00 0.00 0.00 61.98 60.61 2zxh s VAL 355 Cb -0.07 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 2zxh s VAL 355 CO -0.04 -0.48 0.96 -2.65 0.00 0.00 0.00 175.10 172.90 2zxh n PRO 356 N 5.11 0.00 -0.33 2.72 -0.02 -1.26 -4.72 135.00 136.51 2zxh n PRO 356 Ca -0.12 0.00 0.25 0.00 -2.02 0.00 0.00 63.50 61.61 2zxh n PRO 356 Cb 0.44 -0.89 0.49 0.00 -0.02 0.00 0.00 33.50 33.52 2zxh n PRO 356 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2zxh h PRO 357 N 3.04 0.26 -0.24 0.52 0.11 -1.82 0.12 132.00 134.00 2zxh h PRO 357 Ca -0.26 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.91 2zxh h PRO 357 Cb 0.81 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2zxh h PRO 357 CO 0.58 0.17 0.69 1.79 -0.21 0.00 0.00 178.00 181.03 2zxh h THR 358 N 0.27 0.07 0.00 -1.15 1.35 -1.78 0.82 112.91 112.48 2zxh h THR 358 Ca 0.75 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.61 2zxh h THR 358 Cb 1.75 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2zxh h THR 358 CO -0.64 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.01 2zxh n GLU 359 N -2.98 0.73 -4.48 4.72 -0.58 0.43 -4.80 120.64 113.69 2zxh n GLU 359 Ca 0.04 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.55 2zxh n GLU 359 Cb 0.79 -1.32 -0.10 0.00 -0.57 0.00 0.00 31.44 30.24 2zxh n GLU 359 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zxh s LEU 360 N -1.65 2.14 0.46 -4.62 1.02 0.28 -0.44 118.68 115.87 2zxh s LEU 360 Ca 0.23 -1.45 0.07 0.00 0.02 0.00 0.00 54.13 53.00 2zxh s LEU 360 Cb 0.10 -0.33 0.02 0.00 0.02 0.00 0.00 46.19 46.00 2zxh s LEU 360 CO 0.17 -0.69 0.63 -0.31 0.02 0.00 0.00 176.35 176.17 2zxh s TYR 361 N -3.27 2.65 -1.70 0.29 2.02 -0.49 -4.81 117.35 112.04 2zxh s TYR 361 Ca 0.33 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.71 2zxh s TYR 361 Cb 0.07 -2.42 0.37 0.00 -0.40 0.00 0.00 41.96 39.58 2zxh s TYR 361 CO 0.15 -0.58 0.98 -2.30 -1.57 0.00 0.00 175.55 172.23 2zxh n PRO 362 N -1.97 0.15 0.00 -1.71 -0.02 -1.26 0.57 135.00 130.76 2zxh n PRO 362 Ca 0.09 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.82 2zxh n PRO 362 Cb 0.59 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 32.98 2zxh n PRO 362 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zxh n THR 363 N -1.15 0.00 -1.19 3.45 -2.24 -1.26 -4.58 114.28 107.31 2zxh n THR 363 Ca 0.04 -0.23 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 2zxh n THR 363 Cb 0.04 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 2zxh n THR 363 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zxh n LEU 364 N 0.01 -0.21 -4.81 3.22 4.77 0.19 -4.69 117.00 115.48 2zxh n LEU 364 Ca 0.16 0.16 -0.38 0.00 -0.03 0.00 0.00 56.01 55.92 2zxh n LEU 364 Cb 0.38 -1.73 -0.06 0.00 -2.33 0.00 0.00 43.42 39.69 2zxh n LEU 364 CO 0.20 -0.59 0.13 -0.70 -1.33 0.00 0.00 177.39 175.10 2zxh s GLU 365 N -2.14 4.04 0.32 3.23 2.12 -1.26 -2.48 118.70 122.54 2zxh s GLU 365 Ca 0.00 0.43 -0.29 0.00 0.36 0.00 0.00 54.97 55.47 2zxh s GLU 365 Cb 0.00 -3.27 -0.12 0.00 0.26 0.00 0.00 34.13 31.00 2zxh s GLU 365 CO 0.00 0.56 1.52 2.41 -0.54 0.00 0.00 175.26 179.21 2zxh n THR 366 N 2.25 1.41 -0.12 -1.70 -1.04 0.18 -1.40 114.28 113.86 2zxh n THR 366 Ca -0.12 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.05 61.42 2zxh n THR 366 Cb 0.52 -1.89 0.01 0.00 -1.82 0.00 0.00 70.33 67.15 2zxh n THR 366 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2zxh h LYS 367 N 3.97 0.90 -0.03 -2.82 1.57 -1.07 -3.27 116.57 115.81 2zxh h LYS 367 Ca -0.48 -0.43 -0.21 0.00 -1.87 0.00 0.00 60.65 57.66 2zxh h LYS 367 Cb 1.24 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2zxh h LYS 367 CO 0.73 1.09 -0.86 0.87 -0.57 0.00 0.00 179.45 180.70 2zxh h LYS 368 N 0.75 0.43 -5.60 3.15 1.57 -1.91 -3.45 116.57 111.52 2zxh h LYS 368 Ca 0.08 -0.42 -0.59 0.00 -1.87 0.00 0.00 60.65 57.84 2zxh h LYS 368 Cb 0.89 0.11 -0.31 0.00 0.08 0.00 0.00 32.23 33.00 2zxh h LYS 368 CO 0.08 1.07 -0.85 0.42 -0.57 0.00 0.00 179.45 179.61 2zxh s ILE 369 N -3.41 1.58 -0.00 1.86 1.01 -1.23 -4.90 121.20 116.11 2zxh s ILE 369 Ca -0.06 -0.82 -0.22 0.00 0.00 0.00 0.00 60.65 59.55 2zxh s ILE 369 Cb 0.09 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 2zxh s ILE 369 CO 0.86 0.45 0.66 -0.60 0.00 0.00 0.00 174.94 176.31 2zxh s ARG 370 N -0.13 4.39 0.00 2.79 3.52 0.90 -3.74 118.95 126.67 2zxh s ARG 370 Ca -0.01 0.85 0.00 0.00 -0.13 0.00 0.00 55.73 56.45 2zxh s ARG 370 Cb -0.11 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2zxh s ARG 370 CO 0.02 0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.20 2zxh n GLY 371 N 2.56 0.73 3.58 8.12 0.00 -1.26 -0.93 105.19 117.99 2zxh n GLY 371 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2zxh n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zxh s LEU 372 N 0.00 3.79 -0.03 0.99 2.96 -1.25 -0.51 118.68 124.63 2zxh s LEU 372 Ca 0.00 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.95 2zxh s LEU 372 Cb 0.00 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 2zxh s LEU 372 CO 0.00 0.06 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.57 2zxh s PHE 373 N 1.06 1.58 0.26 5.38 0.40 0.71 -0.65 117.98 126.72 2zxh s PHE 373 Ca 0.05 -0.40 0.08 0.00 -0.60 0.00 0.00 56.93 56.07 2zxh s PHE 373 Cb -0.14 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.30 2zxh s PHE 373 CO 0.04 -0.11 0.11 -1.01 0.70 0.00 0.00 175.22 174.94 2zxh s HIS 374 N -0.10 2.93 -0.22 0.36 3.76 -1.03 0.37 115.29 121.36 2zxh s HIS 374 Ca -0.00 -0.16 -0.35 0.00 -0.15 0.00 0.00 55.06 54.40 2zxh s HIS 374 Cb -0.10 -1.31 0.15 0.00 1.11 0.00 0.00 32.58 32.43 2zxh s HIS 374 CO 0.01 0.57 1.26 0.00 -0.85 0.00 0.00 174.74 175.72 2zxh s ALA 375 N -2.22 -2.10 0.00 -1.40 0.00 -0.83 -4.90 121.76 110.31 2zxh s ALA 375 Ca 0.32 1.70 0.00 0.00 0.00 0.00 0.00 51.96 53.98 2zxh s ALA 375 Cb -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2zxh s ALA 375 CO 0.23 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2zxh n GLY 376 N 0.01 -1.64 0.31 0.00 0.00 -1.26 -4.05 105.19 98.56 2zxh n GLY 376 Ca 0.01 -1.53 0.18 0.00 0.00 0.00 0.00 46.02 44.69 2zxh n GLY 376 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zxh h ASN 377 N 0.00 0.00 0.58 1.61 -0.26 -1.88 0.18 115.58 115.80 2zxh h ASN 377 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2zxh h ASN 377 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2zxh h ASN 377 CO 0.00 0.02 0.00 0.33 -1.06 0.00 0.00 177.43 176.72 2zxh n PHE 378 N -3.39 0.59 -0.41 1.19 7.35 -1.26 -1.92 117.46 119.62 2zxh n PHE 378 Ca -0.02 0.24 0.11 0.00 -0.76 0.00 0.00 57.45 57.02 2zxh n PHE 378 Cb 0.13 -0.89 0.33 0.00 0.35 0.00 0.00 39.48 39.39 2zxh n PHE 378 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2zxh n ASN 379 N -2.05 4.06 0.00 -2.13 4.05 0.62 -2.12 115.26 117.70 2zxh n ASN 379 Ca 0.02 -2.07 0.00 0.00 0.45 0.00 0.00 54.58 52.98 2zxh n ASN 379 Cb 0.19 -0.50 0.00 0.00 1.23 0.00 0.00 39.78 40.70 2zxh n ASN 379 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2zxh n GLY 380 N 1.54 0.71 4.02 8.20 0.00 -0.81 -4.27 105.19 114.58 2zxh n GLY 380 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 2zxh n GLY 380 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zxh s THR 381 N -2.65 2.14 -0.28 2.61 -4.23 -1.24 0.03 115.64 112.01 2zxh s THR 381 Ca 0.00 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 2zxh s THR 381 Cb 0.00 -2.28 0.11 0.00 1.34 0.00 0.00 72.50 71.67 2zxh s THR 381 CO 0.00 0.00 0.63 0.28 -0.54 0.00 0.00 174.62 174.99 2zxh s THR 382 N -2.83 -0.59 0.00 3.99 -1.32 -1.15 -4.25 115.64 109.48 2zxh s THR 382 Ca 0.63 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 2zxh s THR 382 Cb -0.05 -0.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2zxh s THR 382 CO 0.41 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.44 2zxh n GLY 383 N 5.02 4.32 0.13 6.08 0.00 -1.26 -4.74 105.19 114.74 2zxh n GLY 383 Ca -0.15 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 2zxh n GLY 383 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zxh h TYR 384 N 0.00 0.36 0.83 1.61 0.05 -1.98 -2.53 116.97 115.31 2zxh h TYR 384 Ca 0.00 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2zxh h TYR 384 Cb 0.00 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 37.64 2zxh h TYR 384 CO 0.00 0.32 -0.40 0.93 -1.05 0.00 0.00 178.16 177.96 2zxh h GLU 385 N 0.28 -1.08 -1.07 4.88 3.07 -1.95 -0.47 114.58 118.25 2zxh h GLU 385 Ca 0.09 0.07 0.31 0.00 -0.50 0.00 0.00 59.36 59.33 2zxh h GLU 385 Cb 0.09 0.24 -0.12 0.00 -0.84 0.00 0.00 28.75 28.13 2zxh h GLU 385 CO -0.01 -0.72 0.65 0.93 -1.40 0.00 0.00 179.01 178.46 2zxh h GLU 386 N -1.27 0.35 -0.05 2.33 3.07 -1.86 0.21 114.58 117.35 2zxh h GLU 386 Ca -0.11 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.65 2zxh h GLU 386 Cb 0.86 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2zxh h GLU 386 CO 0.19 0.23 -0.25 0.00 -1.40 0.00 0.00 179.01 177.78 2zxh h ALA 387 N 1.71 0.10 -0.32 3.43 0.00 -1.37 -3.18 119.26 119.62 2zxh h ALA 387 Ca 0.69 