#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zj0 s THR 12 N 0.00 0.10 0.60 -5.08 -4.23 -1.26 -5.15 115.64 100.63 2zj0 s THR 12 Ca 0.00 -0.84 -0.18 0.00 -1.18 0.00 0.00 61.69 59.48 2zj0 s THR 12 Cb 0.00 -0.26 -0.05 0.00 1.34 0.00 0.00 72.50 73.53 2zj0 s THR 12 CO 0.00 -0.46 0.99 -2.65 -0.54 0.00 0.00 174.62 171.96 2zj0 n PRO 13 N 1.66 0.92 -3.54 3.99 -0.02 -1.26 -5.00 135.00 131.74 2zj0 n PRO 13 Ca -0.23 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.23 2zj0 n PRO 13 Cb 0.55 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 2zj0 n PRO 13 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zj0 s ASP 14 N -1.25 6.69 -0.06 2.55 1.01 -0.21 -4.94 116.67 120.46 2zj0 s ASP 14 Ca 0.76 0.82 0.06 0.00 0.71 0.00 0.00 52.55 54.90 2zj0 s ASP 14 Cb -0.41 -2.22 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2zj0 s ASP 14 CO 0.47 0.28 -0.25 -0.69 0.21 0.00 0.00 175.17 175.18 2zj0 s VAL 15 N -0.71 2.04 -0.21 -1.27 1.01 -1.26 -0.77 120.40 119.23 2zj0 s VAL 15 Ca 0.22 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2zj0 s VAL 15 Cb -0.15 -1.72 0.11 0.00 0.00 0.00 0.00 36.38 34.61 2zj0 s VAL 15 CO 0.10 0.57 0.36 -0.13 0.00 0.00 0.00 175.10 176.00 2zj0 s ARG 16 N -0.16 0.30 -1.22 2.72 1.81 -0.83 -4.89 118.95 116.68 2zj0 s ARG 16 Ca -0.03 0.66 -0.06 0.00 -1.72 0.00 0.00 55.73 54.58 2zj0 s ARG 16 Cb -0.14 -0.28 0.01 0.00 -0.45 0.00 0.00 34.95 34.09 2zj0 s ARG 16 CO 0.04 -0.50 0.75 -1.71 -0.68 0.00 0.00 175.30 173.20 2zj0 n ASN 17 N 5.37 -5.54 0.00 0.23 5.15 -1.26 -3.15 115.26 116.05 2zj0 n ASN 17 Ca -0.05 -0.35 0.00 0.00 -0.60 0.00 0.00 54.58 53.58 2zj0 n ASN 17 Cb 0.50 -4.26 0.00 0.00 -0.53 0.00 0.00 39.78 35.49 2zj0 n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zj0 n GLY 18 N -1.59 1.29 3.57 8.20 0.00 -1.26 -4.97 105.19 110.44 2zj0 n GLY 18 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2zj0 n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zj0 s ILE 19 N -2.62 5.21 0.39 -0.61 1.01 -1.19 -5.10 121.20 118.30 2zj0 s ILE 19 Ca 0.00 0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.51 2zj0 s ILE 19 Cb 0.00 -3.51 -0.11 0.00 0.01 0.00 0.00 42.46 38.86 2zj0 s ILE 19 CO 0.00 0.22 0.94 1.51 0.00 0.00 0.00 174.94 177.62 2zj0 s ASP 20 N 1.74 7.08 -0.08 3.58 -4.77 -1.26 -1.97 116.67 120.99 2zj0 s ASP 20 Ca 0.07 1.73 -0.32 0.00 -3.30 0.00 0.00 52.55 50.73 2zj0 s ASP 20 Cb -0.16 -2.55 0.12 0.00 -1.09 0.00 0.00 42.92 39.24 2zj0 s ASP 20 CO 0.10 -0.26 1.20 0.72 0.70 0.00 0.00 175.17 177.64 2zj0 s PHE 21 N -1.98 -0.11 -0.17 2.11 -0.12 0.05 -3.86 117.98 113.91 2zj0 s PHE 21 Ca 0.58 0.01 -0.07 0.00 -0.05 0.00 0.00 56.93 57.40 2zj0 s PHE 21 Cb -0.12 0.54 0.08 0.00 -0.63 0.00 0.00 43.02 42.88 2zj0 s PHE 21 CO 0.17 -0.31 0.36 0.21 -0.05 0.00 0.00 175.22 175.61 2zj0 s LYS 22 N -2.54 0.28 0.25 1.99 2.47 -0.41 -1.05 119.74 120.74 2zj0 s LYS 22 Ca 0.11 0.89 -0.12 0.00 -1.56 0.00 0.00 55.97 55.29 2zj0 s LYS 22 Cb 0.01 0.15 -0.00 0.00 -1.46 0.00 0.00 37.83 36.53 2zj0 s LYS 22 CO -0.04 -0.24 0.47 0.96 0.16 0.00 0.00 175.35 176.66 2zj0 s ILE 23 N 2.29 0.00 0.06 5.43 -4.36 -1.26 -1.39 121.20 121.97 2zj0 s ILE 23 Ca -0.03 -1.43 -0.31 0.00 -0.26 0.00 0.00 60.65 58.63 2zj0 s ILE 23 Cb -0.11 -2.23 -0.16 0.00 1.25 0.00 0.00 42.46 41.20 2zj0 s ILE 23 CO -0.11 0.00 1.47 0.00 0.24 0.00 0.00 174.94 176.54 2zj0 h ALA 24 N 2.26 -1.23 -1.47 2.27 0.00 -1.90 -3.45 119.26 115.74 2zj0 h ALA 24 Ca -0.26 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.50 2zj0 h ALA 24 Cb 1.25 0.53 -0.21 0.00 0.00 0.00 0.00 17.79 19.35 2zj0 h ALA 24 CO 0.36 -1.19 -0.23 0.34 0.00 0.00 0.00 179.25 178.53 2zj0 s ASP 25 N -3.80 -1.18 0.53 0.00 3.68 -1.26 -5.04 116.67 109.60 2zj0 s ASP 25 Ca -0.16 1.11 0.21 0.00 2.13 0.00 0.00 52.55 55.84 2zj0 s ASP 25 Cb 0.02 2.14 1.34 0.00 -1.45 0.00 0.00 42.92 44.97 2zj0 s ASP 25 CO 0.50 -0.25 2.07 0.25 0.13 0.00 0.00 175.17 177.88 2zj0 h LEU 26 N 8.02 0.00 0.00 -1.34 5.85 -1.94 -2.99 115.31 122.91 2zj0 h LEU 26 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2zj0 h LEU 26 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2zj0 h LEU 26 CO 0.20 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.76 2zj0 n SER 27 N -4.45 0.00 -0.86 1.25 3.41 -1.26 -2.59 113.62 109.11 2zj0 n SER 27 Ca 0.03 -0.42 0.05 0.00 -0.26 0.00 0.00 58.87 58.28 2zj0 n SER 27 Cb 0.35 -0.10 0.17 0.00 -0.26 0.00 0.00 64.21 64.37 2zj0 n SER 27 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zj0 n LEU 28 N -1.10 2.46 0.20 1.04 4.77 -1.13 -4.43 117.00 118.80 2zj0 n LEU 28 Ca 0.13 -1.24 0.07 0.00 -0.03 0.00 0.00 56.01 54.94 2zj0 n LEU 28 Cb 0.10 -0.38 0.41 0.00 -2.33 0.00 0.00 43.42 41.22 2zj0 n LEU 28 CO 0.13 0.46 0.74 0.00 -1.33 0.00 0.00 177.39 177.39 2zj0 h ALA 29 N 3.38 1.08 0.04 -1.18 0.00 -1.72 -1.44 119.26 119.42 2zj0 h ALA 29 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2zj0 h ALA 29 Cb 0.77 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2zj0 h ALA 29 CO 0.10 0.40 -0.33 -0.44 0.00 0.00 0.00 179.25 178.98 2zj0 h ASP 30 N 0.00 0.21 -0.39 0.00 3.32 -1.88 0.17 116.42 117.85 2zj0 h ASP 30 Ca -0.00 -0.91 0.08 0.00 0.02 0.00 0.00 57.03 56.21 2zj0 h ASP 30 Cb 0.78 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.18 2zj0 h ASP 30 CO 0.04 1.11 -0.15 0.15 -1.72 0.00 0.00 179.24 178.68 2zj0 h PHE 31 N -0.65 -0.34 -0.37 4.55 3.57 -1.87 -0.69 116.94 121.14 2zj0 h PHE 31 Ca -0.05 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.54 2zj0 h PHE 31 Cb 1.20 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 40.10 2zj0 h PHE 31 CO 0.22 -0.22 0.07 0.78 -2.23 0.00 0.00 178.31 176.93 2zj0 h GLY 32 N -0.06 0.43 0.71 2.40 0.00 -1.28 -2.74 103.07 102.54 2zj0 h GLY 32 Ca 0.19 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.54 2zj0 h GLY 32 CO -0.44 -0.03 0.13 -0.09 0.00 0.00 0.00 176.54 176.11 2zj0 h ARG 33 N 0.20 0.28 -0.84 4.80 9.65 -0.34 0.18 114.38 128.30 2zj0 h ARG 33 Ca 0.18 -0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.17 2zj0 h ARG 33 Cb 0.21 -0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 28.64 2zj0 h ARG 33 CO -0.23 0.18 0.44 0.87 2.80 0.00 0.00 179.97 184.03 2zj0 h LYS 34 N 0.29 0.64 0.00 0.20 1.57 -0.85 -1.00 116.57 117.42 2zj0 h LYS 34 Ca 0.16 -0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.66 2zj0 h LYS 34 Cb 0.12 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2zj0 h LYS 34 CO -0.16 0.43 -1.26 0.93 -0.57 0.00 0.00 179.45 178.82 2zj0 h GLU 35 N 0.66 0.00 -0.48 3.15 5.08 -1.17 -2.31 114.58 119.51 2zj0 h GLU 35 Ca 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 2zj0 h GLU 35 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2zj0 h GLU 35 CO -0.33 0.78 0.28 -0.07 -1.00 0.00 0.00 179.01 