#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 2.48 0.06 0.11 2.02 -1.26 -3.74 118.70 118.37 2zxh s GLU 7 Ca 0.00 -1.44 -0.06 0.00 0.02 0.00 0.00 54.97 53.48 2zxh s GLU 7 Cb 0.00 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 2zxh s GLU 7 CO 0.00 0.17 0.12 -0.06 0.02 0.00 0.00 175.26 175.51 2zxh s PHE 8 N -2.36 0.23 -0.16 1.61 0.40 0.33 -4.94 117.98 113.08 2zxh s PHE 8 Ca 0.37 -0.63 -0.25 0.00 -0.60 0.00 0.00 56.93 55.82 2zxh s PHE 8 Cb -0.04 -0.14 -0.22 0.00 0.51 0.00 0.00 43.02 43.13 2zxh s PHE 8 CO 0.23 -0.46 0.54 -0.44 0.70 0.00 0.00 175.22 175.80 2zxh h ASP 9 N 3.12 0.00 -3.90 1.36 3.32 -1.38 -2.89 116.42 116.05 2zxh h ASP 9 Ca -0.33 -0.78 -0.42 0.00 0.02 0.00 0.00 57.03 55.52 2zxh h ASP 9 Cb 1.18 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.43 2zxh h ASP 9 CO 0.56 1.13 -0.78 0.68 -1.72 0.00 0.00 179.24 179.11 2zxh s VAL 10 N -2.24 0.76 -0.15 -1.35 -7.23 -0.80 -0.36 120.40 109.04 2zxh s VAL 10 Ca -0.21 -0.37 -0.01 0.00 -1.81 0.00 0.00 61.98 59.57 2zxh s VAL 10 Cb 0.00 -0.66 -0.01 0.00 0.56 0.00 0.00 36.38 36.26 2zxh s VAL 10 CO 0.62 0.23 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.84 2zxh s VAL 11 N 0.04 3.15 -0.43 1.32 1.01 0.10 -0.85 120.40 124.74 2zxh s VAL 11 Ca -0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2zxh s VAL 11 Cb -0.07 -2.35 0.11 0.00 0.00 0.00 0.00 36.38 34.08 2zxh s VAL 11 CO 0.00 0.50 0.24 -0.69 0.00 0.00 0.00 175.10 175.15 2zxh s VAL 12 N 0.63 3.50 -0.88 2.92 1.01 0.18 -0.23 120.40 127.53 2zxh s VAL 12 Ca -0.06 -2.02 -0.25 0.00 0.00 0.00 0.00 61.98 59.65 2zxh s VAL 12 Cb -0.15 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2zxh s VAL 12 CO 0.03 -0.72 1.68 -0.63 0.00 0.00 0.00 175.10 175.46 2zxh s ILE 13 N 1.16 3.64 0.00 2.22 1.01 -0.43 -1.22 121.20 127.57 2zxh s ILE 13 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.40 2zxh s ILE 13 Cb -0.23 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.75 2zxh s ILE 13 CO -0.03 -1.40 0.00 0.61 0.00 0.00 0.00 174.94 174.11 2zxh n GLY 14 N 6.53 4.65 0.48 6.18 0.00 -0.31 -1.38 105.19 121.35 2zxh n GLY 14 Ca 0.30 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.44 0.95 0.00 -0.02 0.00 -1.21 -4.37 105.19 99.10 2zxh n GLY 15 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.51 -2.55 0.11 -0.02 0.00 -1.26 -2.48 105.19 99.50 2zxh n GLY 16 Ca 0.08 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.93 0.30 0.18 1.61 3.86 -1.91 -1.25 115.15 117.00 2zxh h HIS 17 Ca 0.00 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2zxh h HIS 17 Cb 0.00 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2zxh h HIS 17 CO 0.00 0.52 -0.24 0.00 0.86 0.00 0.00 177.93 179.07 2zxh h ALA 18 N 0.73 -0.45 -0.26 2.45 0.00 -1.87 -2.54 119.26 117.32 2zxh h ALA 18 Ca 0.04 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2zxh h ALA 18 Cb 0.41 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 2zxh h ALA 18 CO 0.01 -0.79 -0.41 0.78 0.00 0.00 0.00 179.25 178.84 2zxh h GLY 19 N -0.48 -0.60 0.00 0.00 0.00 -1.75 -2.23 103.07 98.01 2zxh h GLY 19 Ca 0.01 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2zxh h GLY 19 CO -0.10 -0.20 0.00 1.39 0.00 0.00 0.00 176.54 177.63 2zxh n ILE 20 N -5.42 0.00 -0.31 2.60 5.41 -0.48 0.52 119.36 121.68 2zxh n ILE 20 Ca -0.02 1.37 0.13 0.00 1.00 0.00 0.00 62.75 65.23 2zxh n ILE 20 Cb 0.35 -2.07 0.29 0.00 -0.71 0.00 0.00 39.64 37.50 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 0.12 0.39 0.38 4.39 -1.46 0.44 114.58 118.83 2zxh h GLU 21 Ca 0.00 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2zxh h GLU 21 Cb 0.00 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2zxh h GLU 21 CO 0.00 0.08 -0.19 0.00 -1.16 0.00 0.00 179.01 177.74 2zxh h ALA 22 N 1.85 -0.52 0.28 3.43 0.00 -0.95 -1.69 119.26 121.66 2zxh h ALA 22 Ca 0.56 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2zxh h ALA 22 Cb 1.16 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2zxh h ALA 22 CO -0.75 -0.72 -0.26 0.00 0.00 0.00 0.00 179.25 177.53 2zxh h ALA 23 N -0.11 -0.55 -0.24 0.00 0.00 0.23 -0.97 119.26 117.62 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 0.48 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 2zxh h ALA 23 CO 0.09 -0.84 -0.38 -0.07 0.00 0.00 0.00 179.25 178.05 2zxh h LEU 24 N -0.56 -1.21 0.18 0.00 3.38 -0.26 -1.08 115.31 115.76 2zxh h LEU 24 Ca -0.01 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2zxh h LEU 24 Cb 0.51 0.52 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2zxh h LEU 24 CO -0.04 -0.38 -0.23 0.00 0.09 0.00 0.00 178.44 177.89 2zxh h ALA 25 N 0.39 -0.88 -1.41 1.53 0.00 -1.21 0.43 119.26 118.12 2zxh h ALA 25 Ca 0.11 -0.08 0.44 0.00 0.00 0.00 0.00 54.91 55.38 2zxh h ALA 25 Cb 0.58 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 2zxh h ALA 25 CO -0.45 -0.91 0.94 0.00 0.00 0.00 0.00 179.25 178.83 2zxh h ALA 26 N -1.31 2.95 0.00 0.00 0.00 -0.95 0.18 119.26 120.12 2zxh h ALA 26 Ca -0.02 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2zxh h ALA 26 Cb 0.37 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zxh h ALA 26 CO -0.05 -1.52 -0.26 0.00 0.00 0.00 0.00 179.25 177.42 2zxh h ALA 27 N 1.47 0.05 -0.46 0.00 0.00 -0.73 -1.66 119.26 117.94 2zxh h ALA 27 Ca 0.80 -0.64 0.13 0.00 0.00 0.00 0.00 54.91 55.20 2zxh h ALA 27 Cb 2.67 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 20.60 2zxh h ALA 27 CO -0.29 0.15 0.45 0.00 0.00 0.00 0.00 179.25 179.56 2zxh h ARG 28 N -1.00 0.00 -0.01 0.00 3.08 0.25 2.14 114.38 118.84 2zxh h ARG 28 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2zxh h ARG 28 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2zxh h ARG 28 CO -0.04 0.00 -0.02 -1.33 -1.07 0.00 0.00 179.97 177.51 2zxh n MET 29 N -3.82 1.17 -1.02 0.04 2.81 0.33 -4.81 117.12 111.82 2zxh n MET 29 Ca 0.08 -0.36 0.00 0.00 -1.81 0.00 0.00 57.70 55.61 2zxh n MET 29 Cb 0.64 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 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 1.11 0.92 3.31 3.03 0.00 0.72 -5.07 105.19 109.20 2zxh n GLY 30 Ca 0.21 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.35 2.18 -0.44 4.61 0.00 -0.63 -5.00 121.76 120.14 2zxh s ALA 31 Ca 0.00 -1.10 -0.27 0.00 0.00 0.00 0.00 51.96 50.58 2zxh s ALA 31 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2zxh s ALA 31 CO 0.00 0.51 1.93 0.21 0.00 0.00 0.00 175.76 178.41 2zxh s LYS 32 N -0.53 2.92 -0.23 0.00 2.20 -1.26 -4.14 119.74 118.70 2zxh s LYS 32 Ca 0.08 1.20 -0.05 0.00 -0.36 0.00 0.00 55.97 56.83 2zxh s LYS 32 Cb -0.11 -4.32 -0.02 0.00 -1.51 0.00 0.00 37.83 31.87 2zxh s LYS 32 CO -0.00 -2.35 0.01 0.99 -0.36 0.00 0.00 175.35 173.64 2zxh s THR 33 N 8.41 3.78 -0.40 3.43 2.01 0.83 -1.10 115.64 132.60 2zxh s THR 33 Ca 0.79 -0.36 -0.15 0.00 0.31 0.00 0.00 61.69 62.28 2zxh s THR 33 Cb -0.19 -2.75 0.02 0.00 0.01 0.00 0.00 72.50 69.58 2zxh s THR 33 CO 0.28 0.38 0.33 0.00 -0.69 0.00 0.00 174.62 174.92 2zxh s ALA 34 N 1.54 3.47 -0.55 7.40 0.00 -0.03 0.12 121.76 133.71 2zxh s ALA 34 Ca 0.06 -1.63 -0.14 0.00 0.00 0.00 0.00 51.96 50.25 2zxh s ALA 34 Cb -0.15 -2.91 0.14 0.00 0.00 0.00 0.00 23.12 20.20 2zxh s ALA 34 CO -0.00 -1.44 0.49 1.41 0.00 0.00 0.00 175.76 176.22 2zxh s MET 35 N 1.80 2.94 0.43 0.00 1.75 -0.44 0.47 119.30 126.25 2zxh s MET 35 Ca 0.07 -1.80 -0.22 0.00 -1.25 0.00 0.00 55.69 52.49 2zxh s MET 35 Cb -0.18 -4.23 -0.09 0.00 2.84 0.00 0.00 34.83 33.16 2zxh s MET 35 CO 0.11 -1.30 1.01 -0.06 -0.65 0.00 0.00 175.02 174.13 2zxh s PHE 36 N 1.41 3.24 -0.06 4.11 0.40 -0.35 -2.19 117.98 124.53 2zxh s PHE 36 Ca 0.05 1.63 -0.14 0.00 -0.60 0.00 0.00 56.93 57.87 2zxh s PHE 36 Cb -0.27 -3.02 0.03 0.00 0.51 0.00 0.00 43.02 40.26 2zxh s PHE 36 CO 0.01 -0.47 0.33 0.08 0.70 0.00 0.00 175.22 175.86 2zxh s VAL 37 N -1.88 0.03 0.15 -0.44 1.01 0.25 -1.16 120.40 118.37 2zxh s VAL 37 Ca 0.61 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 2zxh s VAL 37 Cb -0.17 -0.56 -0.14 0.00 0.00 0.00 0.00 36.38 35.51 2zxh s VAL 37 CO 0.21 -0.16 1.37 -0.07 0.00 0.00 0.00 175.10 176.45 2zxh h LEU 38 N 4.55 0.54 -6.54 3.92 3.38 -1.84 -2.93 115.31 116.39 2zxh h LEU 38 Ca -0.28 -0.39 -0.36 0.00 0.09 0.00 0.00 57.88 56.94 2zxh h LEU 38 Cb 1.18 -0.16 -0.34 0.00 0.09 0.00 0.00 40.66 41.43 2zxh h LEU 38 CO 0.36 1.16 -0.66 0.21 0.09 0.00 0.00 178.44 179.60 2zxh s ASN 39 N -7.03 1.92 0.42 -0.43 3.84 -1.26 -4.81 114.94 107.59 2zxh s ASN 39 Ca -0.06 -0.84 0.28 0.00 0.21 0.00 0.00 52.86 52.45 2zxh s ASN 39 Cb 0.10 0.39 1.38 0.00 -0.55 0.00 0.00 41.25 42.57 2zxh s ASN 39 CO 0.86 -0.39 1.63 0.00 -2.79 0.00 0.00 177.10 176.40 2zxh h ALA 40 N 8.27 2.61 0.00 1.71 0.00 -1.94 0.63 119.26 130.54 2zxh h ALA 40 Ca -0.14 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zxh h ALA 40 Cb 1.07 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zxh h ALA 40 CO 0.35 -1.24 0.00 -0.25 0.00 0.00 0.00 179.25 178.11 2zxh n ASP 41 N -4.76 0.21 -1.21 0.00 8.00 -1.26 -2.22 116.55 115.31 2zxh n ASP 41 Ca 0.36 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.54 2zxh n ASP 41 Cb 1.36 -0.60 0.27 0.00 -0.02 0.00 0.00 41.12 42.13 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 -1.75 0.85 -1.70 -3.53 -2.24 0.22 -4.95 114.28 101.18 2zxh n THR 42 Ca 0.02 -0.92 -0.43 0.00 -2.27 0.00 0.00 64.05 60.44 2zxh n THR 42 Cb 0.13 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.47 0.21 -2.13 2.28 5.41 -0.94 -1.47 119.36 124.19 2zxh n ILE 43 Ca 0.21 -0.05 -0.14 0.00 1.00 0.00 0.00 62.75 63.77 2zxh n ILE 43 Cb 0.59 -1.80 -0.02 0.00 -0.71 0.00 0.00 39.64 37.70 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 3.41 0.06 3.71 7.39 0.00 -1.04 -4.44 105.19 114.29 2zxh n GLY 44 Ca 0.15 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.47 4.51 -0.45 1.61 0.74 -0.54 -3.92 119.66 117.13 2zxh s GLN 45 Ca 0.00 1.56 -0.21 0.00 0.05 0.00 0.00 55.36 56.76 2zxh s GLN 45 Cb 0.00 -3.41 0.03 0.00 1.10 0.00 0.00 33.01 30.72 2zxh s GLN 45 CO 0.00 -0.13 0.66 -1.64 -0.55 0.00 0.00 175.29 173.63 2zxh s MET 46 N 1.02 3.26 0.17 1.67 -1.94 -1.26 -4.89 119.30 117.33 2zxh s MET 46 Ca 0.55 -0.43 0.22 0.00 -1.71 0.00 0.00 55.69 54.32 2zxh s MET 46 Cb -0.24 -3.97 -0.04 0.00 2.01 0.00 0.00 34.83 32.58 2zxh s MET 46 CO 0.28 -1.06 0.97 0.43 -0.01 0.00 0.00 175.02 175.63 2zxh n SER 47 N 6.32 0.77 0.00 3.03 7.64 -1.26 -4.96 113.62 125.16 2zxh n SER 47 Ca -0.02 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2zxh n SER 47 Cb 0.48 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 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 2.48 -0.69 0.00 5.15 -1.26 -4.82 115.26 116.12 2zxh n ASN 49 Ca 0.00 1.19 0.00 0.00 -0.60 0.00 0.00 54.58 55.17 2zxh n ASN 49 Cb 0.00 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 37.82 2zxh n ASN 49 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2zxh n PRO 50 N 0.97 0.75 -4.08 1.20 -0.02 -1.26 -4.86 135.00 127.70 2zxh n PRO 50 Ca 0.07 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.47 2zxh n PRO 50 Cb 0.34 -1.28 -0.10 0.00 -0.02 0.00 0.00 33.50 32.44 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 -0.52 0.49 -0.10 3.55 0.00 -1.26 0.17 121.76 124.09 2zxh s ALA 51 Ca 0.00 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2zxh s ALA 51 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2zxh s ALA 51 CO 0.00 -0.30 -0.15 0.42 0.00 0.00 0.00 175.76 175.73 2zxh s ILE 52 N -3.32 2.91 0.00 0.00 -1.09 -1.01 -4.95 121.20 113.75 2zxh s ILE 52 Ca 0.02 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 2zxh s ILE 52 Cb 0.04 -2.19 0.00 0.00 -1.58 0.00 0.00 42.46 38.73 2zxh s ILE 52 CO -0.07 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 2zxh n GLY 53 N 3.16 0.82 0.00 6.18 0.00 -1.26 -2.02 105.19 112.08 2zxh n GLY 53 Ca -0.18 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.73 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 0.44 0.23 0.00 -0.02 0.00 -1.01 -4.59 105.19 100.23 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 8.33 0.00 -0.07 -0.61 2.08 -1.26 -1.87 119.36 125.96 2zxh n ILE 55 Ca 0.00 0.58 -0.22 0.00 0.56 0.00 0.00 62.75 63.67 2zxh n ILE 55 Cb 0.00 -0.83 -0.12 0.00 -0.75 0.00 0.00 39.64 37.93 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 -1.37 0.87 -0.37 -1.39 0.00 -1.26 -4.47 120.51 112.52 2zxh n ALA 56 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.76 2zxh n ALA 56 Cb 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 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 -4.06 -0.38 -0.28 0.00 5.02 -1.22 -1.54 118.16 115.69 2zxh n LYS 57 Ca -0.34 1.34 -0.06 0.00 -2.02 0.00 0.00 58.31 57.23 2zxh n LYS 57 Cb 0.83 -1.97 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 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 -1.23 -1.72 0.18 0.72 0.00 -0.78 0.20 105.19 102.56 2zxh n GLY 58 Ca 0.02 0.81 -0.04 0.00 0.00 0.00 0.00 46.02 46.82 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 0.73 -0.41 -0.61 2.04 -1.52 -2.30 117.51 115.44 2zxh h ILE 59 Ca 0.14 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 66.01 2zxh h ILE 59 Cb 0.31 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 2zxh h ILE 59 CO -0.66 0.03 -0.29 0.58 0.00 0.00 0.00 178.15 177.82 2zxh h VAL 60 N 0.19 0.27 -0.59 1.67 2.07 -0.22 -1.58 116.25 118.06 2zxh h VAL 60 Ca 0.22 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.82 2zxh h VAL 60 Cb 0.29 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 30.23 2zxh h VAL 60 CO -0.31 0.00 -0.47 0.58 0.02 0.00 0.00 177.57 177.39 2zxh h VAL 61 N -0.22 0.06 -1.01 2.57 2.07 -0.89 0.25 116.25 119.09 2zxh h VAL 61 Ca 0.18 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.94 2zxh h VAL 61 Cb 0.52 0.06 -0.11 0.00 -1.52 0.00 0.00 31.29 30.24 2zxh h VAL 61 CO -0.53 0.00 0.63 0.03 0.02 0.00 0.00 177.57 177.71 2zxh h ARG 62 N -0.23 0.54 -0.10 1.57 2.47 -1.17 0.56 114.38 118.01 2zxh h ARG 62 Ca 0.16 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 2zxh h ARG 62 Cb 0.56 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2zxh h ARG 62 CO -0.70 0.35 -0.02 0.93 0.56 0.00 0.00 179.97 181.10 2zxh h GLU 63 N 0.55 0.18 -0.53 0.04 5.08 -0.10 0.84 114.58 120.65 2zxh h GLU 63 Ca 0.60 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.89 2zxh h GLU 63 Cb 1.24 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2zxh h GLU 63 CO -0.37 0.48 0.29 0.82 -1.00 0.00 0.00 179.01 179.23 2zxh h ILE 64 N -0.13 1.16 0.13 3.13 2.04 0.10 0.29 117.51 124.22 2zxh h ILE 64 Ca 0.03 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2zxh h ILE 64 Cb 0.41 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2zxh h ILE 64 CO 0.01 0.17 -0.06 -0.78 0.00 0.00 0.00 178.15 177.49 2zxh h ASP 65 N 0.73 -0.15 -0.42 1.72 3.58 0.46 0.48 116.42 122.82 2zxh h ASP 65 Ca 0.19 -0.22 0.12 0.00 0.42 0.00 0.00 57.03 57.53 2zxh h ASP 65 Cb 0.01 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2zxh h ASP 65 CO -0.03 0.15 0.30 0.00 -2.88 0.00 0.00 179.24 176.78 2zxh h ALA 66 N 0.38 2.35 0.00 -0.78 0.00 0.17 -1.21 119.26 120.17 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 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zxh h ALA 66 CO 0.03 -0.47 -0.04 -0.07 0.00 0.00 0.00 179.25 178.70 2zxh h LEU 67 N 0.04 0.00 0.00 0.00 3.38 -0.05 -3.38 115.31 115.30 2zxh h LEU 67 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zxh h LEU 67 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2zxh h LEU 67 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 2zxh n GLY 68 N 1.20 1.39 3.93 0.83 0.00 -0.46 -4.41 105.19 107.67 2zxh n GLY 68 Ca 0.05 0.00 -0.27 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 1.71 -0.24 -0.02 0.00 0.12 -4.90 107.32 101.99 2zxh s GLY 69 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 44.72 43.54 2zxh s GLY 69 CO 0.00 -0.51 -0.10 1.18 0.00 0.00 0.00 173.10 173.67 2zxh n GLU 70 N -3.26 0.62 -0.13 2.90 -0.58 -1.26 -4.53 120.64 114.40 2zxh n GLU 70 Ca 0.11 0.31 0.10 0.00 -0.42 0.00 0.00 57.16 57.26 2zxh n GLU 70 Cb 0.60 -1.59 0.17 0.00 -0.57 0.00 0.00 31.44 30.05 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 -3.96 -0.00 0.00 3.49 1.56 -1.26 0.44 117.12 117.39 2zxh n MET 71 Ca -0.45 0.26 0.00 0.00 -0.27 0.00 0.00 57.70 57.24 2zxh n MET 71 Cb 0.89 -0.55 0.00 0.00 2.15 0.00 0.00 33.22 35.71 2zxh n MET 71 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2zxh n GLY 72 N -1.16 -1.29 0.31 -5.12 0.00 -1.26 -2.41 105.19 94.25 2zxh n GLY 72 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.43 -0.11 -0.00 1.61 5.02 0.17 -1.66 118.16 121.77 2zxh n LYS 73 Ca 0.00 1.31 -0.00 0.00 -2.02 0.00 0.00 58.31 57.60 2zxh n LYS 73 Cb 0.00 -1.96 -0.00 0.00 -0.02 0.00 0.00 35.03 33.05 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 1.56 -0.32 -0.99 7.82 0.00 -1.46 -1.33 119.26 124.54 2zxh h ALA 74 Ca 0.38 -0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.54 2zxh h ALA 74 Cb 0.59 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 2zxh h ALA 74 CO -0.86 -0.32 0.67 0.97 0.00 0.00 0.00 179.25 179.70 2zxh h ILE 75 N -0.00 0.56 0.54 0.00 6.09 -0.96 -2.13 117.51 121.62 2zxh h ILE 75 Ca 0.00 -0.09 -0.03 0.00 -1.37 0.00 0.00 64.86 63.37 2zxh h ILE 75 Cb 0.00 0.27 0.01 0.00 0.47 0.00 0.00 36.82 37.57 2zxh h ILE 75 CO -0.00 0.05 -0.26 0.44 -3.07 0.00 0.00 178.15 175.31 2zxh h ASP 76 N 0.27 -0.62 0.42 2.19 3.32 -0.79 0.29 116.42 121.51 2zxh h ASP 76 Ca 0.52 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.59 2zxh h ASP 76 Cb 1.54 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 41.25 2zxh h ASP 76 CO -0.16 -0.42 -0.01 1.56 -1.72 0.00 0.00 179.24 178.48 2zxh h GLN 77 N -0.77 0.00 -0.14 3.56 4.20 -1.05 -2.76 115.11 118.16 2zxh h GLN 77 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2zxh h GLN 77 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2zxh h GLN 77 CO 0.12 0.01 0.00 0.25 -0.67 0.00 0.00 178.83 178.54 2zxh n THR 78 N -3.15 0.43 -2.46 -0.54 -2.24 -0.83 -5.02 114.28 100.46 2zxh n THR 78 Ca -0.02 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.67 2zxh n THR 78 Cb 0.18 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.88 2.82 -0.01 3.38 0.00 0.10 -2.85 107.32 109.88 2zxh s GLY 79 Ca 0.15 0.80 0.02 0.00 0.00 0.00 0.00 44.72 45.69 2zxh s GLY 79 CO 0.13 1.27 1.03 0.29 0.00 0.00 0.00 173.10 175.82 2zxh n ILE 80 N 0.13 1.04 0.00 0.90 -5.35 -0.14 -4.92 119.36 111.01 2zxh n ILE 80 Ca 0.04 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.47 2zxh n ILE 80 Cb 0.48 0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 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 -0.43 0.00 -2.63 6.28 0.00 -1.23 -0.54 117.38 118.83 2zxh n GLN 81 Ca 0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 57.00 56.80 2zxh n GLN 81 Cb 0.29 0.00 0.07 0.00 0.00 0.00 0.00 30.24 30.59 2zxh n GLN 81 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2zxh s PHE 82 N 0.00 2.23 0.00 3.69 0.40 -1.26 0.63 117.98 123.67 2zxh s PHE 82 Ca 0.00 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 2zxh s PHE 82 Cb 0.00 -2.83 0.00 0.00 0.51 0.00 0.00 43.02 40.70 2zxh s PHE 82 CO 0.00 -1.26 0.00 0.36 0.70 0.00 0.00 175.22 175.02 2zxh n LYS 83 N -2.56 0.00 -3.89 0.44 2.85 -1.25 -2.70 118.16 111.05 2zxh n LYS 83 Ca 0.11 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.03 2zxh n LYS 83 Cb 0.60 0.00 -0.09 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 4.00 -0.02 -1.58 -2.45 -1.26 -1.42 119.30 114.57 2zxh s MET 84 Ca 0.00 -0.28 -0.10 0.00 -1.25 0.00 0.00 55.69 54.07 2zxh s MET 84 Cb 0.00 -3.29 -0.05 0.00 1.25 0.00 0.00 34.83 32.74 2zxh s MET 84 CO 0.00 0.34 0.30 -0.51 1.05 0.00 0.00 175.02 176.19 2zxh s LEU 85 N 0.22 4.41 -0.68 4.11 1.43 0.19 -4.52 118.68 123.83 2zxh s LEU 85 Ca 0.06 0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 53.83 2zxh s LEU 85 Cb -0.12 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 2zxh s LEU 85 CO -0.00 0.30 0.59 -3.20 0.23 0.00 0.00 176.35 174.27 2zxh n ASN 86 N 1.53 -4.04 0.21 2.29 5.15 -1.26 -2.84 115.26 116.30 2zxh n ASN 86 Ca -0.14 -0.43 0.11 0.00 -0.60 0.00 0.00 54.58 53.53 2zxh n ASN 86 Cb 0.53 -3.43 0.16 0.00 -0.53 0.00 0.00 39.78 36.51 2zxh n ASN 86 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2zxh h THR 87 N -0.83 0.06 -0.54 -0.44 1.35 -1.89 -3.35 112.91 107.27 2zxh h THR 87 Ca -0.38 -1.09 -0.34 0.00 -0.55 0.00 0.00 66.41 64.05 2zxh h THR 87 Cb 1.20 2.03 -0.16 0.00 -1.73 0.00 0.00 68.15 69.49 2zxh h THR 87 CO 0.29 0.03 0.44 0.54 -0.25 0.00 0.00 175.52 176.57 2zxh n ARG 88 N -3.11 1.85 0.00 4.72 1.74 -1.26 -4.07 116.66 116.53 2zxh n ARG 88 Ca 0.04 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.39 2zxh n ARG 88 Cb 0.54 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2zxh n ARG 88 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zxh n LYS 89 N 0.05 2.91 0.00 5.56 5.02 -1.26 -5.16 118.16 125.28 2zxh n LYS 89 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2zxh n LYS 89 Cb 0.73 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 2zxh n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxh n GLY 90 N 0.46 2.99 0.15 0.72 0.00 -1.26 -4.90 105.19 103.36 2zxh n GLY 90 Ca 0.00 -1.60 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 0.26 -0.99 0.00 -0.57 0.00 0.00 179.45 178.15 2zxh h ALA 92 N 1.69 0.37 -0.70 3.86 0.00 -1.97 -3.28 119.26 119.22 2zxh h ALA 92 Ca -0.03 -0.89 -0.32 0.00 0.00 0.00 0.00 54.91 53.67 2zxh h ALA 92 Cb 1.27 -0.15 -0.19 0.00 0.00 0.00 0.00 17.79 18.71 2zxh h ALA 92 CO 0.04 1.22 0.41 1.33 0.00 0.00 0.00 179.25 182.24 2zxh n VAL 93 N -3.38 2.58 -3.81 0.00 0.24 -1.25 -4.48 118.33 108.24 2zxh n VAL 93 Ca -0.00 -1.39 -0.23 0.00 -2.04 0.00 0.00 64.34 60.68 2zxh n VAL 93 Cb 0.93 -0.55 -0.04 0.00 -1.47 0.00 0.00 33.84 32.71 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 -2.48 2.38 -0.28 7.34 -0.21 -1.24 -4.83 119.66 120.33 2zxh s GLN 94 Ca 0.43 -1.73 -0.18 0.00 0.02 0.00 0.00 55.36 53.91 2zxh s GLN 94 Cb 0.36 -2.20 0.12 0.00 1.00 0.00 0.00 33.01 32.29 2zxh s GLN 94 CO 0.09 -0.25 0.88 0.45 -2.12 0.00 0.00 175.29 174.34 2zxh s SER 95 N -4.09 -0.65 0.22 5.90 0.15 -1.13 -4.66 113.70 109.44 2zxh s SER 95 Ca 0.43 1.08 -0.30 0.00 0.70 0.00 0.00 55.95 57.86 2zxh s SER 95 Cb -0.01 1.23 -0.09 0.00 -1.71 0.00 0.00 66.02 65.45 2zxh s SER 95 CO 0.25 -0.17 1.20 -2.16 1.20 0.00 0.00 173.24 173.55 2zxh s PRO 96 N 1.21 4.50 -0.34 5.44 0.04 -1.26 -0.63 135.00 143.96 2zxh s PRO 96 Ca -0.07 1.90 0.01 0.00 0.04 0.00 0.00 61.00 62.88 2zxh s PRO 96 Cb -0.04 -3.21 0.14 0.00 0.04 0.00 0.00 34.50 31.43 2zxh s PRO 96 CO -0.14 -0.05 0.30 0.50 0.04 0.00 0.00 177.00 177.65 2zxh s ARG 97 N -0.60 0.49 0.43 4.56 3.52 -0.51 -2.42 118.95 124.43 2zxh s ARG 97 Ca 0.51 -0.72 -0.03 0.00 -0.13 0.00 0.00 55.73 55.36 2zxh s ARG 97 Cb -0.33 -0.85 -0.04 0.00 -1.56 0.00 0.00 34.95 32.17 2zxh s ARG 97 CO 0.39 -1.14 0.69 0.00 -0.81 0.00 0.00 175.30 174.44 2zxh s ALA 98 N 1.69 3.52 0.18 6.12 0.00 -0.85 -3.91 121.76 128.50 2zxh s ALA 98 Ca 0.14 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.39 2zxh s ALA 98 Cb -0.16 -2.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.49 2zxh s ALA 98 CO -0.14 -0.22 0.43 -0.65 0.00 0.00 0.00 175.76 175.18 2zxh s GLN 99 N -4.56 3.65 0.30 0.00 -1.52 0.21 -2.41 119.66 115.32 2zxh s GLN 99 Ca 0.45 -0.03 0.07 0.00 -1.95 0.00 0.00 55.36 53.90 2zxh s GLN 99 Cb -0.10 -2.79 -0.06 0.00 -0.22 0.00 0.00 33.01 29.84 2zxh s GLN 99 CO 0.41 0.41 -0.07 0.00 -0.25 0.00 0.00 175.29 175.79 2zxh s ALA 100 N -1.75 2.51 -0.68 6.09 0.00 0.13 -0.97 121.76 127.09 2zxh s ALA 100 Ca 0.42 -1.95 -0.10 0.00 0.00 0.00 0.00 51.96 50.33 2zxh s ALA 100 Cb -0.12 0.13 0.18 0.00 0.00 0.00 0.00 23.12 23.30 2zxh s ALA 100 CO 0.25 -0.03 0.57 0.34 0.00 0.00 0.00 175.76 176.89 2zxh s ASP 101 N -3.49 6.11 0.22 0.00 -1.08 -1.13 -4.32 116.67 112.98 2zxh s ASP 101 Ca 0.30 -2.48 -0.19 0.00 -0.52 0.00 0.00 52.55 49.66 2zxh s ASP 101 Cb 0.03 -2.08 0.20 0.00 -1.46 0.00 0.00 42.92 39.61 2zxh s ASP 101 CO 0.13 -0.58 1.55 0.29 0.52 0.00 0.00 175.17 177.08 2zxh n LYS 102 N 4.17 -0.26 0.00 4.34 5.02 -0.65 -0.59 118.16 130.19 2zxh n LYS 102 Ca 0.05 1.53 -0.01 0.00 -2.02 0.00 0.00 58.31 57.86 2zxh n LYS 102 Cb 0.43 -2.27 -0.01 0.00 -0.02 0.00 0.00 35.03 33.16 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 -0.04 -0.85 1.97 3.64 -1.93 -1.52 116.57 117.84 2zxh h LYS 103 Ca 0.32 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.92 2zxh h LYS 103 Cb 0.57 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.27 2zxh h LYS 103 CO -0.98 -0.03 0.25 0.00 -2.27 0.00 0.00 179.45 176.42 2zxh h ARG 104 N -0.05 0.25 0.43 1.90 -0.00 -1.66 -1.47 114.38 113.80 2zxh h ARG 104 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.45 2zxh h ARG 104 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 2zxh h ARG 104 CO -0.03 0.17 -0.31 -0.92 0.00 0.00 0.00 179.97 178.88 2zxh h TYR 105 N 0.26 -0.83 -0.19 3.04 3.20 -0.52 0.01 116.97 121.94 2zxh h TYR 105 Ca 0.52 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.43 2zxh h TYR 105 Cb 1.00 0.31 -0.07 0.00 1.54 0.00 0.00 36.73 39.50 2zxh h TYR 105 CO -0.24 -0.47 -0.49 -0.09 -1.64 0.00 0.00 178.16 175.23 2zxh h ARG 106 N -0.73 -0.49 -0.81 1.82 2.43 -0.27 0.15 114.38 116.48 2zxh h ARG 106 Ca -0.04 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.32 2zxh h ARG 106 Cb 0.62 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.18 2zxh h ARG 106 CO 0.02 -0.33 0.36 0.93 -1.51 0.00 0.00 179.97 179.44 2zxh h GLU 107 N -0.51 0.48 0.29 0.20 5.08 -1.26 -0.76 114.58 118.10 2zxh h GLU 107 Ca 0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2zxh h GLU 107 Cb 0.65 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2zxh h GLU 107 CO -0.46 0.32 -0.23 -0.92 -1.00 0.00 0.00 179.01 176.73 2zxh h TYR 108 N 0.49 -0.61 -0.94 4.33 -0.00 0.94 0.14 116.97 121.32 2zxh h TYR 108 Ca 0.45 -0.00 0.15 0.00 -0.00 0.00 0.00 58.73 59.33 2zxh h TYR 108 Cb 0.71 0.23 -0.09 0.00 -0.00 0.00 0.00 36.73 37.58 2zxh h TYR 108 CO -0.14 -0.32 0.55 0.52 -0.00 0.00 0.00 178.16 178.78 2zxh h MET 109 N -0.50 0.77 0.08 1.82 2.86 -0.93 -1.06 114.93 117.98 2zxh h MET 109 Ca -0.04 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2zxh h MET 109 Cb 0.42 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2zxh h MET 109 CO 0.01 0.51 -0.24 -0.22 1.06 0.00 0.00 176.91 178.03 2zxh h LYS 110 N 0.80 -0.40 -0.34 1.72 1.63 -0.94 -2.05 116.57 116.98 2zxh h LYS 110 Ca 0.50 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.41 2zxh h LYS 110 Cb 0.65 0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 32.29 2zxh h LYS 110 CO -0.33 -0.27 -0.24 -0.22 -3.45 0.00 0.00 179.45 174.94 2zxh h LYS 111 N -0.42 -0.20 -0.46 1.90 3.64 0.25 -2.11 116.57 119.18 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 0.46 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.25 2zxh h LYS 111 CO -0.16 -0.13 -0.02 0.28 -2.27 0.00 0.00 179.45 177.15 2zxh h VAL 112 N -0.20 0.63 -0.34 2.00 2.07 -0.87 -1.73 116.25 117.80 2zxh h VAL 112 Ca 0.17 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 2zxh h VAL 112 Cb 0.47 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2zxh h VAL 112 CO -0.46 0.02 0.01 0.00 0.02 0.00 0.00 177.57 177.16 2zxh h GLU 114 N 0.50 0.14 -0.64 0.00 5.08 -0.74 -3.17 114.58 115.76 2zxh h GLU 114 Ca 0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2zxh h GLU 114 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zxh h GLU 114 CO 0.01 0.41 0.00 0.09 -1.00 0.00 0.00 179.01 178.52 2zxh n ASN 115 N -4.84 0.69 -4.35 1.42 3.02 -0.72 -4.82 115.26 105.66 2zxh n ASN 115 Ca -0.07 -2.01 -0.37 0.00 -0.03 0.00 0.00 54.58 52.11 2zxh n ASN 115 Cb 0.20 -0.32 -0.13 0.00 -0.61 0.00 0.00 39.78 38.92 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 -1.37 3.23 0.22 3.52 -0.44 -0.89 -5.03 119.66 118.90 2zxh s GLN 116 Ca 0.01 -0.76 -0.30 0.00 -2.50 0.00 0.00 55.36 51.80 2zxh s GLN 116 Cb 0.00 -3.29 -0.15 0.00 -1.64 0.00 0.00 33.01 27.93 2zxh s GLN 116 CO 0.00 -0.36 1.03 -1.91 0.50 0.00 0.00 175.29 174.55 2zxh n GLU 117 N 4.86 1.11 -0.61 1.67 2.13 -1.26 -1.59 120.64 126.95 2zxh n GLU 117 Ca -0.15 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.06 2zxh n GLU 117 Cb 0.49 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.42 2zxh n GLU 117 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2zxh n ASN 118 N 1.66 0.00 -4.41 4.31 3.02 -1.26 -4.62 115.26 113.97 2zxh n ASN 118 Ca 0.13 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.25 2zxh n ASN 118 Cb 0.28 -0.99 -0.09 0.00 -0.61 0.00 0.00 39.78 38.37 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 5.28 -0.23 3.41 2.96 -0.62 -0.12 118.68 129.36 2zxh s LEU 119 Ca 0.00 -1.12 -0.09 0.00 -0.22 0.00 0.00 54.13 52.70 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 -0.53 0.10 -0.31 -1.32 0.00 0.00 176.35 174.29 2zxh s TYR 120 N 1.63 3.21 0.27 5.38 4.12 0.12 -4.78 117.35 127.30 2zxh s TYR 120 Ca 0.04 -0.03 -0.22 0.00 0.02 0.00 0.00 57.07 56.88 2zxh s TYR 120 Cb -0.21 -2.21 -0.09 0.00 -1.52 0.00 0.00 41.96 37.93 2zxh s TYR 120 CO 0.08 -0.05 0.81 0.42 0.02 0.00 0.00 175.55 176.82 2zxh s ILE 121 N 1.06 4.44 -0.08 2.71 1.01 -1.26 -1.32 121.20 127.76 2zxh s ILE 121 Ca 0.05 1.48 -0.03 0.00 0.00 0.00 0.00 60.65 62.15 2zxh s ILE 121 Cb -0.14 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.47 2zxh s ILE 121 CO 0.04 0.16 0.16 -0.54 0.00 0.00 0.00 174.94 174.76 2zxh s LYS 122 N -2.05 0.08 -0.96 2.79 -0.14 -0.93 -4.90 119.74 113.62 2zxh s LYS 122 Ca 0.46 0.45 -0.01 0.00 -1.36 0.00 0.00 55.97 55.51 2zxh s LYS 122 Cb -0.17 -0.20 0.30 0.00 -1.68 0.00 0.00 37.83 36.08 2zxh s LYS 122 CO 0.22 -0.21 1.36 0.94 -0.76 0.00 0.00 175.35 176.90 2zxh n GLN 123 N 4.58 4.18 -4.11 1.68 7.27 -1.25 0.86 117.38 130.58 2zxh n GLN 123 Ca -0.19 -4.61 -0.14 0.00 0.07 0.00 0.00 57.00 52.12 2zxh n GLN 123 Cb 0.51 -2.44 -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 -2.99 0.49 -0.33 3.69 2.02 -1.10 -4.91 118.70 115.57 2zxh s GLU 124 Ca 0.35 -0.49 -0.25 0.00 0.02 0.00 0.00 54.97 54.59 2zxh s GLU 124 Cb 0.10 -0.36 0.01 0.00 0.10 0.00 0.00 34.13 33.98 2zxh s GLU 124 CO 0.04 0.08 0.87 -2.00 0.02 0.00 0.00 175.26 174.28 2zxh s GLU 125 N -0.89 3.93 0.11 1.61 2.12 -1.26 -4.24 118.70 120.08 2zxh s GLU 125 Ca -0.04 0.64 -0.31 0.00 0.36 0.00 0.00 54.97 55.63 2zxh s GLU 125 Cb -0.06 -3.75 -0.07 0.00 0.26 0.00 0.00 34.13 30.50 2zxh s GLU 125 CO 0.00 -0.80 1.28 0.08 -0.54 0.00 0.00 175.26 175.29 2zxh s VAL 126 N 3.21 3.61 -0.05 3.70 1.01 -1.26 -0.99 120.40 129.63 2zxh s VAL 126 Ca 0.36 1.20 0.07 0.00 0.00 0.00 0.00 61.98 63.61 2zxh s VAL 126 Cb -0.13 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.37 2zxh s VAL 126 CO 0.15 0.12 0.09 0.52 0.00 0.00 0.00 175.10 175.98 2zxh n VAL 127 N 3.60 0.29 -3.89 2.92 0.31 0.54 -4.09 118.33 118.01 2zxh n VAL 127 Ca 0.09 -0.26 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 2zxh n VAL 127 Cb 0.44 -0.31 -0.07 0.00 -0.91 0.00 0.00 33.84 33.00 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 -3.49 0.05 -0.14 4.52 -1.08 -0.74 -2.08 116.67 113.71 2zxh s ASP 128 Ca -0.03 -0.73 0.01 0.00 -0.52 0.00 0.00 52.55 51.27 2zxh s ASP 128 Cb 0.04 0.40 0.02 0.00 -1.46 0.00 0.00 42.92 41.92 2zxh s ASP 128 CO 0.32 -0.83 -0.15 -0.63 0.52 0.00 0.00 175.17 174.41 2zxh s ILE 129 N -3.91 1.57 -0.11 4.11 1.01 -1.26 -1.54 121.20 121.07 2zxh s ILE 129 Ca 0.11 -0.65 -0.26 0.00 0.00 0.00 0.00 60.65 59.85 2zxh s ILE 129 Cb 0.04 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2zxh s ILE 129 CO -0.06 0.46 0.86 -0.63 0.00 0.00 0.00 174.94 175.58 2zxh s ILE 130 N 1.35 4.89 -0.04 2.92 1.09 0.12 -4.97 121.20 126.55 2zxh s ILE 130 Ca 0.02 1.74 0.01 0.00 -1.10 0.00 0.00 60.65 61.32 2zxh s ILE 130 Cb -0.13 -4.18 0.02 0.00 -1.06 0.00 0.00 42.46 37.11 2zxh s ILE 130 CO -0.08 0.09 -0.05 -0.69 -0.10 0.00 0.00 174.94 174.10 2zxh s VAL 131 N 1.67 0.58 -0.20 2.92 1.01 -1.26 -0.69 120.40 124.43 2zxh s VAL 131 Ca 0.42 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2zxh s VAL 131 Cb -0.18 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.64 2zxh s VAL 131 CO 0.17 0.23 -0.17 -0.75 0.00 0.00 0.00 175.10 174.58 2zxh s LYS 132 N 0.83 2.83 -1.17 2.72 2.20 -0.80 -4.72 119.74 121.63 2zxh s LYS 132 Ca -0.12 -0.95 -0.04 0.00 -0.36 0.00 0.00 55.97 54.50 2zxh s LYS 132 Cb -0.14 -2.67 -0.02 0.00 -1.51 0.00 0.00 37.83 33.49 2zxh s LYS 132 CO 0.01 -0.30 0.87 0.09 -0.36 0.00 0.00 175.35 175.66 2zxh n ASN 133 N 4.58 -3.69 -1.98 1.43 3.02 -1.26 -2.34 115.26 115.02 2zxh n ASN 133 Ca -0.19 -0.75 -0.13 0.00 -0.03 0.00 0.00 54.58 53.48 2zxh n ASN 133 Cb 0.48 -4.67 -0.03 0.00 -0.61 0.00 0.00 39.78 34.95 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 -3.09 -3.74 -4.16 6.41 3.02 -1.26 -4.95 115.26 107.49 2zxh n ASN 134 Ca -0.20 0.24 -0.31 0.00 -0.03 0.00 0.00 54.58 54.28 2zxh n ASN 134 Cb 0.65 -3.31 -0.17 0.00 -0.61 0.00 0.00 39.78 36.34 2zxh n ASN 134 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zxh s GLN 135 N -4.19 2.79 0.18 3.52 2.00 -0.99 0.01 119.66 122.98 2zxh s GLN 135 Ca 0.00 -0.78 -0.32 0.00 -2.00 0.00 0.00 55.36 52.26 2zxh s GLN 135 Cb 0.00 -2.21 -0.11 0.00 0.80 0.00 0.00 33.01 31.49 2zxh s GLN 135 CO 0.00 0.06 1.74 0.08 -0.50 0.00 0.00 175.29 176.67 2zxh s VAL 136 N 0.64 2.25 0.00 1.34 1.01 -0.12 -1.91 120.40 123.61 2zxh s VAL 136 Ca -0.12 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2zxh s VAL 136 Cb -0.16 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2zxh s VAL 136 CO 0.03 0.00 0.00 0.55 0.00 0.00 0.00 175.10 175.68 2zxh n VAL 137 N 4.23 0.00 -3.91 2.92 3.14 0.14 -4.65 118.33 120.19 2zxh n VAL 137 Ca 0.16 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.53 2zxh n VAL 137 Cb 0.36 0.19 0.01 0.00 -1.06 0.00 0.00 33.84 33.35 2zxh n VAL 137 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2zxh s GLY 138 N -1.48 0.01 0.05 7.55 0.00 -1.04 -1.25 107.32 111.15 2zxh s GLY 138 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.59 2zxh s GLY 138 CO 0.00 3.44 -0.10 0.14 0.00 0.00 0.00 173.10 176.58 2zxh s VAL 139 N -2.14 0.71 -0.09 1.40 1.01 -0.35 0.12 120.40 121.06 2zxh s VAL 139 Ca 0.24 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 2zxh s VAL 139 Cb -0.02 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.66 2zxh s VAL 139 CO 0.03 -0.29 -0.06 -0.60 0.00 0.00 0.00 175.10 174.18 2zxh s ARG 140 N -1.50 1.26 0.70 2.72 3.52 -0.59 0.01 118.95 125.07 2zxh s ARG 140 Ca -0.07 -0.18 -0.07 0.00 -0.13 0.00 0.00 55.73 55.29 2zxh s ARG 140 Cb -0.09 -1.32 0.06 0.00 -1.56 0.00 0.00 34.95 32.03 2zxh s ARG 140 CO 0.01 -0.21 1.01 0.95 -0.81 0.00 0.00 175.30 176.26 2zxh s THR 141 N 1.50 2.35 -2.00 4.11 -4.23 0.37 -0.34 115.64 117.40 2zxh s THR 141 Ca -0.00 -0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.32 2zxh s THR 141 Cb -0.13 -3.03 0.14 0.00 1.34 0.00 0.00 72.50 70.82 2zxh s THR 141 CO -0.05 -0.03 0.88 -0.46 -0.54 0.00 0.00 174.62 174.42 2zxh n ASN 142 N -2.92 0.00 -0.96 3.99 6.94 -0.16 -2.40 115.26 119.75 2zxh n ASN 142 Ca 0.08 -1.12 0.08 0.00 -0.02 0.00 0.00 54.58 53.60 2zxh n ASN 142 Cb 0.60 0.00 0.27 0.00 -2.36 0.00 0.00 39.78 38.29 2zxh n ASN 142 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zxh n LEU 143 N -0.62 4.00 -0.98 -4.53 4.77 -1.26 -4.94 117.00 113.43 2zxh n LEU 143 Ca 0.04 -2.98 -0.12 0.00 -0.03 0.00 0.00 56.01 52.92 2zxh n LEU 143 Cb 0.02 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 2zxh n LEU 143 CO 0.03 0.67 -0.12 0.61 -1.33 0.00 0.00 177.39 177.25 2zxh n GLY 144 N -0.39 1.09 3.84 -0.72 0.00 -1.01 -5.01 105.19 102.99 2zxh n GLY 144 Ca 0.22 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.47 5.05 0.22 1.61 1.01 -1.25 -4.96 120.40 119.62 2zxh s VAL 145 Ca 0.00 -0.35 0.11 0.00 0.00 0.00 0.00 61.98 61.74 2zxh s VAL 145 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2zxh s VAL 145 CO 0.00 0.29 -0.22 -0.70 0.00 0.00 0.00 175.10 174.48 2zxh s GLU 146 N -1.97 1.61 -0.01 2.72 2.12 -1.26 -0.48 118.70 121.43 2zxh s GLU 146 Ca 0.27 -1.59 -0.01 0.00 0.36 0.00 0.00 54.97 54.00 2zxh s GLU 146 Cb -0.12 -1.84 0.00 0.00 0.26 0.00 0.00 34.13 32.43 2zxh s GLU 146 CO 0.18 0.38 0.03 0.71 -0.54 0.00 0.00 175.26 176.02 2zxh s TYR 147 N -1.95 -0.03 -0.20 5.30 1.51 0.10 -4.84 117.35 117.25 2zxh s TYR 147 Ca 0.24 0.08 -0.21 0.00 -1.01 0.00 0.00 57.07 56.18 2zxh s TYR 147 Cb -0.07 0.00 -0.02 0.00 -0.11 0.00 0.00 41.96 41.76 2zxh s TYR 147 CO 0.12 -0.02 0.63 0.15 -1.11 0.00 0.00 175.55 175.32 2zxh s LYS 148 N 0.07 4.21 0.03 -0.62 1.02 -1.25 -1.21 119.74 121.99 2zxh s LYS 148 Ca -0.00 0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.61 2zxh s LYS 148 Cb -0.01 -3.58 -0.02 0.00 -0.52 0.00 0.00 37.83 33.70 2zxh s LYS 148 CO -0.00 -0.24 -0.03 -0.08 -0.92 0.00 0.00 175.35 174.07 2zxh s THR 149 N 1.91 0.16 -0.09 2.17 -1.32 -0.38 0.12 115.64 118.21 2zxh s THR 149 Ca 0.29 -1.01 -0.04 0.00 -1.21 0.00 0.00 61.69 59.72 2zxh s THR 149 Cb -0.16 -0.41 -0.26 0.00 -1.51 0.00 0.00 72.50 70.15 2zxh s THR 149 CO 0.10 -0.54 0.49 0.11 -2.21 0.00 0.00 174.62 172.57 2zxh h LYS 150 N 4.49 0.24 -4.75 7.08 1.57 -1.05 -3.28 116.57 120.88 2zxh h LYS 150 Ca -0.33 -0.41 -0.29 0.00 -1.87 0.00 0.00 60.65 57.76 2zxh h LYS 150 Cb 1.20 0.15 -0.19 0.00 0.08 0.00 0.00 32.23 33.47 2zxh h LYS 150 CO 0.43 1.11 -0.73 0.00 -0.57 0.00 0.00 179.45 179.70 2zxh s ALA 151 N -2.57 0.83 -0.04 3.86 0.00 0.52 -4.59 121.76 119.77 2zxh s ALA 151 Ca -0.18 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.80 2zxh s ALA 151 Cb 0.07 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2zxh s ALA 151 CO 0.80 -0.05 -0.08 0.08 0.00 0.00 0.00 175.76 176.50 2zxh s VAL 152 N -2.05 0.76 -0.34 0.00 1.01 0.29 -0.73 120.40 119.34 2zxh s VAL 152 Ca -0.01 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2zxh s VAL 152 Cb -0.05 -0.71 0.10 0.00 0.00 0.00 0.00 36.38 35.72 2zxh s VAL 152 CO -0.01 0.25 0.05 -0.69 0.00 0.00 0.00 175.10 174.71 2zxh s VAL 153 N 0.45 2.36 0.05 2.92 1.01 0.68 -0.23 120.40 127.64 2zxh s VAL 153 Ca -0.07 -2.26 -0.30 0.00 0.00 0.00 0.00 61.98 59.35 2zxh s VAL 153 Cb -0.11 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2zxh s VAL 153 CO 0.01 -0.55 1.06 -0.69 0.00 0.00 0.00 175.10 174.93 2zxh s VAL 154 N 0.94 4.44 -0.39 2.92 1.01 0.14 -1.31 120.40 128.15 2zxh s VAL 154 Ca 0.09 1.81 0.11 0.00 0.00 0.00 0.00 61.98 63.99 2zxh s VAL 154 Cb -0.19 -4.16 0.38 0.00 0.00 0.00 0.00 36.38 32.41 2zxh s VAL 154 CO -0.07 0.18 1.09 0.35 0.00 0.00 0.00 175.10 176.64 2zxh n THR 155 N 3.60 0.20 0.50 3.92 -2.24 -0.48 -2.00 114.28 117.78 2zxh n THR 155 Ca 0.06 -2.42 0.07 0.00 -2.27 0.00 0.00 64.05 59.49 2zxh n THR 155 Cb 0.49 0.82 0.30 0.00 -2.10 0.00 0.00 70.33 69.84 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 1.00 -2.67 4.28 -2.24 -1.25 -4.56 114.28 108.77 2zxh n THR 156 Ca 0.07 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 2zxh n THR 156 Cb 0.77 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 -0.08 2.02 1.28 3.38 0.00 -1.26 -2.29 105.19 108.24 2zxh n GLY 157 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.29 -0.05 2.61 -2.24 -1.26 -4.27 114.28 110.36 2zxh n THR 158 Ca 0.00 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 2zxh n THR 158 Cb 0.00 -1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 67.01 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 1.05 0.00 -1.37 4.78 3.01 -0.97 -4.41 117.46 119.56 2zxh n PHE 159 Ca 0.00 0.00 -0.55 0.00 1.01 0.00 0.00 57.45 57.91 2zxh n PHE 159 Cb 0.43 -0.37 -0.09 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 -3.16 1.49 -3.95 4.37 7.94 -1.26 -0.09 117.00 122.34 2zxh n LEU 160 Ca -0.19 0.56 -0.27 0.00 -1.11 0.00 0.00 56.01 55.00 2zxh n LEU 160 Cb 0.66 -1.09 -0.01 0.00 0.53 0.00 0.00 43.42 43.51 2zxh n LEU 160 CO 0.05 -0.74 -0.13 0.59 -1.11 0.00 0.00 177.39 176.05 2zxh n ASN 161 N 8.58 -1.49 -4.81 1.96 3.02 0.10 -1.48 115.26 121.14 2zxh n ASN 161 Ca 0.47 -0.95 -0.33 0.00 -0.03 0.00 0.00 54.58 53.74 2zxh n ASN 161 Cb 0.10 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 36.00 