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2zxh h ALA 387 Cb 1.68 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 2zxh h ALA 387 CO -0.45 0.11 -0.05 0.00 0.00 0.00 0.00 179.25 178.86 2zxh h ALA 388 N 0.41 0.25 -0.43 0.00 0.00 0.10 -1.56 119.26 118.02 2zxh h ALA 388 Ca -0.02 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2zxh h ALA 388 Cb 0.90 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2zxh h ALA 388 CO 0.05 -0.44 -0.31 0.78 0.00 0.00 0.00 179.25 179.33 2zxh h GLY 389 N 0.04 -0.17 0.78 0.00 0.00 -0.98 -1.91 103.07 100.82 2zxh h GLY 389 Ca 0.16 0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.92 2zxh h GLY 389 CO -0.30 -0.21 0.25 1.46 0.00 0.00 0.00 176.54 177.74 2zxh h GLN 390 N -0.22 0.49 -0.04 4.80 4.20 -1.38 -3.15 115.11 119.81 2zxh h GLN 390 Ca 0.19 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.88 2zxh h GLN 390 Cb 0.53 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2zxh h GLN 390 CO -0.56 0.32 -0.18 0.78 -0.67 0.00 0.00 178.83 178.52 2zxh h GLY 391 N 0.50 -1.39 -0.55 3.46 0.00 -0.50 -0.29 103.07 104.30 2zxh h GLY 391 Ca 0.21 0.67 0.33 0.00 0.00 0.00 0.00 47.33 48.53 2zxh h GLY 391 CO -0.13 -0.46 0.56 1.19 0.00 0.00 0.00 176.54 177.70 2zxh h ILE 392 N -0.20 0.28 0.11 2.60 2.10 -1.49 0.95 117.51 121.87 2zxh h ILE 392 Ca 0.01 -0.10 -0.01 0.00 1.08 0.00 0.00 64.86 65.84 2zxh h ILE 392 Cb 0.23 -0.05 0.00 0.00 -1.09 0.00 0.00 36.82 35.91 2zxh h ILE 392 CO -0.14 0.06 -0.05 0.58 -1.08 0.00 0.00 178.15 177.51 2zxh h VAL 393 N 0.31 1.05 -0.49 2.19 2.07 -1.41 -0.44 116.25 119.53 2zxh h VAL 393 Ca 0.74 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 67.62 2zxh h VAL 393 Cb 1.69 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.90 2zxh h VAL 393 CO -0.62 0.17 0.22 0.00 0.02 0.00 0.00 177.57 177.36 2zxh h ALA 394 N 0.36 0.61 0.16 1.67 0.00 0.16 -0.55 119.26 121.66 2zxh h ALA 394 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zxh h ALA 394 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zxh h ALA 394 CO 0.03 -0.15 -0.08 0.78 0.00 0.00 0.00 179.25 179.83 2zxh h GLY 395 N 0.43 -0.22 -0.07 0.00 0.00 0.69 0.50 103.07 104.40 2zxh h GLY 395 Ca 0.22 0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.74 2zxh h GLY 395 CO -0.19 -0.08 -0.14 -2.22 0.00 0.00 0.00 176.54 173.91 2zxh h ILE 396 N -0.37 0.45 -0.08 2.60 2.04 -0.67 0.17 117.51 121.65 2zxh h ILE 396 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2zxh h ILE 396 Cb 0.29 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2zxh h ILE 396 CO 0.04 0.00 -0.03 0.78 0.00 0.00 0.00 178.15 178.94 2zxh h ASN 397 N -0.02 0.17 -0.99 1.72 2.35 -1.02 -1.87 115.58 115.92 2zxh h ASN 397 Ca 0.25 -0.39 0.23 0.00 -0.55 0.00 0.00 56.30 55.83 2zxh h ASN 397 Cb 0.40 -0.05 -0.12 0.00 0.05 0.00 0.00 38.32 38.60 2zxh h ASN 397 CO -0.54 0.53 0.58 0.00 -1.65 0.00 0.00 177.43 176.34 2zxh h ALA 398 N 0.65 1.72 0.53 -0.83 0.00 0.92 0.73 119.26 122.99 2zxh h ALA 398 Ca 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zxh h ALA 398 Cb 0.46 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zxh h ALA 398 CO 0.01 -0.21 -0.26 0.00 0.00 0.00 0.00 179.25 178.79 2zxh h ALA 399 N 1.71 -1.12 -1.00 0.00 0.00 -0.45 -0.16 119.26 118.23 2zxh h ALA 399 Ca 0.62 -0.16 0.24 0.00 0.00 0.00 0.00 54.91 55.62 2zxh h ALA 399 Cb 1.12 0.28 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 2zxh h ALA 399 CO -0.45 -1.07 0.60 -0.07 0.00 0.00 0.00 179.25 178.25 2zxh h LEU 400 N -0.75 0.68 -0.54 0.00 3.38 -0.32 0.70 115.31 118.46 2zxh h LEU 400 Ca -0.07 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zxh h LEU 400 Cb 0.55 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2zxh h LEU 400 CO 0.12 0.11 0.20 -0.09 0.09 0.00 0.00 178.44 178.87 2zxh h ARG 401 N 0.59 0.82 -0.23 1.13 9.65 0.60 0.15 114.38 127.08 2zxh h ARG 401 Ca 0.64 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 59.32 2zxh h ARG 401 Cb 1.22 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.66 2zxh h ARG 401 CO -0.47 0.72 -0.04 0.00 2.80 0.00 0.00 179.97 182.98 2zxh h ALA 402 N 1.05 0.32 0.00 2.80 0.00 0.17 -2.81 119.26 120.78 2zxh h ALA 402 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zxh h ALA 402 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zxh h ALA 402 CO -0.01 0.09 0.00 0.74 0.00 0.00 0.00 179.25 180.07 2zxh h PHE 403 N 0.18 0.00 0.00 0.00 0.04 0.45 -3.46 116.94 114.15 2zxh h PHE 403 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2zxh h PHE 403 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2zxh h PHE 403 CO 0.05 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.17 2zxh n GLY 404 N -0.78 0.83 0.00 -1.45 0.00 -0.37 -5.05 105.19 98.36 2zxh n GLY 404 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zxh n GLY 404 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zxh n LYS 405 N -2.20 1.02 -4.02 1.61 5.02 0.39 -5.01 118.16 114.98 2zxh n LYS 405 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 2zxh n LYS 405 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 2zxh n LYS 405 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zxh s GLU 406 N -1.49 3.33 0.80 1.97 0.41 -1.26 -4.40 118.70 118.07 2zxh s GLU 406 Ca 0.00 -0.21 -0.12 0.00 -0.41 0.00 0.00 54.97 54.23 2zxh s GLU 406 Cb 0.00 -3.08 0.08 0.00 -1.78 0.00 0.00 34.13 29.35 2zxh s GLU 406 CO 0.00 0.75 1.14 -2.14 -0.49 0.00 0.00 175.26 174.52 2zxh s PRO 407 N -0.96 1.81 0.43 0.39 0.02 -1.26 -4.88 135.00 130.56 2zxh s PRO 407 Ca 0.14 1.48 0.01 0.00 0.02 0.00 0.00 61.00 62.66 2zxh s PRO 407 Cb -0.12 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.59 2zxh s PRO 407 CO 0.03 -2.03 0.09 0.44 -0.33 0.00 0.00 177.00 175.20 2zxh n ILE 408 N -3.48 0.00 -3.56 2.83 -5.35 -1.26 -5.10 119.36 103.44 2zxh n ILE 408 Ca 0.11 -1.93 -0.15 0.00 -0.27 0.00 0.00 62.75 60.51 2zxh n ILE 408 Cb 0.52 0.26 -0.06 0.00 -1.74 0.00 0.00 39.64 38.62 2zxh n ILE 408 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 2zxh s TYR 409 N -2.44 -0.59 -0.29 4.28 -0.85 -1.26 -4.47 117.35 111.72 2zxh s TYR 409 Ca 0.07 1.11 -0.18 0.00 -0.52 0.00 0.00 57.07 57.55 2zxh s TYR 409 Cb -0.01 0.40 -0.02 0.00 0.38 0.00 0.00 41.96 42.71 2zxh s TYR 409 CO 0.04 -0.48 0.49 -0.51 -1.52 0.00 0.00 175.55 173.57 2zxh s LEU 410 N -0.87 4.15 0.36 -3.49 1.43 -1.26 -5.05 118.68 113.95 2zxh s LEU 410 Ca -0.06 0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 53.05 2zxh s LEU 410 Cb -0.01 -2.60 -0.11 0.00 0.03 0.00 0.00 46.19 43.50 2zxh s LEU 410 CO 0.06 -0.34 1.40 -0.13 0.23 0.00 0.00 176.35 177.56 2zxh s ARG 411 N 2.31 4.23 0.00 1.70 0.52 -1.26 -4.25 118.95 122.20 2zxh s ARG 411 Ca 0.19 2.40 0.07 0.00 -0.52 0.00 0.00 55.73 57.87 2zxh s ARG 411 Cb -0.16 -3.02 0.29 0.00 0.52 0.00 0.00 34.95 32.58 2zxh s ARG 411 CO 0.11 -0.37 1.21 2.89 0.02 0.00 0.00 175.30 179.17 2zxh n ARG 412 N 0.62 0.00 -0.75 3.54 1.85 -1.26 -1.73 116.66 118.93 2zxh n ARG 412 Ca 0.00 0.38 0.02 0.00 -1.00 0.00 0.00 57.85 57.26 2zxh n ARG 412 Cb 0.40 -1.50 0.29 0.00 -1.05 0.00 0.00 32.46 30.60 2zxh n ARG 412 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2zxh n ASP 413 N -1.50 4.26 0.00 2.89 5.68 -1.26 -4.47 116.55 122.15 2zxh n ASP 413 Ca 0.02 -3.18 0.00 0.00 -0.50 0.00 0.00 54.79 51.12 2zxh n ASP 413 Cb 0.08 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.41 2zxh n ASP 413 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zxh n GLU 414 N -0.33 4.36 -3.79 0.11 1.02 -0.70 -4.98 120.64 116.33 2zxh n GLU 414 Ca 0.30 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 2zxh n GLU 414 Cb 1.12 -0.54 -0.12 0.00 -0.02 0.00 0.00 31.44 31.88 2zxh n GLU 414 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zxh s SER 415 N -0.39 -0.22 0.49 1.62 1.04 -1.20 -4.88 113.70 110.16 2zxh s SER 415 Ca 0.00 0.43 0.33 0.00 0.48 0.00 0.00 55.95 57.20 2zxh s SER 415 Cb 0.00 0.42 1.65 0.00 0.10 0.00 0.00 66.02 68.19 2zxh s SER 415 CO 0.00 -0.09 2.01 0.22 0.98 0.00 0.00 173.24 176.36 2zxh h TYR 416 N 6.09 0.00 0.14 5.02 5.03 -1.90 -1.07 116.97 130.29 2zxh h TYR 416 Ca -0.29 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.02 2zxh h TYR 416 Cb 1.19 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.47 2zxh h TYR 416 CO 0.40 0.00 -0.07 0.82 -1.32 0.00 0.00 178.16 177.99 2zxh h ILE 417 N 0.00 1.01 -1.03 1.81 2.04 -1.94 -2.69 117.51 116.72 2zxh h ILE 417 Ca 0.00 -0.80 0.26 0.00 1.00 0.00 0.00 64.86 65.32 2zxh h ILE 417 Cb 0.19 1.49 -0.11 0.00 -0.74 0.00 0.00 36.82 37.65 2zxh h ILE 417 CO 0.00 0.18 0.63 1.23 0.00 0.00 0.00 178.15 180.20 2zxh h GLY 418 N -0.59 1.58 0.58 5.37 0.00 -1.38 0.69 103.07 109.31 2zxh h GLY 418 Ca -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2zxh h GLY 418 CO 0.03 -0.20 -0.42 -2.08 0.00 0.00 0.00 176.54 173.88 2zxh h VAL 419 N 0.49 0.00 -0.09 4.60 2.07 -1.19 -0.06 116.25 122.06 2zxh h VAL 419 Ca 0.63 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.16 2zxh h VAL 419 Cb 1.38 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2zxh h VAL 419 CO -0.39 