178.67 2zj0 h LEU 36 N 0.00 0.59 -1.05 1.33 4.07 -0.37 -0.24 115.31 119.64 2zj0 h LEU 36 Ca -0.12 -0.07 -0.09 0.00 0.08 0.00 0.00 57.88 57.68 2zj0 h LEU 36 Cb 1.85 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 43.43 2zj0 h LEU 36 CO 0.11 0.49 -0.35 0.03 -1.08 0.00 0.00 178.44 177.63 2zj0 h ARG 37 N 0.64 0.23 -0.37 1.13 3.08 -1.16 -1.26 114.38 116.67 2zj0 h ARG 37 Ca 0.17 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2zj0 h ARG 37 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2zj0 h ARG 37 CO -0.03 0.56 -0.12 0.82 -1.07 0.00 0.00 179.97 180.12 2zj0 h ILE 38 N 0.20 1.28 -0.53 2.04 2.04 -1.34 -3.26 117.51 117.94 2zj0 h ILE 38 Ca 0.02 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2zj0 h ILE 38 Cb 0.72 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2zj0 h ILE 38 CO 0.05 0.40 0.27 0.00 0.00 0.00 0.00 178.15 178.88 2zj0 h ALA 39 N 0.81 1.48 0.00 1.87 0.00 -0.02 -2.15 119.26 121.25 2zj0 h ALA 39 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zj0 h ALA 39 Cb 0.65 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zj0 h ALA 39 CO 0.04 0.42 -0.08 0.93 0.00 0.00 0.00 179.25 180.57 2zj0 h GLU 40 N 0.74 0.00 0.00 0.00 5.08 -1.31 -1.07 114.58 118.02 2zj0 h GLU 40 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2zj0 h GLU 40 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zj0 h GLU 40 CO -0.03 0.08 0.00 0.72 -1.00 0.00 0.00 179.01 178.78 2zj0 n HIS 41 N -4.15 0.00 -0.04 4.33 8.25 -0.81 -3.29 115.22 119.51 2zj0 n HIS 41 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2zj0 n HIS 41 Cb 0.16 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.90 2zj0 n HIS 41 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2zj0 n GLU 42 N -1.37 1.82 -3.17 -0.41 -0.58 -0.43 -4.76 120.64 111.73 2zj0 n GLU 42 Ca 0.08 -1.19 -0.22 0.00 -0.42 0.00 0.00 57.16 55.42 2zj0 n GLU 42 Cb 0.20 -0.98 -0.05 0.00 -0.57 0.00 0.00 31.44 30.04 2zj0 n GLU 42 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2zj0 n MET 43 N -0.35 1.36 0.29 3.49 2.81 -1.03 -2.35 117.12 121.34 2zj0 n MET 43 Ca 0.00 -3.66 0.15 0.00 -1.81 0.00 0.00 57.70 52.38 2zj0 n MET 43 Cb 0.19 -1.69 0.87 0.00 -0.71 0.00 0.00 33.22 31.88 2zj0 n MET 43 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2zj0 h PRO 44 N 3.38 0.00 -0.37 0.03 0.13 -1.86 -1.48 132.00 131.83 2zj0 h PRO 44 Ca 0.10 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 2zj0 h PRO 44 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2zj0 h PRO 44 CO 0.56 0.04 0.03 0.78 -0.23 0.00 0.00 178.00 179.18 2zj0 h GLY 45 N 0.32 0.69 0.77 1.56 0.00 -1.90 -0.67 103.07 103.84 2zj0 h GLY 45 Ca -0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 2zj0 h GLY 45 CO 0.01 0.45 -0.61 1.41 0.00 0.00 0.00 176.54 177.80 2zj0 h LEU 46 N 0.47 0.52 -1.64 3.11 3.38 -1.66 -3.17 115.31 116.31 2zj0 h LEU 46 Ca 0.11 -0.77 0.07 0.00 0.09 0.00 0.00 57.88 57.37 2zj0 h LEU 46 Cb 0.42 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2zj0 h LEU 46 CO 0.01 1.23 0.35 0.24 0.09 0.00 0.00 178.44 180.36 2zj0 h MET 47 N -0.13 0.42 0.01 1.13 2.86 -1.26 -1.99 114.93 115.97 2zj0 h MET 47 Ca -0.08 -0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.34 2zj0 h MET 47 Cb 1.33 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 2zj0 h MET 47 CO 0.12 0.28 -0.89 1.03 1.06 0.00 0.00 176.91 178.51 2zj0 h SER 48 N 0.43 0.18 0.87 1.22 0.87 -1.18 -2.74 113.55 113.21 2zj0 h SER 48 Ca 0.23 -0.15 -0.19 0.00 -1.23 0.00 0.00 61.79 60.45 2zj0 h SER 48 Cb 0.35 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2zj0 h SER 48 CO -0.06 0.98 -0.91 -0.07 -0.53 0.00 0.00 176.83 176.24 2zj0 h LEU 49 N 0.07 0.03 -0.28 2.23 3.38 -1.43 -2.42 115.31 116.89 2zj0 h LEU 49 Ca -0.04 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2zj0 h LEU 49 Cb 1.53 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.23 2zj0 h LEU 49 CO 0.13 0.92 0.02 0.03 0.09 0.00 0.00 178.44 179.63 2zj0 h ARG 50 N 0.01 0.10 -0.40 1.13 3.08 -1.31 -1.93 114.38 115.06 2zj0 h ARG 50 Ca -0.02 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2zj0 h ARG 50 Cb 1.60 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.61 2zj0 h ARG 50 CO 0.12 0.07 -0.11 0.00 -1.07 0.00 0.00 179.97 178.98 2zj0 h ARG 51 N 0.11 0.72 -0.13 0.04 3.08 -1.43 -2.21 114.38 114.56 2zj0 h ARG 51 Ca 0.13 -0.23 -0.20 0.00 0.07 0.00 0.00 59.98 59.76 2zj0 h ARG 51 Cb 0.17 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2zj0 h ARG 51 CO -0.21 0.80 -0.73 1.49 -1.07 0.00 0.00 179.97 180.25 2zj0 h GLU 52 N 0.65 0.61 -0.24 0.04 4.81 -1.34 -3.33 114.58 115.79 2zj0 h GLU 52 Ca 0.11 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2zj0 h GLU 52 Cb 0.56 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2zj0 h GLU 52 CO 0.03 1.11 0.00 0.66 -0.73 0.00 0.00 179.01 180.08 2zj0 n TYR 53 N -3.90 0.44 0.00 0.92 4.01 -0.73 -4.62 117.16 113.28 2zj0 n TYR 53 Ca -0.06 -0.62 -0.12 0.00 -0.16 0.00 0.00 57.90 56.95 2zj0 n TYR 53 Cb 0.71 -0.10 -0.07 0.00 -0.31 0.00 0.00 39.34 39.57 2zj0 n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zj0 h ALA 54 N 1.43 0.08 0.37 -0.72 0.00 -1.52 -2.54 119.26 116.37 2zj0 h ALA 54 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2zj0 h ALA 54 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2zj0 h ALA 54 CO 0.05 -0.35 -0.19 1.49 0.00 0.00 0.00 179.25 180.25 2zj0 h GLU 55 N -0.04 -0.49 -0.03 0.00 4.57 -1.85 -3.29 114.58 113.45 2zj0 h GLU 55 Ca 0.02 0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2zj0 h GLU 55 Cb 0.14 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2zj0 h GLU 55 CO -0.00 -0.33 -0.17 0.28 -1.18 0.00 0.00 179.01 177.61 2zj0 h VAL 56 N -0.51 1.14 -6.73 0.32 2.07 -1.83 -3.47 116.25 107.23 2zj0 h VAL 56 Ca -0.05 -0.63 -0.48 0.00 0.82 0.00 0.00 66.70 66.36 2zj0 h VAL 56 Cb 0.40 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2zj0 h VAL 56 CO 0.08 0.18 -1.11 0.00 0.02 0.00 0.00 177.57 176.74 2zj0 n GLN 57 N -4.32 -1.56 0.28 1.57 1.13 -0.96 -4.84 117.38 108.68 2zj0 n GLN 57 Ca -0.02 0.78 0.16 0.00 -1.94 0.00 0.00 57.00 55.98 2zj0 n GLN 57 Cb 0.24 -2.16 0.80 0.00 0.11 0.00 0.00 30.24 29.24 2zj0 n GLN 57 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2zj0 h PRO 58 N -0.08 0.00 -0.45 -1.09 0.13 -1.70 -3.19 132.00 125.61 2zj0 h PRO 58 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2zj0 h PRO 58 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2zj0 h PRO 58 CO 0.35 0.07 0.00 1.28 -0.23 0.00 0.00 178.00 179.47 2zj0 n LEU 59 N -3.34 4.13 -4.67 1.56 4.77 0.25 -4.73 117.00 114.97 2zj0 n LEU 59 Ca -0.01 -2.55 -0.45 0.00 -0.03 0.00 0.00 56.01 52.97 2zj0 n LEU 59 Cb 0.24 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2zj0 n LEU 