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 -4.06 2.15 -0.07 7.41 0.00 0.87 -4.48 107.32 109.14 2zxh s GLY 162 Ca 0.21 0.39 -0.03 0.00 0.00 0.00 0.00 44.72 45.29 2zxh s GLY 162 CO 0.88 0.71 0.14 0.14 0.00 0.00 0.00 173.10 174.96 2zxh s VAL 163 N -2.43 -0.14 -0.08 1.40 1.01 -0.58 -2.80 120.40 116.78 2zxh s VAL 163 Ca 0.63 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.68 2zxh s VAL 163 Cb -0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2zxh s VAL 163 CO 0.35 0.11 0.58 -0.63 0.00 0.00 0.00 175.10 175.51 2zxh s ILE 164 N 1.68 5.10 -0.20 2.22 1.09 -0.20 -1.83 121.20 129.06 2zxh s ILE 164 Ca -0.03 1.18 -0.03 0.00 -1.10 0.00 0.00 60.65 60.66 2zxh s ILE 164 Cb -0.12 -3.92 -0.01 0.00 -1.06 0.00 0.00 42.46 37.35 2zxh s ILE 164 CO -0.05 0.31 -0.06 -0.31 -0.10 0.00 0.00 174.94 174.72 2zxh s TYR 165 N 0.59 2.94 -0.13 3.97 2.02 0.10 -1.54 117.35 125.29 2zxh s TYR 165 Ca 0.31 -0.83 -0.04 0.00 -0.37 0.00 0.00 57.07 56.14 2zxh s TYR 165 Cb -0.16 -2.04 0.06 0.00 -0.40 0.00 0.00 41.96 39.41 2zxh s TYR 165 CO 0.14 -0.44 0.15 0.42 -1.57 0.00 0.00 175.55 174.25 2zxh s ILE 166 N 1.17 -0.23 0.00 2.71 1.01 -0.95 -1.70 121.20 123.20 2zxh s ILE 166 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.81 2zxh s ILE 166 Cb -0.14 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 41.89 2zxh s ILE 166 CO -0.01 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.51 2zxh n GLY 167 N 5.31 3.23 0.63 6.18 0.00 -0.26 -0.60 105.19 119.68 2zxh n GLY 167 Ca -0.05 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 9.45 1.69 -4.68 1.61 3.85 -1.26 -4.23 116.55 122.97 2zxh n ASP 168 Ca 0.00 -3.60 -0.35 0.00 -0.71 0.00 0.00 54.79 50.13 2zxh n ASP 168 Cb 0.00 -0.49 -0.09 0.00 -1.35 0.00 0.00 41.12 39.18 2zxh n ASP 168 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2zxh s LYS 169 N -2.84 3.06 -0.08 0.11 1.02 0.23 -5.10 119.74 116.14 2zxh s LYS 169 Ca 0.36 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 55.96 2zxh s LYS 169 Cb 0.36 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.81 2zxh s LYS 169 CO -0.07 0.68 -0.07 -1.64 -0.92 0.00 0.00 175.35 173.33 2zxh s MET 170 N -0.81 2.89 -0.14 1.68 -1.94 -1.26 -2.23 119.30 117.49 2zxh s MET 170 Ca 0.12 -0.56 -0.04 0.00 -1.71 0.00 0.00 55.69 53.50 2zxh s MET 170 Cb -0.11 -2.63 0.06 0.00 2.01 0.00 0.00 34.83 34.16 2zxh s MET 170 CO 0.02 0.58 0.11 0.42 -0.01 0.00 0.00 175.02 176.14 2zxh s ILE 171 N -0.59 -0.14 0.31 2.53 1.01 -0.59 -4.96 121.20 118.78 2zxh s ILE 171 Ca 0.09 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 2zxh s ILE 171 Cb -0.12 -0.47 -0.12 0.00 0.01 0.00 0.00 42.46 41.76 2zxh s ILE 171 CO 0.02 -0.13 1.41 -2.65 0.00 0.00 0.00 174.94 173.59 2zxh n PRO 172 N 5.29 2.30 0.00 2.79 -0.02 -1.26 -1.03 135.00 143.08 2zxh n PRO 172 Ca -0.06 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2zxh n PRO 172 Cb 0.49 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 1.34 2.23 0.01 -1.23 0.00 -1.12 -4.84 105.19 101.57 2zxh n GLY 173 Ca 0.07 -1.12 0.07 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.06 -0.63 3.47 -0.02 0.00 0.31 -3.00 105.19 104.26 2zxh n GLY 174 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.92 1.15 -0.00 1.61 0.52 -1.26 -4.53 118.95 113.52 2zxh s ARG 175 Ca -0.03 -0.07 -0.35 0.00 -0.52 0.00 0.00 55.73 54.76 2zxh s ARG 175 Cb 0.10 0.54 -0.14 0.00 0.52 0.00 0.00 34.95 35.97 2zxh s ARG 175 CO 0.63 -0.43 1.68 -0.11 0.02 0.00 0.00 175.30 177.09 2zxh n LEU 176 N 0.35 2.94 0.00 2.53 7.94 -1.26 -1.18 117.00 128.32 2zxh n LEU 176 Ca -0.18 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.76 2zxh n LEU 176 Cb 0.60 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.22 2zxh n LEU 176 CO 0.19 -0.32 0.00 0.61 -1.11 0.00 0.00 177.39 176.76 2zxh n GLY 177 N 3.78 1.61 3.68 -3.96 0.00 -1.26 -5.04 105.19 103.99 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 -0.36 2.21 0.00 1.61 2.02 -0.32 -5.10 118.70 118.75 2zxh s GLU 178 Ca 0.00 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 53.31 2zxh s GLU 178 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.20 2zxh s GLU 178 CO 0.00 0.09 0.00 -0.35 0.02 0.00 0.00 175.26 175.02 2zxh n PRO 179 N -1.06 1.48 -4.10 0.39 -0.04 -1.26 -3.63 135.00 126.77 2zxh n PRO 179 Ca -0.03 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.28 2zxh n PRO 179 Cb 0.62 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.03 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 1.80 0.12 0.54 1.70 -1.26 0.11 118.95 121.96 2zxh s ARG 180 Ca 0.00 -1.71 0.05 0.00 -0.47 0.00 0.00 55.73 53.60 2zxh s ARG 180 Cb 0.00 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 2zxh s ARG 180 CO 0.00 -0.73 0.04 -1.12 -1.08 0.00 0.00 175.30 172.41 2zxh s SER 181 N -3.22 5.16 0.00 -2.89 0.01 -1.16 -4.95 113.70 106.65 2zxh s SER 181 Ca 0.31 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2zxh s SER 181 Cb 0.00 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.98 2zxh s SER 181 CO 0.19 0.14 0.00 -0.62 0.41 0.00 0.00 173.24 173.35 2zxh n GLU 182 N 0.23 0.00 -0.02 12.44 1.02 -1.26 0.02 120.64 133.06 2zxh n GLU 182 Ca -0.10 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.94 2zxh n GLU 182 Cb 0.53 -0.25 -0.04 0.00 -0.02 0.00 0.00 31.44 31.66 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 0.18 0.17 0.62 0.00 -1.87 -3.18 103.07 99.00 2zxh h GLY 183 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 47.33 47.44 2zxh h GLY 183 CO 0.00 0.02 0.78 -2.00 0.00 0.00 0.00 176.54 175.34 2zxh h LEU 184 N 0.12 0.00 -1.05 3.11 5.85 -1.57 -0.62 115.31 121.15 2zxh h LEU 184 Ca 0.06 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2zxh h LEU 184 Cb 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2zxh h LEU 184 CO -0.06 0.00 -0.22 0.77 -0.34 0.00 0.00 178.44 178.58 2zxh h SER 185 N 0.00 0.00 -0.02 1.25 4.64 -1.82 -3.09 113.55 114.51 2zxh h SER 185 Ca 0.23 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.41 2zxh h SER 185 Cb 1.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.87 2zxh h SER 185 CO -0.00 0.22 -0.45 0.44 -0.87 0.00 0.00 176.83 176.17 2zxh h ASP 186 N 0.00 0.61 -0.60 4.97 3.32 -1.33 -2.13 116.42 121.26 2zxh h ASP 186 Ca -0.00 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 56.80 2zxh h ASP 186 Cb 0.77 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 2zxh h ASP 186 CO 0.03 0.97 0.35 0.15 -1.72 0.00 0.00 179.24 179.02 2zxh h PHE 187 N 0.45 0.64 -0.41 4.55 3.57 -1.69 0.32 116.94 124.37 2zxh h PHE 187 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2zxh h PHE 187 Cb 0.97 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2zxh h PHE 187 CO 0.04 0.34 0.05 1.88 -2.23 0.00 0.00 178.31 178.40 2zxh h TYR 188 N 0.67 0.74 0.00 0.41 0.05 -1.54 -2.40 116.97 114.89 2zxh h TYR 188 Ca 0.25 -0.11 -0.12 0.00 0.05 0.00 0.00 58.73 58.80 2zxh h TYR 188 Cb 0.08 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 2zxh h TYR 188 CO -0.07 0.73 -0.57 0.00 -1.05 0.00 0.00 178.16 177.20 2zxh h ARG 189 N 0.54 0.00 -0.43 4.88 3.08 -1.10 -0.32 114.38 121.04 2zxh h ARG 189 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2zxh h ARG 189 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2zxh h ARG 189 CO 0.01 0.57 0.28 -0.09 -1.07 0.00 0.00 179.97 179.67 2zxh h ARG 190 N 0.00 0.56 -0.06 0.04 2.43 -0.12 -2.06 114.38 115.16 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 1.13 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2zxh h ARG 190 CO 0.07 0.37 0.00 1.19 -1.51 0.00 0.00 179.97 180.09 2zxh n PHE 191 N -4.79 0.07 -1.96 2.20 3.01 -0.93 -4.93 117.46 110.13 2zxh n PHE 191 Ca 0.01 -0.04 -0.01 0.00 1.01 0.00 0.00 57.45 58.43 2zxh n PHE 191 Cb 0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.49 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 -0.20 -1.22 -4.78 4.37 9.92 -0.78 -5.04 116.55 118.83 2zxh n ASP 192 Ca 0.18 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 54.07 2zxh n ASP 192 Cb 0.24 -0.61 -0.06 0.00 -0.64 0.00 0.00 41.12 40.05 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 -2.03 3.59 0.06 1.24 0.40 -0.16 -4.98 117.98 116.11 2zxh s PHE 193 Ca 0.00 1.75 -0.31 0.00 -0.60 0.00 0.00 56.93 57.77 2zxh s PHE 193 Cb 0.00 -3.00 -0.06 0.00 0.51 0.00 0.00 43.02 40.47 2zxh s PHE 193 CO 0.00 -0.04 1.26 -2.14 0.70 0.00 0.00 175.22 175.00 2zxh s PRO 194 N -2.12 4.39 -0.12 0.24 0.02 -1.26 -4.61 135.00 131.54 2zxh s PRO 194 Ca 0.52 1.85 0.01 0.00 0.02 0.00 0.00 61.00 63.39 2zxh s PRO 194 Cb -0.20 -3.35 -0.01 0.00 0.02 0.00 0.00 34.50 30.96 2zxh s PRO 194 CO 0.26 -0.33 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.94 2zxh s LEU 195 N 1.21 2.59 0.08 -5.54 1.43 -1.26 -4.00 118.68 113.19 2zxh s LEU 195 Ca 0.60 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 2zxh s LEU 195 Cb -0.31 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2zxh s LEU 195 CO 0.29 0.17 -0.06 0.27 0.23 0.00 0.00 176.35 177.25 2zxh s ILE 196 N 0.33 0.56 -0.08 -0.59 -4.36 -0.52 -4.98 121.20 111.57 2zxh s ILE 196 Ca -0.12 -1.77 0.04 0.00 -0.26 0.00 0.00 60.65 58.54 2zxh s ILE 196 Cb -0.16 -1.47 -0.01 0.00 1.25 0.00 0.00 42.46 42.06 2zxh s ILE 196 CO 0.06 -0.83 -0.20 -0.13 0.24 0.00 0.00 174.94 174.09 2zxh s ARG 197 N -3.49 2.78 0.06 0.37 0.52 -1.26 -0.39 118.95 117.53 2zxh s ARG 197 Ca 0.07 -0.81 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 2zxh s ARG 197 Cb 0.03 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 33.14 2zxh s ARG 197 CO -0.05 0.38 -0.19 -0.06 0.02 0.00 0.00 175.30 175.40 2zxh s PHE 198 N -0.13 2.53 -0.03 -0.53 0.08 -1.06 -4.92 117.98 113.92 2zxh s PHE 198 Ca -0.03 -0.27 0.02 0.00 0.12 0.00 0.00 56.93 56.77 2zxh s PHE 198 Cb -0.14 -1.43 0.01 0.00 -0.57 0.00 0.00 43.02 40.89 2zxh s PHE 198 CO 0.04 0.27 -0.08 -1.59 -0.10 0.00 0.00 175.22 173.76 2zxh s LYS 199 N -1.57 0.89 0.29 0.44 -2.85 -1.26 -1.17 119.74 114.52 2zxh s LYS 199 Ca 0.15 -0.25 0.04 0.00 -1.00 0.00 0.00 55.97 54.91 2zxh s LYS 199 Cb -0.10 -0.84 -0.06 0.00 -2.06 0.00 0.00 37.83 34.77 2zxh s LYS 199 CO 0.06 0.07 0.04 0.95 0.10 0.00 0.00 175.35 176.56 2zxh s THR 200 N 0.34 1.11 0.37 3.79 -4.23 -0.20 -4.92 115.64 111.90 2zxh s THR 200 Ca -0.05 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 58.48 2zxh s THR 200 Cb -0.09 -2.63 -0.06 0.00 1.34 0.00 0.00 72.50 71.06 2zxh s THR 200 CO 0.00 -0.11 0.05 -0.83 -0.54 0.00 0.00 174.62 173.19 2zxh s GLY 201 N -3.41 2.31 0.05 3.99 0.00 -1.26 -0.27 107.32 108.72 2zxh s GLY 201 Ca 0.34 -1.95 -0.07 0.00 0.00 0.00 0.00 44.72 43.04 2zxh s GLY 201 CO 0.13 -1.93 0.13 -1.08 0.00 0.00 0.00 173.10 170.35 2zxh s THR 202 N -3.09 0.14 0.62 0.90 -1.32 -0.47 -4.91 115.64 107.51 2zxh s THR 202 Ca 0.33 -1.12 -0.10 0.00 -1.21 0.00 0.00 61.69 59.59 2zxh s THR 202 Cb 0.08 -1.03 -0.02 0.00 -1.51 0.00 0.00 72.50 70.02 2zxh s THR 202 CO 0.15 -0.62 1.00 -2.84 -2.21 0.00 0.00 174.62 170.11 2zxh s PRO 203 N -2.94 3.28 0.00 7.08 0.02 -1.26 -2.66 135.00 138.52 2zxh s PRO 203 Ca -0.02 0.50 0.00 0.00 0.02 0.00 0.00 61.00 61.49 2zxh s PRO 203 Cb 0.01 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2zxh s PRO 203 CO -0.06 -0.68 0.00 0.00 -0.33 0.00 0.00 177.00 175.93 2zxh n ALA 204 N -2.75 0.00 -3.29 -1.55 0.00 -1.26 -4.50 120.51 107.16 2zxh n ALA 204 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.23 2zxh n ALA 204 Cb 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.84 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 2.00 0.19 0.00 3.00 0.28 -4.43 118.95 118.29 2zxh s ARG 205 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 55.73 55.22 2zxh s ARG 205 Cb 0.00 -1.62 -0.03 0.00 0.00 0.00 0.00 34.95 33.29 2zxh s ARG 205 CO 0.00 0.10 0.26 -0.51 0.00 0.00 0.00 175.30 175.16 2zxh s LEU 206 N 0.47 4.16 -0.58 2.53 1.43 -0.03 -0.13 118.68 126.53 2zxh s LEU 206 Ca -0.13 0.03 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 2zxh s LEU 206 Cb -0.15 -2.72 0.05 0.00 0.03 0.00 0.00 46.19 43.39 2zxh s LEU 206 CO 0.05 0.01 0.92 -0.62 0.23 0.00 0.00 176.35 176.94 2zxh s ASP 207 N -3.48 6.28 0.35 2.29 -1.08 -0.10 -0.86 116.67 120.07 2zxh s ASP 207 Ca 0.33 -0.57 0.14 0.00 -0.52 0.00 0.00 52.55 51.94 2zxh s ASP 207 Cb -0.10 -2.42 1.05 0.00 -1.46 0.00 0.00 42.92 39.99 2zxh s ASP 207 CO 0.27 -1.26 1.69 0.50 0.52 0.00 0.00 175.17 176.90 2zxh h LYS 208 N 9.35 0.39 0.00 4.34 3.64 0.31 0.29 116.57 134.89 2zxh h LYS 208 Ca -0.27 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 2zxh h LYS 208 Cb 1.07 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2zxh h LYS 208 CO 1.10 0.25 -0.07 0.00 -2.27 0.00 0.00 179.45 178.47 2zxh h ARG 209 N 0.40 0.00 -0.17 1.90 3.08 -1.91 -2.43 114.38 115.25 2zxh h ARG 209 Ca 0.70 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.75 2zxh h ARG 209 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 2zxh h ARG 209 CO -0.53 0.07 0.00 0.25 -1.07 0.00 0.00 179.97 178.69 2zxh n THR 210 N -4.22 0.21 -3.92 2.04 -2.24 0.10 -4.91 114.28 101.35 2zxh n THR 210 Ca -0.03 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.03 2zxh n THR 210 Cb 0.15 0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.79 5.39 -0.64 2.28 1.01 -0.92 -2.69 121.20 123.84 2zxh s ILE 211 Ca 0.34 -0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.70 2zxh s ILE 211 Cb 0.19 -3.51 0.16 0.00 0.01 0.00 0.00 42.46 39.31 2zxh s ILE 211 CO 0.28 0.34 0.56 -0.62 0.00 0.00 0.00 174.94 175.50 2zxh s ASP 212 N -1.88 6.22 -0.26 3.58 -1.08 -0.09 -4.95 116.67 118.21 2zxh s ASP 212 Ca 0.26 -2.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.06 2zxh s ASP 212 Cb -0.13 -2.14 0.25 0.00 -1.46 0.00 0.00 42.92 39.44 2zxh s ASP 212 CO 0.18 -0.68 1.74 0.49 0.52 0.00 0.00 175.17 177.41 2zxh n PHE 213 N 4.56 1.43 -0.01 -5.34 3.01 -1.26 -4.55 117.46 115.29 2zxh n PHE 213 Ca -0.01 -1.54 -0.01 0.00 1.01 0.00 0.00 57.45 56.90 2zxh n PHE 213 Cb 0.42 -0.76 -0.00 0.00 -0.01 0.00 0.00 39.48 39.13 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 0.99 0.00 -0.30 4.37 4.64 -1.97 -3.40 113.55 117.87 2zxh h SER 214 Ca 0.28 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.39 2zxh h SER 214 Cb 1.35 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.36 2zxh h SER 214 CO 0.62 0.15 0.09 0.00 -0.87 0.00 0.00 176.83 176.82 2zxh n ALA 215 N -2.43 5.22 -2.68 5.18 0.00 -1.26 -4.88 120.51 119.66 2zxh n ALA 215 Ca -0.01 -1.34 -0.19 0.00 0.00 0.00 0.00 53.44 51.90 2zxh n ALA 215 Cb 0.04 -1.57 -0.14 0.00 0.00 0.00 0.00 19.45 17.78 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 -0.85 2.09 0.00 0.00 1.43 -1.26 -5.06 118.68 115.03 2zxh s LEU 216 Ca 0.33 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 2zxh s LEU 216 Cb 0.20 -0.49 0.32 0.00 0.03 0.00 0.00 46.19 46.25 2zxh s LEU 216 CO -0.04 0.06 0.72 -0.62 0.23 0.00 0.00 176.35 176.71 2zxh n GLU 217 N 2.42 -4.02 -3.77 1.70 1.02 -1.24 -4.79 120.64 111.97 2zxh n GLU 217 Ca -0.16 -1.21 -0.14 0.00 -0.02 0.00 0.00 57.16 55.63 2zxh n GLU 217 Cb 0.56 -1.68 -0.15 0.00 -0.02 0.00 0.00 31.44 30.15 2zxh n GLU 217 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zxh s VAL 218 N -2.00 -0.05 -0.85 2.62 1.01 -1.26 -3.47 120.40 116.40 2zxh s VAL 218 Ca 0.56 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2zxh s VAL 218 Cb -0.10 -0.15 0.22 0.00 0.00 0.00 0.00 36.38 36.35 2zxh s VAL 218 CO 0.47 0.07 0.79 0.00 0.00 0.00 0.00 175.10 176.43 2zxh n ALA 219 N 4.10 3.89 -1.07 5.51 0.00 -0.45 -4.98 120.51 127.52 2zxh n ALA 219 Ca -0.26 -4.63 -0.29 0.00 0.00 0.00 0.00 53.44 48.26 2zxh n ALA 219 Cb 0.52 -1.52 0.19 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.68 0.19 0.00 0.00 0.04 -1.26 -3.41 135.00 128.88 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 -0.02 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2zxh s PRO 220 CO -0.10 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.44 2zxh n GLY 221 N -0.78 -1.22 3.32 0.56 0.00 -1.26 -4.98 105.19 100.83 2zxh n GLY 221 Ca 0.05 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.15 2.90 -0.10 1.61 1.01 -1.10 -4.98 116.67 114.85 2zxh s ASP 222 Ca 0.00 -0.64 0.01 0.00 0.71 0.00 0.00 52.55 52.63 2zxh s ASP 222 Cb 0.00 -0.22 0.02 0.00 1.01 0.00 0.00 42.92 43.73 2zxh s ASP 222 CO 0.00 0.17 -0.12 -0.62 0.21 0.00 0.00 175.17 174.81 2zxh s ASP 223 N -1.60 2.23 0.46 0.27 2.15 -1.26 -0.84 116.67 118.07 2zxh s ASP 223 Ca 0.10 -0.37 -0.22 0.00 0.43 0.00 0.00 52.55 52.49 2zxh s ASP 223 Cb -0.10 -0.97 -0.08 0.00 -0.30 0.00 0.00 42.92 41.48 2zxh s ASP 223 CO 0.04 -0.02 1.10 -2.16 -0.17 0.00 0.00 175.17 173.95 2zxh s PRO 224 N 1.14 3.82 0.44 4.34 0.04 -1.26 -5.06 135.00 138.46 2zxh s PRO 224 Ca -0.04 1.59 -0.19 0.00 0.04 0.00 0.00 61.00 62.39 2zxh s PRO 224 Cb -0.14 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.98 2zxh s PRO 224 CO -0.03 -0.46 0.94 -1.25 0.04 0.00 0.00 177.00 176.24 2zxh s PRO 225 N -2.84 4.14 0.62 0.56 0.04 -0.02 -4.86 135.00 132.63 2zxh s PRO 225 Ca 0.64 1.04 -0.08 0.00 0.04 0.00 0.00 61.00 62.64 2zxh s PRO 225 Cb -0.23 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2zxh s PRO 225 CO 0.28 -0.07 0.97 -1.25 0.04 0.00 0.00 177.00 176.97 2zxh s PRO 226 N -3.37 3.12 -0.01 0.56 0.04 -1.26 -0.21 135.00 133.87 2zxh s PRO 226 Ca 0.61 0.31 0.04 0.00 0.04 0.00 0.00 61.00 62.00 2zxh s PRO 226 Cb -0.09 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2zxh s PRO 226 CO 0.18 -0.70 -0.14 -1.59 0.04 0.00 0.00 177.00 174.78 2zxh s LYS 227 N -5.10 1.13 0.00 4.56 -2.85 -1.13 -4.68 119.74 111.67 2zxh s LYS 227 Ca 0.54 -0.51 0.24 0.00 -1.00 0.00 0.00 55.97 55.25 2zxh s LYS 227 Cb -0.11 -1.10 1.42 0.00 -2.06 0.00 0.00 37.83 35.99 2zxh s LYS 227 CO 0.49 0.30 1.88 1.19 0.10 0.00 0.00 175.35 179.30 2zxh n PHE 228 N 2.72 0.00 -4.35 1.78 3.01 -1.26 -4.69 117.46 114.66 2zxh n PHE 228 Ca -0.14 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.11 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 -1.81 1.19 -0.09 4.37 0.15 -1.26 -4.53 113.70 111.73 2zxh s SER 229 Ca 0.36 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.86 2zxh s SER 229 Cb 0.16 -0.42 0.23 0.00 -1.71 0.00 0.00 66.02 64.29 2zxh s SER 229 CO 0.28 0.03 0.97 0.33 1.20 0.00 0.00 173.24 176.04 2zxh n PHE 230 N 3.55 0.69 0.00 3.44 7.35 -1.26 -3.57 117.46 127.67 2zxh n PHE 230 Ca -0.21 -0.38 0.00 0.00 -0.76 0.00 0.00 57.45 56.10 2zxh n PHE 230 Cb 0.53 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 40.08 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 -0.65 -5.13 5.03 -1.26 -3.64 117.44 111.93 2zxh n TRP 231 Ca 0.11 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.64 2zxh n TRP 231 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.89 2zxh n TRP 231 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 2zxh n THR 232 N -0.82 0.00 -3.58 -0.99 -2.24 -1.23 -4.72 114.28 100.70 2zxh n THR 232 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2zxh n THR 232 Cb 0.09 -1.58 -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 -1.61 -0.57 0.00 0.00 175.07 172.89 2zxh s GLU 233 N -2.46 4.18 0.28 -0.78 0.41 -1.26 -1.92 118.70 117.16 2zxh s GLU 233 Ca 0.00 -0.04 -0.29 0.00 -0.41 0.00 0.00 54.97 54.23 2zxh s GLU 233 Cb 0.00 -3.48 -0.10 0.00 -1.78 0.00 0.00 34.13 28.78 2zxh s GLU 233 CO 0.00 0.15 1.18 -2.14 -0.49 0.00 0.00 175.26 173.96 2zxh s PRO 234 N 0.77 4.52 0.63 0.39 0.02 -1.26 -4.90 135.00 135.18 2zxh s PRO 234 Ca 0.13 1.95 -0.16 0.00 0.02 0.00 0.00 61.00 62.95 2zxh s PRO 234 Cb -0.13 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 2zxh s PRO 234 CO 0.04 0.03 1.11 0.08 -0.33 0.00 0.00 177.00 177.93 2zxh s VAL 235 N -0.98 3.29 0.00 3.83 1.01 -0.81 -3.32 120.40 123.42 2zxh s VAL 235 Ca 0.47 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2zxh s VAL 235 Cb -0.35 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2zxh s VAL 235 CO 0.44 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2zxh n GLY 236 N -0.44 1.18 4.01 4.51 0.00 -1.24 -4.92 105.19 108.29 2zxh n GLY 236 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.13 4.66 -0.13 1.61 0.15 -1.21 -4.65 