0.00 -0.25 -0.03 0.02 0.00 0.00 177.57 176.92 2zxh h MET 420 N -0.95 -0.23 -1.12 1.57 -1.53 -0.62 0.42 114.93 112.48 2zxh h MET 420 Ca -0.08 0.02 0.32 0.00 -3.44 0.00 0.00 59.70 56.52 2zxh h MET 420 Cb 0.78 0.05 -0.11 0.00 -0.55 0.00 0.00 31.60 31.77 2zxh h MET 420 CO 0.04 -0.16 0.71 0.82 0.14 0.00 0.00 176.91 178.46 2zxh h ILE 421 N -0.24 0.37 0.06 1.77 2.04 -1.12 0.12 117.51 120.51 2zxh h ILE 421 Ca 0.02 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zxh h ILE 421 Cb 0.30 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2zxh h ILE 421 CO -0.22 0.05 -0.03 -0.78 0.00 0.00 0.00 178.15 177.18 2zxh h ASP 422 N 0.30 -0.07 -0.26 1.72 3.58 0.32 -0.35 116.42 121.66 2zxh h ASP 422 Ca 0.68 -0.57 0.08 0.00 0.42 0.00 0.00 57.03 57.64 2zxh h ASP 422 Cb 1.84 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.89 2zxh h ASP 422 CO -0.39 0.60 0.33 0.44 -2.88 0.00 0.00 179.24 177.34 2zxh h ASP 423 N -0.80 0.00 0.00 2.28 5.19 0.12 -1.34 116.42 121.86 2zxh h ASP 423 Ca -0.01 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 2zxh h ASP 423 Cb 0.63 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 2zxh h ASP 423 CO 0.01 0.00 -0.42 -0.07 -3.12 0.00 0.00 179.24 175.65 2zxh h LEU 424 N 0.00 0.00 -0.16 1.55 3.38 -0.69 -2.78 115.31 116.62 2zxh h LEU 424 Ca 0.12 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zxh h LEU 424 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zxh h LEU 424 CO -0.00 0.87 0.00 0.35 0.09 0.00 0.00 178.44 179.75 2zxh n THR 425 N -4.63 0.85 -0.05 0.22 -2.24 -0.15 -1.64 114.28 106.63 2zxh n THR 425 Ca -0.10 0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.81 2zxh n THR 425 Cb 0.31 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.51 2zxh n THR 425 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2zxh n THR 426 N -1.69 0.59 0.67 4.28 -1.04 -0.52 -4.45 114.28 112.12 2zxh n THR 426 Ca 0.04 -0.27 0.08 0.00 -2.04 0.00 0.00 64.05 61.86 2zxh n THR 426 Cb 0.21 -0.85 0.04 0.00 -1.82 0.00 0.00 70.33 67.91 2zxh n THR 426 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2zxh n LYS 427 N -2.66 1.46 -0.03 -2.82 3.00 -1.05 -4.59 118.16 111.47 2zxh n LYS 427 Ca -0.17 -1.15 0.00 0.00 -0.00 0.00 0.00 58.31 56.99 2zxh n LYS 427 Cb 0.72 -1.28 -0.00 0.00 0.00 0.00 0.00 35.03 34.47 2zxh n LYS 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zxh n GLY 428 N 1.00 -0.76 2.89 3.14 0.00 -0.65 -4.90 105.19 105.89 2zxh n GLY 428 Ca 0.08 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 2zxh n GLY 428 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zxh s VAL 429 N -0.06 0.07 -0.20 1.61 -7.23 -1.26 -4.76 120.40 108.57 2zxh s VAL 429 Ca 0.00 -0.07 0.16 0.00 -1.81 0.00 0.00 61.98 60.26 2zxh s VAL 429 Cb 0.00 -0.07 -0.24 0.00 0.56 0.00 0.00 36.38 36.63 2zxh s VAL 429 CO 0.00 -0.00 0.07 0.41 -0.31 0.00 0.00 175.10 175.27 2zxh n THR 430 N 3.00 1.41 -4.03 5.32 -1.04 -1.26 -5.01 114.28 112.67 2zxh n THR 430 Ca -0.13 -0.83 -0.10 0.00 -2.04 0.00 0.00 64.05 60.96 2zxh n THR 430 Cb 0.60 -0.59 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 2zxh n THR 430 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2zxh s GLU 431 N -2.50 1.45 0.08 -2.82 -1.05 -1.26 -5.11 118.70 107.49 2zxh s GLU 431 Ca -0.12 -1.32 -0.36 0.00 -0.15 0.00 0.00 54.97 53.02 2zxh s GLU 431 Cb 0.06 0.42 -0.16 0.00 -0.44 0.00 0.00 34.13 34.02 2zxh s GLU 431 CO 0.81 -0.57 1.43 -2.30 0.95 0.00 0.00 175.26 175.58 2zxh n PRO 432 N -0.35 1.42 -2.90 -4.83 -0.02 -1.26 -4.90 135.00 122.16 2zxh n PRO 432 Ca -0.01 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 2zxh n PRO 432 Cb 0.63 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 2zxh n PRO 432 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zxh s TYR 433 N 0.85 3.55 0.33 6.00 6.14 0.10 -4.89 117.35 129.44 2zxh s TYR 433 Ca 0.84 1.38 0.09 0.00 0.64 0.00 0.00 57.07 60.02 2zxh s TYR 433 Cb -0.89 -2.96 -0.05 0.00 0.42 0.00 0.00 41.96 38.48 2zxh s TYR 433 CO 0.46 -0.05 0.05 1.03 0.64 0.00 0.00 175.55 177.68 2zxh s ARG 434 N 1.30 2.19 -0.11 4.97 0.52 -1.26 -2.91 118.95 123.65 2zxh s ARG 434 Ca 0.42 -1.65 -0.13 0.00 -0.52 0.00 0.00 55.73 53.85 2zxh s ARG 434 Cb -0.18 -2.03 -0.27 0.00 0.52 0.00 0.00 34.95 32.99 2zxh s ARG 434 CO 0.19 0.16 0.50 -0.07 0.02 0.00 0.00 175.30 176.10 2zxh h LEU 435 N 1.75 0.39 -1.61 2.53 3.38 -1.96 -3.32 115.31 116.47 2zxh h LEU 435 Ca -0.43 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 56.68 2zxh h LEU 435 Cb 1.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zxh h LEU 435 CO 0.65 1.69 0.00 2.22 0.09 0.00 0.00 178.44 183.09 2zxh n PHE 436 N -3.81 0.00 0.00 1.13 -1.74 -1.26 -0.46 117.46 111.32 2zxh n PHE 436 Ca -0.27 -0.16 0.00 0.00 -0.56 0.00 0.00 57.45 56.46 2zxh n PHE 436 Cb 0.94 -0.13 0.00 0.00 1.52 0.00 0.00 39.48 41.81 2zxh n PHE 436 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2zxh n THR 437 N 0.54 0.00 -2.82 1.97 -1.04 -1.25 -5.01 114.28 106.67 2zxh n THR 437 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 2zxh n THR 437 Cb 0.21 -0.45 0.01 0.00 -1.82 0.00 0.00 70.33 68.28 2zxh n THR 437 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2zxh s SER 438 N -2.53 5.97 0.07 8.00 1.04 0.39 -5.08 113.70 121.56 2zxh s SER 438 Ca 0.00 0.58 0.03 0.00 0.48 0.00 0.00 55.95 57.04 2zxh s SER 438 Cb 0.00 -1.84 -0.03 0.00 0.10 0.00 0.00 66.02 64.25 2zxh s SER 438 CO 0.00 -0.68 -0.09 -0.13 0.98 0.00 0.00 173.24 173.31 2zxh s ARG 439 N -4.66 0.70 -0.09 4.02 0.52 -1.26 -5.02 118.95 113.15 2zxh s ARG 439 Ca 0.48 -0.97 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 2zxh s ARG 439 Cb -0.10 -0.43 -0.02 0.00 0.52 0.00 0.00 34.95 34.92 2zxh s ARG 439 CO 0.41 0.07 -0.17 0.45 0.02 0.00 0.00 175.30 176.09 2zxh s SER 440 N -2.03 3.76 0.00 0.23 0.15 -1.26 -4.96 113.70 109.60 2zxh s SER 440 Ca -0.02 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2zxh s SER 440 Cb -0.06 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 2zxh s SER 440 CO -0.00 0.23 0.54 -0.62 1.20 0.00 0.00 173.24 174.59 2zxh n GLU 441 N 3.08 0.57 -2.77 5.44 4.71 -1.26 -1.71 120.64 128.69 2zxh n GLU 441 Ca -0.18 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 56.94 2zxh n GLU 441 Cb 0.52 -1.03 0.05 0.00 -1.01 0.00 0.00 31.44 29.98 2zxh n GLU 441 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2zxh n TYR 442 N -0.43 0.82 0.26 -0.32 4.02 -1.26 -4.94 117.16 115.32 2zxh n TYR 442 Ca 0.00 -2.29 0.16 0.00 -0.01 0.00 0.00 57.90 55.76 2zxh n TYR 442 Cb 0.01 -0.06 0.84 0.00 -0.02 0.00 0.00 39.34 40.12 2zxh n TYR 442 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2zxh h ARG 443 N 2.58 0.00 0.00 -0.72 0.11 -1.66 -1.38 114.38 113.31 2zxh h ARG 443 Ca -0.16 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.66 2zxh h ARG 443 Cb 1.25 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.28 2zxh h ARG 443 CO 0.24 0.00 -1.99 1.28 0.10 0.00 0.00 179.97 179.59 2zxh n LEU 444 N -2.66 0.36 0.14 0.08 4.77 -1.26 -4.26 117.00 114.17 2zxh n LEU 444 Ca -0.02 0.16 0.09 0.00 -0.03 0.00 0.00 56.01 56.22 2zxh n LEU 444 Cb 0.14 0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2zxh n LEU 444 CO 0.14 0.34 0.32 0.22 -1.33 0.00 0.00 177.39 177.07 2zxh h TYR 445 N 0.00 0.00 -3.23 -1.77 3.20 -1.67 -3.38 116.97 110.11 2zxh h TYR 445 Ca -0.34 0.00 -0.72 0.00 3.14 0.00 0.00 58.73 60.81 2zxh h TYR 445 Cb 1.90 0.00 -0.34 0.00 1.54 0.00 0.00 36.73 39.83 2zxh h TYR 445 CO 0.00 0.12 0.04 -0.89 -1.64 0.00 0.00 178.16 175.79 2zxh n ILE 446 N -2.91 3.42 -2.49 1.81 5.41 -0.65 -4.97 119.36 118.98 2zxh n ILE 446 Ca 0.01 -5.24 -0.24 0.00 1.00 0.00 0.00 62.75 58.28 2zxh n ILE 446 Cb 0.59 -2.36 0.09 0.00 -0.71 0.00 0.00 39.64 37.25 2zxh n ILE 446 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2zxh s ARG 447 N -1.58 1.95 -0.10 0.38 0.52 -1.26 -4.86 118.95 114.00 2zxh s ARG 447 Ca 0.29 -0.82 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 2zxh s ARG 447 Cb -0.05 -2.31 0.32 0.00 0.52 0.00 0.00 34.95 33.43 2zxh s ARG 447 CO -0.09 -1.26 1.02 0.00 0.02 0.00 0.00 175.30 174.98 2zxh n GLN 448 N -2.77 2.49 0.01 3.54 -0.00 -1.26 -3.99 117.38 115.39 2zxh n GLN 448 Ca 0.12 -1.24 0.00 0.00 -0.00 0.00 0.00 57.00 55.87 2zxh n GLN 448 Cb 0.60 -1.79 0.00 0.00 -0.00 0.00 0.00 30.24 29.06 2zxh n GLN 448 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2zxh n ASP 449 N 0.22 -0.00 0.00 2.61 5.68 -1.26 -4.80 116.55 119.00 2zxh n ASP 449 Ca 0.12 0.03 0.01 0.00 -0.50 0.00 0.00 54.79 54.45 2zxh n ASP 449 Cb 0.65 0.02 0.06 0.00 -1.14 0.00 0.00 41.12 40.71 2zxh n ASP 449 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2zxh n ASN 450 N -2.60 0.00 -0.28 -1.12 2.04 -1.26 -3.32 115.26 108.72 2zxh n ASN 450 Ca 0.00 0.45 -0.08 0.00 -0.44 0.00 0.00 54.58 54.51 2zxh n ASN 450 Cb 0.04 -0.46 -0.04 0.00 -2.53 0.00 0.00 39.78 36.79 2zxh n ASN 450 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2zxh h ALA 451 N 2.11 -0.33 -0.99 -2.53 0.00 -1.87 0.42 119.26 116.07 2zxh h ALA 451 Ca 0.00 0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.22 2zxh h ALA 451 Cb 0.04 1.