59 CO 0.27 0.74 1.06 1.17 -1.33 0.00 0.00 177.39 179.30 2zj0 n LYS 60 N 0.45 2.06 0.00 3.23 4.81 -1.21 -1.77 118.16 125.73 2zj0 n LYS 60 Ca 0.21 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 2zj0 n LYS 60 Cb 0.80 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.43 2zj0 n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zj0 n GLY 61 N 2.46 1.96 3.73 3.14 0.00 -1.26 -4.98 105.19 110.24 2zj0 n GLY 61 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2zj0 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj0 s ALA 62 N -2.48 3.45 -0.38 4.61 0.00 -0.73 -4.98 121.76 121.25 2zj0 s ALA 62 Ca 0.00 0.95 0.03 0.00 0.00 0.00 0.00 51.96 52.94 2zj0 s ALA 62 Cb 0.00 -3.44 0.11 0.00 0.00 0.00 0.00 23.12 19.79 2zj0 s ALA 62 CO 0.00 -0.42 0.12 1.03 0.00 0.00 0.00 175.76 176.48 2zj0 s ARG 63 N 0.28 1.44 -0.27 0.00 0.52 -1.26 -0.96 118.95 118.70 2zj0 s ARG 63 Ca 0.56 -1.91 -0.14 0.00 -0.52 0.00 0.00 55.73 53.72 2zj0 s ARG 63 Cb -0.32 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 2zj0 s ARG 63 CO 0.34 -1.00 0.32 0.42 0.02 0.00 0.00 175.30 175.40 2zj0 s ILE 64 N 0.73 5.21 -0.25 1.52 1.01 -0.32 -0.87 121.20 128.24 2zj0 s ILE 64 Ca 0.13 0.45 -0.19 0.00 0.00 0.00 0.00 60.65 61.04 2zj0 s ILE 64 Cb -0.21 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 2zj0 s ILE 64 CO -0.08 0.18 0.54 -0.44 0.00 0.00 0.00 174.94 175.14 2zj0 s SER 65 N 1.67 6.50 -0.19 3.58 0.01 -0.28 -1.19 113.70 123.80 2zj0 s SER 65 Ca 0.13 0.60 -0.02 0.00 1.31 0.00 0.00 55.95 57.97 2zj0 s SER 65 Cb -0.16 -2.30 -0.00 0.00 0.21 0.00 0.00 66.02 63.77 2zj0 s SER 65 CO 0.10 -0.28 -0.10 -0.83 0.41 0.00 0.00 173.24 172.54 2zj0 s GLY 66 N 1.44 1.54 -0.66 3.44 0.00 -0.09 -0.63 107.32 112.35 2zj0 s GLY 66 Ca 0.23 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 2zj0 s GLY 66 CO 0.09 0.28 0.49 -0.45 0.00 0.00 0.00 173.10 173.52 2zj0 s SER 67 N 1.24 5.43 -0.19 1.64 0.15 -0.03 -0.85 113.70 121.08 2zj0 s SER 67 Ca 0.03 -2.89 -0.19 0.00 0.70 0.00 0.00 55.95 53.60 2zj0 s SER 67 Cb -0.14 -1.90 0.05 0.00 -1.71 0.00 0.00 66.02 62.32 2zj0 s SER 67 CO -0.04 -0.38 0.54 -0.22 1.20 0.00 0.00 173.24 174.33 2zj0 s LEU 68 N -0.11 -0.04 -0.39 3.45 2.96 0.29 -1.61 118.68 123.22 2zj0 s LEU 68 Ca 0.18 1.04 -0.41 0.00 -0.22 0.00 0.00 54.13 54.72 2zj0 s LEU 68 Cb -0.19 1.85 -0.16 0.00 0.50 0.00 0.00 46.19 48.19 2zj0 s LEU 68 CO -0.04 -0.21 1.98 1.41 -1.32 0.00 0.00 176.35 178.17 2zj0 n HIS 69 N 2.69 1.62 -2.19 5.38 8.25 -1.26 -3.86 115.22 125.86 2zj0 n HIS 69 Ca -0.14 0.60 -0.33 0.00 -0.26 0.00 0.00 57.72 57.59 2zj0 n HIS 69 Cb 0.56 -2.40 -0.04 0.00 1.12 0.00 0.00 29.99 29.23 2zj0 n HIS 69 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2zj0 n MET 70 N 6.69 2.11 -4.08 -0.41 1.56 -1.26 -4.64 117.12 117.08 2zj0 n MET 70 Ca 0.40 -2.71 -0.24 0.00 -0.27 0.00 0.00 57.70 54.89 2zj0 n MET 70 Cb 0.09 -3.63 -0.07 0.00 2.15 0.00 0.00 33.22 31.76 2zj0 n MET 70 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2zj0 s THR 71 N 8.70 2.66 0.25 1.12 -4.23 -1.26 -0.26 115.64 122.61 2zj0 s THR 71 Ca 0.63 -1.69 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 2zj0 s THR 71 Cb 0.01 -2.97 0.27 0.00 1.34 0.00 0.00 72.50 71.16 2zj0 s THR 71 CO 0.12 -0.09 1.64 0.58 -0.54 0.00 0.00 174.62 176.33 2zj0 h VAL 72 N 1.47 0.36 -0.15 2.29 2.07 -1.89 0.50 116.25 120.90 2zj0 h VAL 72 Ca -0.43 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2zj0 h VAL 72 Cb 1.25 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2zj0 h VAL 72 CO 0.66 0.02 -0.10 1.56 0.02 0.00 0.00 177.57 179.74 2zj0 h GLN 73 N 0.13 0.24 -0.01 1.57 7.50 -1.94 -2.24 115.11 120.35 2zj0 h GLN 73 Ca 0.43 -0.05 -0.21 0.00 0.50 0.00 0.00 58.65 59.32 2zj0 h GLN 73 Cb 0.76 -0.04 0.02 0.00 0.05 0.00 0.00 27.48 28.27 2zj0 h GLN 73 CO -0.64 0.35 -0.81 1.15 -1.50 0.00 0.00 178.83 177.38 2zj0 h THR 74 N 0.23 1.35 -1.22 -0.54 2.02 -0.46 -2.68 112.91 111.60 2zj0 h THR 74 Ca 0.05 -2.13 0.35 0.00 0.77 0.00 0.00 66.41 65.45 2zj0 h THR 74 Cb 0.32 2.45 -0.09 0.00 -1.74 0.00 0.00 68.15 69.09 2zj0 h THR 74 CO 0.02 0.64 0.83 0.00 0.37 0.00 0.00 175.52 177.38 2zj0 h ALA 75 N 0.38 2.74 0.15 6.16 0.00 -0.35 0.72 119.26 129.06 2zj0 h ALA 75 Ca -0.10 0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 2zj0 h ALA 75 Cb 1.48 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2zj0 h ALA 75 CO 0.16 -1.20 -1.50 0.28 0.00 0.00 0.00 179.25 176.99 2zj0 h VAL 76 N 0.17 1.21 0.22 0.00 2.07 -1.21 -2.32 116.25 116.38 2zj0 h VAL 76 Ca 0.67 -2.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 2zj0 h VAL 76 Cb 2.17 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 34.78 2zj0 h VAL 76 CO -0.22 0.84 -0.12 0.25 0.02 0.00 0.00 177.57 178.34 2zj0 h LEU 77 N 0.09 -0.28 -0.75 2.57 5.85 -0.65 -1.31 115.31 120.82 2zj0 h LEU 77 Ca -0.24 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.62 2zj0 h LEU 77 Cb 2.04 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 43.06 2zj0 h LEU 77 CO 0.19 -0.19 0.33 0.40 -0.34 0.00 0.00 178.44 178.82 2zj0 h ILE 78 N -0.31 0.72 0.00 4.05 2.04 0.32 0.97 117.51 125.30 2zj0 h ILE 78 Ca -0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2zj0 h ILE 78 Cb 0.25 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2zj0 h ILE 78 CO 0.04 0.09 -0.05 -0.62 0.00 0.00 0.00 178.15 177.61 2zj0 n GLU 79 N -4.95 0.06 -0.02 2.37 1.02 -0.87 -1.92 120.64 116.33 2zj0 n GLU 79 Ca 0.13 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.19 2zj0 n GLU 79 Cb 0.37 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.12 2zj0 n GLU 79 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2zj0 h THR 80 N 0.00 1.39 -0.96 2.62 2.02 0.35 -3.08 112.91 115.25 2zj0 h THR 80 Ca 0.00 -1.50 0.08 0.00 0.77 0.00 0.00 66.41 65.77 2zj0 h THR 80 Cb 0.55 2.36 -0.07 0.00 -1.74 0.00 0.00 68.15 69.26 2zj0 h THR 80 CO 0.00 0.37 0.62 -0.07 0.37 0.00 0.00 175.52 176.81 2zj0 h LEU 81 N -0.72 0.93 -0.55 2.58 3.38 -1.06 -2.09 115.31 117.79 2zj0 h LEU 81 Ca -0.00 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2zj0 h LEU 81 Cb 0.64 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2zj0 h LEU 81 CO 0.01 0.57 -0.73 0.71 0.09 0.00 0.00 178.44 179.09 2zj0 h THR 82 N 1.04 1.52 0.00 0.22 1.35 -1.52 -2.12 112.91 113.39 2zj0 h THR 82 Ca 0.43 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 2zj0 h THR 82 Cb 0.30 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2zj0 h THR 82 CO -0.19 0.71 0.00 0.00 -0.25 0.00 0.00 175.52 175.79 2zj0 n ALA 83 N -2.41 1.48 0.30 6.62 0.00 -0.83 -2.29 120.51 123.39 2zj0 n ALA 83 Ca -0.01 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.59 2zj0 n ALA 83 Cb 0.71 -1.34 0.09 0.00 0.00 0.00 0.00 19.45 18.91 2zj0 n ALA 