113.70 113.00 2zxh s SER 237 Ca 0.00 -0.56 0.20 0.00 0.70 0.00 0.00 55.95 56.29 2zxh s SER 237 Cb 0.00 0.10 0.45 0.00 -1.71 0.00 0.00 66.02 64.86 2zxh s SER 237 CO 0.00 -1.64 1.17 -1.22 1.20 0.00 0.00 173.24 172.75 2zxh n TYR 238 N -2.58 0.55 -3.91 3.44 4.01 -1.26 -4.40 117.16 113.01 2zxh n TYR 238 Ca 0.15 -1.25 -0.10 0.00 -0.16 0.00 0.00 57.90 56.54 2zxh n TYR 238 Cb 0.61 -0.21 -0.09 0.00 -0.31 0.00 0.00 39.34 39.34 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 -1.92 0.16 -0.13 -0.72 0.52 -1.26 -2.84 118.94 112.76 2zxh s TRP 239 Ca 0.35 -0.45 -0.05 0.00 0.02 0.00 0.00 56.10 55.97 2zxh s TRP 239 Cb 0.37 -0.11 -0.04 0.00 -1.15 0.00 0.00 33.47 32.54 2zxh s TRP 239 CO -0.10 -0.39 0.06 -0.06 0.02 0.00 0.00 176.95 176.48 2zxh s PHE 240 N -2.65 3.30 0.06 -1.98 0.08 0.71 -4.21 117.98 113.31 2zxh s PHE 240 Ca -0.05 0.23 -0.33 0.00 0.12 0.00 0.00 56.93 56.91 2zxh s PHE 240 Cb -0.01 -1.93 -0.12 0.00 -0.57 0.00 0.00 43.02 40.39 2zxh s PHE 240 CO -0.05 0.42 1.80 -2.30 -0.10 0.00 0.00 175.22 175.00 2zxh n PRO 241 N 2.61 2.48 -1.35 0.24 -0.02 -1.26 -3.89 135.00 133.80 2zxh n PRO 241 Ca -0.18 0.90 -0.45 0.00 -2.02 0.00 0.00 63.50 61.75 2zxh n PRO 241 Cb 0.53 -2.76 -0.01 0.00 -0.02 0.00 0.00 33.50 31.24 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 5.56 0.04 0.00 -0.52 5.02 -1.26 -3.84 118.16 123.16 2zxh n LYS 242 Ca 0.19 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2zxh n LYS 242 Cb 0.33 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 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 2.16 1.03 3.82 0.72 0.00 -1.26 -5.06 105.19 106.60 2zxh n GLY 243 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.50 4.17 -0.14 1.61 2.20 -1.25 -4.99 119.74 120.84 2zxh s LYS 244 Ca 0.00 1.08 -0.29 0.00 -0.36 0.00 0.00 55.97 56.40 2zxh s LYS 244 Cb 0.00 -2.17 -0.04 0.00 -1.51 0.00 0.00 37.83 34.11 2zxh s LYS 244 CO 0.00 -0.08 1.64 -1.21 -0.36 0.00 0.00 175.35 175.34 2zxh s GLU 245 N -3.36 3.97 0.01 4.03 0.41 -1.26 -5.00 118.70 117.51 2zxh s GLU 245 Ca 0.61 1.92 0.04 0.00 -0.41 0.00 0.00 54.97 57.14 2zxh s GLU 245 Cb -0.09 -4.01 -0.01 0.00 -1.78 0.00 0.00 34.13 28.23 2zxh s GLU 245 CO 0.17 -1.09 -0.12 -0.65 -0.49 0.00 0.00 175.26 173.08 2zxh s GLN 246 N 4.38 0.92 0.59 1.61 -0.21 -1.26 -4.70 119.66 120.99 2zxh s GLN 246 Ca 0.73 -0.54 -0.04 0.00 0.02 0.00 0.00 55.36 55.52 2zxh s GLN 246 Cb -0.29 -0.90 0.03 0.00 1.00 0.00 0.00 33.01 32.85 2zxh s GLN 246 CO 0.29 0.24 0.88 0.08 -2.12 0.00 0.00 175.29 174.65 2zxh s VAL 247 N -0.51 3.16 -0.03 1.09 1.01 0.30 -4.95 120.40 120.46 2zxh s VAL 247 Ca 0.03 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2zxh s VAL 247 Cb -0.06 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2zxh s VAL 247 CO 0.00 -0.24 -0.22 0.20 0.00 0.00 0.00 175.10 174.84 2zxh s ASN 248 N -4.37 3.39 0.30 3.32 -0.87 -1.26 -4.35 114.94 111.10 2zxh s ASN 248 Ca 0.55 -0.37 0.05 0.00 -1.57 0.00 0.00 52.86 51.52 2zxh s ASN 248 Cb -0.10 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.25 40.57 2zxh s ASN 248 CO 0.43 0.33 0.44 0.00 -2.57 0.00 0.00 177.10 175.72 2zxh s TRP 250 N -2.12 1.53 -0.16 0.00 0.51 -0.94 -1.34 118.94 116.43 2zxh s TRP 250 Ca 0.40 -0.45 0.01 0.00 -2.12 0.00 0.00 56.10 53.93 2zxh s TRP 250 Cb -0.09 -0.84 0.02 0.00 -0.81 0.00 0.00 33.47 31.75 2zxh s TRP 250 CO 0.31 0.15 -0.16 0.42 -0.51 0.00 0.00 176.95 177.16 2zxh s ILE 251 N -1.35 1.72 0.32 2.03 1.09 -1.23 -0.69 121.20 123.09 2zxh s ILE 251 Ca 0.04 -0.72 0.07 0.00 -1.10 0.00 0.00 60.65 58.94 2zxh s ILE 251 Cb -0.09 -1.59 -0.06 0.00 -1.06 0.00 0.00 42.46 39.66 2zxh s ILE 251 CO 0.03 0.48 -0.05 0.28 -0.10 0.00 0.00 174.94 175.59 2zxh s THR 252 N 1.41 1.79 0.10 2.92 -1.32 -0.81 -3.66 115.64 116.07 2zxh s THR 252 Ca 0.05 -2.12 0.08 0.00 -1.21 0.00 0.00 61.69 58.48 2zxh s THR 252 Cb -0.13 -2.60 -0.03 0.00 -1.51 0.00 0.00 72.50 68.23 2zxh s THR 252 CO -0.11 -0.21 -0.20 -0.31 -2.21 0.00 0.00 174.62 171.58 2zxh s TYR 253 N -2.90 1.72 0.88 9.09 1.51 -1.26 -0.78 117.35 125.60 2zxh s TYR 253 Ca 0.32 -0.42 -0.15 0.00 -1.01 0.00 0.00 57.07 55.80 2zxh s TYR 253 Cb 0.05 -0.94 0.23 0.00 -0.11 0.00 0.00 41.96 41.18 2zxh s TYR 253 CO 0.14 0.19 0.64 0.25 -1.11 0.00 0.00 175.55 175.66 2zxh n THR 254 N 1.10 0.00 -3.91 -0.71 -2.24 -0.97 -4.37 114.28 103.18 2zxh n THR 254 Ca -0.20 -0.16 -0.08 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 -2.01 0.16 0.60 4.28 -4.23 -1.26 -4.59 115.64 108.59 2zxh s THR 255 Ca 0.45 -1.31 0.28 0.00 -1.18 0.00 0.00 61.69 59.93 2zxh s THR 255 Cb -0.06 -1.37 0.37 0.00 1.34 0.00 0.00 72.50 72.79 2zxh s THR 255 CO 0.36 -0.72 1.69 -0.65 -0.54 0.00 0.00 174.62 174.76 2zxh h PRO 256 N 2.85 0.00 0.02 3.99 0.11 -1.97 0.29 132.00 137.29 2zxh h PRO 256 Ca -0.34 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 2zxh h PRO 256 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2zxh h PRO 256 CO 0.58 0.00 -0.46 -0.22 -0.21 0.00 0.00 178.00 177.69 2zxh h LYS 257 N 0.00 0.28 -0.76 1.05 3.64 -1.93 -2.86 116.57 115.98 2zxh h LYS 257 Ca 0.29 -0.33 0.17 0.00 -1.27 0.00 0.00 60.65 59.51 2zxh h LYS 257 Cb 1.74 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 33.52 2zxh h LYS 257 CO -0.00 1.05 -0.04 1.15 -2.27 0.00 0.00 179.45 179.33 2zxh h THR 258 N -0.34 0.30 0.07 1.00 2.02 -0.72 -0.33 112.91 114.91 2zxh h THR 258 Ca -0.06 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2zxh h THR 258 Cb 1.22 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2zxh h THR 258 CO 0.09 0.01 -0.03 0.45 0.37 0.00 0.00 175.52 176.41 2zxh h HIS 259 N 0.07 -0.09 -0.46 3.16 3.86 -1.55 -1.35 115.15 118.80 2zxh h HIS 259 Ca 0.41 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.75 2zxh h HIS 259 Cb 0.71 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 2zxh h HIS 259 CO -0.47 0.10 0.33 1.05 0.86 0.00 0.00 177.93 179.80 2zxh h GLU 260 N -0.26 0.00 0.44 2.45 4.11 -0.97 0.53 114.58 120.89 2zxh h GLU 260 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2zxh h GLU 260 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zxh h GLU 260 CO 0.02 0.00 -0.21 0.82 0.07 0.00 0.00 179.01 179.70 2zxh h ILE 261 N 0.00 0.30 -0.00 -1.06 2.04 -0.41 -0.99 117.51 117.39 2zxh h ILE 261 Ca 0.22 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2zxh h ILE 261 Cb 0.88 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2zxh h ILE 261 CO -0.00 0.06 -0.32 0.40 0.00 0.00 0.00 178.15 178.29 2zxh h ILE 262 N -1.03 0.30 -0.55 -0.67 2.04 -0.13 -1.84 117.51 115.62 2zxh h ILE 262 Ca -0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.89 2zxh h ILE 262 Cb 0.55 0.30 -0.11 0.00 -0.74 0.00 0.00 36.82 36.83 2zxh h ILE 262 CO 0.10 0.00 -0.40 0.03 0.00 0.00 0.00 178.15 177.88 2zxh h ARG 263 N -0.47 -0.21 -0.71 2.37 2.47 -0.04 0.30 114.38 118.09 2zxh h ARG 263 Ca 0.06 0.01 0.20 0.00 -1.26 0.00 0.00 59.98 59.00 2zxh h ARG 263 Cb 0.56 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2zxh h ARG 263 CO -0.27 -0.14 0.65 0.87 0.56 0.00 0.00 179.97 181.64 2zxh h LYS 264 N -0.22 0.00 -0.69 0.04 1.57 -0.36 -2.18 116.57 114.73 2zxh h LYS 264 Ca 0.19 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.47 2zxh h LYS 264 Cb 0.56 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.50 2zxh h LYS 264 CO -0.67 0.00 -0.65 0.09 -0.57 0.00 0.00 179.45 177.66 2zxh n ASN 265 N -3.83 4.79 0.15 0.86 3.02 0.10 -4.70 115.26 115.66 2zxh n ASN 265 Ca 0.14 -3.77 0.13 0.00 -0.03 0.00 0.00 54.58 51.05 2zxh n ASN 265 Cb 0.90 -0.41 0.38 0.00 -0.61 0.00 0.00 39.78 40.04 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 2.03 0.00 0.00 3.41 3.38 -1.06 -2.81 115.31 120.26 2zxh h LEU 266 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2zxh h LEU 266 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2zxh h LEU 266 CO 0.75 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.28 2zxh n HIS 267 N -2.52 0.00 -2.64 1.13 1.44 -1.26 -3.57 115.22 107.80 2zxh n HIS 267 Ca 0.04 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.66 2zxh n HIS 267 Cb 0.42 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.56 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 -0.71 1.90 -3.19 -1.40 1.74 -1.06 -5.01 116.66 108.93 2zxh n ARG 268 Ca 0.10 -3.59 0.03 0.00 -0.77 0.00 0.00 57.85 53.61 2zxh n ARG 268 Cb 0.05 -1.61 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 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 -3.82 -0.96 -2.00 0.55 -1.32 -1.23 -3.68 115.64 103.17 2zxh s THR 269 Ca 0.32 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 2zxh s THR 269 Cb 0.39 -0.98 0.01 0.00 -1.51 0.00 0.00 72.50 70.41 2zxh s THR 269 CO -0.02 -0.01 0.11 0.00 -2.21 0.00 0.00 174.62 172.49 2zxh n ALA 270 N 5.42 1.55 -0.01 11.08 0.00 -1.26 -1.94 120.51 135.36 2zxh n ALA 270 Ca -0.02 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 2zxh n ALA 270 Cb 0.51 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.56 2.97 -4.58 0.00 4.77 -1.26 -4.95 117.00 113.39 2zxh n LEU 271 Ca 0.00 -1.73 -0.41 0.00 -0.03 0.00 0.00 56.01 53.84 2zxh n LEU 271 Cb 0.00 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 40.79 2zxh n LEU 271 CO 0.00 0.70 0.28 -0.47 -1.33 0.00 0.00 177.39 176.57 2zxh s TYR 272 N -1.06 3.20 0.00 -1.77 5.04 -0.82 -4.83 117.35 117.11 2zxh s TYR 272 Ca 0.27 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 2zxh s TYR 272 Cb 0.15 -2.93 0.00 0.00 0.35 0.00 0.00 41.96 39.53 2zxh s TYR 272 CO 0.20 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.34 2zxh n GLY 273 N 4.64 1.16 1.19 8.97 0.00 -1.26 -5.09 105.19 114.80 2zxh n GLY 273 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2zxh n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxh n GLY 274 N -0.14 -2.09 0.24 -0.02 0.00 -1.26 -4.91 105.19 97.01 2zxh n GLY 274 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2zxh n GLY 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zxh n LEU 275 N -0.04 0.51 -4.77 0.99 7.99 -1.26 -4.76 117.00 115.66 2zxh n LEU 275 Ca 0.00 -0.26 -0.40 0.00 -0.01 0.00 0.00 56.01 55.34 2zxh n LEU 275 Cb 0.00 -0.21 -0.02 0.00 -0.11 0.00 0.00 43.42 43.08 2zxh n LEU 275 CO 0.00 0.12 0.92 -0.63 -1.51 0.00 0.00 177.39 176.29 2zxh s ILE 276 N -1.61 2.90 0.39 -0.08 -1.09 -1.26 -4.97 121.20 115.47 2zxh s ILE 276 Ca 0.01 0.86 -0.27 0.00 -2.23 0.00 0.00 60.65 59.03 2zxh s ILE 276 Cb 0.01 -3.53 -0.09 0.00 -1.58 0.00 0.00 42.46 37.27 2zxh s ILE 276 CO 0.01 0.17 1.29 -0.54 -1.23 0.00 0.00 174.94 174.64 2zxh s LYS 277 N -1.92 4.08 0.59 2.79 1.02 -1.26 -4.77 119.74 120.27 2zxh s LYS 277 Ca 0.51 2.15 -0.05 0.00 0.02 0.00 0.00 55.97 58.60 2zxh s LYS 277 Cb -0.37 -2.83 0.13 0.00 -0.52 0.00 0.00 37.83 34.24 2zxh s LYS 277 CO 0.48 -0.40 0.81 0.41 -0.92 0.00 0.00 175.35 175.73 2zxh n GLY 278 N 0.70 -0.20 0.88 -3.33 0.00 -1.26 -5.01 105.19 96.96 2zxh n GLY 278 Ca 0.03 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.27 2zxh n GLY 278 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zxh n ILE 279 N -2.80 0.27 0.00 -0.61 -5.35 -1.26 -5.03 119.36 104.58 2zxh n ILE 279 Ca 0.12 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2zxh n ILE 279 Cb 0.42 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 2zxh n ILE 279 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zxh n GLY 280 N 1.15 4.90 0.33 3.28 0.00 -1.26 -4.94 105.19 108.65 2zxh n GLY 280 Ca 0.14 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.17 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 1.13 -0.06 1.61 0.11 -1.97 -2.24 132.00 130.57 2zxh h PRO 281 Ca 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2zxh h PRO 281 Cb 0.00 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.89 2zxh h PRO 281 CO 0.00 0.83 0.00 -2.13 -0.21 0.00 0.00 178.00 176.49 2zxh n ARG 282 N -4.41 0.42 -0.00 1.05 0.63 -1.26 -2.61 116.66 110.48 2zxh n ARG 282 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 2zxh n ARG 282 Cb 0.10 -1.03 -0.00 0.00 0.45 0.00 0.00 32.46 31.97 2zxh n ARG 282 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2zxh n TYR 283 N -0.38 0.00 -3.14 -0.14 4.01 -0.84 -5.06 117.16 111.60 2zxh n TYR 283 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 2zxh n TYR 283 Cb 0.02 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.98 2zxh n TYR 283 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zxh n PRO 285 N 0.36 0.00 -0.54 0.00 -0.02 -1.26 -4.91 135.00 128.63 2zxh n PRO 285 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.18 2zxh n PRO 285 Cb 0.52 -0.49 0.22 0.00 -0.02 0.00 0.00 33.50 33.73 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 -0.15 -2.48 -0.00 2.55 3.41 -1.26 -4.54 113.62 111.15 2zxh n SER 286 Ca 0.00 -0.27 0.09 0.00 -0.26 0.00 0.00 58.87 58.44 2zxh n SER 286 Cb 0.00 -1.03 -0.12 0.00 -0.26 0.00 0.00 64.21 62.80 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 -4.80 0.00 1.71 -1.33 0.13 -0.81 -3.80 119.36 110.46 2zxh n ILE 287 Ca 0.03 -0.13 0.14 0.00 -1.10 0.00 0.00 62.75 61.69 2zxh n ILE 287 Cb 0.57 0.81 0.83 0.00 -0.84 0.00 0.00 39.64 41.01 2zxh n ILE 287 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 2zxh n GLU 288 N -1.60 0.78 -0.13 9.51 0.00 -1.26 -3.29 120.64 124.66 2zxh n GLU 288 Ca 0.02 0.01 -0.26 0.00 0.00 0.00 0.00 57.16 56.93 2zxh n GLU 288 Cb 0.34 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.19 2zxh n GLU 288 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2zxh n ASP 289 N -1.08 1.93 0.00 -1.84 8.00 -1.25 -3.89 116.55 118.44 2zxh n ASP 289 Ca 0.20 0.36 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2zxh n ASP 289 Cb 0.13 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 2zxh n ASP 289 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zxh n LYS 290 N -4.31 0.00 0.00 -1.24 5.02 -1.21 0.11 118.16 116.53 2zxh n LYS 290 Ca -0.46 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 2zxh n LYS 290 Cb 0.80 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2zxh n LYS 290 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2zxh n ILE 291 N -1.05 0.62 -0.01 -0.18 -5.35 -1.23 -4.00 119.36 108.16 2zxh n ILE 291 Ca 0.00 -0.74 -0.02 0.00 -0.27 0.00 0.00 62.75 61.72 2zxh n ILE 291 Cb 0.07 0.73 -0.01 0.00 -1.74 0.00 0.00 39.64 38.68 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 -0.31 0.15 0.53 7.28 0.31 0.31 -4.56 118.33 122.04 2zxh n VAL 292 Ca 0.00 -0.06 0.12 0.00 -0.01 0.00 0.00 64.34 64.39 2zxh n VAL 292 Cb 0.22 -0.59 0.13 0.00 -0.91 0.00 0.00 33.84 32.69 2zxh n VAL 292 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zxh h LYS 293 N 0.00 0.00 -2.06 5.55 1.57 -0.56 -3.40 116.57 117.67 2zxh h LYS 293 Ca -0.06 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.19 2zxh h LYS 293 Cb 1.09 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.00 2zxh h LYS 293 CO -0.01 0.00 -1.03 1.19 -0.57 0.00 0.00 179.45 179.03 2zxh n PHE 294 N -2.14 0.85 0.47 -1.35 3.72 -1.26 -4.25 117.46 113.51 2zxh n PHE 294 Ca 0.03 -3.79 0.00 0.00 -0.05 0.00 0.00 57.45 53.64 2zxh n PHE 294 Cb 0.45 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.66 0.23 -0.00 -1.08 -0.02 -1.26 -2.42 135.00 131.11 2zxh n PRO 295 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2zxh n PRO 295 Cb 0.56 -1.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.03 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 4.90 -4.79 2.55 8.00 -1.26 -5.01 116.55 120.44 2zxh n ASP 296 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 2zxh n ASP 296 Cb 0.00 0.95 -0.04 0.00 -0.02 0.00 0.00 41.12 42.02 2zxh n ASP 296 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zxh s LYS 297 N -2.03 3.99 0.00 -1.24 -0.14 -1.01 -4.96 119.74 114.35 2zxh s LYS 297 Ca -0.00 1.45 0.00 0.00 -1.36 0.00 0.00 55.97 56.05 2zxh s LYS 297 Cb 0.00 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.82 2zxh s LYS 297 CO 0.02 -0.28 0.82 0.39 -0.76 0.00 0.00 175.35 175.54 2zxh n GLU 298 N -0.49 1.67 -3.64 1.68 1.02 -1.26 -5.01 120.64 114.61 2zxh n GLU 298 Ca 0.07 -1.15 -0.04 0.00 -0.02 0.00 0.00 57.16 56.01 2zxh n GLU 298 Cb 0.51 -0.98 -0.07 0.00 -0.02 0.00 0.00 31.44 30.88 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 -0.66 0.47 -0.01 3.49 1.70 -1.26 -3.78 118.95 118.90 2zxh s ARG 299 Ca 0.00 0.77 0.07 0.00 -0.47 0.00 0.00 55.73 56.10 2zxh s ARG 299 Cb 0.00 0.11 -0.02 0.00 -0.57 0.00 0.00 34.95 34.47 2zxh s ARG 299 CO 0.00 -0.09 -0.23 -1.01 -1.08 0.00 0.00 175.30 172.89 2zxh s HIS 300 N 1.25 2.42 0.46 5.89 3.76 -1.26 -4.90 115.29 122.91 2zxh s HIS 300 Ca -0.08 -0.37 -0.24 0.00 -0.15 0.00 0.00 55.06 54.22 2zxh s HIS 300 Cb -0.04 -1.50 -0.07 0.00 1.11 0.00 0.00 32.58 32.08 2zxh s HIS 300 CO -0.15 0.06 1.34 -1.14 -0.85 0.00 0.00 174.74 174.00 2zxh s GLN 301 N -0.84 3.67 -0.05 1.40 0.74 -1.26 -2.29 119.66 121.02 2zxh s GLN 301 Ca 0.11 2.21 -0.01 0.00 0.05 0.00 0.00 55.36 57.72 2zxh s GLN 301 Cb -0.10 -2.57 0.03 0.00 1.10 0.00 0.00 33.01 31.47 2zxh s GLN 301 CO 0.00 -0.76 0.00 0.42 -0.55 0.00 0.00 175.29 174.41 2zxh s ILE 302 N -1.29 0.30 -0.42 -2.34 1.01 0.04 -4.81 121.20 113.68 2zxh s ILE 302 Ca 0.62 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 61.23 2zxh s ILE 302 Cb -0.39 -0.43 0.04 0.00 0.01 0.00 0.00 42.46 41.69 2zxh s ILE 302 CO 0.49 0.22 0.31 -0.36 0.00 0.00 0.00 174.94 175.60 2zxh s PHE 303 N 1.57 3.24 -0.33 3.97 0.40 -0.84 -1.93 117.98 124.06 2zxh s PHE 303 Ca -0.02 -0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 55.29 2zxh s PHE 303 Cb -0.13 -2.72 0.01 0.00 0.51 0.00 0.00 43.02 40.69 2zxh s PHE 303 CO -0.03 -0.65 1.14 -0.51 0.70 0.00 0.00 175.22 175.86 2zxh s LEU 304 N 1.65 3.90 -0.03 -0.37 1.43 0.13 -0.86 118.68 124.53 2zxh s LEU 304 Ca 0.04 1.05 0.07 0.00 -1.03 0.00 0.00 54.13 54.26 2zxh s LEU 304 Cb -0.20 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 2zxh s LEU 304 CO 0.09 -0.96 -0.23 -1.61 0.23 0.00 0.00 176.35 173.87 2zxh s GLU 305 N 3.85 2.26 0.08 1.70 2.02 -0.15 -2.21 118.70 126.25 2zxh s GLU 305 Ca 0.48 -0.87 -0.31 0.00 0.02 0.00 0.00 54.97 54.30 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 0.19 0.56 1.24 -2.14 0.02 0.00 0.00 175.26 175.13 2zxh s PRO 306 N -0.60 4.41 0.00 0.39 0.02 -1.26 -0.41 135.00 137.55 2zxh s PRO 306 Ca 0.09 1.85 0.29 0.00 0.02 0.00 0.00 61.00 63.25 2zxh s PRO 306 Cb -0.10 -3.32 1.23 0.00 0.02 0.00 0.00 34.50 32.33 2zxh s PRO 306 CO -0.00 -0.28 1.87 0.39 -0.33 0.00 0.00 177.00 178.64 2zxh n GLU 307 N 3.81 0.55 -3.50 5.54 1.02 -1.01 -4.80 120.64 122.26 2zxh n GLU 307 Ca 0.09 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2zxh n GLU 307 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 1.31 -1.47 0.09 0.62 0.00 -1.26 -1.64 105.19 102.84 2zxh n GLY 308 Ca 0.13 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 -0.67 0.99 3.38 -1.93 -3.37 115.31 113.71 2zxh h LEU 309 Ca 0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2zxh h LEU 309 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zxh h LEU 309 CO 0.00 1.29 0.00 -0.90 0.09 0.00 0.00 178.44 178.92 2zxh n ASP 310 N -4.51 0.97 -4.59 -0.43 5.75 -1.26 -4.89 116.55 107.59 2zxh n ASP 310 Ca -0.23 -2.00 -0.31 0.00 -0.01 0.00 0.00 54.79 52.24 2zxh n ASP 310 Cb 0.60 -0.12 -0.10 0.00 -1.03 0.00 0.00 41.12 40.46 2zxh n ASP 310 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2zxh s THR 311 N -1.76 3.56 -0.99 2.12 2.01 -1.26 -4.99 115.64 114.34 2zxh s THR 311 Ca 0.12 -0.98 0.18 0.00 0.31 0.00 0.00 61.69 61.32 2zxh s THR 311 Cb 0.06 -2.60 0.73 0.00 0.01 0.00 0.00 72.50 70.70 2zxh s THR 311 CO 0.08 0.27 1.64 2.30 -0.69 0.00 0.00 174.62 178.22 2zxh n ILE 312 N 1.16 1.96 -3.01 1.82 -5.35 -1.26 -4.75 119.36 109.93 2zxh n ILE 312 Ca -0.14 -1.25 -0.42 0.00 -0.27 0.00 0.00 62.75 60.67 2zxh n ILE 312 Cb 0.52 0.07 -0.06 0.00 -1.74 0.00 0.00 39.64 38.44 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 -1.98 3.73 -0.07 6.28 2.02 -1.26 0.10 118.70 127.52 2zxh s GLU 313 Ca 0.51 0.23 -0.12 0.00 0.02 0.00 0.00 54.97 55.61 2zxh s GLU 313 Cb 0.34 -3.81 -0.05 0.00 0.10 0.00 0.00 34.13 30.71 2zxh s GLU 313 CO 0.23 -0.80 0.30 0.42 0.02 0.00 