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 2zxh h ALA 451 CO 0.00 -0.84 0.61 0.97 0.00 0.00 0.00 179.25 179.99 2zxh h ILE 452 N -0.15 0.75 -0.23 0.00 6.09 -1.82 -0.82 117.51 121.34 2zxh h ILE 452 Ca 0.20 -0.26 -0.20 0.00 -1.37 0.00 0.00 64.86 63.23 2zxh h ILE 452 Cb 0.54 -0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.76 2zxh h ILE 452 CO -0.79 0.14 -0.64 -0.07 -3.07 0.00 0.00 178.15 173.72 2zxh h LEU 453 N 0.76 0.95 -0.82 2.19 3.38 -0.66 -1.21 115.31 119.90 2zxh h LEU 453 Ca 0.54 -0.58 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2zxh h LEU 453 Cb 0.85 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2zxh h LEU 453 CO -0.32 1.36 -0.16 0.03 0.09 0.00 0.00 178.44 179.44 2zxh h ARG 454 N 0.60 0.72 0.00 1.13 3.08 0.96 -3.36 114.38 117.50 2zxh h ARG 454 Ca -0.02 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2zxh h ARG 454 Cb 1.26 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2zxh h ARG 454 CO 0.14 0.84 -1.12 1.28 -1.07 0.00 0.00 179.97 180.04 2zxh n LEU 455 N -4.15 0.07 -0.33 3.04 4.77 -0.51 -4.73 117.00 115.16 2zxh n LEU 455 Ca 0.01 -0.10 0.27 0.00 -0.03 0.00 0.00 56.01 56.15 2zxh n LEU 455 Cb 0.38 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.98 2zxh n LEU 455 CO 0.43 0.02 0.99 0.00 -1.33 0.00 0.00 177.39 177.49 2zxh h ALA 456 N 0.71 1.88 -0.29 -1.18 0.00 -1.37 0.71 119.26 119.72 2zxh h ALA 456 Ca 0.00 0.29 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2zxh h ALA 456 Cb 0.29 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zxh h ALA 456 CO 0.00 -0.84 -0.07 -0.22 0.00 0.00 0.00 179.25 178.12 2zxh h LYS 457 N 0.01 0.55 -0.45 0.00 3.64 -1.84 -1.46 116.57 117.03 2zxh h LYS 457 Ca 0.78 -0.21 0.12 0.00 -1.27 0.00 0.00 60.65 60.06 2zxh h LYS 457 Cb 1.95 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.72 2zxh h LYS 457 CO -0.81 0.76 0.32 1.25 -2.27 0.00 0.00 179.45 178.69 2zxh h LEU 458 N 0.31 0.04 0.07 5.20 5.85 -1.20 0.32 115.31 125.90 2zxh h LEU 458 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zxh h LEU 458 Cb 0.55 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2zxh h LEU 458 CO 0.03 0.02 -0.03 1.23 -0.34 0.00 0.00 178.44 179.35 2zxh h GLY 459 N 0.05 -0.10 0.43 3.75 0.00 -0.69 -2.69 103.07 103.82 2zxh h GLY 459 Ca 0.21 0.04 0.22 0.00 0.00 0.00 0.00 47.33 47.80 2zxh h GLY 459 CO -0.01 -0.03 0.56 -0.09 0.00 0.00 0.00 176.54 176.97 2zxh h ARG 460 N -0.10 0.03 -0.73 4.80 9.65 -0.93 -0.45 114.38 126.65 2zxh h ARG 460 Ca -0.01 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2zxh h ARG 460 Cb 0.07 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 2zxh h ARG 460 CO 0.02 0.02 0.38 0.93 2.80 0.00 0.00 179.97 184.12 2zxh h GLU 461 N 0.03 1.03 0.21 0.20 5.08 -0.85 -3.20 114.58 117.08 2zxh h GLU 461 Ca 0.38 -0.13 -0.34 0.00 -1.00 0.00 0.00 59.36 58.27 2zxh h GLU 461 Cb 1.46 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 30.53 2zxh h GLU 461 CO -0.02 0.78 -1.61 -0.07 -1.00 0.00 0.00 179.01 177.09 2zxh h LEU 462 N 1.01 0.69 0.00 1.33 3.38 -0.79 -3.49 115.31 117.44 2zxh h LEU 462 Ca 0.26 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2zxh h LEU 462 Cb 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2zxh h LEU 462 CO -0.04 1.72 0.00 0.61 0.09 0.00 0.00 178.44 180.82 2zxh n GLY 463 N 1.78 1.75 0.19 0.83 0.00 -0.54 -4.90 105.19 104.31 2zxh n GLY 463 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2zxh n GLY 463 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zxh h LEU 464 N 0.00 0.00 -8.53 0.99 3.38 -1.82 -3.39 115.31 105.94 2zxh h LEU 464 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2zxh h LEU 464 Cb 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.45 2zxh h LEU 464 CO 0.00 0.00 -0.85 -0.76 0.09 0.00 0.00 178.44 176.92 2zxh s LEU 465 N -4.63 2.25 0.68 1.67 1.43 -1.24 -4.41 118.68 114.43 2zxh s LEU 465 Ca -0.02 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2zxh s LEU 465 Cb 0.06 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.85 2zxh s LEU 465 CO 0.20 0.23 1.26 -0.24 0.23 0.00 0.00 176.35 178.03 2zxh n SER 466 N 3.06 1.81 -0.01 2.29 2.88 -1.26 -4.43 113.62 117.96 2zxh n SER 466 Ca -0.18 0.78 -0.11 0.00 -1.33 0.00 0.00 58.87 58.03 2zxh n SER 466 Cb 0.52 -1.54 -0.05 0.00 -0.75 0.00 0.00 64.21 62.39 2zxh n SER 466 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2zxh h GLU 467 N 0.23 0.14 -0.28 -1.46 5.08 -1.95 -1.25 114.58 115.08 2zxh h GLU 467 Ca -0.50 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2zxh h GLU 467 Cb 1.33 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2zxh h GLU 467 CO 0.51 0.09 0.16 1.49 -1.00 0.00 0.00 179.01 180.27 2zxh h GLU 468 N 0.14 0.38 -0.20 2.33 4.81 -2.01 -2.69 114.58 117.34 2zxh h GLU 468 Ca 0.05 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2zxh h GLU 468 Cb -0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2zxh h GLU 468 CO -0.02 0.27 0.05 1.96 -0.73 0.00 0.00 179.01 180.54 2zxh h GLN 469 N 0.38 0.32 -0.46 1.92 4.20 -1.60 -2.99 115.11 116.89 2zxh h GLN 469 Ca 0.10 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2zxh h GLN 469 Cb -0.00 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2zxh h GLN 469 CO -0.02 0.44 0.30 -0.92 -0.67 0.00 0.00 178.83 177.96 2zxh h TYR 470 N 0.14 0.54 -0.61 2.96 3.20 -1.03 -2.38 116.97 119.79 2zxh h TYR 470 Ca 0.06 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 2zxh h TYR 470 Cb 0.26 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2zxh h TYR 470 CO 0.01 0.33 0.03 0.87 -1.64 0.00 0.00 178.16 177.76 2zxh h LYS 471 N 0.57 1.06 -0.50 1.82 1.57 -1.38 0.33 116.57 120.05 2zxh h LYS 471 Ca 0.17 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2zxh h LYS 471 Cb -0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2zxh h LYS 471 CO -0.04 1.02 0.32 1.25 -0.57 0.00 0.00 179.45 181.44 2zxh h LEU 472 N 0.97 0.58 0.17 2.94 5.85 -1.34 0.48 115.31 124.96 2zxh h LEU 472 Ca 0.18 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2zxh h LEU 472 Cb 0.53 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2zxh h LEU 472 CO 0.03 0.42 -0.08 0.58 -0.34 0.00 0.00 178.44 179.05 2zxh h VAL 473 N 0.68 0.81 -0.95 1.05 2.07 -1.28 -0.94 116.25 117.68 2zxh h VAL 473 Ca 0.18 -1.10 0.14 0.00 0.82 0.00 0.00 66.70 66.74 2zxh h VAL 473 Cb -0.07 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 2zxh h VAL 473 CO -0.04 0.21 0.60 0.50 0.02 0.00 0.00 177.57 178.87 2zxh h LYS 474 N -0.87 0.81 -0.01 1.57 3.64 -0.02 -0.51 116.57 121.17 2zxh h LYS 474 Ca -0.02 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2zxh h LYS 474 Cb 0.52 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2zxh h LYS 474 CO 0.04 0.54 -0.05 1.49 -2.27 0.00 0.00 179.45 179.19 2zxh h GLU 475 N 0.84 0.06 -1.00 1.90 4.81 -0.09 -2.49 114.58 118.61 2zxh h GLU 475 Ca 0.48 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.71 2zxh h GLU 475 Cb 0.64 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 2zxh h GLU 475 CO -0.25 0.69 0.65 -0.07 -0.73 0.00 0.00 179.01 179.30 2zxh h LEU 476 N -0.56 1.07 0.30 1.64 3.38 -0.70 -2.65 115.31 117.80 2zxh h LEU 476 Ca -0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zxh h LEU 476 Cb 0.70 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2zxh h LEU 476 CO 0.01 0.72 -0.15 -0.08 0.09 0.00 0.00 178.44 179.03 2zxh h GLU 477 N 1.23 -0.39 -0.99 1.13 4.81 -1.18 -2.18 114.58 117.01 2zxh h GLU 477 Ca 0.41 0.03 0.36 0.00 -0.13 0.00 0.00 59.36 60.03 2zxh h GLU 477 Cb 0.05 0.09 -0.17 0.00 0.63 0.00 0.00 28.75 29.35 2zxh h GLU 477 CO -0.14 -0.06 0.50 -0.09 -0.73 0.00 0.00 179.01 178.49 2zxh h ARG 478 N -0.84 0.13 -0.00 1.92 2.43 -1.35 0.96 114.38 117.63 2zxh h ARG 478 Ca -0.04 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 2zxh h ARG 478 Cb 0.52 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2zxh h ARG 478 CO 0.07 0.09 -0.73 0.93 -1.51 0.00 0.00 179.97 178.81 2zxh h GLU 479 N 0.14 0.01 -0.26 0.20 5.08 -1.37 -3.01 114.58 115.38 2zxh h GLU 479 Ca 0.77 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 59.06 2zxh h GLU 479 Cb 1.