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zj0 n LEU 84 N -2.15 2.38 0.00 0.00 4.77 -0.97 -4.72 117.00 116.31 2zj0 n LEU 84 Ca 0.01 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 2zj0 n LEU 84 Cb 0.17 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2zj0 n LEU 84 CO 0.16 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2zj0 n GLY 85 N 0.70 0.99 3.83 -0.72 0.00 -0.97 -0.58 105.19 108.44 2zj0 n GLY 85 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2zj0 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj0 s ALA 86 N -2.00 3.06 0.15 4.61 0.00 -0.84 -3.46 121.76 123.28 2zj0 s ALA 86 Ca 0.00 0.31 -0.06 0.00 0.00 0.00 0.00 51.96 52.21 2zj0 s ALA 86 Cb 0.00 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 2zj0 s ALA 86 CO 0.00 0.02 0.40 -1.21 0.00 0.00 0.00 175.76 174.97 2zj0 s GLU 87 N -3.47 3.66 0.12 0.00 2.02 -0.13 -4.30 118.70 116.60 2zj0 s GLU 87 Ca 0.61 -0.00 0.04 0.00 0.02 0.00 0.00 54.97 55.64 2zj0 s GLU 87 Cb -0.09 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 2zj0 s GLU 87 CO 0.19 0.46 -0.11 0.14 0.02 0.00 0.00 175.26 175.96 2zj0 s VAL 88 N -1.65 1.12 -0.04 2.63 -7.23 -1.26 -1.17 120.40 112.80 2zj0 s VAL 88 Ca 0.41 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2zj0 s VAL 88 Cb -0.12 -1.59 0.03 0.00 0.56 0.00 0.00 36.38 35.25 2zj0 s VAL 88 CO 0.23 -0.61 0.00 -0.13 -0.31 0.00 0.00 175.10 174.29 2zj0 s ARG 89 N -3.15 0.34 0.08 4.82 0.52 -0.33 -4.26 118.95 116.97 2zj0 s ARG 89 Ca 0.11 0.09 0.09 0.00 -0.52 0.00 0.00 55.73 55.50 2zj0 s ARG 89 Cb -0.01 -0.56 -0.03 0.00 0.52 0.00 0.00 34.95 34.87 2zj0 s ARG 89 CO 0.01 -0.16 -0.25 -0.46 0.02 0.00 0.00 175.30 174.46 2zj0 s TRP 90 N 1.18 2.16 -0.03 -0.53 -0.11 0.01 -0.91 118.94 120.72 2zj0 s TRP 90 Ca -0.07 -0.40 -0.15 0.00 1.22 0.00 0.00 56.10 56.70 2zj0 s TRP 90 Cb -0.13 -1.23 0.02 0.00 -1.50 0.00 0.00 33.47 30.63 2zj0 s TRP 90 CO -0.02 0.21 0.32 0.00 -4.62 0.00 0.00 176.95 172.84 2zj0 s ALA 91 N -0.95 -0.81 0.35 5.86 0.00 -0.03 -0.11 121.76 126.06 2zj0 s ALA 91 Ca 0.11 0.41 -0.28 0.00 0.00 0.00 0.00 51.96 52.20 2zj0 s ALA 91 Cb -0.10 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.93 2zj0 s ALA 91 CO 0.04 -0.25 1.35 0.45 0.00 0.00 0.00 175.76 177.35 2zj0 s SER 92 N -1.17 6.65 -0.01 0.00 0.15 -1.25 -0.55 113.70 117.52 2zj0 s SER 92 Ca -0.12 2.78 0.09 0.00 0.70 0.00 0.00 55.95 59.40 2zj0 s SER 92 Cb -0.05 -2.65 0.28 0.00 -1.71 0.00 0.00 66.02 61.89 2zj0 s SER 92 CO 0.04 -0.63 1.22 0.00 1.20 0.00 0.00 173.24 175.07 2zj0 s ASN 94 N -0.96 -0.32 0.60 0.00 3.84 -1.26 -4.95 114.94 111.88 2zj0 s ASN 94 Ca 0.21 0.62 0.39 0.00 0.21 0.00 0.00 52.86 54.29 2zj0 s ASN 94 Cb 0.11 0.64 1.84 0.00 -0.55 0.00 0.00 41.25 43.29 2zj0 s ASN 94 CO 0.14 -0.12 2.16 0.16 -2.79 0.00 0.00 177.10 176.65 2zj0 h ILE 95 N 4.63 0.00 -0.01 -5.21 3.07 -1.91 -3.25 117.51 114.84 2zj0 h ILE 95 Ca -0.26 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2zj0 h ILE 95 Cb 1.19 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 2zj0 h ILE 95 CO 0.31 0.00 -0.20 0.49 -1.05 0.00 0.00 178.15 177.70 2zj0 n PHE 96 N -3.07 0.00 0.19 0.16 3.72 -1.26 -0.63 117.46 116.57 2zj0 n PHE 96 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 2zj0 n PHE 96 Cb 0.20 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.86 2zj0 n PHE 96 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zj0 h SER 97 N 1.15 0.00 -3.19 4.37 4.64 -1.77 -3.40 113.55 115.35 2zj0 h SER 97 Ca 0.00 -0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2zj0 h SER 97 Cb 0.34 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.49 2zj0 h SER 97 CO 0.00 0.00 0.83 -0.89 -0.87 0.00 0.00 176.83 175.90 2zj0 s THR 98 N -3.26 2.50 -0.46 2.95 2.01 -1.26 -4.56 115.64 113.56 2zj0 s THR 98 Ca 0.05 0.40 -0.13 0.00 0.31 0.00 0.00 61.69 62.32 2zj0 s THR 98 Cb 0.07 -3.26 0.08 0.00 0.01 0.00 0.00 72.50 69.40 2zj0 s THR 98 CO 0.71 0.05 0.36 -1.10 -0.69 0.00 0.00 174.62 173.95 2zj0 s GLN 99 N 0.08 2.83 0.24 4.92 -0.21 0.64 -4.04 119.66 124.11 2zj0 s GLN 99 Ca 0.64 -1.44 -0.03 0.00 0.02 0.00 0.00 55.36 54.54 2zj0 s GLN 99 Cb -0.44 -4.02 0.28 0.00 1.00 0.00 0.00 33.01 29.83 2zj0 s GLN 99 CO 0.40 -1.04 1.73 -0.44 -2.12 0.00 0.00 175.29 173.82 2zj0 h ASP 100 N 8.63 0.80 -0.66 5.90 3.32 -1.94 -0.57 116.42 131.91 2zj0 h ASP 100 Ca -0.26 -0.21 0.12 0.00 0.02 0.00 0.00 57.03 56.70 2zj0 h ASP 100 Cb 1.10 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 2zj0 h ASP 100 CO 0.85 0.88 0.44 1.12 -1.72 0.00 0.00 179.24 180.82 2zj0 h HIS 101 N 0.76 0.43 0.03 4.55 2.07 -1.90 -1.13 115.15 119.96 2zj0 h HIS 101 Ca 0.14 0.01 -0.22 0.00 -2.85 0.00 0.00 60.37 57.45 2zj0 h HIS 101 Cb 0.51 -0.14 -0.02 0.00 2.57 0.00 0.00 27.41 30.33 2zj0 h HIS 101 CO 0.03 0.19 -1.02 0.00 -3.07 0.00 0.00 177.93 174.05 2zj0 h ALA 102 N 1.68 0.34 -0.10 6.11 0.00 -1.41 -1.78 119.26 124.09 2zj0 h ALA 102 Ca 0.31 -0.87 0.02 0.00 0.00 0.00 0.00 54.91 54.37 2zj0 h ALA 102 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2zj0 h ALA 102 CO -0.09 1.13 -0.00 0.00 0.00 0.00 0.00 179.25 180.29 2zj0 h ALA 103 N 0.92 0.08 0.28 0.00 0.00 -0.87 -2.44 119.26 117.24 2zj0 h ALA 103 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zj0 h ALA 103 Cb 1.76 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 2zj0 h ALA 103 CO 0.15 -0.46 -0.16 0.00 0.00 0.00 0.00 179.25 178.77 2zj0 h ALA 104 N 1.08 -0.41 -0.65 0.00 0.00 -1.19 -2.73 119.26 115.36 2zj0 h ALA 104 Ca 0.05 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2zj0 h ALA 104 Cb 0.05 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 17.92 2zj0 h ALA 104 CO -0.08 -0.74 -0.01 0.00 0.00 0.00 0.00 179.25 178.42 2zj0 h ALA 105 N 0.29 0.63 -0.67 0.00 0.00 -1.22 -1.24 119.26 117.05 2zj0 h ALA 105 Ca -0.03 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2zj0 h ALA 105 Cb 0.33 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2zj0 h ALA 105 CO 0.04 -0.40 0.10 0.28 0.00 0.00 0.00 179.25 179.27 2zj0 h VAL 106 N 0.10 1.26 -0.50 0.00 2.07 -1.35 0.22 116.25 118.06 2zj0 h VAL 106 Ca 0.34 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 2zj0 h VAL 106 Cb 0.56 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2zj0 h VAL 106 CO -0.57 0.40 -0.13 0.58 0.02 0.00 0.00 177.57 177.86 2zj0 h VAL 107 N 1.04 1.27 -0.11 2.57 2.07 -1.10 -2.58 116.25 119.41 2zj0 h VAL 107 Ca 0.20 -1.26 -0.21 0.00 0.82 0.00 0.00 66.70 66.25 2zj0 h VAL 107 Cb 0.46 1.02 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2zj0 h VAL 107 CO 0.02 0.44 -0.75 0.58 0.02 0.00 0.00 177.57 177.87 2zj0 h VAL 108 N 0.84 1.30 0.00 2.57 2.07 -1.08 0.09 116.25 122.04 2zj0 h VAL 108 Ca 0.13 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.66 2zj0 h VAL 108 Cb 0.67 