0.00 175.26 175.43 2zxh s ILE 314 N 2.95 5.23 -0.37 -1.63 -1.09 -0.04 -2.39 121.20 123.86 2zxh s ILE 314 Ca 0.29 0.59 -0.09 0.00 -2.23 0.00 0.00 60.65 59.21 2zxh s ILE 314 Cb -0.14 -3.60 0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2zxh s ILE 314 CO 0.16 0.56 0.18 -0.47 -1.23 0.00 0.00 174.94 174.14 2zxh s TYR 315 N -0.77 3.28 -1.30 3.97 6.14 0.45 -0.85 117.35 128.28 2zxh s TYR 315 Ca 0.20 -1.34 -0.17 0.00 0.64 0.00 0.00 57.07 56.39 2zxh s TYR 315 Cb -0.15 -2.55 0.01 0.00 0.42 0.00 0.00 41.96 39.70 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 4.89 2.68 -1.65 4.97 -0.04 -1.26 -0.97 135.00 143.61 2zxh n PRO 316 Ca -0.11 -2.69 -0.51 0.00 -0.04 0.00 0.00 63.50 60.15 2zxh n PRO 316 Cb 0.44 -3.34 -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 7.61 2.51 -0.09 3.54 2.85 -0.04 -2.37 115.26 129.27 2zxh n ASN 317 Ca 0.50 1.08 0.00 0.00 -0.11 0.00 0.00 54.58 56.05 2zxh n ASN 317 Cb 0.42 -1.28 0.00 0.00 1.24 0.00 0.00 39.78 40.16 2zxh n ASN 317 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zxh n GLY 318 N 3.40 1.09 2.05 8.20 0.00 -1.26 -1.99 105.19 116.68 2zxh n GLY 318 Ca 0.20 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.09 -0.47 -4.77 0.99 4.77 -1.00 -4.83 117.00 111.60 2zxh n LEU 319 Ca 0.00 -2.66 -0.38 0.00 -0.03 0.00 0.00 56.01 52.94 2zxh n LEU 319 Cb 0.26 0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2zxh n LEU 319 CO 0.00 1.37 0.77 -0.44 -1.33 0.00 0.00 177.39 177.76 2zxh s SER 320 N -1.68 6.81 0.24 -1.43 0.01 -1.26 -4.42 113.70 111.98 2zxh s SER 320 Ca 0.13 2.15 -0.22 0.00 1.31 0.00 0.00 55.95 59.32 2zxh s SER 320 Cb 0.29 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.95 2zxh s SER 320 CO -0.08 -0.46 0.80 0.28 0.41 0.00 0.00 173.24 174.19 2zxh s THR 321 N -1.49 0.00 -0.11 1.44 -1.32 -1.20 -1.93 115.64 111.02 2zxh s THR 321 Ca 0.55 -0.88 0.17 0.00 -1.21 0.00 0.00 61.69 60.31 2zxh s THR 321 Cb -0.26 -1.99 0.40 0.00 -1.51 0.00 0.00 72.50 69.14 2zxh s THR 321 CO 0.33 0.00 1.19 -1.54 -2.21 0.00 0.00 174.62 172.38 2zxh n SER 322 N -0.46 1.37 -4.81 8.08 3.41 -1.26 -2.56 113.62 117.39 2zxh n SER 322 Ca -0.05 -2.98 -0.32 0.00 -0.26 0.00 0.00 58.87 55.26 2zxh n SER 322 Cb 0.60 -0.41 0.02 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.72 3.39 0.90 1.04 1.43 -1.26 -1.11 118.68 121.35 2zxh s LEU 323 Ca 0.34 1.76 -0.14 0.00 -1.03 0.00 0.00 54.13 55.06 2zxh s LEU 323 Cb 0.36 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 42.05 2zxh s LEU 323 CO -0.10 -1.26 0.29 -2.65 0.23 0.00 0.00 176.35 172.86 2zxh n PRO 324 N -2.36 -0.12 -0.01 1.29 -0.02 -1.24 -3.53 135.00 129.01 2zxh n PRO 324 Ca 0.08 0.01 -0.05 0.00 -2.02 0.00 0.00 63.50 61.52 2zxh n PRO 324 Cb 0.53 -1.74 0.16 0.00 -0.02 0.00 0.00 33.50 32.43 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 -1.21 0.54 -0.04 -0.52 4.81 -1.94 0.57 114.58 116.79 2zxh h GLU 325 Ca -0.44 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 58.57 2zxh h GLU 325 Cb 1.30 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2zxh h GLU 325 CO 0.35 0.77 0.02 1.05 -0.73 0.00 0.00 179.01 180.46 2zxh h GLU 326 N 0.47 0.06 -0.90 1.92 9.09 -2.01 -2.66 114.58 120.55 2zxh h GLU 326 Ca 0.06 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.46 2zxh h GLU 326 Cb 0.72 -0.01 -0.04 0.00 -1.65 0.00 0.00 28.75 27.77 2zxh h GLU 326 CO 0.06 0.17 0.55 0.28 0.05 0.00 0.00 179.01 180.11 2zxh h VAL 327 N -0.06 1.24 -0.82 -1.06 2.07 -1.85 -1.72 116.25 114.04 2zxh h VAL 327 Ca 0.01 -0.52 0.18 0.00 0.82 0.00 0.00 66.70 67.19 2zxh h VAL 327 Cb 0.13 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 29.82 2zxh h VAL 327 CO -0.00 0.25 0.55 1.56 0.02 0.00 0.00 177.57 179.95 2zxh h GLN 328 N 1.23 0.38 0.26 1.57 4.20 -0.55 -0.74 115.11 121.46 2zxh h GLN 328 Ca 0.32 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 2zxh h GLN 328 Cb -0.07 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2zxh h GLN 328 CO -0.06 0.25 -0.13 -1.49 -0.67 0.00 0.00 178.83 176.73 2zxh h TRP 329 N 0.39 -0.33 -1.00 2.96 6.55 -1.04 -2.22 115.95 121.26 2zxh h TRP 329 Ca 0.41 -0.01 0.37 0.00 0.95 0.00 0.00 58.89 60.61 2zxh h TRP 329 Cb 1.02 0.11 -0.16 0.00 -0.86 0.00 0.00 29.16 29.26 2zxh h TRP 329 CO -0.00 -0.20 0.54 1.49 -1.05 0.00 0.00 178.44 179.22 2zxh h GLU 330 N -0.64 0.15 0.00 0.49 4.81 -1.21 0.19 114.58 118.37 2zxh h GLU 330 Ca -0.04 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 2zxh h GLU 330 Cb 0.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2zxh h GLU 330 CO 0.06 0.10 -0.75 0.00 -0.73 0.00 0.00 179.01 177.69 2zxh h MET 331 N 0.16 0.00 0.00 1.92 -0.00 -1.22 -3.10 114.93 112.69 2zxh h MET 331 Ca 0.79 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 60.34 2zxh h MET 331 Cb 1.94 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.52 2zxh h MET 331 CO -0.69 0.21 -0.68 1.88 -0.00 0.00 0.00 176.91 177.62 2zxh h TYR 332 N 0.00 0.00 -0.43 -0.10 0.05 -0.07 -3.18 116.97 113.24 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 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 2zxh h TYR 332 CO 0.00 0.68 0.00 0.54 -1.05 0.00 0.00 178.16 178.33 2zxh n ARG 333 N -3.30 2.42 0.00 4.88 1.74 -0.05 -3.32 116.66 119.03 2zxh n ARG 333 Ca 0.01 -1.71 0.09 0.00 -0.77 0.00 0.00 57.85 55.47 2zxh n ARG 333 Cb 0.80 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.70 1.42 -4.78 0.55 3.41 -1.17 -4.29 113.62 109.46 2zxh n SER 334 Ca 0.16 -1.21 -0.38 0.00 -0.26 0.00 0.00 58.87 57.17 2zxh n SER 334 Cb 0.51 0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 65.09 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 -2.40 4.93 -0.22 -1.33 1.01 -1.21 -4.69 121.20 117.30 2zxh s ILE 335 Ca 0.12 1.12 -0.28 0.00 0.00 0.00 0.00 60.65 61.61 2zxh s ILE 335 Cb 0.15 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 2zxh s ILE 335 CO 0.59 0.46 2.22 -2.84 0.00 0.00 0.00 174.94 175.38 2zxh s PRO 336 N -0.44 3.13 0.00 2.79 0.02 -1.26 -1.45 135.00 137.79 2zxh s PRO 336 Ca 0.28 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2zxh s PRO 336 Cb -0.18 -4.37 0.00 0.00 0.02 0.00 0.00 34.50 29.97 2zxh s PRO 336 CO 0.16 -2.11 0.00 0.41 -0.33 0.00 0.00 177.00 175.13 2zxh n GLY 337 N 5.75 1.50 1.25 0.52 0.00 -1.26 -4.78 105.19 108.18 2zxh n GLY 337 Ca 0.30 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.40 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 4.22 0.17 0.99 4.77 -0.53 -0.91 117.00 125.72 2zxh n LEU 338 Ca 0.00 -2.47 0.18 0.00 -0.03 0.00 0.00 56.01 53.69 2zxh n LEU 338 Cb 0.00 -0.50 0.80 0.00 -2.33 0.00 0.00 43.42 41.39 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 3.20 0.00 0.00 3.23 3.07 -1.71 -2.09 114.58 120.28 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 1.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2zxh h GLU 339 CO 0.18 0.00 -0.01 0.09 -1.40 0.00 0.00 179.01 177.87 2zxh n ASN 340 N -3.74 1.64 -4.74 1.42 5.03 -1.26 -4.86 115.26 108.75 2zxh n ASN 340 Ca 0.03 -1.94 -0.32 0.00 0.87 0.00 0.00 54.58 53.22 2zxh n ASN 340 Cb 0.43 -0.05 0.09 0.00 -1.02 0.00 0.00 39.78 39.23 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 -1.00 2.82 0.02 2.41 0.11 -0.78 -4.82 120.40 119.15 2zxh s VAL 341 Ca 0.03 0.33 0.04 0.00 -2.93 0.00 0.00 61.98 59.45 2zxh s VAL 341 Cb 0.03 -2.75 -0.02 0.00 -1.53 0.00 0.00 36.38 32.11 2zxh s VAL 341 CO 0.00 -0.29 -0.12 -0.69 -3.33 0.00 0.00 175.10 170.68 2zxh s VAL 342 N -2.48 0.92 0.15 2.04 1.01 -1.26 -4.94 120.40 115.84 2zxh s VAL 342 Ca 0.67 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.64 2zxh s VAL 342 Cb -0.22 -0.82 -0.08 0.00 0.00 0.00 0.00 36.38 35.26 2zxh s VAL 342 CO 0.50 0.08 0.80 -0.76 0.00 0.00 0.00 175.10 175.71 2zxh s LEU 343 N -0.76 4.58 -0.24 3.92 1.43 -1.26 -0.93 118.68 125.42 2zxh s LEU 343 Ca 0.02 1.66 0.04 0.00 -1.03 0.00 0.00 54.13 54.82 2zxh s LEU 343 Cb -0.06 -3.33 -0.19 0.00 0.03 0.00 0.00 46.19 42.64 2zxh s LEU 343 CO 0.00 0.17 -0.16 -0.38 0.23 0.00 0.00 176.35 176.21 2zxh n ILE 344 N 1.81 1.49 -3.90 -0.59 5.41 0.81 -4.92 119.36 119.47 2zxh n ILE 344 Ca -0.04 -0.62 -0.14 0.00 1.00 0.00 0.00 62.75 62.94 2zxh n ILE 344 Cb 0.49 -1.28 -0.15 0.00 -0.71 0.00 0.00 39.64 37.99 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 -2.52 0.12 0.65 0.38 0.52 -1.22 -4.96 118.95 111.91 2zxh s ARG 345 Ca -0.30 0.04 -0.13 0.00 -0.52 0.00 0.00 55.73 54.81 2zxh s ARG 345 Cb 0.08 -0.23 -0.01 0.00 0.52 0.00 0.00 34.95 35.32 2zxh s ARG 345 CO 0.64 -0.06 1.06 -1.25 0.02 0.00 0.00 175.30 175.72 2zxh s PRO 346 N 0.48 3.09 0.61 3.54 0.04 -1.26 -0.55 135.00 140.94 2zxh s PRO 346 Ca -0.04 1.11 -0.10 0.00 0.04 0.00 0.00 61.00 62.01 2zxh s PRO 346 Cb -0.07 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2zxh s PRO 346 CO -0.01 -0.99 0.99 0.00 0.04 0.00 0.00 177.00 177.03 2zxh s ALA 347 N -2.71 3.13 0.22 8.56 0.00 -1.26 -4.48 121.76 125.21 2zxh s ALA 347 Ca 0.61 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.20 2zxh s ALA 347 Cb -0.15 -2.97 0.06 0.00 0.00 0.00 0.00 23.12 20.05 2zxh s ALA 347 CO 0.45 -0.70 0.77 2.48 0.00 0.00 0.00 175.76 178.77 2zxh n TYR 348 N -2.70 -1.56 -4.83 0.00 4.11 -1.06 -4.81 117.16 106.31 2zxh n TYR 348 Ca 0.05 -1.23 -0.27 0.00 -0.00 0.00 0.00 57.90 56.46 2zxh n TYR 348 Cb 0.55 0.61 -0.15 0.00 -0.00 0.00 0.00 39.34 40.34 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 -1.86 1.81 -0.07 -3.48 0.00 -0.69 -1.36 121.76 116.10 2zxh s ALA 349 Ca 0.17 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2zxh s ALA 349 Cb -0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 2zxh s ALA 349 CO 0.06 0.42 -0.22 -1.50 0.00 0.00 0.00 175.76 174.52 2zxh s ILE 350 N -0.68 1.88 -0.05 0.00 1.10 0.63 0.01 121.20 124.09 2zxh s ILE 350 Ca 0.08 -0.95 0.04 0.00 -0.51 0.00 0.00 60.65 59.31 2zxh s ILE 350 Cb -0.09 -1.62 -0.02 0.00 0.15 0.00 0.00 42.46 40.88 2zxh s ILE 350 CO 0.01 0.52 -0.17 -0.70 -2.11 0.00 0.00 174.94 172.50 2zxh s GLU 351 N 0.09 2.49 0.05 3.50 2.12 -0.76 -1.03 118.70 125.17 2zxh s GLU 351 Ca -0.09 -0.74 -0.18 0.00 0.36 0.00 0.00 54.97 54.32 2zxh s GLU 351 Cb -0.15 -2.33 0.03 0.00 0.26 0.00 0.00 34.13 31.95 2zxh s GLU 351 CO 0.05 0.58 0.40 1.52 -0.54 0.00 0.00 175.26 177.27 2zxh s TYR 352 N -0.62 -0.25 0.34 5.30 1.13 -0.31 -1.53 117.35 121.41 2zxh s TYR 352 Ca 0.09 0.17 -0.28 0.00 -1.41 0.00 0.00 57.07 55.64 2zxh s TYR 352 Cb -0.11 0.22 -0.10 0.00 -1.10 0.00 0.00 41.96 40.87 2zxh s TYR 352 CO 0.01 -0.58 1.26 -0.51 -2.51 0.00 0.00 175.55 173.21 2zxh s ASP 353 N -2.11 6.78 -0.06 -0.18 1.11 -0.55 -2.55 116.67 119.10 2zxh s ASP 353 Ca -0.04 2.58 -0.04 0.00 0.18 0.00 0.00 52.55 55.23 2zxh s ASP 353 Cb -0.00 -2.64 0.03 0.00 1.07 0.00 0.00 42.92 41.37 2zxh s ASP 353 CO -0.04 -0.52 0.15 -0.69 1.18 0.00 0.00 175.17 175.25 2zxh s VAL 354 N -1.19 -0.03 -0.39 -1.27 1.01 0.48 -4.75 120.40 114.27 2zxh s VAL 354 Ca 0.50 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.46 2zxh s VAL 354 Cb -0.37 -0.23 0.03 0.00 0.00 0.00 0.00 36.38 35.81 2zxh s VAL 354 CO 0.49 0.04 0.23 -0.69 0.00 0.00 0.00 175.10 175.17 2zxh s VAL 355 N 0.67 4.70 -0.32 2.92 1.01 -0.89 -1.43 120.40 127.04 2zxh s VAL 355 Ca -0.05 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 2zxh s VAL 355 Cb -0.07 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 32.54 2zxh s VAL 355 CO -0.03 -0.28 1.12 -2.65 0.00 0.00 0.00 175.10 173.26 2zxh n PRO 356 N 5.03 0.00 -0.33 2.72 -0.02 -1.26 -4.71 135.00 136.44 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 0.46 -0.97 0.48 0.00 -0.02 0.00 0.00 33.50 33.45 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 3.90 0.10 0.00 0.52 0.11 -1.82 0.19 132.00 135.01 2zxh h PRO 357 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2zxh h PRO 357 Cb 0.89 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2zxh h PRO 357 CO 0.65 0.07 0.52 1.79 -0.21 0.00 0.00 178.00 180.82 2zxh h THR 358 N 0.11 0.00 0.00 -1.15 1.35 -1.77 0.77 112.91 112.22 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 1.81 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2zxh h THR 358 CO -0.74 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 173.91 2zxh n GLU 359 N -2.55 0.71 -4.49 4.72 -0.58 0.67 -4.80 120.64 114.32 2zxh n GLU 359 Ca -0.01 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.50 2zxh n GLU 359 Cb 0.55 -1.37 -0.11 0.00 -0.57 0.00 0.00 31.44 29.94 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 -1.74 2.34 0.43 -4.62 1.43 0.27 -0.45 118.68 116.35 2zxh s LEU 360 Ca 0.25 -1.37 0.08 0.00 -1.03 0.00 0.00 54.13 52.06 2zxh s LEU 360 Cb 0.12 -0.50 0.02 0.00 0.03 0.00 0.00 46.19 45.85 2zxh s LEU 360 CO 0.19 -0.56 0.59 -0.31 0.23 0.00 0.00 176.35 176.49 2zxh s TYR 361 N -3.16 2.71 -1.51 0.29 2.02 -0.60 -4.82 117.35 112.29 2zxh s TYR 361 Ca 0.36 -0.42 0.06 0.00 -0.37 0.00 0.00 57.07 56.70 2zxh s TYR 361 Cb 0.09 -2.38 0.30 0.00 -0.40 0.00 0.00 41.96 39.57 2zxh s TYR 361 CO 0.16 -0.48 1.00 -2.30 -1.57 0.00 0.00 175.55 172.36 2zxh n PRO 362 N -1.89 0.10 0.00 -1.71 -0.02 -1.26 0.44 135.00 130.66 2zxh n PRO 362 Ca 0.09 0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.90 2zxh n PRO 362 Cb 0.59 -1.50 0.41 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 -1.25 0.00 -1.07 3.45 -2.24 -1.26 -4.58 114.28 107.33 2zxh n THR 363 Ca 0.03 -0.16 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 2zxh n THR 363 Cb 0.04 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.46 0.09 -4.81 3.22 4.77 0.17 -4.67 117.00 115.30 2zxh n LEU 364 Ca 0.14 0.06 -0.38 0.00 -0.03 0.00 0.00 56.01 55.80 2zxh n LEU 364 Cb 0.35 -1.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.06 2zxh n LEU 364 CO 0.24 -0.40 0.13 -0.70 -1.33 0.00 0.00 177.39 175.32 2zxh s GLU 365 N -1.36 4.02 0.35 3.23 2.12 -1.26 -2.63 118.70 123.17 2zxh s GLU 365 Ca 0.00 0.44 -0.29 0.00 0.36 0.00 0.00 54.97 55.48 2zxh s GLU 365 Cb 0.00 -3.26 -0.11 0.00 0.26 0.00 0.00 34.13 31.02 2zxh s GLU 365 CO 0.00 0.60 1.51 2.41 -0.54 0.00 0.00 175.26 179.24 2zxh n THR 366 N 2.12 1.70 -0.08 -1.70 -1.04 0.19 -1.56 114.28 113.90 2zxh n THR 366 Ca -0.13 -0.42 -0.11 0.00 -2.04 0.00 0.00 64.05 61.35 2zxh n THR 366 Cb 0.52 -1.94 0.02 0.00 -1.82 0.00 0.00 70.33 67.11 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 3.48 0.82 0.01 -2.82 1.57 -1.08 -3.27 116.57 115.28 2zxh h LYS 367 Ca -0.49 -0.43 -0.23 0.00 -1.87 0.00 0.00 60.65 57.64 2zxh h LYS 367 Cb 1.24 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2zxh h LYS 367 CO 0.69 1.06 -0.95 0.87 -0.57 0.00 0.00 179.45 180.55 2zxh h LYS 368 N 0.67 0.39 -5.32 3.15 1.57 -1.91 -3.45 116.57 111.66 2zxh h LYS 368 Ca 0.05 -0.43 -0.58 0.00 -1.87 0.00 0.00 60.65 57.83 2zxh h LYS 368 Cb 0.96 0.12 -0.32 0.00 0.08 0.00 0.00 32.23 33.08 2zxh h LYS 368 CO 0.09 1.10 -0.84 0.42 -0.57 0.00 0.00 179.45 179.64 2zxh s ILE 369 N -3.24 1.53 -0.01 1.86 1.01 -1.23 -4.89 121.20 116.21 2zxh s ILE 369 Ca -0.05 -0.76 -0.24 0.00 0.00 0.00 0.00 60.65 59.59 2zxh s ILE 369 Cb 0.09 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2zxh s ILE 369 CO 0.86 0.44 0.73 -0.60 0.00 0.00 0.00 174.94 176.38 2zxh s ARG 370 N 0.09 4.46 0.00 2.79 3.52 0.10 -3.72 118.95 126.19 2zxh s ARG 370 Ca -0.06 0.97 0.00 0.00 -0.13 0.00 0.00 55.73 56.51 2zxh s ARG 370 Cb -0.13 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 2zxh s ARG 370 CO 0.03 0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 2zxh n GLY 371 N 2.76 0.70 3.53 8.12 0.00 -1.26 -0.95 105.19 118.10 2zxh n GLY 371 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 3.54 -0.02 0.99 2.96 -1.24 -0.55 118.68 124.35 2zxh s LEU 372 Ca 0.00 -0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2zxh s LEU 372 Cb 0.00 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2zxh s LEU 372 CO 0.00 0.09 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.60 2zxh s PHE 373 N 0.89 1.46 0.31 5.38 0.40 0.68 -0.64 117.98 126.45 2zxh s PHE 373 Ca 0.03 -0.34 0.08 0.00 -0.60 0.00 0.00 56.93 56.10 2zxh s PHE 373 Cb -0.14 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 2zxh s PHE 373 CO 0.02 -0.08 0.15 -1.01 0.70 0.00 0.00 175.22 175.00 2zxh s HIS 374 N -0.16 2.82 -0.24 0.36 3.76 -1.08 0.28 115.29 121.04 2zxh s HIS 374 Ca 0.02 -0.28 -0.37 0.00 -0.15 0.00 0.00 55.06 54.28 2zxh s HIS 374 Cb -0.08 -1.52 0.15 0.00 1.11 0.00 0.00 32.58 32.23 2zxh s HIS 374 CO 0.00 0.41 1.32 0.00 -0.85 0.00 0.00 174.74 175.62 2zxh s ALA 375 N -2.32 -2.18 0.00 -1.40 0.00 -0.85 -4.89 121.76 110.12 2zxh s ALA 375 Ca 0.36 1.73 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2zxh s ALA 375 Cb -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2zxh s ALA 375 CO 0.23 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2zxh n GLY 376 N -0.07 -1.64 0.23 0.00 0.00 -1.26 -4.00 105.19 98.45 2zxh n GLY 376 Ca 0.03 -1.48 0.16 0.00 0.00 0.00 0.00 46.02 44.72 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 0.76 1.61 -0.26 -1.88 0.22 115.58 116.03 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 0.00 0.00 0.33 -1.06 0.00 0.00 177.43 176.70 2zxh n PHE 378 N -2.64 0.86 -0.66 1.19 7.35 -1.26 -2.19 117.46 120.12 2zxh n PHE 378 Ca -0.01 0.34 0.09 0.00 -0.76 0.00 0.00 57.45 57.11 2zxh n PHE 378 Cb 0.13 -1.04 0.35 0.00 0.35 0.00 0.00 39.48 39.27 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 -2.28 4.73 0.00 -2.13 4.05 0.76 -2.10 115.26 118.28 2zxh n ASN 379 Ca 0.02 -2.51 0.00 0.00 0.45 0.00 0.00 54.58 52.54 2zxh n ASN 379 Cb 0.24 -0.57 0.00 0.00 1.23 0.00 0.00 39.78 40.68 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 0.95 0.73 3.97 8.20 0.00 -0.93 -4.31 105.19 113.79 2zxh n GLY 380 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2zxh n GLY 380 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zxh s THR 381 N -2.68 2.53 -0.24 2.61 2.01 -1.24 0.14 115.64 118.76 2zxh s THR 381 Ca 0.00 -0.59 -0.09 0.00 0.31 0.00 0.00 61.69 61.31 2zxh s THR 381 Cb 0.00 -2.93 0.10 0.00 0.01 0.00 0.00 72.50 69.67 2zxh s THR 381 CO 0.00 0.00 0.53 -0.89 -0.69 0.00 0.00 174.62 173.57 2zxh s THR 382 N -2.89 -0.60 0.00 -0.82 2.01 -1.15 -4.25 115.64 107.94 2zxh s THR 382 Ca 0.59 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.67 2zxh s THR 382 Cb -0.10 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.60 2zxh s THR 382 CO 0.40 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2zxh n GLY 383 N 5.12 4.23 0.16 4.40 0.00 -1.26 -4.74 105.19 113.10 2zxh n GLY 383 Ca -0.13 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 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 0.47 0.77 1.61 0.05 -1.98 -2.53 116.97 115.36 2zxh h TYR 384 Ca 0.00 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2zxh h TYR 384 Cb 0.00 -0.14 0.01 0.00 1.01 0.00 0.00 36.73 37.60 2zxh h TYR 384 CO 0.00 0.43 -0.37 0.93 -1.05 0.00 0.00 178.16 178.10 2zxh h GLU 385 N 0.37 -0.99 -0.87 4.88 3.07 -1.95 0.33 114.58 119.42 2zxh h GLU 385 Ca 0.11 0.07 0.22 0.00 -0.50 0.00 0.00 59.36 59.26 2zxh h GLU 385 Cb 0.15 0.23 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 2zxh h GLU 385 CO -0.01 -0.65 0.60 1.05 -1.40 0.00 0.00 179.01 178.60 2zxh h GLU 386 N -1.24 0.20 -0.02 2.33 9.09 -1.86 0.69 114.58 123.77 2zxh h GLU 386 Ca -0.11 -0.01 -0.06 0.00 0.05 0.00 0.00 59.36 59.24 2zxh h GLU 386 Cb 0.80 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 2zxh h GLU 386 CO 0.17 0.13 -0.21 0.00 0.05 0.00 0.00 179.01 179.15 2zxh h ALA 387 N 1.60 0.05 -0.33 1.06 0.00 -1.34 -3.19 119.26 117.11 2zxh h ALA 387 Ca 0.43 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2zxh h ALA 387 Cb 1.38 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 2zxh h ALA 387 CO -0.09 0.06 -0.08 0.00 0.00 0.00 0.00 179.25 179.13 2zxh h ALA 388 N 0.32 0.22 -0.47 0.00 0.00 0.12 -1.65 119.26 117.79 2zxh h ALA 388 Ca -0.02 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2zxh h ALA 388 Cb 0.92 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 2zxh h ALA 388 CO 0.04 -0.46 -0.25 0.78 0.00 0.00 0.00 179.25 179.36 2zxh h GLY 389 N 0.00 0.02 0.77 0.00 0.00 -1.07 -1.93 103.07 100.86 2zxh h GLY 389 