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.13 2zxh h GLU 479 CO -0.71 0.74 -0.10 0.82 -1.00 0.00 0.00 179.01 178.76 2zxh h ILE 480 N 0.01 1.21 0.02 3.13 2.04 0.16 -2.61 117.51 121.47 2zxh h ILE 480 Ca -0.01 -0.89 -0.24 0.00 1.00 0.00 0.00 64.86 64.72 2zxh h ILE 480 Cb 1.30 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2zxh h ILE 480 CO 0.10 0.29 -1.20 -0.08 0.00 0.00 0.00 178.15 177.25 2zxh h GLU 481 N 0.39 0.05 0.46 2.37 4.57 -1.44 -3.08 114.58 117.90 2zxh h GLU 481 Ca 0.08 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2zxh h GLU 481 Cb 0.42 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2zxh h GLU 481 CO 0.02 0.94 -0.32 0.87 -1.18 0.00 0.00 179.01 179.35 2zxh h LYS 482 N 0.01 -0.72 -0.90 1.92 1.57 -1.37 0.16 116.57 117.25 2zxh h LYS 482 Ca -0.09 0.05 0.26 0.00 -1.87 0.00 0.00 60.65 59.00 2zxh h LYS 482 Cb 1.86 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 34.30 2zxh h LYS 482 CO 0.13 -0.48 0.80 -1.49 -0.57 0.00 0.00 179.45 177.84 2zxh h TRP 483 N -0.74 0.00 0.18 -1.35 4.06 -1.59 0.25 115.95 116.76 2zxh h TRP 483 Ca -0.06 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.65 2zxh h TRP 483 Cb 0.61 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.80 2zxh h TRP 483 CO -0.07 0.00 -1.04 0.87 -3.56 0.00 0.00 178.44 174.64 2zxh h LYS 484 N 0.00 0.39 -0.02 0.49 1.57 -1.21 -2.82 116.57 114.96 2zxh h LYS 484 Ca 0.43 -0.66 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2zxh h LYS 484 Cb 2.02 0.24 -0.00 0.00 0.08 0.00 0.00 32.23 34.57 2zxh h LYS 484 CO -0.00 1.31 0.04 0.93 -0.57 0.00 0.00 179.45 181.15 2zxh h GLU 485 N -0.18 0.00 0.08 3.15 4.39 0.23 -0.19 114.58 122.06 2zxh h GLU 485 Ca -0.18 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 2zxh h GLU 485 Cb 1.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.47 2zxh h GLU 485 CO 0.20 0.00 -0.04 0.35 -1.16 0.00 0.00 179.01 178.36 2zxh h PHE 486 N 0.00 -0.10 -0.04 4.33 3.57 -1.24 -2.96 116.94 120.49 2zxh h PHE 486 Ca 0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2zxh h PHE 486 Cb 0.08 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2zxh h PHE 486 CO 0.00 -0.06 0.31 1.88 -2.23 0.00 0.00 178.31 178.21 2zxh h TYR 487 N -0.19 0.00 -0.25 0.41 0.05 -1.22 0.53 116.97 116.30 2zxh h TYR 487 Ca -0.01 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.57 2zxh h TYR 487 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2zxh h TYR 487 CO 0.09 0.00 -0.62 0.87 -1.05 0.00 0.00 178.16 177.45 2zxh h LYS 488 N 0.00 0.85 0.10 4.88 1.57 -1.06 0.33 116.57 123.24 2zxh h LYS 488 Ca 0.02 -0.58 -0.27 0.00 -1.87 0.00 0.00 60.65 57.95 2zxh h LYS 488 Cb 0.64 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 2zxh h LYS 488 CO -0.00 1.21 -1.24 0.66 -0.57 0.00 0.00 179.45 179.51 2zxh h SER 489 N 0.63 0.34 -4.22 0.86 4.64 -0.73 -3.44 113.55 111.63 2zxh h SER 489 Ca -0.01 -0.38 -0.51 0.00 -0.47 0.00 0.00 61.79 60.43 2zxh h SER 489 Cb 1.23 -0.11 0.11 0.00 -0.31 0.00 0.00 62.40 63.32 2zxh h SER 489 CO 0.13 1.30 0.36 -1.61 -0.87 0.00 0.00 176.83 176.14 2zxh s GLU 490 N -2.66 2.64 0.32 4.77 0.41 -0.99 -4.98 118.70 118.21 2zxh s GLU 490 Ca -0.04 1.36 0.03 0.00 -0.41 0.00 0.00 54.97 55.92 2zxh s GLU 490 Cb 0.08 -1.93 -0.06 0.00 -1.78 0.00 0.00 34.13 30.44 2zxh s GLU 490 CO 0.87 -1.37 0.08 1.03 -0.49 0.00 0.00 175.26 175.37 2zxh s ARG 491 N -4.26 1.64 0.00 1.61 0.52 -1.26 -2.96 118.95 114.25 2zxh s ARG 491 Ca 0.66 -1.92 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 2zxh s ARG 491 Cb -0.20 -0.70 0.00 0.00 0.52 0.00 0.00 34.95 34.57 2zxh s ARG 491 CO 0.45 -0.25 0.00 1.33 0.02 0.00 0.00 175.30 176.84 2zxh n VAL 492 N -0.67 0.00 0.00 3.52 0.24 0.36 -4.85 118.33 116.93 2zxh n VAL 492 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2zxh n VAL 492 Cb 0.66 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 2zxh n VAL 492 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2zxh n ARG 501 N 0.00 0.00 -3.69 7.34 0.63 -1.26 -4.44 116.66 115.24 2zxh n ARG 501 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 2zxh n ARG 501 Cb 0.00 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 32.77 2zxh n ARG 501 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2zxh s SER 502 N 0.00 3.76 0.52 6.15 1.04 -1.26 -5.13 113.70 118.78 2zxh s SER 502 Ca 0.00 -2.05 0.05 0.00 0.48 0.00 0.00 55.95 54.43 2zxh s SER 502 Cb 0.00 -0.86 0.02 0.00 0.10 0.00 0.00 66.02 65.28 2zxh s SER 502 CO 0.00 -0.35 0.31 -0.31 0.98 0.00 0.00 173.24 173.87 2zxh s TYR 503 N 1.11 1.82 0.04 5.02 4.12 -1.26 -5.09 117.35 123.10 2zxh s TYR 503 Ca 0.14 -0.82 -0.03 0.00 0.02 0.00 0.00 57.07 56.37 2zxh s TYR 503 Cb -0.21 -1.88 -0.05 0.00 -1.52 0.00 0.00 41.96 38.31 2zxh s TYR 503 CO -0.13 -0.27 0.25 0.45 0.02 0.00 0.00 175.55 175.87 2zxh s SER 504 N -4.16 6.43 0.28 2.29 0.15 -1.26 -0.48 113.70 116.94 2zxh s SER 504 Ca 0.30 0.43 -0.02 0.00 0.70 0.00 0.00 55.95 57.36 2zxh s SER 504 Cb -0.01 -2.03 0.42 0.00 -1.71 0.00 0.00 66.02 62.69 2zxh s SER 504 CO 0.18 0.20 1.93 0.58 1.20 0.00 0.00 173.24 177.33 2zxh h VAL 505 N 2.53 1.16 0.22 4.45 2.07 -1.18 -0.92 116.25 124.58 2zxh h VAL 505 Ca -0.48 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2zxh h VAL 505 Cb 1.18 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2zxh h VAL 505 CO 0.71 0.21 -0.29 0.00 0.02 0.00 0.00 177.57 178.22 2zxh h ALA 506 N 1.46 -0.56 0.00 1.67 0.00 -0.69 0.18 119.26 121.32 2zxh h ALA 506 Ca 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zxh h ALA 506 Cb 0.01 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zxh h ALA 506 CO -0.11 -0.86 0.00 2.41 0.00 0.00 0.00 179.25 180.69 2zxh n THR 507 N -5.40 1.28 0.08 0.00 -1.04 -0.47 -1.94 114.28 106.78 2zxh n THR 507 Ca -0.08 0.32 -0.22 0.00 -2.04 0.00 0.00 64.05 62.03 2zxh n THR 507 Cb 0.31 -1.32 -0.15 0.00 -1.82 0.00 0.00 70.33 67.35 2zxh n THR 507 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2zxh h LEU 508 N 0.00 0.59 -1.63 -4.42 3.38 0.57 -3.29 115.31 110.52 2zxh h LEU 508 Ca 0.00 -0.93 0.14 0.00 0.09 0.00 0.00 57.88 57.18 2zxh h LEU 508 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2zxh h LEU 508 CO 0.00 1.54 0.66 0.24 0.09 0.00 0.00 178.44 180.97 2zxh h MET 509 N -0.18 0.00 -0.05 1.13 2.86 -1.30 1.80 114.93 119.19 2zxh h MET 509 Ca -0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2zxh h MET 509 Cb 1.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.51 2zxh h MET 509 CO 0.18 0.00 0.00 2.41 1.06 0.00 0.00 176.91 180.56 2zxh n THR 510 N -3.38 0.06 -2.35 2.22 -1.04 -1.24 -3.49 114.28 105.05 2zxh n THR 510 Ca 0.09 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.05 61.85 2zxh n THR 510 Cb 0.84 -0.10 0.03 0.00 -1.82 0.00 0.00 70.33 69.27 2zxh n THR 510 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2zxh n MET 511 N -0.48 2.88 -2.75 -2.82 2.00 0.61 -4.93 117.12 111.63 2zxh n MET 511 Ca 0.15 -3.93 -0.20 0.00 0.00 0.00 0.00 57.70 53.71 2zxh n MET 511 Cb 0.14 -2.01 0.02 0.00 0.00 0.00 0.00 33.22 31.37 2zxh n MET 511 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2zxh n ASN 512 N -0.64 -5.75 -4.27 7.83 4.13 -1.23 -4.96 115.26 110.37 2zxh n ASN 512 Ca 0.30 -0.18 -0.41 0.00 1.68 0.00 0.00 54.58 55.97 2zxh n ASN 512 Cb 0.89 -4.65 -0.09 0.00 -1.54 0.00 0.00 39.78 34.39 2zxh n ASN 512 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2zxh s TYR 513 N -3.08 3.34 0.39 3.10 1.51 -1.19 -5.02 117.35 116.40 2zxh s TYR 513 Ca 0.18 -1.52 -0.21 0.00 -1.01 0.00 0.00 57.07 54.50 2zxh s TYR 513 Cb -0.08 -3.10 -0.11 0.00 -0.11 0.00 0.00 41.96 38.56 2zxh s TYR 513 CO 0.23 -0.87 0.92 0.99 -1.11 0.00 0.00 175.55 175.71 2zxh s THR 514 N 1.44 4.39 -2.00 -0.71 2.01 -1.26 -3.78 115.64 115.73 2zxh s THR 514 Ca 0.04 1.50 0.01 0.00 0.31 0.00 0.00 61.69 63.55 2zxh s THR 514 Cb -0.24 -3.69 0.04 0.00 0.01 0.00 0.00 72.50 68.62 2zxh s THR 514 CO 0.02 -0.20 0.34 0.18 -0.69 0.00 0.00 174.62 174.26 2zxh n LEU 515 N -0.35 0.00 -0.10 4.42 4.77 -1.26 -0.45 117.00 124.03 2zxh n LEU 515 Ca 0.05 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 2zxh n LEU 515 Cb 0.53 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.47 2zxh n LEU 515 CO 0.39 0.00 -1.15 0.47 -1.33 0.00 0.00 177.39 175.77 2zxh n ASP 516 N -0.60 0.32 0.11 -1.43 9.92 -1.26 -3.71 116.55 119.89 2zxh n ASP 516 Ca 0.01 -0.01 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2zxh n ASP 516 Cb 0.00 0.88 -0.03 0.00 -0.64 0.00 0.00 41.12 41.34 2zxh n ASP 516 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2zxh h ASP 517 N 0.00 0.00 1.12 -2.24 5.19 -1.12 -2.94 116.42 116.43 2zxh h ASP 517 Ca -0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 2zxh h ASP 517 Cb 2.