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2zj0 h VAL 108 CO 0.05 0.62 0.00 0.61 0.02 0.00 0.00 177.57 178.87 2zj0 n GLY 109 N 0.79 0.14 0.24 2.17 0.00 0.05 0.12 105.19 108.70 2zj0 n GLY 109 Ca -0.08 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.27 2zj0 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zj0 h PRO 110 N 0.00 0.00 -0.13 1.61 0.13 -1.89 -3.25 132.00 128.48 2zj0 h PRO 110 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zj0 h PRO 110 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zj0 h PRO 110 CO 0.00 0.17 0.00 0.72 -0.23 0.00 0.00 178.00 178.66 2zj0 n HIS 111 N -3.36 0.17 -2.79 1.56 8.25 -1.26 -5.03 115.22 112.75 2zj0 n HIS 111 Ca -0.00 -0.29 -0.22 0.00 -0.26 0.00 0.00 57.72 56.96 2zj0 n HIS 111 Cb 0.39 -0.02 0.09 0.00 1.12 0.00 0.00 29.99 31.56 2zj0 n HIS 111 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2zj0 s GLY 112 N -0.82 1.75 0.38 -1.41 0.00 -1.20 -4.99 107.32 101.03 2zj0 s GLY 112 Ca 0.12 -1.91 0.04 0.00 0.00 0.00 0.00 44.72 42.96 2zj0 s GLY 112 CO 0.09 -1.39 0.07 -0.51 0.00 0.00 0.00 173.10 171.36 2zj0 s THR 113 N -2.93 1.04 0.38 0.90 -4.23 -0.11 -4.82 115.64 105.87 2zj0 s THR 113 Ca 0.64 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.25 2zj0 s THR 113 Cb -0.06 -2.59 0.14 0.00 1.34 0.00 0.00 72.50 71.33 2zj0 s THR 113 CO 0.42 0.00 1.89 -0.65 -0.54 0.00 0.00 174.62 175.74 2zj0 h PRO 114 N 1.90 0.18 -0.14 3.99 0.11 -1.94 -2.41 132.00 133.69 2zj0 h PRO 114 Ca -0.39 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 2zj0 h PRO 114 Cb 1.26 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2zj0 h PRO 114 CO 0.67 0.38 -0.59 -0.44 -0.21 0.00 0.00 178.00 177.80 2zj0 h ASP 115 N 0.17 0.54 -3.09 -2.05 5.19 -1.96 -3.33 116.42 111.88 2zj0 h ASP 115 Ca 0.03 -0.30 -0.64 0.00 -0.62 0.00 0.00 57.03 55.50 2zj0 h ASP 115 Cb 0.45 -0.16 -0.41 0.00 0.18 0.00 0.00 39.33 39.40 2zj0 h ASP 115 CO 0.03 1.01 -0.46 1.21 -3.12 0.00 0.00 179.24 177.91 2zj0 n GLU 116 N -3.92 2.06 -2.60 3.56 4.07 -1.20 -4.87 120.64 117.74 2zj0 n GLU 116 Ca -0.03 -4.50 -0.37 0.00 -0.06 0.00 0.00 57.16 52.19 2zj0 n GLU 116 Cb 0.63 -2.32 -0.05 0.00 -0.06 0.00 0.00 31.44 29.64 2zj0 n GLU 116 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2zj0 s PRO 117 N -1.52 4.38 -0.05 5.31 0.04 -0.91 -0.94 135.00 141.31 2zj0 s PRO 117 Ca 0.26 1.51 0.07 0.00 0.04 0.00 0.00 61.00 62.89 2zj0 s PRO 117 Cb -0.04 -2.75 0.11 0.00 0.04 0.00 0.00 34.50 31.86 2zj0 s PRO 117 CO -0.15 0.05 1.04 1.63 0.04 0.00 0.00 177.00 179.62 2zj0 n LYS 118 N 0.37 0.52 0.00 4.56 5.02 0.12 -4.88 118.16 123.87 2zj0 n LYS 118 Ca 0.03 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.73 2zj0 n LYS 118 Cb 0.49 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 2zj0 n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zj0 n GLY 119 N -0.54 0.46 3.10 0.72 0.00 0.02 -4.60 105.19 104.33 2zj0 n GLY 119 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2zj0 n GLY 119 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj0 s VAL 120 N 3.23 0.27 -0.00 1.61 -7.23 -0.98 -4.94 120.40 112.36 2zj0 s VAL 120 Ca 0.00 -1.79 -0.32 0.00 -1.81 0.00 0.00 61.98 58.06 2zj0 s VAL 120 Cb 0.00 -1.49 -0.11 0.00 0.56 0.00 0.00 36.38 35.34 2zj0 s VAL 120 CO 0.00 -0.97 1.88 -0.81 -0.31 0.00 0.00 175.10 174.90 2zj0 n PRO 121 N 0.15 2.48 -4.16 4.82 -0.04 -1.25 -4.16 135.00 132.84 2zj0 n PRO 121 Ca -0.14 0.91 -0.25 0.00 -0.04 0.00 0.00 63.50 63.97 2zj0 n PRO 121 Cb 0.61 -2.79 -0.17 0.00 -0.04 0.00 0.00 33.50 31.11 2zj0 n PRO 121 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zj0 s VAL 122 N 3.76 1.00 -0.47 0.52 1.01 -1.26 -0.81 120.40 124.16 2zj0 s VAL 122 Ca 0.89 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 2zj0 s VAL 122 Cb -0.58 -0.99 0.12 0.00 0.00 0.00 0.00 36.38 34.94 2zj0 s VAL 122 CO 0.46 0.35 0.24 -0.36 0.00 0.00 0.00 175.10 175.78 2zj0 s PHE 123 N 1.29 3.51 -0.29 5.22 0.08 0.84 -1.28 117.98 127.35 2zj0 s PHE 123 Ca -0.03 -2.75 -0.22 0.00 0.12 0.00 0.00 56.93 54.05 2zj0 s PHE 123 Cb -0.14 -3.09 0.13 0.00 -0.57 0.00 0.00 43.02 39.36 2zj0 s PHE 123 CO -0.03 -0.90 1.04 0.00 -0.10 0.00 0.00 175.22 175.23 2zj0 s ALA 124 N 0.54 -2.08 0.09 5.36 0.00 -0.49 -3.89 121.76 121.30 2zj0 s ALA 124 Ca 0.12 1.97 -0.18 0.00 0.00 0.00 0.00 51.96 53.87 2zj0 s ALA 124 Cb -0.22 -1.54 0.04 0.00 0.00 0.00 0.00 23.12 21.40 2zj0 s ALA 124 CO -0.04 -0.26 0.43 1.67 0.00 0.00 0.00 175.76 177.56 2zj0 s TRP 125 N 0.57 -0.28 -0.16 0.00 -2.14 -1.26 -4.17 118.94 111.50 2zj0 s TRP 125 Ca -0.00 0.12 -0.29 0.00 2.66 0.00 0.00 56.10 58.58 2zj0 s TRP 125 Cb -0.05 0.27 -0.01 0.00 -3.10 0.00 0.00 33.47 30.59 2zj0 s TRP 125 CO -0.10 -0.66 1.22 0.21 -2.66 0.00 0.00 176.95 174.97 2zj0 s LYS 126 N -3.14 4.25 0.00 3.25 2.20 -1.26 -3.38 119.74 121.68 2zj0 s LYS 126 Ca -0.01 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 2zj0 s LYS 126 Cb 0.00 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 2zj0 s LYS 126 CO -0.07 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.67 2zj0 n GLY 127 N 3.54 1.51 3.62 5.54 0.00 0.20 -5.00 105.19 114.60 2zj0 n GLY 127 Ca 0.13 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2zj0 n GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zj0 n GLU 128 N -0.85 -0.66 -3.36 1.61 1.02 -0.68 -5.03 120.64 112.69 2zj0 n GLU 128 Ca 0.00 -0.13 -0.22 0.00 -0.02 0.00 0.00 57.16 56.79 2zj0 n GLU 128 Cb 0.12 -2.30 -0.00 0.00 -0.02 0.00 0.00 31.44 29.24 2zj0 n GLU 128 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zj0 s THR 129 N -2.59 4.45 0.23 2.62 -4.23 -1.26 -4.90 115.64 109.96 2zj0 s THR 129 Ca 0.66 -0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 60.39 2zj0 s THR 129 Cb -0.23 -3.60 0.19 0.00 1.34 0.00 0.00 72.50 70.21 2zj0 s THR 129 CO 0.60 -0.33 1.73 -0.07 -0.54 0.00 0.00 174.62 176.01 2zj0 h LEU 130 N 0.74 0.21 -0.49 4.79 3.38 -1.98 0.75 115.31 122.70 2zj0 h LEU 130 Ca -0.48 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2zj0 h LEU 130 Cb 1.24 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2zj0 h LEU 130 CO 0.57 0.09 0.19 -0.33 0.09 0.00 0.00 178.44 179.05 2zj0 h GLU 131 N 0.40 0.74 -0.08 1.13 3.07 -1.97 -0.59 114.58 117.28 2zj0 h GLU 131 Ca 0.38 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 59.00 2zj0 h GLU 131 Cb 0.55 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2zj0 h GLU 131 CO -0.39 0.66 -0.41 0.93 -1.40 0.00 0.00 179.01 178.40 2zj0 h GLU 132 N 0.65 0.16 -0.26 2.33 5.08 -1.64 -0.39 114.58 120.52 2zj0 h GLU 132 Ca 0.16 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2zj0 h GLU 132 Cb 0.21 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zj0 h GLU 132 CO -0.01 0.55 0.03 -0.92 -1.00 0.00 0.00 179.01 177.67 2zj0 h TYR 133 N 