Ca 0.16 0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.84 2zxh h GLY 389 CO -0.33 -0.21 0.15 1.46 0.00 0.00 0.00 176.54 177.61 2zxh h GLN 390 N -0.15 0.31 -0.05 4.80 4.20 -1.37 -3.16 115.11 119.69 2zxh h GLN 390 Ca 0.21 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.91 2zxh h GLN 390 Cb 0.49 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2zxh h GLN 390 CO -0.56 0.21 -0.14 0.78 -0.67 0.00 0.00 178.83 178.44 2zxh h GLY 391 N 0.32 -1.51 -0.62 3.46 0.00 -0.53 0.04 103.07 104.24 2zxh h GLY 391 Ca 0.15 0.71 0.34 0.00 0.00 0.00 0.00 47.33 48.53 2zxh h GLY 391 CO -0.13 -0.51 0.54 1.19 0.00 0.00 0.00 176.54 177.63 2zxh h ILE 392 N -0.14 0.24 -0.04 2.60 2.10 -1.49 0.94 117.51 121.71 2zxh h ILE 392 Ca 0.01 -0.09 -0.01 0.00 1.08 0.00 0.00 64.86 65.85 2zxh h ILE 392 Cb 0.17 -0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 35.87 2zxh h ILE 392 CO -0.12 0.05 -0.02 0.58 -1.08 0.00 0.00 178.15 177.55 2zxh h VAL 393 N 0.25 1.34 -0.53 2.19 2.07 -1.41 -0.79 116.25 119.37 2zxh h VAL 393 Ca 0.75 -1.06 0.06 0.00 0.82 0.00 0.00 66.70 67.27 2zxh h VAL 393 Cb 1.76 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 33.45 2zxh h VAL 393 CO -0.64 0.28 0.25 0.00 0.02 0.00 0.00 177.57 177.48 2zxh h ALA 394 N 0.59 0.68 0.32 1.67 0.00 0.20 -0.61 119.26 122.13 2zxh h ALA 394 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zxh h ALA 394 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zxh h ALA 394 CO 0.01 -0.11 -0.16 0.78 0.00 0.00 0.00 179.25 179.77 2zxh h GLY 395 N 0.48 -0.45 -0.31 0.00 0.00 0.60 0.56 103.07 103.95 2zxh h GLY 395 Ca 0.24 0.17 0.12 0.00 0.00 0.00 0.00 47.33 47.86 2zxh h GLY 395 CO -0.19 -0.17 -0.23 -2.22 0.00 0.00 0.00 176.54 173.74 2zxh h ILE 396 N -0.58 0.29 -0.14 2.60 2.04 -0.80 0.24 117.51 121.16 2zxh h ILE 396 Ca -0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2zxh h ILE 396 Cb 0.42 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2zxh h ILE 396 CO 0.07 0.00 -0.08 0.78 0.00 0.00 0.00 178.15 178.93 2zxh h ASN 397 N -0.07 0.31 -0.92 1.72 2.35 -1.02 -2.01 115.58 115.93 2zxh h ASN 397 Ca 0.27 -0.42 0.21 0.00 -0.55 0.00 0.00 56.30 55.81 2zxh h ASN 397 Cb 0.50 -0.08 -0.12 0.00 0.05 0.00 0.00 38.32 38.67 2zxh h ASN 397 CO -0.65 0.66 0.46 0.00 -1.65 0.00 0.00 177.43 176.25 2zxh h ALA 398 N 0.65 1.51 0.29 -0.83 0.00 0.12 0.76 119.26 121.76 2zxh h ALA 398 Ca 0.03 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zxh h ALA 398 Cb 0.55 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zxh h ALA 398 CO 0.02 -0.26 -0.17 0.00 0.00 0.00 0.00 179.25 178.84 2zxh h ALA 399 N 1.69 -1.05 -1.02 0.00 0.00 -0.34 0.10 119.26 118.63 2zxh h ALA 399 Ca 0.57 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.64 2zxh h ALA 399 Cb 1.03 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 2zxh h ALA 399 CO -0.48 -1.03 0.65 -0.07 0.00 0.00 0.00 179.25 178.32 2zxh h LEU 400 N -0.42 0.50 -0.55 0.00 3.38 -0.47 0.77 115.31 118.52 2zxh h LEU 400 Ca -0.04 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2zxh h LEU 400 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2zxh h LEU 400 CO 0.05 0.11 0.00 -0.09 0.09 0.00 0.00 178.44 178.60 2zxh h ARG 401 N 0.45 0.96 -0.15 1.13 1.12 0.76 0.15 114.38 118.80 2zxh h ARG 401 Ca 0.59 -0.31 -0.03 0.00 -1.11 0.00 0.00 59.98 59.12 2zxh h ARG 401 Cb 1.39 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 31.26 2zxh h ARG 401 CO -0.31 0.97 -0.03 0.00 -3.11 0.00 0.00 179.97 177.49 2zxh h ALA 402 N 0.96 0.21 0.00 2.80 0.00 0.21 -2.84 119.26 120.59 2zxh h ALA 402 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zxh h ALA 402 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zxh h ALA 402 CO 0.03 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.42 2zxh n PHE 403 N -4.70 0.68 -0.28 0.00 3.72 0.22 -4.85 117.46 112.24 2zxh n PHE 403 Ca -0.05 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 2zxh n PHE 403 Cb 0.25 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.78 2zxh n PHE 403 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zxh n GLY 404 N -0.86 0.84 0.00 1.37 0.00 -0.54 -5.05 105.19 100.95 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 -2.26 0.96 -4.07 1.61 5.02 0.41 -5.01 118.16 114.82 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 -1.69 3.26 0.80 1.97 0.41 -1.26 -4.41 118.70 117.78 2zxh s GLU 406 Ca 0.00 -0.25 -0.13 0.00 -0.41 0.00 0.00 54.97 54.19 2zxh s GLU 406 Cb 0.00 -3.03 0.08 0.00 -1.78 0.00 0.00 34.13 29.40 2zxh s GLU 406 CO 0.00 0.75 1.18 -2.14 -0.49 0.00 0.00 175.26 174.55 2zxh s PRO 407 N -1.02 1.73 0.45 0.39 0.02 -1.26 -4.88 135.00 130.43 2zxh s PRO 407 Ca 0.15 1.64 0.01 0.00 0.02 0.00 0.00 61.00 62.82 2zxh s PRO 407 Cb -0.12 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.61 2zxh s PRO 407 CO 0.04 -2.12 0.09 0.44 -0.33 0.00 0.00 177.00 175.12 2zxh n ILE 408 N -3.35 0.00 -3.56 2.83 -5.35 -1.26 -5.09 119.36 103.58 2zxh n ILE 408 Ca 0.13 -2.03 -0.16 0.00 -0.27 0.00 0.00 62.75 60.42 2zxh n ILE 408 Cb 0.51 0.28 -0.06 0.00 -1.74 0.00 0.00 39.64 38.63 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 -2.53 -0.64 -0.30 4.28 -0.85 -1.26 -4.46 117.35 111.59 2zxh s TYR 409 Ca 0.07 1.23 -0.18 0.00 -0.52 0.00 0.00 57.07 57.67 2zxh s TYR 409 Cb -0.01 0.38 -0.02 0.00 0.38 0.00 0.00 41.96 42.70 2zxh s TYR 409 CO 0.04 -0.51 0.51 -0.51 -1.52 0.00 0.00 175.55 173.56 2zxh s LEU 410 N -0.79 4.18 0.33 -3.49 1.43 -1.26 -5.04 118.68 114.03 2zxh s LEU 410 Ca -0.07 0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.00 2zxh s LEU 410 Cb -0.01 -2.61 -0.10 0.00 0.03 0.00 0.00 46.19 43.49 2zxh s LEU 410 CO 0.06 -0.37 1.37 -0.13 0.23 0.00 0.00 176.35 177.51 2zxh s ARG 411 N 2.34 4.29 0.00 1.70 0.52 -1.26 -4.23 118.95 122.31 2zxh s ARG 411 Ca 0.20 2.31 0.05 0.00 -0.52 0.00 0.00 55.73 57.77 2zxh s ARG 411 Cb -0.15 -3.05 0.22 0.00 0.52 0.00 0.00 34.95 32.48 2zxh s ARG 411 CO 0.11 -0.30 1.16 2.89 0.02 0.00 0.00 175.30 179.18 2zxh n ARG 412 N 0.95 0.00 -0.72 3.54 1.85 -1.26 -1.78 116.66 119.24 2zxh n ARG 412 Ca 0.01 0.41 0.01 0.00 -1.00 0.00 0.00 57.85 57.28 2zxh n ARG 412 Cb 0.41 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.58 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 -1.49 3.87 0.00 2.89 5.68 -1.26 -4.48 116.55 121.76 2zxh n ASP 413 Ca 0.01 -3.27 0.00 0.00 -0.50 0.00 0.00 54.79 51.04 2zxh n ASP 413 Cb 0.06 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 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 -0.54 5.21 -3.76 0.11 1.02 -0.73 -4.98 120.64 116.97 2zxh n GLU 414 Ca 0.31 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 2zxh n GLU 414 Cb 1.09 -0.54 -0.12 0.00 -0.02 0.00 0.00 31.44 31.86 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 -0.22 -0.30 0.62 1.62 1.04 -1.20 -4.87 113.70 110.39 2zxh s SER 415 Ca 0.00 0.57 0.41 0.00 0.48 0.00 0.00 55.95 57.41 2zxh s SER 415 Cb 0.00 0.54 2.09 0.00 0.10 0.00 0.00 66.02 68.75 2zxh s SER 415 CO 0.00 -0.12 2.23 0.22 0.98 0.00 0.00 173.24 176.55 2zxh h TYR 416 N 6.16 0.00 0.21 5.02 5.03 -1.90 -1.07 116.97 130.42 2zxh h TYR 416 Ca -0.30 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.00 2zxh h TYR 416 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.46 2zxh h TYR 416 CO 0.38 0.00 -0.10 0.82 -1.32 0.00 0.00 178.16 177.94 2zxh h ILE 417 N 0.00 0.87 -1.04 1.81 2.04 -1.94 -2.68 117.51 116.58 2zxh h ILE 417 Ca 0.00 -0.71 0.27 0.00 1.00 0.00 0.00 64.86 65.42 2zxh h ILE 417 Cb 0.14 1.27 -0.11 0.00 -0.74 0.00 0.00 36.82 37.38 2zxh h ILE 417 CO 0.00 0.15 0.64 1.23 0.00 0.00 0.00 178.15 180.18 2zxh h GLY 418 N -0.66 1.58 0.33 5.37 0.00 -1.38 1.00 103.07 109.31 2zxh h GLY 418 Ca -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2zxh h GLY 418 CO 0.05 -0.23 -0.30 -2.08 0.00 0.00 0.00 176.54 173.98 2zxh h VAL 419 N 0.45 0.00 -0.18 4.60 2.07 -1.19 0.43 116.25 122.42 2zxh h VAL 419 Ca 0.64 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.19 2zxh h VAL 419 Cb 1.47 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2zxh h VAL 419 CO -0.40 0.00 -0.32 -0.03 0.02 0.00 0.00 177.57 176.83 2zxh h MET 420 N -0.62 -0.26 -1.09 1.57 -1.53 -0.55 0.40 114.93 112.85 2zxh h MET 420 Ca -0.04 0.02 0.30 0.00 -3.44 0.00 0.00 59.70 56.54 2zxh h MET 420 Cb 0.53 0.06 -0.11 0.00 -0.55 0.00 0.00 31.60 31.53 2zxh h MET 420 CO -0.02 -0.17 0.70 0.82 0.14 0.00 0.00 176.91 178.38 2zxh h ILE 421 N -0.27 0.43 0.01 1.77 2.04 -1.11 0.95 117.51 121.33 2zxh h ILE 421 Ca 0.03 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2zxh h ILE 421 Cb 0.36 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2zxh h ILE 421 CO -0.31 0.06 -0.01 -0.78 0.00 0.00 0.00 178.15 177.11 2zxh h ASP 422 N 0.33 -0.02 -0.87 1.72 3.58 0.78 -0.28 116.42 121.67 2zxh h ASP 422 Ca 0.65 -0.73 0.25 0.00 0.42 0.00 0.00 57.03 57.62 2zxh h ASP 422 Cb 1.72 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.74 2zxh h ASP 422 CO -0.35 0.74 0.63 0.44 -2.88 0.00 0.00 179.24 177.82 2zxh h ASP 423 N -0.80 0.00 0.00 2.28 5.19 0.92 -0.75 116.42 123.26 2zxh h ASP 423 Ca -0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 2zxh h ASP 423 Cb 0.74 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 2zxh h ASP 423 CO 0.00 0.00 -0.41 -0.07 -3.12 0.00 0.00 179.24 175.65 2zxh h LEU 424 N 0.00 0.00 -0.67 1.55 3.38 -0.77 -2.67 115.31 116.13 2zxh h LEU 424 Ca 0.41 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zxh h LEU 424 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2zxh h LEU 424 CO -0.00 0.91 0.00 0.35 0.09 0.00 0.00 178.44 179.79 2zxh n THR 425 N -4.62 0.82 -0.07 0.22 -2.24 -0.12 -1.73 114.28 106.54 2zxh n THR 425 Ca -0.11 0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.78 2zxh n THR 425 Cb 0.34 -1.14 -0.07 0.00 -2.10 0.00 0.00 70.33 67.36 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 -2.23 0.82 0.23 4.28 -1.04 -0.31 -4.41 114.28 111.63 2zxh n THR 426 Ca 0.02 -0.32 0.07 0.00 -2.04 0.00 0.00 64.05 61.77 2zxh n THR 426 Cb 0.23 -0.99 0.11 0.00 -1.82 0.00 0.00 70.33 67.86 2zxh n THR 426 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2zxh n LYS 427 N -2.90 1.65 -0.09 -2.82 5.02 -1.01 -4.54 118.16 113.49 2zxh n LYS 427 Ca -0.25 -1.64 0.01 0.00 -2.02 0.00 0.00 58.31 54.41 2zxh n LYS 427 Cb 0.78 -1.28 -0.00 0.00 -0.02 0.00 0.00 35.03 34.51 2zxh n LYS 427 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxh n GLY 428 N 0.72 -0.76 2.92 0.72 0.00 -0.71 -4.90 105.19 103.17 2zxh n GLY 428 Ca 0.10 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.15 0.17 -0.14 1.61 -7.23 -1.26 -4.75 120.40 108.65 2zxh s VAL 429 Ca 0.00 -0.18 0.15 0.00 -1.81 0.00 0.00 61.98 60.14 2zxh s VAL 429 Cb 0.00 -0.17 -0.22 0.00 0.56 0.00 0.00 36.38 36.56 2zxh s VAL 429 CO 0.00 -0.01 0.11 1.07 -0.31 0.00 0.00 175.10 175.96 2zxh n THR 430 N 2.87 0.95 -4.02 5.32 5.66 -1.26 -5.01 114.28 118.79 2zxh n THR 430 Ca -0.14 -0.65 -0.10 0.00 -3.05 0.00 0.00 64.05 60.12 2zxh n THR 430 Cb 0.59 -0.45 -0.06 0.00 -1.55 0.00 0.00 70.33 68.85 2zxh n THR 430 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2zxh s GLU 431 N -2.54 1.44 0.01 1.09 -1.05 -1.26 -5.11 118.70 111.28 2zxh s GLU 431 Ca -0.08 -1.29 -0.37 0.00 -0.15 0.00 0.00 54.97 53.08 2zxh s GLU 431 Cb 0.06 0.43 -0.16 0.00 -0.44 0.00 0.00 34.13 34.02 2zxh s GLU 431 CO 0.69 -0.58 1.50 -2.30 0.95 0.00 0.00 175.26 175.52 2zxh n PRO 432 N -0.34 1.38 -2.78 -4.83 -0.02 -1.26 -4.90 135.00 122.25 2zxh n PRO 432 Ca -0.02 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2zxh n PRO 432 Cb 0.63 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.44 3.52 0.33 6.00 6.14 0.12 -4.89 117.35 130.01 2zxh s TYR 433 Ca 0.87 1.50 0.09 0.00 0.64 0.00 0.00 57.07 60.17 2zxh s TYR 433 Cb -0.92 -3.10 -0.05 0.00 0.42 0.00 0.00 41.96 38.32 2zxh s TYR 433 CO 0.50 -0.16 0.05 1.03 0.64 0.00 0.00 175.55 177.61 2zxh s ARG 434 N 1.75 2.22 -0.10 4.97 0.52 -1.26 -2.96 118.95 124.09 2zxh s ARG 434 Ca 0.45 -1.62 -0.10 0.00 -0.52 0.00 0.00 55.73 53.95 2zxh s ARG 434 Cb -0.18 -2.05 -0.28 0.00 0.52 0.00 0.00 34.95 32.96 2zxh s ARG 434 CO 0.18 0.17 0.48 -0.07 0.02 0.00 0.00 175.30 176.08 2zxh h LEU 435 N 1.73 0.47 -1.08 2.53 3.38 -1.95 -3.33 115.31 117.06 2zxh h LEU 435 Ca -0.43 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.61 2zxh h LEU 435 Cb 1.25 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zxh h LEU 435 CO 0.64 1.80 0.00 2.22 0.09 0.00 0.00 178.44 183.20 2zxh n PHE 436 N -3.60 0.00 0.00 1.13 -1.74 -1.26 -0.41 117.46 111.57 2zxh n PHE 436 Ca -0.29 -0.02 0.00 0.00 -0.56 0.00 0.00 57.45 56.59 2zxh n PHE 436 Cb 1.03 -0.05 0.00 0.00 1.52 0.00 0.00 39.48 41.98 2zxh n PHE 436 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2zxh n THR 437 N 0.35 0.00 -3.07 1.97 -2.24 -1.25 -5.00 114.28 105.04 2zxh n THR 437 Ca 0.00 -0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.49 2zxh n THR 437 Cb 0.10 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2zxh n THR 437 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zxh s SER 438 N -1.57 6.10 0.07 3.42 0.15 0.45 -5.08 113.70 117.23 2zxh s SER 438 Ca 0.00 0.49 0.02 0.00 0.70 0.00 0.00 55.95 57.17 2zxh s SER 438 Cb 0.00 -1.89 -0.03 0.00 -1.71 0.00 0.00 66.02 62.39 2zxh s SER 438 CO 0.00 -0.52 -0.08 -0.13 1.20 0.00 0.00 173.24 173.71 2zxh s ARG 439 N -4.50 0.69 -0.10 5.44 0.52 -1.26 -5.02 118.95 114.71 2zxh s ARG 439 Ca 0.45 -1.02 0.02 0.00 -0.52 0.00 0.00 55.73 54.66 2zxh s ARG 439 Cb -0.10 -0.31 -0.01 0.00 0.52 0.00 0.00 34.95 35.05 2zxh s ARG 439 CO 0.39 0.03 -0.17 0.45 0.02 0.00 0.00 175.30 176.02 2zxh s SER 440 N -2.22 3.73 0.00 0.23 0.15 -1.26 -4.96 113.70 109.37 2zxh s SER 440 Ca -0.00 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2zxh s SER 440 Cb -0.04 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2zxh s SER 440 CO -0.01 0.20 0.49 -0.62 1.20 0.00 0.00 173.24 174.49 2zxh n GLU 441 N 3.26 0.57 -2.77 5.44 4.71 -1.26 -1.55 120.64 129.03 2zxh n GLU 441 Ca -0.18 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 56.94 2zxh n GLU 441 Cb 0.53 -1.08 0.06 0.00 -1.01 0.00 0.00 31.44 29.93 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 -0.29 0.64 0.27 -0.32 4.02 -1.26 -4.94 117.16 115.27 2zxh n TYR 442 Ca 0.00 -2.21 0.16 0.00 -0.01 0.00 0.00 57.90 55.84 2zxh n TYR 442 Cb 0.04 0.05 0.76 0.00 -0.02 0.00 0.00 39.34 40.17 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 2.46 0.00 0.00 -0.72 0.11 -1.62 -1.24 114.38 113.37 2zxh h ARG 443 Ca -0.18 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.64 2zxh h ARG 443 Cb 1.26 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.29 2zxh h ARG 443 CO 0.19 0.00 -2.05 1.28 0.10 0.00 0.00 179.97 179.49 2zxh n LEU 444 N -3.07 0.28 0.14 0.08 4.77 -1.26 -4.27 117.00 113.67 2zxh n LEU 444 Ca 0.01 0.13 0.10 0.00 -0.03 0.00 0.00 56.01 56.21 2zxh n LEU 444 Cb 0.48 0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.92 2zxh n LEU 444 CO 0.16 0.33 0.32 0.22 -1.33 0.00 0.00 177.39 177.09 2zxh h TYR 445 N 0.00 0.00 -3.22 -1.77 3.20 -1.65 -3.38 116.97 110.15 2zxh h TYR 445 Ca -0.35 0.00 -0.71 0.00 3.14 0.00 0.00 58.73 60.81 2zxh h TYR 445 Cb 1.88 0.00 -0.35 0.00 1.54 0.00 0.00 36.73 39.81 2zxh h TYR 445 CO 0.00 0.11 -0.02 -0.89 -1.64 0.00 0.00 178.16 175.72 2zxh n ILE 446 N -2.90 3.26 -2.56 1.81 5.41 -0.68 -4.97 119.36 118.73 2zxh n ILE 446 Ca 0.01 -5.20 -0.23 0.00 1.00 0.00 0.00 62.75 58.32 2zxh n ILE 446 Cb 0.59 -2.35 0.09 0.00 -0.71 0.00 0.00 39.64 37.26 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 -1.56 1.92 -0.07 0.38 0.52 -1.26 -4.86 118.95 114.02 2zxh s ARG 447 Ca 0.29 -0.96 0.05 0.00 -0.52 0.00 0.00 55.73 54.59 2zxh s ARG 447 Cb -0.05 -2.35 0.25 0.00 0.52 0.00 0.00 34.95 33.32 2zxh s ARG 447 CO -0.10 -1.26 0.91 0.00 0.02 0.00 0.00 175.30 174.87 2zxh n GLN 448 N -2.73 2.13 0.00 3.54 -0.00 -1.26 -3.99 117.38 115.07 2zxh n GLN 448 Ca 0.13 -0.95 0.00 0.00 -0.00 0.00 0.00 57.00 56.18 2zxh n GLN 448 Cb 0.60 -1.68 0.00 0.00 -0.00 0.00 0.00 30.24 29.16 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 0.19 0.01 0.01 2.61 5.68 -1.26 -4.80 116.55 118.99 2zxh n ASP 449 Ca 0.08 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.39 2zxh n ASP 449 Cb 0.51 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.54 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 -2.10 0.03 -0.30 -1.12 2.04 -1.26 -3.37 115.26 109.17 2zxh n ASN 450 Ca 0.00 0.51 -0.11 0.00 -0.44 0.00 0.00 54.58 54.54 2zxh n ASN 450 Cb 0.00 -0.52 -0.09 0.00 -2.53 0.00 0.00 39.78 36.65 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 2.04 -0.57 -0.96 -2.53 0.00 -1.87 0.45 119.26 115.82 2zxh h ALA 451 Ca 0.00 0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.18 2zxh h ALA 451 Cb 0.02 1.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2zxh h ALA 451 CO 0.00 -0.97 0.61 0.97 0.00 0.00 0.00 179.25 179.86 2zxh h ILE 452 N -0.16 0.73 -0.20 0.00 6.09 -1.81 -0.45 117.51 121.71 2zxh h ILE 452 Ca 0.14 -0.23 -0.21 0.00 -1.37 0.00 0.00 64.86 63.19 2zxh h ILE 452 Cb 0.50 0.01 0.01 0.00 0.47 0.00 0.00 36.82 37.80 2zxh h ILE 452 CO -0.80 0.12 -0.70 -0.07 -3.07 0.00 0.00 178.15 173.63 2zxh h LEU 453 N 0.67 0.96 -0.77 2.19 3.38 -0.65 -0.96 115.31 120.12 2zxh h LEU 453 Ca 0.52 -0.59 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2zxh h LEU 453 Cb 0.93 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2zxh h LEU 453 CO -0.28 1.39 -0.18 0.03 0.09 0.00 0.00 178.44 179.48 2zxh h ARG 454 N 0.59 0.73 0.00 1.13 3.08 0.12 -3.36 114.38 116.67 2zxh h ARG 454 Ca -0.03 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 2zxh h ARG 454 Cb 1.32 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 2zxh h ARG 454 CO 0.15 0.87 -1.46 1.28 -1.07 0.00 0.00 179.97 179.74 2zxh n LEU 455 N -4.13 0.00 -0.28 3.04 4.77 -0.48 -4.73 117.00 115.19 2zxh n LEU 455 Ca 0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2zxh n LEU 455 Cb 0.40 0.01 0.25 0.00 -2.33 0.00 0.00 43.42 41.75 2zxh n LEU 455 CO 0.44 0.01 0.65 0.00 -1.33 0.00 0.00 177.39 177.16 2zxh n ALA 456 N -1.86 0.43 -0.13 -1.18 0.00 -0.37 -0.49 120.51 116.91 2zxh n ALA 456 Ca -0.02 0.86 -0.10 0.00 0.00 0.00 0.00 53.44 54.17 2zxh n ALA 456 Cb 0.28 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 2zxh n ALA 456 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zxh h LYS 457 N 0.00 0.66 -0.59 0.00 3.64 -1.84 -1.15 116.57 117.29 2zxh h LYS 457 Ca 0.50 -0.20 0.12 0.00 -1.27 0.00 0.00 60.65 59.80 2zxh h LYS 457 Cb 1.05 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2zxh h LYS 457 CO -0.75 0.74 0.40 1.25 -2.27 0.00 0.00 179.45 178.83 2zxh h LEU 458 N 0.49 0.25 0.00 5.20 5.85 -1.11 0.01 115.31 126.00 2zxh h LEU 458 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zxh h LEU 458 Cb 0.43 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2zxh h LEU 458 CO 0.02 0.14 0.00 0.61 -0.34 0.00 0.00 178.44 178.87 2zxh n GLY 459 N -1.56 -2.40 0.39 3.75 0.00 -0.51 -2.44 105.19 102.42 2zxh n GLY 459 Ca 0.10 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.33 2zxh n GLY 459 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zxh h ARG 460 N 0.00 0.00 -0.74 1.61 9.65 -1.03 -0.64 114.38 123.23 2zxh h ARG 460 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2zxh h ARG 460 Cb 0.00 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 2zxh h ARG 460 CO 0.00 0.00 0.40 1.49 2.80 0.00 0.00 179.97 184.66 2zxh h GLU 461 N 0.00 1.04 0.17 0.20 4.81 -0.90 -3.19 114.58 116.71 2zxh h GLU 461 Ca 0.23 -0.13 -0.33 0.00 -0.13 0.00 0.00 59.36 59.00 2zxh h GLU 461 Cb 1.04 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.23 2zxh h GLU 461 CO -0.00 0.78 -1.62 -0.07 -0.73 0.00 0.00 179.01 177.37 2zxh h LEU 462 N 1.02 0.55 0.00 1.64 3.38 -0.82 -3.49 115.31 117.60 2zxh h LEU 462 Ca 0.26 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2zxh h LEU 462 Cb 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2zxh h LEU 462 CO -0.04 1.63 0.00 0.61 0.09 0.00 0.00 178.44 180.73 2zxh n GLY 463 N 1.76 1.73 0.17 0.83 0.00 -0.58 -4.89 105.19 104.20 2zxh n GLY 463 Ca -0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -8.52 0.99 3.38 -1.81 -3.39 115.31 105.95 2zxh h LEU 464 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 2zxh h LEU 464 Cb 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.44 2zxh h LEU 464 CO 0.00 0.00 -0.88 -0.76 0.09 0.00 0.00 178.44 176.89 2zxh s LEU 465 N -4.37 2.09 0.62 1.67 1.43 -1.24 -4.38 118.68 114.49 2zxh s LEU 465 Ca -0.02 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.40 2zxh s LEU 465 Cb 0.05 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 2zxh s LEU 465 CO 0.16 0.26 1.32 -0.55 0.23 0.00 0.00 176.35 177.77 2zxh s SER 466 N -0.26 4.76 0.14 2.29 0.15 -1.26 -4.44 113.70 115.08 2zxh s SER 466 Ca -0.01 2.67 -0.17 0.00 0.70 0.00 0.00 55.95 59.15 2zxh s SER 466 Cb -0.13 -2.62 -0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2zxh s SER 466 CO 0.03 -1.90 1.78 -0.08 1.20 0.00 0.00 173.24 174.26 2zxh h GLU 467 N 0.78 0.50 0.00 5.44 4.81 -1.95 -0.91 114.58 123.25 2zxh h GLU 467 Ca -0.51 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 2zxh h GLU 467 Cb 1.