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.69 2zxh h ASP 517 CO 0.02 0.66 0.00 0.52 -3.12 0.00 0.00 179.24 177.32 2zxh n VAL 518 N -3.24 0.38 -0.04 -1.35 0.31 -0.93 -0.74 118.33 112.73 2zxh n VAL 518 Ca 0.01 -0.07 -0.12 0.00 -0.01 0.00 0.00 64.34 64.14 2zxh n VAL 518 Cb 0.81 -0.63 -0.14 0.00 -0.91 0.00 0.00 33.84 32.97 2zxh n VAL 518 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2zxh n LYS 519 N -1.86 0.67 -0.02 5.55 4.81 -1.16 -1.65 118.16 124.51 2zxh n LYS 519 Ca 0.06 0.23 -0.01 0.00 -0.87 0.00 0.00 58.31 57.71 2zxh n LYS 519 Cb 0.35 -1.71 -0.00 0.00 0.02 0.00 0.00 35.03 33.69 2zxh n LYS 519 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zxh n GLU 520 N -3.11 0.11 -0.12 1.64 1.02 -1.12 -2.41 120.64 116.65 2zxh n GLU 520 Ca -0.25 0.28 0.15 0.00 -0.02 0.00 0.00 57.16 57.32 2zxh n GLU 520 Cb 1.07 -0.94 0.52 0.00 -0.02 0.00 0.00 31.44 32.07 2zxh n GLU 520 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zxh h LYS 521 N -0.24 0.36 -0.02 3.49 1.57 -1.21 -2.78 116.57 117.74 2zxh h LYS 521 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2zxh h LYS 521 Cb 0.14 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2zxh h LYS 521 CO 0.00 0.24 0.00 1.19 -0.57 0.00 0.00 179.45 180.31 2zxh n PHE 522 N -4.46 0.04 -4.07 -1.35 3.72 -1.23 -5.04 117.46 105.07 2zxh n PHE 522 Ca 0.13 -0.65 -0.45 0.00 -0.05 0.00 0.00 57.45 56.43 2zxh n PHE 522 Cb 0.49 -0.08 0.02 0.00 -0.94 0.00 0.00 39.48 38.97 2zxh n PHE 522 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zxh n GLY 523 N -0.72 -0.80 3.82 1.37 0.00 -1.01 -4.88 105.19 102.96 2zxh n GLY 523 Ca 0.06 0.32 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 2zxh n GLY 523 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zxh s TYR 524 N -3.59 2.64 0.65 1.61 1.51 -0.66 -4.98 117.35 114.53 2zxh s TYR 524 Ca 0.46 -0.54 -0.11 0.00 -1.01 0.00 0.00 57.07 55.87 2zxh s TYR 524 Cb -0.26 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 2zxh s TYR 524 CO 0.93 0.01 1.05 -2.00 -1.11 0.00 0.00 175.55 174.42 2zxh s GLU 525 N -4.03 3.27 -0.02 -0.62 2.56 -1.26 -4.44 118.70 114.16 2zxh s GLU 525 Ca 0.45 0.60 -0.05 0.00 0.00 0.00 0.00 54.97 55.97 2zxh s GLU 525 Cb 0.00 -2.07 0.01 0.00 2.00 0.00 0.00 34.13 34.07 2zxh s GLU 525 CO 0.25 -0.76 0.11 0.08 -0.56 0.00 0.00 175.26 174.39 2zxh s VAL 526 N -3.24 0.04 0.39 3.70 1.01 -1.26 -4.84 120.40 116.19 2zxh s VAL 526 Ca 0.56 -0.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.00 2zxh s VAL 526 Cb -0.11 -0.27 -0.13 0.00 0.00 0.00 0.00 36.38 35.87 2zxh s VAL 526 CO 0.53 -0.17 0.63 -2.65 0.00 0.00 0.00 175.10 173.44 2zxh n PRO 527 N 2.38 0.67 -0.85 2.72 -0.02 -1.26 -4.93 135.00 133.71 2zxh n PRO 527 Ca -0.17 0.24 -0.05 0.00 -2.02 0.00 0.00 63.50 61.50 2zxh n PRO 527 Cb 0.58 -1.54 0.23 0.00 -0.02 0.00 0.00 33.50 32.75 2zxh n PRO 527 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zxh n GLN 528 N 0.62 2.53 -3.62 -0.52 6.02 -1.26 -4.77 117.38 116.37 2zxh n GLN 528 Ca 0.12 -3.06 -0.27 0.00 -0.01 0.00 0.00 57.00 53.77 2zxh n GLN 528 Cb 0.37 -1.97 -0.16 0.00 1.02 0.00 0.00 30.24 29.50 2zxh n GLN 528 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2zxh s HIS 529 N -3.12 0.41 0.04 1.08 2.46 -1.26 -5.05 115.29 109.86 2zxh s HIS 529 Ca 0.48 -0.55 -0.01 0.00 0.47 0.00 0.00 55.06 55.46 2zxh s HIS 529 Cb 0.41 -0.82 0.08 0.00 -0.13 0.00 0.00 32.58 32.12 2zxh s HIS 529 CO 0.06 -0.59 0.22 -2.30 -2.47 0.00 0.00 174.74 169.66 2zxh n PRO 530 N 5.22 -0.01 0.18 2.88 -0.02 -1.26 -0.56 135.00 141.43 2zxh n PRO 530 Ca -0.07 0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.50 2zxh n PRO 530 Cb 0.47 -0.33 -0.07 0.00 -0.02 0.00 0.00 33.50 33.56 2zxh n PRO 530 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2zxh h TYR 531 N 0.00 -0.47 -0.90 6.00 3.20 -1.97 -2.88 116.97 119.95 2zxh h TYR 531 Ca 0.07 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.19 2zxh h TYR 531 Cb 0.13 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2zxh h TYR 531 CO -0.09 -0.15 0.64 0.28 -1.64 0.00 0.00 178.16 177.20 2zxh h VAL 532 N -0.97 0.56 -0.00 1.81 2.07 -1.16 0.38 116.25 118.94 2zxh h VAL 532 Ca -0.05 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2zxh h VAL 532 Cb 0.53 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2zxh h VAL 532 CO 0.09 0.00 -0.13 0.50 0.02 0.00 0.00 177.57 178.05 2zxh h LYS 533 N 0.02 0.09 0.00 1.57 3.64 -1.48 -1.15 116.57 119.26 2zxh h LYS 533 Ca 0.43 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 2zxh h LYS 533 Cb 1.69 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 2zxh h LYS 533 CO -0.01 0.86 -0.49 1.49 -2.27 0.00 0.00 179.45 179.02 2zxh h GLU 534 N -0.64 0.00 0.07 1.90 4.81 -1.19 -1.79 114.58 117.74 2zxh h GLU 534 Ca -0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2zxh h GLU 534 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2zxh h GLU 534 CO 0.03 0.49 -0.03 1.49 -0.73 0.00 0.00 179.01 180.25 2zxh h GLU 535 N 0.00 -0.09 -0.98 1.92 4.57 -0.35 -2.65 114.58 117.00 2zxh h GLU 535 Ca -0.00 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2zxh h GLU 535 Cb 1.13 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.68 2zxh h GLU 535 CO 0.06 0.50 0.65 0.28 -1.18 0.00 0.00 179.01 179.32 2zxh h VAL 536 N -0.85 1.21 -0.37 0.32 2.07 -1.27 -0.83 116.25 116.53 2zxh h VAL 536 Ca -0.01 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2zxh h VAL 536 Cb 0.62 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2zxh h VAL 536 CO 0.01 0.23 0.18 -0.08 0.02 0.00 0.00 177.57 177.94 2zxh h GLU 537 N 1.28 0.51 0.04 1.57 4.81 -1.37 -2.69 114.58 118.73 2zxh h GLU 537 Ca 0.38 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2zxh h GLU 537 Cb -0.06 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2zxh h GLU 537 CO -0.10 0.40 -0.02 0.82 -0.73 0.00 0.00 179.01 179.38 2zxh h ILE 538 N 0.52 0.00 -1.50 2.32 2.04 -0.90 -2.93 117.51 117.06 2zxh h ILE 538 Ca 0.13 -0.25 0.48 0.00 1.00 0.00 0.00 64.86 66.23 2zxh h ILE 538 Cb 0.06 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.03 2zxh h ILE 538 CO -0.02 0.00 1.01 0.00 0.00 0.00 0.00 178.15 179.14 2zxh n GLN 539 N -2.83 -0.02 0.12 2.37 6.02 -0.42 0.10 117.38 122.72 2zxh n GLN 539 Ca -0.01 1.12 -0.24 0.00 -0.01 0.00 0.00 57.00 57.86 2zxh n GLN 539 Cb 0.02 -2.33 -0.16 0.00 1.02 0.00 0.00 30.24 28.80 2zxh n GLN 539 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zxh h LEU 540 N 0.00 0.75 -1.34 1.08 3.38 -1.61 0.39 115.31 117.96 2zxh h LEU 540 Ca 0.85 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2zxh h LEU 540 Cb 2.98 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 43.48 2zxh h LEU 540 CO -0.28 1.73 -0.32 0.50 0.09 0.00 0.00 178.44 180.15 2zxh h LYS 541 N 0.10 0.00 0.00 1.13 3.64 0.86 -3.27 116.57 119.02 2zxh h LYS 541 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2zxh h LYS 541 Cb 2.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.93 2zxh h LYS 541 CO 0.23 0.32 -1.04 0.66 -2.27 0.00 0.00 179.45 177.36 2zxh n TYR 542 N -3.95 0.00 -0.38 1.91 4.01 0.85 -4.53 117.16 115.07 2zxh n TYR 542 Ca -0.02 0.00 0.30 0.00 -0.16 0.00 0.00 57.90 58.02 2zxh n TYR 542 Cb 0.38 -0.12 0.57 0.00 -0.31 0.00 0.00 39.34 39.86 2zxh n TYR 542 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2zxh h GLU 543 N 0.00 0.21 0.28 -0.72 4.81 -0.26 0.32 114.58 119.22 2zxh h GLU 543 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2zxh h GLU 543 Cb 0.46 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2zxh h GLU 543 CO 0.00 0.14 -0.13 -1.35 -0.73 0.00 0.00 179.01 176.94 2zxh h PRO 544 N 0.22 -0.36 -1.00 0.92 0.11 -1.83 -2.79 132.00 127.27 2zxh h PRO 544 Ca 0.74 0.02 0.22 0.00 0.11 0.00 0.00 66.00 67.09 2zxh h PRO 544 Cb 2.07 0.08 -0.10 0.00 0.11 0.00 0.00 31.00 33.16 2zxh h PRO 544 CO -0.45 -0.24 0.62 1.88 -0.21 0.00 0.00 178.00 179.60 2zxh h TYR 545 N -0.51 0.93 -0.92 0.65 -1.99 -1.76 0.25 116.97 113.62 2zxh h TYR 545 Ca -0.04 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.78 2zxh h TYR 545 Cb 0.28 -0.28 -0.06 0.00 2.00 0.00 0.00 36.73 38.68 2zxh h TYR 545 CO 0.09 0.16 0.60 0.82 -0.00 0.00 0.00 178.16 179.83 2zxh h ILE 546 N 0.62 1.09 -0.03 -2.88 2.04 -0.99 -1.00 117.51 116.36 2zxh h ILE 546 Ca 0.58 -0.37 -0.23 0.00 1.00 0.00 0.00 64.86 65.84 2zxh h ILE 546 Cb 1.11 -0.07 0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2zxh h ILE 546 CO -0.36 0.20 -0.90 -0.08 0.00 0.00 0.00 178.15 177.01 2zxh h GLU 547 N 1.07 0.66 -1.01 2.37 4.57 -0.25 0.83 114.58 122.84 2zxh h GLU 547 Ca 0.39 -0.67 0.04 0.00 -1.18 0.00 0.00 59.36 57.93 2zxh h GLU 547 Cb 0.14 0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 28.86 2zxh h GLU 547 CO -0.14 1.27 0.66 -0.09 -1.18 0.00 0.00 179.01 179.53 2zxh h ARG 548 N 0.32 1.24 0.26 1.92 2.43 -0.94 0.80 114.38 120.41 2zxh h ARG 548 Ca -0.10 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2zxh h ARG 548 Cb 1.56 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2zxh h ARG 548 CO 0.18 0.82 -0.12 1.49 -1.51 0.00 0.00 179.97 180.83 2zxh h GLU 549 N 1.28 -0.33 -0.87 0.20 4.81 -1.12 -1.24 114.58 117.31 2zxh h GLU 549 Ca 0.40 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.85 2zxh h GLU 549 Cb -0.00 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2zxh h GLU 549 CO -0.12 -0.01 0.58 -0.09 -0.73 0.00 0.00 179.01 178.63 2zxh h ARG 550 N -0.68 0.38 0.25 1.92 2.43 -0.35 -2.50 114.38 115.83 2zxh h ARG 550 Ca -0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2zxh h ARG 550 Cb 0.47 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2zxh h ARG 550 CO 0.06 0.25 -0.12 -0.22 -1.51 0.00 0.00 179.97 178.43 2zxh h LYS 551 N 0.40 -0.33 0.00 0.20 3.64 -0.72 -2.38 116.57 117.38 2zxh h LYS 551 Ca 0.45 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2zxh h LYS 551 Cb 1.13 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2zxh h LYS 551 CO -0.16 0.01 0.10 1.28 -2.27 0.00 0.00 179.45 178.41 2zxh n LEU 552 N -5.01 0.00 -0.06 5.20 4.77 -0.48 -0.52 117.00 120.91 2zxh n LEU 552 Ca -0.08 0.32 0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2zxh n LEU 552 Cb 0.25 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2zxh n LEU 552 CO 0.23 -0.32 0.12 0.59 -1.33 0.00 0.00 177.39 176.68 2zxh n ASN 553 N -1.30 0.61 -0.31 -1.43 3.02 -1.09 -4.76 115.26 109.99 2zxh n ASN 553 Ca 0.00 -0.81 0.02 0.00 -0.03 0.00 0.00 54.58 53.77 2zxh n ASN 553 Cb 0.10 0.59 0.08 0.00 -0.61 0.00 0.00 39.78 39.94 2zxh n ASN 553 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zxh n GLU 554 N -0.55 -0.13 -0.10 3.52 1.02 0.33 0.18 120.64 124.90 2zxh n GLU 554 Ca 0.01 1.31 -0.05 0.00 -0.02 0.00 0.00 57.16 58.40 2zxh n GLU 554 Cb 0.06 -1.95 0.02 0.00 -0.02 0.00 0.00 31.44 29.56 2zxh n GLU 554 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zxh h LYS 555 N 0.00 0.12 0.00 3.49 1.79 -1.86 0.93 116.57 121.05 2zxh h LYS 555 Ca 0.35 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2zxh h LYS 555 Cb 0.56 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2zxh h LYS 555 CO -0.85 0.08 -0.01 -0.07 -1.08 0.00 0.00 179.45 177.52 2zxh h LEU 556 N 0.13 -0.03 -0.90 2.94 3.38 -0.60 -2.48 115.31 117.75 2zxh h LEU 556 Ca 0.18 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2zxh h LEU 556 Cb 0.23 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2zxh h LEU 556 CO -0.27 -0.02 0.56 0.50 0.09 0.00 0.00 178.44 179.30 2zxh h LYS 557 N -0.02 1.00 -0.84 1.13 3.64 -0.74 -1.47 116.57 119.27 2zxh h LYS 557 Ca 0.00 -0.06 0.20 0.00 -1.27 0.00 0.00 60.65 59.52 2zxh h LYS 557 Cb 0.02 -0.22 -0.12 0.00 -0.41 0.00 0.00 32.23 31.50 2zxh h LYS 557 CO -0.01 0.66 0.30 0.87 -2.27 0.00 0.00 179.45 179.00 2zxh h LYS 558 N 1.03 0.34 0.49 1.90 1.57 -0.36 0.51 116.57 122.06 2zxh h LYS 558 Ca 0.39 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2zxh h LYS 558 Cb 0.17 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2zxh h LYS 558 CO -0.17 0.22 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.63 2zxh h LEU 559 N 0.35 -0.56 -0.69 2.94 3.38 -1.14 -2.92 115.31 116.67 2zxh h LEU 559 Ca 0.50 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2zxh h LEU 559 Cb 0.91 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2zxh h LEU 559 CO -0.52 -0.16 0.41 -0.08 0.09 0.00 0.00 178.44 178.17 2zxh h GLU 560 N -1.06 0.00 0.00 1.13 4.57 -0.46 1.07 114.58 119.83 2zxh h GLU 560 Ca -0.07 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.04 2zxh h GLU 560 Cb 0.59 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2zxh h GLU 560 CO 0.11 0.00 -1.58 -0.25 -1.18 0.00 0.00 179.01 176.12 2zxh n ASP 561 N -2.01 0.47 -4.62 1.04 8.00 0.07 -4.81 116.55 114.70 2zxh n ASP 561 Ca -0.01 0.19 -0.43 0.00 0.71 0.00 0.00 54.79 55.26 2zxh n ASP 561 Cb 0.43 0.98 -0.02 0.00 -0.02 0.00 0.00 41.12 42.49 2zxh n ASP 561 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zxh s THR 562 N -3.24 4.20 0.28 -3.53 2.01 0.37 -5.01 115.64 110.72 2zxh s THR 562 Ca -0.05 1.30 -0.21 0.00 0.31 0.00 0.00 61.69 63.04 2zxh s THR 562 Cb 0.11 -4.36 -0.09 0.00 0.01 0.00 0.00 72.50 68.16 2zxh s THR 562 CO 0.84 -0.70 0.82 -0.54 -0.69 0.00 0.00 174.62 174.35 2zxh s LYS 563 N 4.28 4.34 -0.21 4.92 1.02 -1.26 -1.32 119.74 131.51 2zxh s LYS 563 Ca 0.52 1.03 -0.03 0.00 0.02 0.00 0.00 55.97 57.51 2zxh s LYS 563 Cb -0.12 -2.76 -0.00 0.00 -0.52 0.00 0.00 37.83 34.43 2zxh s LYS 563 CO 0.26 0.30 -0.08 0.42 -0.92 0.00 0.00 175.35 175.33 2zxh s ILE 564 N -1.64 3.10 0.45 2.17 1.01 -0.59 -4.83 121.20 120.86 2zxh s ILE 564 Ca 0.48 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 60.30 2zxh s ILE 564 Cb -0.16 -2.39 -0.09 0.00 0.01 0.00 0.00 42.46 39.83 2zxh s ILE 564 CO 0.21 0.45 1.24 -2.65 0.00 0.00 0.00 174.94 174.19 2zxh n PRO 565 N 4.73 1.79 0.00 2.79 -0.02 -1.26 -4.72 135.00 138.31 2zxh n PRO 565 Ca -0.19 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2zxh n PRO 565 Cb 0.51 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2zxh n PRO 565 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zxh n PRO 566 N -0.14 0.88 0.00 0.52 -0.02 -1.26 -3.62 135.00 131.36 2zxh n PRO 566 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2zxh n PRO 566 Cb 0.41 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2zxh n PRO 566 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zxh n ASP 567 N -0.13 2.76 -4.49 2.55 5.75 -1.26 -5.09 116.55 116.64 2zxh n ASP 567 Ca 0.00 0.00 -0.50 0.00 -0.01 0.00 0.00 54.79 54.28 2zxh n ASP 567 Cb 0.15 0.36 -0.04 0.00 -1.03 0.00 0.00 41.12 40.56 2zxh n ASP 567 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2zxh n ILE 568 N -1.17 1.22 -2.97 2.12 -6.64 -1.24 -4.89 119.36 105.79 2zxh n ILE 568 Ca 0.00 -0.31 -0.42 0.00 -1.77 0.00 0.00 62.75 60.25 2zxh n ILE 568 Cb 0.19 -0.34 -0.05 0.00 -1.44 0.00 0.00 39.64 38.00 2zxh n ILE 568 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2zxh s ASP 569 N -0.44 6.56 0.00 7.28 3.68 -1.26 -4.91 116.67 127.57 2zxh s ASP 569 Ca 0.72 0.39 0.00 0.00 2.13 0.00 0.00 52.55 55.80 2zxh s ASP 569 Cb -0.96 -2.39 0.00 0.00 -1.45 0.00 0.00 42.92 38.12 2zxh s ASP 569 CO 0.56 -0.69 0.29 -1.22 0.13 0.00 0.00 175.17 174.23 2zxh n TYR 570 N 6.34 0.00 -0.03 -5.34 4.02 -1.26 -2.15 117.16 118.73 2zxh n TYR 570 Ca 0.03 -0.02 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 2zxh n TYR 570 Cb 0.48 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.70 2zxh n TYR 570 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2zxh n ASP 571 N 0.27 3.60 0.00 7.72 8.00 -1.26 -4.44 116.55 130.43 2zxh n ASP 571 Ca 0.00 -0.01 0.07 0.00 0.71 0.00 0.00 54.79 55.56 2zxh n ASP 571 Cb 0.14 0.43 0.40 0.00 -0.02 0.00 0.00 41.12 42.08 2zxh n ASP 571 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zxh n LYS 572 N -2.34 0.37 -2.84 -1.24 5.02 -0.92 -4.67 118.16 111.54 2zxh n LYS 572 Ca -0.10 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 2zxh n LYS 572 Cb 0.67 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 2zxh n LYS 572 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zxh s ILE 573 N -2.18 4.82 0.36 -0.18 1.01 -1.25 -5.03 121.20 118.75 2zxh s ILE 573 Ca 0.19 1.68 -0.28 0.00 0.00 0.00 0.00 60.65 62.24 2zxh s ILE 573 Cb 0.10 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2zxh s ILE 573 CO 0.18 -0.06 1.37 -2.84 0.00 0.00 0.00 174.94 173.59 2zxh s PRO 574 N 2.68 4.17 -1.68 2.79 0.02 -1.26 -3.81 135.00 137.91 2zxh s PRO 574 Ca 0.38 2.34 -0.14 0.00 0.02 0.00 0.00 61.00 63.60 2zxh s PRO 574 Cb -0.16 -2.96 0.13 0.00 0.02 0.00 0.00 34.50 31.53 2zxh s PRO 574 CO 0.09 -0.39 0.55 0.41 -0.33 0.00 0.00 177.00 177.33 2zxh n GLY 575 N 0.65 -0.34 3.09 0.52 0.00 -1.26 -4.78 105.19 103.07 2zxh n GLY 575 Ca 0.01 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2zxh n GLY 575 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zxh s LEU 576 N -7.24 5.13 0.10 0.99 2.96 -1.25 -4.85 118.68 114.53 2zxh s LEU 576 Ca 0.53 -2.13 -0.10 0.00 -0.22 0.00 0.00 54.13 52.21 2zxh s LEU 576 Cb -0.30 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.54 2zxh s LEU 576 CO 0.96 -0.49 0.16 1.07 -1.32 0.00 0.00 176.35 176.73 2zxh n THR 577 N 4.43 0.65 -0.24 3.68 5.66 -1.26 -4.55 114.28 122.65 2zxh n THR 577 Ca -0.00 -0.20 -0.03 0.00 -3.05 0.00 0.00 64.05 60.77 2zxh n THR 577 Cb 0.41 0.00 0.15 0.00 -1.55 0.00 0.00 70.33 69.34 2zxh n THR 577 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 2zxh h LYS 578 N 0.33 1.06 -0.52 1.09 2.10 -1.99 -1.57 116.57 117.06 2zxh h LYS 578 Ca -0.12 -0.15 -0.02 0.00 -2.00 0.00 0.00 60.65 58.36 2zxh h LYS 578 Cb 0.57 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.68 2zxh h LYS 578 CO 0.22 0.82 0.26 0.93 -2.00 0.00 0.00 179.45 179.68 2zxh h GLU 579 N 1.05 0.75 0.00 0.07 3.07 -2.02 -2.62 114.58 114.88 2zxh h GLU 579 Ca 0.26 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 58.91 2zxh h GLU 579 Cb 0.11 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2zxh h GLU 579 CO -0.03 0.61 -0.48 0.00 -1.40 0.00 0.00 179.01 177.71 2zxh h ALA 580 N 1.10 0.99 -0.99 3.43 0.00 -1.84 -2.97 119.26 118.98 2zxh h ALA 580 Ca 0.18 -0.43 0.09 0.00 0.00 0.00 0.00 54.91 54.75 2zxh h ALA 580 Cb 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2zxh h ALA 580 CO -0.02 0.60 0.63 0.00 0.00 0.00 0.00 179.25 180.45 2zxh h ARG 581 N 0.00 1.04 -0.00 0.00 3.08 -0.89 -1.62 114.38 115.98 2zxh h ARG 581 Ca -0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2zxh h ARG 581 Cb 0.98 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2zxh h ARG 581 CO 0.06 0.69 -0.10 0.93 -1.07 0.00 0.00 179.97 180.48 2zxh h GLU 582 N 1.07 0.07 -1.00 0.04 5.08 -1.49 -2.92 114.58 115.44 2zxh h GLU 582 Ca 0.45 -0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.89 2zxh h GLU 582 Cb 0.32 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 2zxh h GLU 582 CO -0.21 0.82 0.62 0.87 -1.00 0.00 0.00 179.01 180.12 2zxh h LYS 583 N -0.65 0.87 0.00 2.33 1.57 -1.46 0.56 116.57 119.79 2zxh h LYS 583 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zxh h LYS 583 Cb 0.85 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2zxh h LYS 583 CO 0.02 0.57 0.00 1.28 -0.57 0.00 0.00 179.45 180.75 2zxh n LEU 584 N -4.66 0.00 -0.07 2.94 4.77 -0.62 -1.89 117.00 117.47 2zxh