0.14 0.46 -0.13 4.33 3.20 1.00 0.50 116.97 126.47 2zj0 h TYR 133 Ca 0.01 -0.07 -0.21 0.00 3.14 0.00 0.00 58.73 61.61 2zj0 h TYR 133 Cb 0.79 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.94 2zj0 h TYR 133 CO 0.01 0.55 -0.75 -1.49 -1.64 0.00 0.00 178.16 174.84 2zj0 h TRP 134 N 0.24 0.86 0.36 -3.82 4.06 -0.96 -1.83 115.95 114.85 2zj0 h TRP 134 Ca 0.08 -0.38 -0.00 0.00 2.06 0.00 0.00 58.89 60.65 2zj0 h TRP 134 Cb 0.35 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.34 2zj0 h TRP 134 CO 0.02 1.18 -0.41 2.35 -3.56 0.00 0.00 178.44 178.02 2zj0 h TRP 135 N 0.44 -1.14 -0.81 0.49 7.01 -1.02 -1.44 115.95 119.48 2zj0 h TRP 135 Ca -0.04 0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.17 2zj0 h TRP 135 Cb 1.35 0.45 -0.14 0.00 -2.10 0.00 0.00 29.16 28.72 2zj0 h TRP 135 CO 0.07 -0.56 0.04 0.00 -2.79 0.00 0.00 178.44 175.20 2zj0 h ALA 136 N -0.44 0.91 -0.37 2.65 0.00 -0.85 -1.82 119.26 119.33 2zj0 h ALA 136 Ca -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2zj0 h ALA 136 Cb 0.74 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2zj0 h ALA 136 CO -0.10 -0.44 0.19 0.00 0.00 0.00 0.00 179.25 178.90 2zj0 h ALA 137 N 1.76 0.48 -0.78 0.00 0.00 -1.15 -2.22 119.26 117.35 2zj0 h ALA 137 Ca 0.46 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.31 2zj0 h ALA 137 Cb 0.85 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2zj0 h ALA 137 CO -0.71 0.03 0.49 1.49 0.00 0.00 0.00 179.25 180.56 2zj0 h GLU 138 N 0.47 0.93 -0.36 0.00 4.81 -0.50 -2.40 114.58 117.52 2zj0 h GLU 138 Ca 0.13 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2zj0 h GLU 138 Cb 0.09 -0.21 -0.08 0.00 0.63 0.00 0.00 28.75 29.19 2zj0 h GLU 138 CO -0.02 0.61 -0.13 1.96 -0.73 0.00 0.00 179.01 180.70 2zj0 h GLN 139 N 0.95 -0.06 -0.28 1.92 1.08 -0.99 -1.42 115.11 116.32 2zj0 h GLN 139 Ca 0.32 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.52 2zj0 h GLN 139 Cb 0.04 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2zj0 h GLN 139 CO -0.12 -0.04 0.16 1.98 -0.95 0.00 0.00 178.83 179.85 2zj0 h MET 140 N -0.06 0.37 0.00 1.46 4.05 -1.13 -1.65 114.93 117.98 2zj0 h MET 140 Ca 0.18 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 2zj0 h MET 140 Cb 0.34 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2zj0 h MET 140 CO -0.41 0.27 -0.54 1.28 0.23 0.00 0.00 176.91 177.75 2zj0 n LEU 141 N -4.47 0.53 -4.22 3.39 4.77 -0.93 -4.64 117.00 111.43 2zj0 n LEU 141 Ca 0.01 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 2zj0 n LEU 141 Cb 0.09 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 40.86 2zj0 n LEU 141 CO 0.35 0.12 -0.03 -0.89 -1.33 0.00 0.00 177.39 175.61 2zj0 s THR 142 N -3.01 4.21 0.47 -5.08 2.01 -0.57 -4.44 115.64 109.23 2zj0 s THR 142 Ca 0.10 -1.74 -0.20 0.00 0.31 0.00 0.00 61.69 60.17 2zj0 s THR 142 Cb 0.17 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 2zj0 s THR 142 CO 0.71 -0.74 0.99 0.26 -0.69 0.00 0.00 174.62 175.14 2zj0 s TRP 143 N 1.37 3.24 0.21 4.92 0.52 -1.26 -4.88 118.94 123.05 2zj0 s TRP 143 Ca 0.05 1.57 -0.10 0.00 0.02 0.00 0.00 56.10 57.64 2zj0 s TRP 143 Cb -0.26 -2.90 0.27 0.00 -1.15 0.00 0.00 33.47 29.43 2zj0 s TRP 143 CO -0.00 -0.41 1.74 -1.00 0.02 0.00 0.00 176.95 177.30 2zj0 h PRO 144 N 1.53 0.38 -5.65 4.98 0.13 -1.95 -3.40 132.00 128.03 2zj0 h PRO 144 Ca -0.49 -0.02 -0.62 0.00 -0.87 0.00 0.00 66.00 64.00 2zj0 h PRO 144 Cb 1.19 -0.09 -0.12 0.00 0.13 0.00 0.00 31.00 32.12 2zj0 h PRO 144 CO 0.60 0.25 0.27 0.34 -0.23 0.00 0.00 178.00 179.24 2zj0 s ASP 145 N -5.38 6.51 0.50 1.44 3.68 -1.26 -4.93 116.67 117.22 2zj0 s ASP 145 Ca -0.13 0.29 0.32 0.00 2.13 0.00 0.00 52.55 55.16 2zj0 s ASP 145 Cb 0.17 -2.37 1.43 0.00 -1.45 0.00 0.00 42.92 40.70 2zj0 s ASP 145 CO 0.74 -0.66 1.79 1.55 0.13 0.00 0.00 175.17 178.72 2zj0 h PRO 146 N 8.43 0.11 0.00 4.34 0.13 -2.02 0.26 132.00 143.25 2zj0 h PRO 146 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2zj0 h PRO 146 Cb 1.10 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zj0 h PRO 146 CO 0.87 0.07 -0.31 -0.25 -0.23 0.00 0.00 178.00 178.16 2zj0 n ASP 147 N -4.32 0.60 -3.16 1.44 8.00 -1.26 -4.22 116.55 113.63 2zj0 n ASP 147 Ca 0.26 0.28 -0.26 0.00 0.71 0.00 0.00 54.79 55.77 2zj0 n ASP 147 Cb 1.16 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.97 2zj0 n ASP 147 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zj0 n LYS 148 N -1.98 2.74 -0.92 -1.24 5.02 0.93 -5.10 118.16 117.61 2zj0 n LYS 148 Ca 0.05 -4.65 -0.28 0.00 -2.02 0.00 0.00 58.31 51.41 2zj0 n LYS 148 Cb 0.41 -2.18 0.21 0.00 -0.02 0.00 0.00 35.03 33.45 2zj0 n LYS 148 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2zj0 s PRO 149 N -2.93 -0.12 0.36 1.97 0.02 -1.24 -4.63 135.00 128.43 2zj0 s PRO 149 Ca 0.44 0.65 -0.24 0.00 0.02 0.00 0.00 61.00 61.87 2zj0 s PRO 149 Cb 0.23 -1.66 -0.14 0.00 0.02 0.00 0.00 34.50 32.95 2zj0 s PRO 149 CO -0.08 -3.14 0.61 0.00 -0.33 0.00 0.00 177.00 174.06 2zj0 n ALA 150 N -4.48 -1.54 -0.23 -1.55 0.00 -1.26 -4.90 120.51 106.54 2zj0 n ALA 150 Ca 0.04 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2zj0 n ALA 150 Cb 0.56 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2zj0 n ALA 150 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zj0 n ASN 151 N 1.44 0.32 -3.91 0.00 0.23 -0.05 -3.71 115.26 109.58 2zj0 n ASN 151 Ca 0.12 -0.68 -0.10 0.00 -0.53 0.00 0.00 54.58 53.38 2zj0 n ASN 151 Cb 0.36 0.26 -0.11 0.00 -2.08 0.00 0.00 39.78 38.20 2zj0 n ASN 151 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2zj0 s MET 152 N -0.26 0.28 -0.07 -3.83 -1.94 -0.85 -1.12 119.30 111.52 2zj0 s MET 152 Ca 0.00 -0.35 0.05 0.00 -1.71 0.00 0.00 55.69 53.68 2zj0 s MET 152 Cb 0.00 0.11 -0.01 0.00 2.01 0.00 0.00 34.83 36.94 2zj0 s MET 152 CO 0.00 -0.05 -0.23 0.42 -0.01 0.00 0.00 175.02 175.14 2zj0 s ILE 153 N -1.00 1.94 -0.30 2.53 1.01 -0.41 -1.12 121.20 123.86 2zj0 s ILE 153 Ca -0.11 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.56 2zj0 s ILE 153 Cb -0.07 -1.66 0.07 0.00 0.01 0.00 0.00 42.46 40.82 2zj0 s ILE 153 CO -0.00 0.54 -0.03 -0.22 0.00 0.00 0.00 174.94 175.23 2zj0 s LEU 154 N -0.00 3.92 0.12 2.97 0.20 0.19 -1.33 118.68 124.75 2zj0 s LEU 154 Ca -0.07 -1.53 0.09 0.00 0.69 0.00 0.00 54.13 53.31 2zj0 s LEU 154 Cb -0.14 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 2zj0 s LEU 154 CO 0.05 -0.27 -0.20 -0.62 -0.29 0.00 0.00 176.35 175.02 2zj0 s ASP 155 N 1.16 3.74 -0.30 3.68 -1.08 0.13 -0.85 116.67 123.16 2zj0 s ASP 155 Ca -0.03 -0.60 -0.03 0.00 -0.52 0.00 0.00 52.55 51.36 2zj0 s ASP 155 Cb -0.20 -0.47 0.11 0.00 -1.46 0.00 0.00 42.92 40.90 2zj0 s ASP 155 CO -0.04 0.18 0.15 -0.62 0.52 0.00 0.00 175.17 175.35 2zj0 s ASP 156 N -2.09 3.44 0.00 -0.34 2.15 -0.63 -2.17 116.67 117.02 