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2zxh h GLU 467 CO 0.54 0.37 -0.18 1.49 -0.73 0.00 0.00 179.01 180.51 2zxh h GLU 468 N 0.49 0.00 -0.04 1.92 4.81 -2.01 -2.79 114.58 116.95 2zxh h GLU 468 Ca 0.13 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2zxh h GLU 468 Cb -0.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2zxh h GLU 468 CO -0.03 0.18 0.01 1.96 -0.73 0.00 0.00 179.01 180.40 2zxh h GLN 469 N 0.00 0.07 -0.66 1.92 4.20 -1.54 -3.01 115.11 116.09 2zxh h GLN 469 Ca -0.00 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.77 2zxh h GLN 469 Cb 0.41 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 2zxh h GLN 469 CO 0.02 0.29 0.43 -0.92 -0.67 0.00 0.00 178.83 177.98 2zxh h TYR 470 N -0.16 0.60 -0.60 2.96 3.20 -1.09 -2.10 116.97 119.79 2zxh h TYR 470 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 2zxh h TYR 470 Cb 0.25 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2zxh h TYR 470 CO 0.01 0.30 0.16 0.87 -1.64 0.00 0.00 178.16 177.86 2zxh h LYS 471 N 0.58 0.95 -0.66 1.82 1.57 -1.40 0.35 116.57 119.78 2zxh h LYS 471 Ca 0.29 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2zxh h LYS 471 Cb 0.39 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2zxh h LYS 471 CO -0.09 0.86 0.43 1.25 -0.57 0.00 0.00 179.45 181.33 2zxh h LEU 472 N 0.86 0.74 0.21 2.94 5.85 -1.28 0.41 115.31 125.03 2zxh h LEU 472 Ca 0.19 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2zxh h LEU 472 Cb 0.33 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2zxh h LEU 472 CO -0.00 0.53 -0.10 0.58 -0.34 0.00 0.00 178.44 179.11 2zxh h VAL 473 N 0.87 0.71 -0.90 1.05 2.07 -1.25 -0.66 116.25 118.14 2zxh h VAL 473 Ca 0.24 -1.01 0.14 0.00 0.82 0.00 0.00 66.70 66.90 2zxh h VAL 473 Cb -0.07 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 2zxh h VAL 473 CO -0.06 0.18 0.58 0.50 0.02 0.00 0.00 177.57 178.79 2zxh h LYS 474 N -0.89 0.71 -0.02 1.57 3.64 -0.05 -0.57 116.57 120.96 2zxh h LYS 474 Ca -0.03 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2zxh h LYS 474 Cb 0.51 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2zxh h LYS 474 CO 0.05 0.47 -0.11 0.93 -2.27 0.00 0.00 179.45 178.52 2zxh h GLU 475 N 0.73 0.11 -0.76 1.90 4.39 -0.23 -2.54 114.58 118.18 2zxh h GLU 475 Ca 0.45 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 60.06 2zxh h GLU 475 Cb 0.68 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.31 2zxh h GLU 475 CO -0.21 0.76 0.47 -0.07 -1.16 0.00 0.00 179.01 178.81 2zxh h LEU 476 N -0.52 0.90 0.36 1.33 3.38 -0.63 -2.67 115.31 117.45 2zxh h LEU 476 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2zxh h LEU 476 Cb 0.78 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zxh h LEU 476 CO 0.02 0.68 -0.17 -0.08 0.09 0.00 0.00 178.44 178.98 2zxh h GLU 477 N 1.05 -0.46 -1.12 1.13 4.81 -1.20 -2.00 114.58 116.79 2zxh h GLU 477 Ca 0.28 0.03 0.35 0.00 -0.13 0.00 0.00 59.36 59.89 2zxh h GLU 477 Cb -0.07 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 29.29 2zxh h GLU 477 CO -0.05 -0.14 0.69 -0.09 -0.73 0.00 0.00 179.01 178.68 2zxh h ARG 478 N -0.87 0.25 0.00 1.92 2.43 -1.36 0.92 114.38 117.66 2zxh h ARG 478 Ca -0.05 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 2zxh h ARG 478 Cb 0.53 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2zxh h ARG 478 CO 0.08 0.16 -0.69 0.93 -1.51 0.00 0.00 179.97 178.95 2zxh h GLU 479 N 0.26 0.00 -0.11 0.20 5.08 -1.35 -3.03 114.58 115.62 2zxh h GLU 479 Ca 0.73 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 59.01 2zxh h GLU 479 Cb 1.94 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 2zxh h GLU 479 CO -0.48 0.69 -0.28 0.82 -1.00 0.00 0.00 179.01 178.76 2zxh h ILE 480 N 0.00 1.25 0.10 3.13 2.04 0.16 -2.66 117.51 121.53 2zxh h ILE 480 Ca -0.01 -1.17 -0.28 0.00 1.00 0.00 0.00 64.86 64.40 2zxh h ILE 480 Cb 1.40 1.48 0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2zxh h ILE 480 CO 0.09 0.35 -1.19 -0.33 0.00 0.00 0.00 178.15 177.08 2zxh h GLU 481 N 0.19 0.48 0.54 2.37 4.39 -1.45 -3.09 114.58 118.00 2zxh h GLU 481 Ca 0.03 -0.65 -0.02 0.00 0.34 0.00 0.00 59.36 59.06 2zxh h GLU 481 Cb 0.60 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2zxh h GLU 481 CO 0.04 1.28 -0.38 0.87 -1.16 0.00 0.00 179.01 179.66 2zxh h LYS 482 N 0.21 -0.84 -0.65 2.33 1.57 -1.40 0.14 116.57 117.92 2zxh h LYS 482 Ca -0.15 0.06 0.19 0.00 -1.87 0.00 0.00 60.65 58.87 2zxh h LYS 482 Cb 1.86 0.19 -0.03 0.00 0.08 0.00 0.00 32.23 34.34 2zxh h LYS 482 CO 0.21 -0.56 0.69 -1.49 -0.57 0.00 0.00 179.45 177.73 2zxh h TRP 483 N -0.88 0.00 0.05 -1.35 4.06 -1.59 0.21 115.95 116.45 2zxh h TRP 483 Ca -0.07 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.75 2zxh h TRP 483 Cb 0.72 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.89 2zxh h TRP 483 CO -0.10 0.00 -0.54 0.87 -3.56 0.00 0.00 178.44 175.11 2zxh h LYS 484 N 0.00 0.28 -0.53 0.49 1.57 -1.19 -2.76 116.57 114.43 2zxh h LYS 484 Ca 0.31 -0.37 0.15 0.00 -1.87 0.00 0.00 60.65 58.87 2zxh h LYS 484 Cb 1.68 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 34.09 2zxh h LYS 484 CO -0.00 1.10 0.38 0.93 -0.57 0.00 0.00 179.45 181.28 2zxh h GLU 485 N -0.36 0.02 0.03 3.15 4.39 0.21 -0.24 114.58 121.77 2zxh h GLU 485 Ca -0.08 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2zxh h GLU 485 Cb 1.32 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2zxh h GLU 485 CO 0.10 0.01 -0.01 0.35 -1.16 0.00 0.00 179.01 178.30 2zxh h PHE 486 N 0.02 -0.03 -0.11 4.33 3.57 -1.25 -3.00 116.94 120.47 2zxh h PHE 486 Ca 0.25 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.78 2zxh h PHE 486 Cb 0.98 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 2zxh h PHE 486 CO -0.00 -0.02 0.35 1.88 -2.23 0.00 0.00 178.31 178.29 2zxh h TYR 487 N -0.05 0.00 -0.22 0.41 0.05 -1.18 -0.04 116.97 115.93 2zxh h TYR 487 Ca -0.00 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.57 2zxh h TYR 487 Cb 0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2zxh h TYR 487 CO 0.12 0.00 -0.66 0.87 -1.05 0.00 0.00 178.16 177.45 2zxh h LYS 488 N 0.00 0.82 0.01 4.88 1.57 -1.08 0.67 116.57 123.44 2zxh h LYS 488 Ca 0.05 -0.59 -0.23 0.00 -1.87 0.00 0.00 60.65 58.01 2zxh h LYS 488 Cb 0.75 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2zxh h LYS 488 CO -0.00 1.21 -1.18 0.66 -0.57 0.00 0.00 179.45 179.57 2zxh h SER 489 N 0.60 0.02 -4.24 0.86 4.64 -0.86 -3.44 113.55 111.13 2zxh h SER 489 Ca -0.02 -0.03 -0.51 0.00 -0.47 0.00 0.00 61.79 60.76 2zxh h SER 489 Cb 1.27 -0.01 0.12 0.00 -0.31 0.00 0.00 62.40 63.47 2zxh h SER 489 CO 0.14 1.02 0.35 -1.61 -0.87 0.00 0.00 176.83 175.86 2zxh s GLU 490 N -2.68 2.48 0.36 4.77 0.41 -1.03 -4.98 118.70 118.04 2zxh s GLU 490 Ca -0.01 1.34 0.04 0.00 -0.41 0.00 0.00 54.97 55.93 2zxh s GLU 490 Cb 0.09 -1.91 -0.01 0.00 -1.78 0.00 0.00 34.13 30.52 2zxh s GLU 490 CO 0.82 -1.49 0.13 0.54 -0.49 0.00 0.00 175.26 174.77 2zxh n ARG 491 N -2.91 0.62 0.00 1.61 5.12 -1.26 -2.89 116.66 116.95 2zxh n ARG 491 Ca 0.10 -3.07 0.00 0.00 -1.93 0.00 0.00 57.85 52.95 2zxh n ARG 491 Cb 0.52 1.66 0.00 0.00 -1.16 0.00 0.00 32.46 33.49 2zxh n ARG 491 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2zxh n VAL 492 N -0.82 0.00 0.00 1.55 0.31 -0.23 -4.80 118.33 114.33 2zxh n VAL 492 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2zxh n VAL 492 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 2zxh n VAL 492 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2zxh n ARG 501 N -0.78 0.01 -3.55 5.55 1.85 -1.26 -4.67 116.66 113.81 2zxh n ARG 501 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 2zxh n ARG 501 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 2zxh n ARG 501 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2zxh s SER 502 N -0.01 6.04 0.90 2.89 0.15 -1.26 -5.06 113.70 117.35 2zxh s SER 502 Ca 0.00 -3.05 -0.11 0.00 0.70 0.00 0.00 55.95 53.49 2zxh s SER 502 Cb 0.00 -2.01 0.19 0.00 -1.71 0.00 0.00 66.02 62.49 2zxh s SER 502 CO 0.00 -0.39 1.23 -0.31 1.20 0.00 0.00 173.24 174.97 2zxh s TYR 503 N -0.37 1.36 0.08 3.44 4.12 -1.26 -4.95 117.35 119.76 2zxh s TYR 503 Ca 0.21 0.02 -0.01 0.00 0.02 0.00 0.00 57.07 57.31 2zxh s TYR 503 Cb -0.14 -3.77 -0.04 0.00 -1.52 0.00 0.00 41.96 36.49 2zxh s TYR 503 CO -0.07 -2.44 0.25 -1.54 0.02 0.00 0.00 175.55 171.76 2zxh s SER 504 N -4.89 6.39 0.27 2.29 1.04 -1.26 -1.07 113.70 116.47 2zxh s SER 504 Ca 0.73 0.35 -0.02 0.00 0.48 0.00 0.00 55.95 57.49 2zxh s SER 504 Cb -0.03 -1.99 0.41 0.00 0.10 0.00 0.00 66.02 64.50 2zxh s SER 504 CO 0.51 0.15 1.89 0.58 0.98 0.00 0.00 173.24 177.34 2zxh h VAL 505 N 2.11 1.10 0.28 5.02 2.07 -1.24 -0.85 116.25 124.74 2zxh h VAL 505 Ca -0.45 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 66.66 2zxh h VAL 505 Cb 1.16 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2zxh h VAL 505 CO 0.75 0.22 -0.37 0.00 0.02 0.00 0.00 177.57 178.18 2zxh h ALA 506 N 1.45 -0.75 0.00 1.67 0.00 0.02 0.13 119.26 121.78 2zxh h ALA 506 Ca 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2zxh h ALA 506 Cb 0.15 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zxh h ALA 506 CO -0.17 -0.97 0.08 2.41 0.00 0.00 0.00 179.25 180.60 2zxh n THR 507 N -5.46 1.58 0.12 0.00 -1.04 -0.52 -1.96 114.28 107.00 2zxh n THR 507 Ca -0.09 0.53 -0.24 0.00 -2.04 0.00 0.00 64.05 62.22 2zxh n THR 507 Cb 0.37 -1.53 -0.16 0.00 -1.82 0.00 0.00 70.33 67.19 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 0.76 -1.69 -4.42 3.38 0.58 -3.27 115.31 110.64 2zxh h LEU 508 Ca 0.00 -0.93 0.11 0.00 0.09 0.00 0.00 57.88 57.15 2zxh h LEU 508 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zxh h LEU 508 CO 0.00 1.67 0.58 0.24 0.09 0.00 0.00 178.44 181.02 2zxh h MET 509 N 0.05 0.00 -0.01 1.13 2.86 -1.31 1.70 114.93 119.36 2zxh h MET 509 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2zxh h MET 509 Cb 2.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.73 2zxh h MET 509 CO 0.24 0.00 0.00 2.41 1.06 0.00 0.00 176.91 180.62 2zxh n THR 510 N -3.33 0.01 -2.29 2.22 -1.04 -1.23 -3.54 114.28 105.08 2zxh n THR 510 Ca 0.07 -0.04 -0.18 0.00 -2.04 0.00 0.00 64.05 61.86 2zxh n THR 510 Cb 0.73 -0.32 0.03 0.00 -1.82 0.00 0.00 70.33 68.95 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 -0.78 3.05 -2.75 -2.82 2.00 0.58 -4.92 117.12 111.48 2zxh n MET 511 Ca 0.21 -4.01 -0.20 0.00 0.00 0.00 0.00 57.70 53.70 2zxh n MET 511 Cb 0.13 -2.08 0.02 0.00 0.00 0.00 0.00 33.22 31.30 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 -5.63 -4.25 7.83 4.13 -1.23 -4.96 115.26 110.51 2zxh n ASN 512 Ca 0.33 -0.18 -0.43 0.00 1.68 0.00 0.00 54.58 55.99 2zxh n ASN 512 Cb 0.89 -4.53 -0.07 0.00 -1.54 0.00 0.00 39.78 34.53 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 -3.06 3.37 0.39 3.10 1.51 -1.19 -5.02 117.35 116.45 2zxh s TYR 513 Ca 0.18 -1.68 -0.19 0.00 -1.01 0.00 0.00 57.07 54.37 2zxh s TYR 513 Cb -0.08 -3.61 -0.10 0.00 -0.11 0.00 0.00 41.96 38.06 2zxh s TYR 513 CO 0.23 -1.00 0.88 0.95 -1.11 0.00 0.00 175.55 175.49 2zxh s THR 514 N 1.41 4.48 -2.00 -0.71 -4.23 -1.26 -3.79 115.64 109.54 2zxh s THR 514 Ca 0.05 1.33 0.01 0.00 -1.18 0.00 0.00 61.69 61.90 2zxh s THR 514 Cb -0.27 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 69.98 2zxh s THR 514 CO 0.00 -0.25 0.30 0.18 -0.54 0.00 0.00 174.62 174.31 2zxh n LEU 515 N -0.49 0.00 -0.09 4.79 4.77 -1.26 -0.58 117.00 124.14 2zxh n LEU 515 Ca 0.06 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 2zxh n LEU 515 Cb 0.54 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 2zxh n LEU 515 CO 0.39 0.00 -1.12 0.47 -1.33 0.00 0.00 177.39 175.80 2zxh n ASP 516 N -0.58 1.17 0.14 -1.43 9.92 -1.26 -3.67 116.55 120.84 2zxh n ASP 516 Ca 0.01 0.02 0.04 0.00 -0.53 0.00 0.00 54.79 54.33 2zxh n ASP 516 Cb 0.00 0.07 0.04 0.00 -0.64 0.00 0.00 41.12 40.59 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 0.01 0.00 1.33 -2.24 3.32 -1.21 -2.96 116.42 114.67 2zxh h ASP 517 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2zxh h ASP 517 Cb 2.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.61 2zxh h ASP 517 CO -0.00 0.42 0.00 0.58 -1.72 0.00 0.00 179.24 178.52 2zxh h VAL 518 N 0.00 0.00 0.01 -1.35 2.07 -1.60 -0.38 116.25 115.00 2zxh h VAL 518 Ca -0.01 -0.45 -0.32 0.00 0.82 0.00 0.00 66.70 66.74 2zxh h VAL 518 Cb 1.33 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 2zxh h VAL 518 CO 0.05 0.00 -1.90 1.17 0.02 0.00 0.00 177.57 176.91 2zxh n LYS 519 N -2.32 0.65 0.00 1.57 4.81 -1.16 -1.71 118.16 120.00 2zxh n LYS 519 Ca 0.05 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2zxh n LYS 519 Cb 0.39 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.72 2zxh n LYS 519 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zxh n GLU 520 N -3.01 0.00 -0.25 1.64 2.13 -1.13 -2.42 120.64 117.59 2zxh n GLU 520 Ca -0.22 0.23 0.17 0.00 0.66 0.00 0.00 57.16 58.00 2zxh n GLU 520 Cb 1.08 -0.70 0.47 0.00 0.27 0.00 0.00 31.44 32.56 2zxh n GLU 520 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2zxh h LYS 521 N 0.00 0.47 0.00 5.31 1.57 -1.34 -2.64 116.57 119.94 2zxh h LYS 521 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zxh h LYS 521 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2zxh h LYS 521 CO 0.00 0.31 -0.01 1.19 -0.57 0.00 0.00 179.45 180.37 2zxh n PHE 522 N -4.54 0.00 -3.95 -1.35 0.99 -1.24 -5.04 117.46 102.33 2zxh n PHE 522 Ca 0.19 -0.80 -0.37 0.00 -0.00 0.00 0.00 57.45 56.47 2zxh n PHE 522 Cb 0.64 -0.11 0.01 0.00 -1.00 0.00 0.00 39.48 39.02 2zxh n PHE 522 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zxh n GLY 523 N -1.08 -0.84 3.86 1.37 0.00 -1.00 -4.88 105.19 102.61 2zxh n GLY 523 Ca 0.10 0.35 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.49 1.83 -0.16 1.61 1.51 -0.70 -4.98 117.35 112.97 2zxh s TYR 524 Ca 0.33 -0.82 -0.18 0.00 -1.01 0.00 0.00 57.07 55.39 2zxh s TYR 524 Cb -0.18 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 2zxh s TYR 524 CO 0.84 -0.27 0.48 -1.21 -1.11 0.00 0.00 175.55 174.29 2zxh s GLU 525 N -4.16 4.26 -0.17 -0.62 0.41 -1.26 -4.44 118.70 112.72 2zxh s GLU 525 Ca 0.31 0.41 -0.20 0.00 -0.41 0.00 0.00 54.97 55.08 2zxh s GLU 525 Cb -0.01 -3.50 -0.03 0.00 -1.78 0.00 0.00 34.13 28.81 2zxh s GLU 525 CO 0.19 0.01 0.56 0.08 -0.49 0.00 0.00 175.26 175.61 2zxh s VAL 526 N 1.11 5.09 0.44 2.63 1.01 -1.26 -5.00 120.40 124.42 2zxh s VAL 526 Ca 0.24 1.07 -0.08 0.00 0.00 0.00 0.00 61.98 63.21 2zxh s VAL 526 Cb -0.15 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 2zxh s VAL 526 CO 0.10 0.19 -0.34 -2.65 0.00 0.00 0.00 175.10 172.40 2zxh n PRO 527 N 4.55 0.00 0.00 2.72 -0.02 -1.26 -4.98 135.00 136.01 2zxh n PRO 527 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2zxh n PRO 527 Cb 0.50 -0.46 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 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 1.11 0.00 -4.29 -0.52 6.02 -1.26 -4.86 117.38 113.59 2zxh n GLN 528 Ca -0.00 0.24 -0.27 0.00 -0.01 0.00 0.00 57.00 56.95 2zxh n GLN 528 Cb 0.25 -1.05 -0.09 0.00 1.02 0.00 0.00 30.24 30.37 2zxh n GLN 528 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2zxh s HIS 529 N -1.21 2.64 0.14 1.08 -3.43 -1.26 -5.01 115.29 108.24 2zxh s HIS 529 Ca 0.00 -0.22 0.02 0.00 -0.80 0.00 0.00 55.06 54.07 2zxh s HIS 529 Cb 0.00 -1.29 0.37 0.00 -1.43 0.00 0.00 32.58 30.24 2zxh s HIS 529 CO 0.00 0.52 0.68 -2.30 -2.00 0.00 0.00 174.74 171.63 2zxh n PRO 530 N 0.01 -0.03 0.11 -0.38 -0.02 -1.26 -1.59 135.00 131.84 2zxh n PRO 530 Ca -0.11 0.64 -0.11 0.00 -2.02 0.00 0.00 63.50 61.90 2zxh n PRO 530 Cb 0.55 -1.03 -0.07 0.00 -0.02 0.00 0.00 33.50 32.93 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 -0.32 -0.85 6.00 3.20 -1.97 -2.89 116.97 120.15 2zxh h TYR 531 Ca 0.28 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.39 2zxh h TYR 531 Cb 0.62 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2zxh h TYR 531 CO -0.18 0.05 0.63 0.28 -1.64 0.00 0.00 178.16 177.30 2zxh h VAL 532 N -0.89 0.53 -0.00 1.81 2.07 -1.62 0.35 116.25 118.50 2zxh h VAL 532 Ca -0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2zxh h VAL 532 Cb 0.51 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2zxh h VAL 532 CO 0.06 0.00 -0.09 0.50 0.02 0.00 0.00 177.57 178.06 2zxh h LYS 533 N 0.00 0.06 0.00 1.57 3.64 -1.52 -1.17 116.57 119.16 2zxh h LYS 533 Ca 0.40 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2zxh h LYS 533 Cb 1.66 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.49 2zxh h LYS 533 CO -0.00 0.84 -0.26 1.49 -2.27 0.00 0.00 179.45 179.24 2zxh h GLU 534 N -0.68 0.00 0.03 1.90 4.81 -1.19 -1.94 114.58 117.50 2zxh h GLU 534 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2zxh h GLU 534 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2zxh h GLU 534 CO 0.02 0.26 -0.01 1.49 -0.73 0.00 0.00 179.01 180.04 2zxh h GLU 535 N 0.00 -0.03 -0.75 1.92 4.57 -0.40 -2.61 114.58 117.28 2zxh h GLU 535 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2zxh h GLU 535 Cb 1.08 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.64 2zxh h GLU 535 CO 0.03 0.69 0.43 0.28 -1.18 0.00 0.00 179.01 179.26 2zxh h VAL 536 N -0.86 1.22 -0.30 0.32 2.07 -1.28 -0.68 116.25 116.73 2zxh h VAL 536 Ca -0.00 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2zxh h VAL 536 Cb 0.73 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2zxh h VAL 536 CO 0.01 0.23 0.13 -0.08 0.02 0.00 0.00 177.57 177.88 2zxh h GLU 537 N 1.03 0.41 0.02 1.57 4.81 -1.40 -2.71 114.58 118.32 2zxh h GLU 537 Ca 0.27 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2zxh h GLU 537 Cb -0.01 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2zxh h GLU 537 CO -0.05 0.33 -0.01 0.82 -0.73 0.00 0.00 179.01 179.38 2zxh h ILE 538 N 0.42 0.00 -1.75 2.32 2.04 -0.88 -3.02 117.51 116.64 2zxh h ILE 538 Ca 0.11 -0.35 0.54 0.00 1.00 0.00 0.00 64.86 66.15 2zxh h ILE 538 Cb 0.06 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.04 2zxh h ILE 538 CO -0.01 0.00 1.22 1.56 0.00 0.00 0.00 178.15 180.91 2zxh h GLN 539 N -0.38 0.00 0.18 2.37 4.20 -1.21 0.71 115.11 120.98 2zxh h GLN 539 Ca -0.00 -0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2zxh h GLN 539 Cb 0.02 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.81 2zxh h GLN 539 CO 0.01 0.00 -1.64 -0.07 -0.67 0.00 0.00 178.83 176.46 2zxh h LEU 540 N 0.00 0.60 -1.36 1.46 3.38 -1.62 0.31 115.31 118.07 2zxh h LEU 540 Ca 0.92 -0.82 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2zxh h LEU 540 Cb 3.41 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 43.96 2zxh h LEU 540 CO -0.19 1.68 -0.26 0.50 0.09 0.00 0.00 178.44 180.26 2zxh h LYS 541 N 0.10 0.00 0.00 1.13 3.64 0.37 -3.26 116.57 118.56 2zxh h LYS 541 Ca -0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2zxh h LYS 541 Cb 2.