n LEU 584 Ca 0.20 0.45 -0.03 0.00 -0.03 0.00 0.00 56.01 56.60 2zxh n LEU 584 Cb 0.44 -0.45 -0.16 0.00 -2.33 0.00 0.00 43.42 40.91 2zxh n LEU 584 CO 0.26 -0.23 -1.01 0.29 -1.33 0.00 0.00 177.39 175.37 2zxh n LYS 585 N -1.45 0.68 0.11 3.23 5.02 0.18 -3.48 118.16 122.45 2zxh n LYS 585 Ca 0.04 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2zxh n LYS 585 Cb 0.16 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 2zxh n LYS 585 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zxh h LYS 586 N 0.00 0.00 0.00 1.97 1.57 -0.66 -3.31 116.57 116.14 2zxh h LYS 586 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2zxh h LYS 586 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.15 2zxh h LYS 586 CO 0.02 0.60 -1.54 1.19 -0.57 0.00 0.00 179.45 179.15 2zxh n PHE 587 N -3.23 0.00 -3.89 -1.35 3.01 -0.79 -4.99 117.46 106.23 2zxh n PHE 587 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.22 2zxh n PHE 587 Cb 0.79 -0.27 -0.08 0.00 -0.01 0.00 0.00 39.48 39.91 2zxh n PHE 587 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2zxh n LYS 588 N -1.91 -0.94 -1.32 -1.08 5.02 -1.23 -4.73 118.16 111.97 2zxh n LYS 588 Ca -0.00 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.95 2zxh n LYS 588 Cb 0.46 -2.82 0.00 0.00 -0.02 0.00 0.00 35.03 32.65 2zxh n LYS 588 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2zxh n PRO 589 N -3.70 0.11 -0.04 1.97 -0.02 -1.26 -4.90 135.00 127.16 2zxh n PRO 589 Ca -0.22 0.04 -0.01 0.00 -2.02 0.00 0.00 63.50 61.29 2zxh n PRO 589 Cb 0.52 -1.11 -0.14 0.00 -0.02 0.00 0.00 33.50 32.74 2zxh n PRO 589 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2zxh n ILE 590 N -1.13 0.92 -4.26 4.25 -5.35 -1.26 -4.78 119.36 107.74 2zxh n ILE 590 Ca 0.11 -0.71 -0.19 0.00 -0.27 0.00 0.00 62.75 61.69 2zxh n ILE 590 Cb 0.42 -0.40 -0.11 0.00 -1.74 0.00 0.00 39.64 37.80 2zxh n ILE 590 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2zxh s THR 591 N -2.91 1.47 0.20 7.28 -4.23 -1.26 -1.55 115.64 114.64 2zxh s THR 591 Ca -0.07 -1.73 -0.09 0.00 -1.18 0.00 0.00 61.69 58.62 2zxh s THR 591 Cb 0.09 -1.59 0.12 0.00 1.34 0.00 0.00 72.50 72.46 2zxh s THR 591 CO 0.85 -0.35 1.73 0.58 -0.54 0.00 0.00 174.62 176.89 2zxh h VAL 592 N 3.54 1.26 -0.13 2.29 2.07 -1.34 -1.13 116.25 122.81 2zxh h VAL 592 Ca -0.41 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.23 2zxh h VAL 592 Cb 1.20 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2zxh h VAL 592 CO 0.49 0.36 -0.20 1.23 0.02 0.00 0.00 177.57 179.47 2zxh h GLY 593 N 1.06 -0.16 0.60 2.17 0.00 -1.79 0.32 103.07 105.28 2zxh h GLY 593 Ca 0.23 0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.85 2zxh h GLY 593 CO -0.00 -0.18 0.03 -1.61 0.00 0.00 0.00 176.54 174.78 2zxh h GLN 594 N -0.25 0.13 -0.39 4.80 4.15 -1.82 0.62 115.11 122.35 2zxh h GLN 594 Ca 0.10 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.63 2zxh h GLN 594 Cb 0.40 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2zxh h GLN 594 CO -0.28 0.08 0.37 0.00 -1.93 0.00 0.00 178.83 177.08 2zxh h ALA 595 N 1.24 2.13 0.00 3.38 0.00 -0.01 0.29 119.26 126.29 2zxh h ALA 595 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zxh h ALA 595 Cb 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zxh h ALA 595 CO -0.21 -0.57 -0.05 0.66 0.00 0.00 0.00 179.25 179.08 2zxh h SER 596 N 0.00 0.00 0.54 0.00 4.64 0.12 -3.19 113.55 115.66 2zxh h SER 596 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2zxh h SER 596 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2zxh h SER 596 CO -0.00 0.01 -0.24 0.54 -0.87 0.00 0.00 176.83 176.27 2zxh n ARG 597 N -3.09 0.30 -2.07 4.77 1.74 0.10 -4.84 116.66 113.58 2zxh n ARG 597 Ca 0.04 -0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 2zxh n ARG 597 Cb 0.54 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 2zxh n ARG 597 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zxh s ILE 598 N -2.78 3.19 -0.05 0.55 1.01 -1.15 -4.81 121.20 117.14 2zxh s ILE 598 Ca 0.19 0.75 -0.30 0.00 0.00 0.00 0.00 60.65 61.29 2zxh s ILE 598 Cb 0.19 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 2zxh s ILE 598 CO 0.57 0.03 1.48 -0.62 0.00 0.00 0.00 174.94 176.40 2zxh s ASP 599 N 1.63 6.79 0.00 3.58 2.15 -1.26 -2.15 116.67 127.41 2zxh s ASP 599 Ca 0.68 2.08 0.00 0.00 0.43 0.00 0.00 52.55 55.74 2zxh s ASP 599 Cb -0.38 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.70 2zxh s ASP 599 CO 0.30 -0.81 0.00 0.61 -0.17 0.00 0.00 175.17 175.10 2zxh n GLY 600 N 3.84 3.39 3.65 2.66 0.00 -1.26 -5.06 105.19 112.41 2zxh n GLY 600 Ca 0.15 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 2zxh n GLY 600 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zxh s ILE 601 N 0.00 4.26 0.33 -0.61 -1.09 -0.91 -4.95 121.20 118.22 2zxh s ILE 601 Ca 0.00 1.49 0.07 0.00 -2.23 0.00 0.00 60.65 59.99 2zxh s ILE 601 Cb 0.00 -4.07 -0.02 0.00 -1.58 0.00 0.00 42.46 36.79 2zxh s ILE 601 CO 0.00 -0.25 0.34 0.42 -1.23 0.00 0.00 174.94 174.22 2zxh s THR 602 N 3.77 3.80 0.47 2.92 -4.23 -1.26 -4.75 115.64 116.36 2zxh s THR 602 Ca 0.54 -1.25 0.24 0.00 -1.18 0.00 0.00 61.69 60.04 2zxh s THR 602 Cb -0.20 -3.28 0.42 0.00 1.34 0.00 0.00 72.50 70.78 2zxh s THR 602 CO 0.17 -0.18 1.88 -0.65 -0.54 0.00 0.00 174.62 175.29 2zxh h PRO 603 N 1.16 0.21 0.69 3.99 0.11 -1.95 0.27 132.00 136.48 2zxh h PRO 603 Ca -0.45 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2zxh h PRO 603 Cb 1.25 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2zxh h PRO 603 CO 0.57 0.14 -0.33 0.00 -0.21 0.00 0.00 178.00 178.17 2zxh h ALA 604 N 1.60 -0.93 -0.59 -0.75 0.00 -2.00 -1.88 119.26 114.71 2zxh h ALA 604 Ca 0.43 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.21 2zxh h ALA 604 Cb 1.36 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 19.44 2zxh h ALA 604 CO -0.10 -0.93 0.22 0.00 0.00 0.00 0.00 179.25 178.44 2zxh h ALA 605 N -0.92 0.75 -0.93 0.00 0.00 -1.16 -1.93 119.26 115.07 2zxh h ALA 605 Ca -0.09 0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2zxh h ALA 605 Cb 0.74 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2zxh h ALA 605 CO 0.16 -0.19 0.60 0.97 0.00 0.00 0.00 179.25 180.79 2zxh h ILE 606 N 0.41 1.08 0.51 0.00 6.09 -0.54 -0.16 117.51 124.89 2zxh h ILE 606 Ca 0.29 -0.37 -0.02 0.00 -1.37 0.00 0.00 64.86 63.39 2zxh h ILE 606 Cb 0.35 -0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.56 2zxh h ILE 606 CO -0.29 0.19 -0.24 0.74 -3.07 0.00 0.00 178.15 175.48 2zxh h THR 607 N 1.07 0.34 -1.15 2.19 2.02 -0.61 0.20 112.91 116.97 2zxh h THR 607 Ca 0.40 -0.44 0.33 0.00 0.77 0.00 0.00 66.41 67.46 2zxh h THR 607 Cb 0.18 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 2zxh h THR 607 CO -0.15 0.05 0.80 0.00 0.37 0.00 0.00 175.52 176.59 2zxh h ALA 608 N -0.73 2.84 -0.01 6.16 0.00 -1.04 0.51 119.26 127.00 2zxh h ALA 608 Ca -0.07 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2zxh h ALA 608 Cb 0.61 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zxh h ALA 608 CO 0.11 -1.22 -0.21 1.25 0.00 0.00 0.00 179.25 179.19 2zxh h LEU 609 N 0.12 0.20 -1.33 0.00 5.85 -0.65 -2.82 115.31 116.68 2zxh h LEU 609 Ca 0.59 -0.76 0.08 0.00 0.84 0.00 0.00 57.88 58.63 2zxh h LEU 609 Cb 2.06 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.97 2zxh h LEU 609 CO -0.11 0.93 0.52 -0.07 -0.34 0.00 0.00 178.44 179.37 2zxh h LEU 610 N -0.52 0.69 0.35 2.25 3.38 0.31 -1.62 115.31 120.15 2zxh h LEU 610 Ca -0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2zxh h LEU 610 Cb 0.96 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2zxh h LEU 610 CO 0.04 0.43 -0.17 0.58 0.09 0.00 0.00 178.44 179.41 2zxh h VAL 611 N 0.78 0.66 -0.42 1.22 2.07 -0.39 0.23 116.25 120.40 2zxh h VAL 611 Ca 0.36 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.85 2zxh h VAL 611 Cb 0.37 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 2zxh h VAL 611 CO -0.13 0.02 -0.45 0.22 0.02 0.00 0.00 177.57 177.25 2zxh h TYR 612 N -0.52 -1.32 0.00 1.57 3.20 -1.05 0.55 116.97 119.39 2zxh h TYR 612 Ca -0.05 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2zxh h TYR 612 Cb 0.40 0.64 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 2zxh h TYR 612 CO -0.04 -0.45 -0.04 -0.07 -1.64 0.00 0.00 178.16 175.92 2zxh h LEU 613 N -0.33 0.00 -1.18 2.82 3.38 -1.27 -2.76 115.31 115.96 2zxh h LEU 613 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zxh h LEU 613 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2zxh h LEU 613 CO -0.59 0.04 0.00 0.61 0.09 0.00 0.00 178.44 178.60 2zxh n GLY 614 N -0.70 1.55 1.70 0.83 0.00 0.19 -3.93 105.19 104.83 2zxh n GLY 614 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2zxh n GLY 614 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zxh n LYS 615 N 0.11 0.00 0.00 1.61 5.02 -1.04 -4.99 118.16 118.86 2zxh n LYS 615 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zxh n LYS 615 Cb 0.29 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 2zxh n LYS 615 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16