2zj0 s ASP 156 Ca 0.17 -1.47 0.00 0.00 0.43 0.00 0.00 52.55 51.68 2zj0 s ASP 156 Cb -0.10 -0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.15 2zj0 s ASP 156 CO 0.09 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.28 2zj0 n GLY 157 N 5.01 1.21 2.38 2.66 0.00 -1.26 -4.70 105.19 110.49 2zj0 n GLY 157 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2zj0 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj0 n GLY 158 N -0.33 0.37 0.27 -0.02 0.00 -1.26 -4.21 105.19 100.00 2zj0 n GLY 158 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2zj0 n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj0 h ASP 159 N 0.00 0.96 -0.34 1.61 3.32 -1.95 0.16 116.42 120.19 2zj0 h ASP 159 Ca -0.02 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 2zj0 h ASP 159 Cb 0.41 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2zj0 h ASP 159 CO 0.02 1.15 0.04 0.00 -1.72 0.00 0.00 179.24 178.74 2zj0 h ALA 160 N 0.84 0.46 -0.33 3.45 0.00 -1.94 -2.32 119.26 119.43 2zj0 h ALA 160 Ca 0.10 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zj0 h ALA 160 Cb 0.79 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2zj0 h ALA 160 CO 0.07 0.17 0.11 1.15 0.00 0.00 0.00 179.25 180.75 2zj0 h THR 161 N 0.40 0.91 -0.37 0.00 2.02 -1.96 -2.14 112.91 111.77 2zj0 h THR 161 Ca 0.10 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2zj0 h THR 161 Cb 0.37 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2zj0 h THR 161 CO 0.01 0.05 0.17 -0.03 0.37 0.00 0.00 175.52 176.08 2zj0 h MET 162 N 0.25 0.51 -0.12 6.66 -1.53 -0.68 -1.07 114.93 118.94 2zj0 h MET 162 Ca 0.15 -0.05 -0.14 0.00 -3.44 0.00 0.00 59.70 56.21 2zj0 h MET 162 Cb 0.12 -0.10 0.01 0.00 -0.55 0.00 0.00 31.60 31.07 2zj0 h MET 162 CO -0.15 0.40 -0.48 1.25 0.14 0.00 0.00 176.91 178.07 2zj0 h LEU 163 N 0.51 0.64 0.24 3.39 5.85 -1.13 0.16 115.31 124.96 2zj0 h LEU 163 Ca 0.13 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 2zj0 h LEU 163 Cb 0.07 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2zj0 h LEU 163 CO -0.02 1.15 -0.11 0.58 -0.34 0.00 0.00 178.44 179.70 2zj0 h VAL 164 N 0.16 0.82 -0.08 1.05 2.07 -1.26 -2.24 116.25 116.77 2zj0 h VAL 164 Ca -0.03 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 2zj0 h VAL 164 Cb 1.12 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2zj0 h VAL 164 CO 0.10 0.08 -0.20 -0.07 0.02 0.00 0.00 177.57 177.51 2zj0 h LEU 165 N -0.51 0.30 -0.92 2.57 3.38 -1.17 0.35 115.31 119.32 2zj0 h LEU 165 Ca -0.03 -0.59 -0.08 0.00 0.09 0.00 0.00 57.88 57.27 2zj0 h LEU 165 Cb 0.38 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2zj0 h LEU 165 CO 0.05 0.84 -0.04 0.03 0.09 0.00 0.00 178.44 179.41 2zj0 h ARG 166 N -0.22 0.75 -0.18 1.13 2.47 -0.84 0.42 114.38 117.91 2zj0 h ARG 166 Ca -0.00 -0.21 0.05 0.00 -1.26 0.00 0.00 59.98 58.55 2zj0 h ARG 166 Cb 0.80 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 29.00 2zj0 h ARG 166 CO 0.04 0.79 -0.12 0.78 0.56 0.00 0.00 179.97 182.02 2zj0 h GLY 167 N 0.97 0.03 0.90 0.04 0.00 -1.17 0.17 103.07 104.01 2zj0 h GLY 167 Ca 0.13 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 2zj0 h GLY 167 CO 0.02 -0.13 0.08 1.98 0.00 0.00 0.00 176.54 178.49 2zj0 h MET 168 N -0.11 0.52 -0.73 4.80 1.85 -0.21 -3.10 114.93 117.95 2zj0 h MET 168 Ca 0.11 -0.13 0.16 0.00 -0.61 0.00 0.00 59.70 59.23 2zj0 h MET 168 Cb 0.27 -0.07 -0.11 0.00 0.43 0.00 0.00 31.60 32.12 2zj0 h MET 168 CO -0.25 0.59 0.19 0.37 -0.40 0.00 0.00 176.91 177.40 2zj0 h GLN 169 N 0.37 0.28 0.00 0.39 4.15 -0.15 -0.68 115.11 119.46 2zj0 h GLN 169 Ca 0.10 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 2zj0 h GLN 169 Cb 0.30 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 2zj0 h GLN 169 CO 0.00 0.18 -0.11 1.88 -1.93 0.00 0.00 178.83 178.85 2zj0 h TYR 170 N 0.28 0.00 0.01 3.99 0.05 -0.63 -2.41 116.97 118.26 2zj0 h TYR 170 Ca 0.41 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.15 2zj0 h TYR 170 Cb 0.69 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 2zj0 h TYR 170 CO -0.25 0.11 -0.22 0.93 -1.05 0.00 0.00 178.16 177.68 2zj0 h GLU 171 N 0.00 0.03 -0.92 4.88 5.08 -1.07 -1.93 114.58 120.65 2zj0 h GLU 171 Ca -0.00 -0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.56 2zj0 h GLU 171 Cb 0.59 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 2zj0 h GLU 171 CO 0.01 1.02 0.63 0.87 -1.00 0.00 0.00 179.01 180.55 2zj0 h LYS 172 N -0.94 0.17 0.00 2.33 1.79 -1.45 -1.10 116.57 117.37 2zj0 h LYS 172 Ca -0.05 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2zj0 h LYS 172 Cb 1.09 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2zj0 h LYS 172 CO -0.01 0.11 -0.03 0.00 -1.08 0.00 0.00 179.45 178.44 2zj0 h ALA 173 N 1.58 0.99 0.00 3.86 0.00 -1.36 -3.48 119.26 120.85 2zj0 h ALA 173 Ca 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2zj0 h ALA 173 Cb 1.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2zj0 h ALA 173 CO -0.09 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2zj0 n GLY 174 N 0.80 0.33 3.36 0.00 0.00 -0.42 -4.97 105.19 104.29 2zj0 n GLY 174 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2zj0 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj0 s VAL 175 N -1.75 0.03 -0.24 1.61 0.11 -0.97 -5.03 120.40 114.17 2zj0 s VAL 175 Ca 0.00 -0.27 -0.08 0.00 -2.93 0.00 0.00 61.98 58.70 2zj0 s VAL 175 Cb 0.00 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2zj0 s VAL 175 CO 0.00 -0.15 0.08 -0.69 -3.33 0.00 0.00 175.10 171.01 2zj0 s VAL 176 N -1.37 4.49 0.26 2.04 1.01 -1.26 -4.57 120.40 120.99 2zj0 s VAL 176 Ca -0.12 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2zj0 s VAL 176 Cb -0.03 -3.09 -0.14 0.00 0.00 0.00 0.00 36.38 33.12 2zj0 s VAL 176 CO 0.06 0.35 1.02 -0.81 0.00 0.00 0.00 175.10 175.72 2zj0 n PRO 177 N 4.68 1.25 -2.14 2.72 -0.04 -1.26 -4.94 135.00 135.26 2zj0 n PRO 177 Ca -0.16 0.44 -0.39 0.00 -0.04 0.00 0.00 63.50 63.35 2zj0 n PRO 177 Cb 0.52 -1.81 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2zj0 n PRO 177 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2zj0 s PRO 178 N -1.28 4.08 0.23 0.54 0.02 -1.26 -4.99 135.00 132.34 2zj0 s PRO 178 Ca 0.62 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 63.41 2zj0 s PRO 178 Cb -0.74 -2.80 -0.09 0.00 0.02 0.00 0.00 34.50 30.89 2zj0 s PRO 178 CO 0.58 -0.37 0.98 0.00 -0.33 0.00 0.00 177.00 177.86 2zj0 s ALA 179 N -1.28 3.35 0.45 -1.55 0.00 -1.26 -5.03 121.76 116.43 2zj0 s ALA 179 Ca 0.55 0.68 -0.23 0.00 0.00 0.00 0.00 51.96 52.97 2zj0 s ALA 179 Cb -0.36 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 2zj0 s ALA 179 CO 0.47 0.09 1.10 -1.83 0.00 0.00 0.00 175.76 175.59 2zj0 s GLU 180 N -1.07 3.87 0.00 0.00 -1.05 -1.26 -4.89 118.70 114.30 2zj0 s GLU 