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.91 2zxh h LYS 541 CO 0.19 0.26 -0.64 0.66 -2.27 0.00 0.00 179.45 177.66 2zxh n TYR 542 N -3.66 0.00 -0.38 1.91 4.01 0.77 -4.53 117.16 115.28 2zxh n TYR 542 Ca -0.01 0.00 0.30 0.00 -0.16 0.00 0.00 57.90 58.03 2zxh n TYR 542 Cb 0.38 -0.03 0.59 0.00 -0.31 0.00 0.00 39.34 39.97 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 0.22 0.03 -0.72 4.81 -0.42 -0.27 114.58 118.23 2zxh h GLU 543 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2zxh h GLU 543 Cb 0.29 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2zxh h GLU 543 CO 0.00 0.15 -0.02 -1.35 -0.73 0.00 0.00 179.01 177.06 2zxh h PRO 544 N 0.23 -0.04 -0.98 0.92 0.11 -1.83 -2.82 132.00 127.58 2zxh h PRO 544 Ca 0.70 0.00 0.25 0.00 0.11 0.00 0.00 66.00 67.06 2zxh h PRO 544 Cb 2.05 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 33.04 2zxh h PRO 544 CO -0.35 -0.03 0.55 1.88 -0.21 0.00 0.00 178.00 179.85 2zxh h TYR 545 N -0.05 0.94 -0.59 0.65 -1.99 -1.79 0.29 116.97 114.42 2zxh h TYR 545 Ca -0.00 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2zxh h TYR 545 Cb 0.03 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.48 2zxh h TYR 545 CO 0.16 0.03 0.38 0.82 -0.00 0.00 0.00 178.16 179.55 2zxh h ILE 546 N 0.53 1.16 -0.08 -2.88 2.04 -1.12 -0.89 117.51 116.27 2zxh h ILE 546 Ca 0.63 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 66.03 2zxh h ILE 546 Cb 1.22 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2zxh h ILE 546 CO -0.50 0.16 -0.56 -0.08 0.00 0.00 0.00 178.15 177.17 2zxh h GLU 547 N 0.80 0.53 -0.96 2.37 4.57 -0.20 0.98 114.58 122.66 2zxh h GLU 547 Ca 0.21 -0.46 0.03 0.00 -1.18 0.00 0.00 59.36 57.97 2zxh h GLU 547 Cb -0.07 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 2zxh h GLU 547 CO -0.04 1.09 0.63 -0.09 -1.18 0.00 0.00 179.01 179.42 2zxh h ARG 548 N 0.12 1.19 0.38 1.92 2.43 -0.95 0.86 114.38 120.33 2zxh h ARG 548 Ca -0.05 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2zxh h ARG 548 Cb 1.22 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2zxh h ARG 548 CO 0.12 0.79 -0.18 1.49 -1.51 0.00 0.00 179.97 180.67 2zxh h GLU 549 N 1.23 -0.49 -0.95 0.20 4.81 -1.10 -0.94 114.58 117.33 2zxh h GLU 549 Ca 0.38 0.03 0.23 0.00 -0.13 0.00 0.00 59.36 59.87 2zxh h GLU 549 Cb -0.01 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 2zxh h GLU 549 CO -0.11 -0.19 0.63 -0.09 -0.73 0.00 0.00 179.01 178.52 2zxh h ARG 550 N -0.82 0.33 0.14 1.92 2.43 -0.34 -2.35 114.38 115.68 2zxh h ARG 550 Ca -0.05 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2zxh h ARG 550 Cb 0.53 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2zxh h ARG 550 CO 0.09 0.22 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.48 2zxh h LYS 551 N 0.34 -0.18 0.00 0.20 3.64 -0.66 -2.48 116.57 117.42 2zxh h LYS 551 Ca 0.50 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 2zxh h LYS 551 Cb 1.37 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2zxh h LYS 551 CO -0.18 0.26 0.23 1.28 -2.27 0.00 0.00 179.45 178.77 2zxh n LEU 552 N -4.88 0.15 -0.08 5.20 4.77 -0.37 -0.40 117.00 121.38 2zxh n LEU 552 Ca -0.07 0.42 0.03 0.00 -0.03 0.00 0.00 56.01 56.35 2zxh n LEU 552 Cb 0.26 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2zxh n LEU 552 CO 0.23 -0.47 0.11 0.59 -1.33 0.00 0.00 177.39 176.52 2zxh n ASN 553 N -1.62 0.66 -0.31 -1.43 3.02 -1.07 -4.74 115.26 109.77 2zxh n ASN 553 Ca -0.00 -0.83 0.05 0.00 -0.03 0.00 0.00 54.58 53.76 2zxh n ASN 553 Cb 0.24 0.66 0.12 0.00 -0.61 0.00 0.00 39.78 40.18 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 -0.63 -0.08 -0.10 3.52 1.02 0.47 0.42 120.64 125.25 2zxh n GLU 554 Ca 0.02 1.33 -0.06 0.00 -0.02 0.00 0.00 57.16 58.43 2zxh n GLU 554 Cb 0.10 -1.99 0.02 0.00 -0.02 0.00 0.00 31.44 29.55 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 0.20 0.02 3.49 1.79 -1.85 0.34 116.57 120.56 2zxh h LYS 555 Ca 0.41 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.86 2zxh h LYS 555 Cb 0.62 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2zxh h LYS 555 CO -0.88 0.13 -0.01 -0.07 -1.08 0.00 0.00 179.45 177.54 2zxh h LEU 556 N 0.20 -0.03 -1.15 2.94 3.38 -0.37 -2.55 115.31 117.73 2zxh h LEU 556 Ca 0.17 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2zxh h LEU 556 Cb 0.19 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2zxh h LEU 556 CO -0.22 0.01 0.58 0.50 0.09 0.00 0.00 178.44 179.41 2zxh h LYS 557 N -0.07 1.09 -0.87 1.13 3.64 -0.86 -1.42 116.57 119.22 2zxh h LYS 557 Ca -0.00 -0.07 0.18 0.00 -1.27 0.00 0.00 60.65 59.49 2zxh h LYS 557 Cb 0.06 -0.25 -0.11 0.00 -0.41 0.00 0.00 32.23 31.52 2zxh h LYS 557 CO 0.01 0.72 0.41 -0.22 -2.27 0.00 0.00 179.45 178.10 2zxh h LYS 558 N 1.12 0.51 0.43 1.90 3.64 -0.51 0.94 116.57 124.60 2zxh h LYS 558 Ca 0.34 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2zxh h LYS 558 Cb -0.01 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2zxh h LYS 558 CO -0.10 0.33 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.14 2zxh h LEU 559 N 0.52 -0.49 -0.53 5.20 3.38 -1.15 -2.80 115.31 119.44 2zxh h LEU 559 Ca 0.50 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2zxh h LEU 559 Cb 0.83 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2zxh h LEU 559 CO -0.43 -0.09 0.33 1.21 0.09 0.00 0.00 178.44 179.54 2zxh n GLU 560 N -5.19 0.06 0.02 1.13 4.07 -0.53 0.14 120.64 120.33 2zxh n GLU 560 Ca -0.10 0.47 0.09 0.00 -0.06 0.00 0.00 57.16 57.57 2zxh n GLU 560 Cb 0.29 -2.01 -0.11 0.00 -0.06 0.00 0.00 31.44 29.55 2zxh n GLU 560 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2zxh n ASP 561 N -1.79 0.31 -4.63 4.31 8.00 0.22 -4.81 116.55 118.15 2zxh n ASP 561 Ca -0.01 0.12 -0.43 0.00 0.71 0.00 0.00 54.79 55.19 2zxh n ASP 561 Cb 0.34 1.37 -0.02 0.00 -0.02 0.00 0.00 41.12 42.79 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 -3.38 4.30 0.22 -3.53 2.01 0.38 -5.01 115.64 110.62 2zxh s THR 562 Ca -0.06 1.47 -0.15 0.00 0.31 0.00 0.00 61.69 63.27 2zxh s THR 562 Cb 0.12 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 68.26 2zxh s THR 562 CO 0.86 -0.52 0.63 -0.54 -0.69 0.00 0.00 174.62 174.37 2zxh s LYS 563 N 3.97 4.01 -0.20 4.92 1.02 -1.26 -1.50 119.74 130.71 2zxh s LYS 563 Ca 0.51 0.58 -0.03 0.00 0.02 0.00 0.00 55.97 57.04 2zxh s LYS 563 Cb -0.14 -2.75 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 2zxh s LYS 563 CO 0.21 0.36 -0.06 0.42 -0.92 0.00 0.00 175.35 175.35 2zxh s ILE 564 N -1.66 3.35 0.44 2.17 1.01 -0.40 -4.84 121.20 121.27 2zxh s ILE 564 Ca 0.44 -0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.33 2zxh s ILE 564 Cb -0.14 -2.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.74 2zxh s ILE 564 CO 0.20 0.45 1.31 -2.65 0.00 0.00 0.00 174.94 174.25 2zxh n PRO 565 N 4.49 1.98 0.00 2.79 -0.02 -1.26 -4.73 135.00 138.25 2zxh n PRO 565 Ca -0.18 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2zxh n PRO 565 Cb 0.51 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.10 0.95 0.00 0.52 -0.02 -1.26 -3.60 135.00 131.49 2zxh n PRO 566 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2zxh n PRO 566 Cb 0.40 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 -0.02 2.80 -4.49 2.55 5.75 -1.26 -5.09 116.55 116.79 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 0.22 0.26 -0.04 0.00 -1.03 0.00 0.00 41.12 40.53 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 -1.40 1.27 -2.95 2.12 -5.35 -1.24 -4.89 119.36 106.92 2zxh n ILE 568 Ca 0.00 -0.32 -0.42 0.00 -0.27 0.00 0.00 62.75 61.74 2zxh n ILE 568 Cb 0.28 -0.33 -0.05 0.00 -1.74 0.00 0.00 39.64 37.80 2zxh n ILE 568 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zxh s ASP 569 N -0.47 6.55 0.00 7.28 3.68 -1.26 -4.91 116.67 127.54 2zxh s ASP 569 Ca 0.72 0.35 0.00 0.00 2.13 0.00 0.00 52.55 55.74 2zxh s ASP 569 Cb -0.96 -2.40 0.00 0.00 -1.45 0.00 0.00 42.92 38.11 2zxh s ASP 569 CO 0.56 -0.74 0.30 -1.22 0.13 0.00 0.00 175.17 174.20 2zxh n TYR 570 N 6.44 0.00 -0.05 -5.34 4.02 -1.26 -2.12 117.16 118.85 2zxh n TYR 570 Ca 0.03 -0.01 -0.06 0.00 -0.01 0.00 0.00 57.90 57.85 2zxh n TYR 570 Cb 0.48 -0.06 -0.05 0.00 -0.02 0.00 0.00 39.34 39.68 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 0.24 3.12 0.00 7.72 8.00 -1.26 -4.43 116.55 129.93 2zxh n ASP 571 Ca 0.00 -0.03 0.06 0.00 0.71 0.00 0.00 54.79 55.53 2zxh n ASP 571 Cb 0.15 0.21 0.32 0.00 -0.02 0.00 0.00 41.12 41.78 2zxh n ASP 571 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zxh n LYS 572 N -2.58 0.24 -2.81 -1.24 4.81 -0.90 -4.68 118.16 110.99 2zxh n LYS 572 Ca -0.16 0.12 -0.42 0.00 -0.87 0.00 0.00 58.31 56.98 2zxh n LYS 572 Cb 0.72 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 34.24 2zxh n LYS 572 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zxh s ILE 573 N -2.39 4.81 0.34 3.15 1.01 -1.25 -5.03 121.20 121.84 2zxh s ILE 573 Ca 0.13 1.77 -0.29 0.00 0.00 0.00 0.00 60.65 62.26 2zxh s ILE 573 Cb 0.08 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.25 2zxh s ILE 573 CO 0.17 -0.05 1.37 -2.84 0.00 0.00 0.00 174.94 173.59 2zxh s PRO 574 N 2.55 4.27 -1.68 2.79 0.02 -1.26 -3.83 135.00 137.86 2zxh s PRO 574 Ca 0.40 2.34 -0.15 0.00 0.02 0.00 0.00 61.00 63.61 2zxh s PRO 574 Cb -0.16 -3.04 0.13 0.00 0.02 0.00 0.00 34.50 31.45 2zxh s PRO 574 CO 0.10 -0.31 0.58 0.41 -0.33 0.00 0.00 177.00 177.46 2zxh n GLY 575 N 0.76 -0.36 3.10 0.52 0.00 -1.26 -4.77 105.19 103.18 2zxh n GLY 575 Ca 0.01 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -7.23 5.10 0.14 0.99 2.96 -1.25 -4.85 118.68 114.54 2zxh s LEU 576 Ca 0.55 -2.03 -0.12 0.00 -0.22 0.00 0.00 54.13 52.32 2zxh s LEU 576 Cb -0.31 -1.78 -0.08 0.00 0.50 0.00 0.00 46.19 44.52 2zxh s LEU 576 CO 0.96 -0.50 0.14 0.35 -1.32 0.00 0.00 176.35 175.98 2zxh n THR 577 N 4.52 0.61 -0.22 3.68 -2.24 -1.26 -4.56 114.28 114.81 2zxh n THR 577 Ca -0.01 -0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 61.49 2zxh n THR 577 Cb 0.42 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.77 2zxh n THR 577 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2zxh h LYS 578 N 0.31 1.04 -0.65 -0.78 1.57 -1.99 -1.77 116.57 114.30 2zxh h LYS 578 Ca -0.15 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 2zxh h LYS 578 Cb 0.68 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 2zxh h LYS 578 CO 0.24 0.86 0.28 0.93 -0.57 0.00 0.00 179.45 181.20 2zxh h GLU 579 N 1.01 0.95 0.00 3.15 5.08 -2.02 -2.61 114.58 120.14 2zxh h GLU 579 Ca 0.23 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2zxh h GLU 579 Cb 0.22 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2zxh h GLU 579 CO -0.02 0.78 -0.46 0.00 -1.00 0.00 0.00 179.01 178.31 2zxh h ALA 580 N 1.12 0.87 -1.00 3.43 0.00 -1.85 -2.98 119.26 118.85 2zxh h ALA 580 Ca 0.22 -0.42 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2zxh h ALA 580 Cb 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2zxh h ALA 580 CO -0.02 0.57 0.64 0.00 0.00 0.00 0.00 179.25 180.44 2zxh h ARG 581 N 0.00 1.02 0.19 0.00 3.08 -0.93 -1.48 114.38 116.27 2zxh h ARG 581 Ca -0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2zxh h ARG 581 Cb 1.08 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2zxh h ARG 581 CO 0.06 0.67 -0.09 1.49 -1.07 0.00 0.00 179.97 181.03 2zxh h GLU 582 N 1.05 -0.25 -0.96 0.04 4.57 -1.48 -2.87 114.58 114.68 2zxh h GLU 582 Ca 0.47 0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.82 2zxh h GLU 582 Cb 0.38 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.94 2zxh h GLU 582 CO -0.23 0.15 0.61 0.87 -1.18 0.00 0.00 179.01 179.23 2zxh h LYS 583 N -0.85 0.76 0.00 1.92 1.57 -1.47 0.67 116.57 119.17 2zxh h LYS 583 Ca -0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zxh h LYS 583 Cb 0.52 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2zxh h LYS 583 CO 0.04 0.50 0.00 1.28 -0.57 0.00 0.00 179.45 180.70 2zxh n LEU 584 N -4.63 0.00 -0.07 2.94 4.77 -0.57 -1.85 117.00 117.60 2zxh n LEU 584 Ca 0.20 0.46 -0.14 0.00 -0.03 0.00 0.00 56.01 56.50 2zxh n LEU 584 Cb 0.48 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 2zxh n LEU 584 CO 0.27 -0.24 -0.99 0.29 -1.33 0.00 0.00 177.39 175.39 2zxh n LYS 585 N -1.46 0.68 0.17 3.23 4.76 0.22 -3.51 118.16 122.25 2zxh n LYS 585 Ca 0.04 0.15 0.09 0.00 -2.87 0.00 0.00 58.31 55.72 2zxh n LYS 585 Cb 0.16 -1.62 0.09 0.00 -1.84 0.00 0.00 35.03 31.82 2zxh n LYS 585 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2zxh h LYS 586 N 0.01 0.00 0.00 1.97 1.57 -0.73 -3.30 116.57 116.10 2zxh h LYS 586 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2zxh h LYS 586 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.38 2zxh h LYS 586 CO 0.02 0.16 -1.25 1.19 -0.57 0.00 0.00 179.45 179.00 2zxh n PHE 587 N -3.06 0.00 -3.74 -1.35 3.01 -0.77 -4.99 117.46 106.56 2zxh n PHE 587 Ca 0.02 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.26 2zxh n PHE 587 Cb 0.61 -0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.86 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 -1.71 -0.89 -1.36 -1.08 5.02 -1.23 -4.73 118.16 112.17 2zxh n LYS 588 Ca 0.01 0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 2zxh n LYS 588 Cb 0.36 -2.19 0.01 0.00 -0.02 0.00 0.00 35.03 33.19 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 -3.41 0.27 -0.03 1.97 -0.02 -1.26 -4.90 135.00 127.61 2zxh n PRO 589 Ca -0.20 0.10 -0.01 0.00 -2.02 0.00 0.00 63.50 61.37 2zxh n PRO 589 Cb 0.45 -1.29 -0.14 0.00 -0.02 0.00 0.00 33.50 32.50 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 -1.26 0.97 -4.30 4.25 -5.35 -1.26 -4.78 119.36 107.63 2zxh n ILE 590 Ca 0.11 -0.71 -0.24 0.00 -0.27 0.00 0.00 62.75 61.63 2zxh n ILE 590 Cb 0.43 -0.45 -0.12 0.00 -1.74 0.00 0.00 39.64 37.76 2zxh n ILE 590 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2zxh s THR 591 N -2.90 1.79 0.18 7.28 2.01 -1.26 -1.27 115.64 121.47 2zxh s THR 591 Ca -0.07 -1.59 -0.09 0.00 0.31 0.00 0.00 61.69 60.25 2zxh s THR 591 Cb 0.09 -1.63 0.07 0.00 0.01 0.00 0.00 72.50 71.04 2zxh s THR 591 CO 0.84 -0.05 1.65 0.58 -0.69 0.00 0.00 174.62 176.95 2zxh h VAL 592 N 4.01 1.27 -0.25 3.82 2.07 -1.40 -0.67 116.25 125.09 2zxh h VAL 592 Ca -0.47 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 65.98 2zxh h VAL 592 Cb 1.18 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 2zxh h VAL 592 CO 0.40 0.42 -0.15 1.23 0.02 0.00 0.00 177.57 179.48 2zxh h GLY 593 N 0.99 0.03 0.78 2.17 0.00 -1.78 0.10 103.07 105.36 2zxh h GLY 593 Ca 0.18 0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.73 2zxh h GLY 593 CO 0.03 -0.16 0.09 -1.61 0.00 0.00 0.00 176.54 174.89 2zxh h GLN 594 N -0.13 0.21 -0.54 4.80 4.15 -1.80 -0.67 115.11 121.13 2zxh h GLN 594 Ca 0.14 -0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.70 2zxh h GLN 594 Cb 0.34 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2zxh h GLN 594 CO -0.33 0.14 0.47 0.00 -1.93 0.00 0.00 178.83 177.17 2zxh h ALA 595 N 1.17 2.37 0.00 3.38 0.00 0.17 0.22 119.26 126.57 2zxh h ALA 595 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zxh h ALA 595 Cb 0.09 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zxh h ALA 595 CO -0.12 -0.74 -0.16 0.66 0.00 0.00 0.00 179.25 178.88 2zxh h SER 596 N 0.00 0.00 0.82 0.00 4.64 0.56 -3.20 113.55 116.37 2zxh h SER 596 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2zxh h SER 596 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2zxh h SER 596 CO -0.00 0.16 -0.23 0.54 -0.87 0.00 0.00 176.83 176.43 2zxh n ARG 597 N -3.15 0.03 -1.93 4.77 1.74 0.78 -4.84 116.66 114.05 2zxh n ARG 597 Ca 0.03 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2zxh n ARG 597 Cb 0.57 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 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 -3.02 2.79 -0.06 0.55 1.01 -1.16 -4.81 121.20 116.51 2zxh s ILE 598 Ca 0.12 0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.94 2zxh s ILE 598 Cb 0.18 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2zxh s ILE 598 CO 0.61 0.02 1.45 -0.62 0.00 0.00 0.00 174.94 176.40 2zxh s ASP 599 N 1.64 6.81 0.00 3.58 2.15 -1.26 -2.27 116.67 127.33 2zxh s ASP 599 Ca 0.72 2.05 0.00 0.00 0.43 0.00 0.00 52.55 55.74 2zxh s ASP 599 Cb -0.42 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.65 2zxh s ASP 599 CO 0.32 -0.80 0.00 0.61 -0.17 0.00 0.00 175.17 175.13 2zxh n GLY 600 N 3.80 3.40 3.64 2.66 0.00 -1.26 -5.06 105.19 112.37 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 4.23 0.33 -0.61 -1.09 -0.96 -4.95 121.20 118.14 2zxh s ILE 601 Ca 0.00 1.41 0.07 0.00 -2.23 0.00 0.00 60.65 59.90 2zxh s ILE 601 Cb 0.00 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.71 2zxh s ILE 601 CO 0.00 -0.39 0.41 0.42 -1.23 0.00 0.00 174.94 174.15 2zxh s THR 602 N 4.07 4.03 0.49 2.92 -4.23 -1.26 -4.75 115.64 116.91 2zxh s THR 602 Ca 0.54 -1.10 0.24 0.00 -1.18 0.00 0.00 61.69 60.19 2zxh s THR 602 Cb -0.17 -3.38 0.42 0.00 1.34 0.00 0.00 72.50 70.70 2zxh s THR 602 CO 0.20 -0.18 1.91 -0.65 -0.54 0.00 0.00 174.62 175.36 2zxh h PRO 603 N 1.02 0.17 0.88 3.99 0.11 -1.95 0.24 132.00 136.46 2zxh h PRO 603 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2zxh h PRO 603 Cb 1.25 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2zxh h PRO 603 CO 0.55 0.11 -0.42 0.00 -0.21 0.00 0.00 178.00 178.02 2zxh h ALA 604 N 1.62 -1.23 -0.56 -0.75 0.00 -2.00 -1.94 119.26 114.41 2zxh h ALA 604 Ca 0.39 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2zxh h ALA 604 Cb 1.29 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 19.47 2zxh h ALA 604 CO -0.07 -1.14 0.22 0.00 0.00 0.00 0.00 179.25 178.26 2zxh h ALA 605 N -1.36 0.71 -0.98 0.00 0.00 -1.32 -2.08 119.26 114.23 2zxh h ALA 605 Ca -0.12 0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2zxh h ALA 605 Cb 0.91 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2zxh h ALA 605 CO 0.20 -0.17 0.63 0.97 0.00 0.00 0.00 179.25 180.88 2zxh h ILE 606 N 0.42 1.03 0.37 0.00 6.09 -0.59 -0.27 117.51 124.55 2zxh h ILE 606 Ca 0.27 -0.37 -0.02 0.00 -1.37 0.00 0.00 64.86 63.37 2zxh h ILE 606 Cb 0.29 -0.15 0.00 0.00 0.47 0.00 0.00 36.82 37.44 2zxh h ILE 606 CO -0.26 0.20 -0.18 0.74 -3.07 0.00 0.00 178.15 175.58 2zxh h THR 607 N 1.08 0.55 -1.20 2.19 2.02 -0.74 0.22 112.91 117.02 2zxh h THR 607 Ca 0.44 -0.58 0.34 0.00 0.77 0.00 0.00 66.41 67.38 2zxh h THR 607 Cb 0.29 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 2zxh h THR 607 CO -0.19 0.10 0.84 0.00 0.37 0.00 0.00 175.52 176.63 2zxh h ALA 608 N -0.45 2.91 -0.00 6.16 0.00 -1.00 0.59 119.26 127.47 2zxh h ALA 608 Ca -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zxh h ALA 608 Cb 0.54 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zxh h ALA 608 CO 0.08 -1.30 -0.06 1.25 0.00 0.00 0.00 179.25 179.22 2zxh h LEU 609 N 0.11 0.06 -1.42 0.00 5.85 -0.70 -2.83 115.31 116.38 2zxh h LEU 609 Ca 0.61 -0.76 0.09 0.00 0.84 0.00 0.00 57.88 58.67 2zxh h LEU 609 Cb 2.18 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 43.15 2zxh h LEU 609 CO -0.11 0.81 0.49 -0.07 -0.34 0.00 0.00 178.44 179.21 2zxh h LEU 610 N -0.69 0.59 0.38 2.25 3.38 0.33 -1.55 115.31 120.00 2zxh h LEU 610 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zxh h LEU 610 Cb 0.82 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2zxh h LEU 610 CO 0.01 0.36 -0.18 0.58 0.09 0.00 0.00 178.44 179.30 2zxh h VAL 611 N 0.66 0.64 -0.44 1.22 2.07 -0.33 0.17 116.25 120.24 2zxh h VAL 611 Ca 0.34 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.80 2zxh h VAL 611 Cb 0.44 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 2zxh h VAL 611 CO -0.12 0.02 -0.50 0.22 0.02 0.00 0.00 177.57 177.22 2zxh h TYR 612 N -0.57 -1.49 0.00 1.57 3.20 -1.05 0.28 116.97 118.91 2zxh h TYR 612 Ca -0.05 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2zxh h TYR 612 Cb 0.43 0.71 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 2zxh h TYR 612 CO -0.03 -0.47 -0.07 -0.07 -1.64 0.00 0.00 178.16 175.88 2zxh h LEU 613 N -0.35 0.00 0.00 2.82 3.38 -1.30 -3.52 115.31 116.34 2zxh h LEU 613 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 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 -0.61 0.07 0.00 0.61 0.09 0.00 0.00 178.44 178.61