180 Ca 0.43 1.61 0.00 0.00 -0.15 0.00 0.00 54.97 56.85 2zj0 s GLU 180 Cb -0.27 -2.37 0.00 0.00 -0.44 0.00 0.00 34.13 31.05 2zj0 s GLU 180 CO 0.34 -0.42 0.77 -0.85 0.95 0.00 0.00 175.26 176.05 2zj0 n GLU 181 N -0.48 0.00 -0.62 -4.83 0.28 -1.26 -0.47 120.64 113.27 2zj0 n GLU 181 Ca 0.07 0.29 0.04 0.00 -0.16 0.00 0.00 57.16 57.40 2zj0 n GLU 181 Cb 0.49 -1.53 0.07 0.00 1.43 0.00 0.00 31.44 31.90 2zj0 n GLU 181 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2zj0 n ASP 182 N -1.27 1.07 -4.82 -1.84 5.75 -1.26 -5.06 116.55 109.12 2zj0 n ASP 182 Ca 0.00 -2.56 -0.33 0.00 -0.01 0.00 0.00 54.79 51.89 2zj0 n ASP 182 Cb 0.03 -0.33 -0.05 0.00 -1.03 0.00 0.00 41.12 39.75 2zj0 n ASP 182 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zj0 s ASP 183 N -2.02 6.66 0.47 -1.12 1.01 0.39 -5.02 116.67 117.04 2zj0 s ASP 183 Ca 0.21 1.68 -0.23 0.00 0.71 0.00 0.00 52.55 54.92 2zj0 s ASP 183 Cb 0.21 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.54 2zj0 s ASP 183 CO -0.04 -0.56 1.22 -2.84 0.21 0.00 0.00 175.17 173.16 2zj0 s PRO 184 N -3.60 3.66 0.34 8.23 0.02 -1.26 -4.80 135.00 137.58 2zj0 s PRO 184 Ca 0.61 1.91 0.14 0.00 0.02 0.00 0.00 61.00 63.69 2zj0 s PRO 184 Cb -0.11 -2.42 1.09 0.00 0.02 0.00 0.00 34.50 33.09 2zj0 s PRO 184 CO 0.23 -0.67 1.62 0.00 -0.33 0.00 0.00 177.00 177.84 2zj0 h ALA 185 N 2.01 1.85 -0.03 -1.55 0.00 -2.00 0.53 119.26 120.07 2zj0 h ALA 185 Ca -0.50 0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2zj0 h ALA 185 Cb 1.26 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2zj0 h ALA 185 CO 0.60 -0.70 -0.71 1.49 0.00 0.00 0.00 179.25 179.92 2zj0 h GLU 186 N 0.15 0.15 -0.54 0.00 4.81 -1.99 -2.41 114.58 114.75 2zj0 h GLU 186 Ca 0.74 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.73 2zj0 h GLU 186 Cb 1.76 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.15 2zj0 h GLU 186 CO -0.71 0.80 -0.09 2.35 -0.73 0.00 0.00 179.01 180.62 2zj0 h TRP 187 N 0.10 1.13 -0.09 0.92 2.91 -0.28 0.12 115.95 120.76 2zj0 h TRP 187 Ca -0.02 -0.23 -0.01 0.00 1.13 0.00 0.00 58.89 59.77 2zj0 h TRP 187 Cb 1.26 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 29.63 2zj0 h TRP 187 CO 0.02 1.05 0.03 0.87 -1.03 0.00 0.00 178.44 179.38 2zj0 h LYS 188 N 0.89 0.14 -0.35 2.65 1.57 -1.38 0.12 116.57 120.22 2zj0 h LYS 188 Ca 0.14 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2zj0 h LYS 188 Cb 0.66 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 2zj0 h LYS 188 CO 0.05 0.26 0.03 0.28 -0.57 0.00 0.00 179.45 179.50 2zj0 h VAL 189 N -0.02 0.77 0.61 0.50 2.07 -1.29 0.35 116.25 119.25 2zj0 h VAL 189 Ca 0.03 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2zj0 h VAL 189 Cb 0.18 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2zj0 h VAL 189 CO -0.00 0.02 -0.42 0.15 0.02 0.00 0.00 177.57 177.35 2zj0 h PHE 190 N 0.13 -1.11 -0.60 1.57 3.57 -0.59 -1.05 116.94 118.86 2zj0 h PHE 190 Ca 0.17 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.78 2zj0 h PHE 190 Cb 0.22 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.27 2zj0 h PHE 190 CO -0.22 -0.61 0.06 -0.07 -2.23 0.00 0.00 178.31 175.23 2zj0 h LEU 191 N -0.98 -0.15 -1.76 0.59 3.38 -0.67 -2.37 115.31 113.35 2zj0 h LEU 191 Ca -0.07 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zj0 h LEU 191 Cb 0.81 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2zj0 h LEU 191 CO 0.05 -0.06 0.10 0.78 0.09 0.00 0.00 178.44 179.39 2zj0 h ASN 192 N 0.17 0.22 0.47 -0.43 2.35 0.04 0.23 115.58 118.63 2zj0 h ASN 192 Ca 0.31 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2zj0 h ASN 192 Cb 0.50 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2zj0 h ASN 192 CO -0.47 0.19 -0.22 0.25 -1.65 0.00 0.00 177.43 175.53 2zj0 h LEU 193 N 0.26 -0.53 -0.22 1.61 6.46 -0.68 -1.60 115.31 120.61 2zj0 h LEU 193 Ca 0.07 -0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.80 2zj0 h LEU 193 Cb 0.02 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.03 2zj0 h LEU 193 CO -0.01 -0.14 -0.13 -0.07 -0.62 0.00 0.00 178.44 177.46 2zj0 h LEU 194 N -1.00 -0.44 0.27 2.25 3.38 -1.21 -2.52 115.31 116.05 2zj0 h LEU 194 Ca -0.06 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zj0 h LEU 194 Cb 0.58 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2zj0 h LEU 194 CO 0.11 -0.17 -0.32 -0.09 0.09 0.00 0.00 178.44 178.06 2zj0 h ARG 195 N -0.12 -0.61 -1.06 1.13 2.43 -0.61 -0.03 114.38 115.50 2zj0 h ARG 195 Ca 0.13 0.04 0.28 0.00 -0.81 0.00 0.00 59.98 59.62 2zj0 h ARG 195 Cb 0.31 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 29.90 2zj0 h ARG 195 CO -0.30 -0.41 0.68 1.15 -1.51 0.00 0.00 179.97 179.59 2zj0 h THR 196 N -0.63 0.48 0.05 0.20 2.02 -1.27 -1.42 112.91 112.34 2zj0 h THR 196 Ca -0.01 -0.13 -0.24 0.00 0.77 0.00 0.00 66.41 66.81 2zj0 h THR 196 Cb 0.59 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2zj0 h THR 196 CO -0.09 0.07 -1.06 -0.09 0.37 0.00 0.00 175.52 174.72 2zj0 h ARG 197 N 0.37 0.32 0.00 6.66 9.65 -0.80 -3.12 114.38 127.47 2zj0 h ARG 197 Ca 0.62 -0.42 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2zj0 h ARG 197 Cb 1.60 0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 30.32 2zj0 h ARG 197 CO -0.32 1.13 -0.00 0.35 2.80 0.00 0.00 179.97 183.93 2zj0 h PHE 198 N 0.15 0.00 -0.56 2.20 3.57 0.08 -1.14 116.94 121.25 2zj0 h PHE 198 Ca -0.10 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.29 2zj0 h PHE 198 Cb 1.73 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.45 2zj0 h PHE 198 CO 0.06 0.00 -0.09 0.93 -2.23 0.00 0.00 178.31 176.97 2zj0 h GLU 199 N 0.00 1.05 0.00 1.11 5.08 -1.44 -3.37 114.58 117.01 2zj0 h GLU 199 Ca -0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2zj0 h GLU 199 Cb 0.11 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zj0 h GLU 199 CO 0.00 1.08 -1.40 0.25 -1.00 0.00 0.00 179.01 177.94 2zj0 n THR 200 N -4.15 0.00 -3.47 1.13 -2.24 -0.89 -4.93 114.28 99.73 2zj0 n THR 200 Ca 0.02 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 2zj0 n THR 200 Cb 0.40 0.38 -0.11 0.00 -2.10 0.00 0.00 70.33 68.89 2zj0 n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zj0 s ASP 201 N -3.29 0.83 0.04 3.42 -1.08 -0.48 -5.05 116.67 111.07 2zj0 s ASP 201 Ca -0.03 0.06 0.22 0.00 -0.52 0.00 0.00 52.55 52.29 2zj0 s ASP 201 Cb 0.09 0.68 -0.17 0.00 -1.46 0.00 0.00 42.92 42.07 2zj0 s ASP 201 CO 0.57 -0.30 0.76 0.29 0.52 0.00 0.00 175.17 177.01 2zj0 n LYS 202 N 5.34 0.52 -0.63 4.34 4.76 -1.26 -3.98 118.16 127.25 2zj0 n LYS 202 Ca -0.05 -0.07 0.05 0.00 -2.87 0.00 0.00 58.31 55.37 2zj0 n LYS 202 Cb 0.50 -1.61 0.09 0.00 -1.84 0.00 0.00 35.03 32.17 2zj0 n LYS 202 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2zj0 n ASP 203 N -2.24 1.24 -0.17 4.39 5.75 -1.26 -4.80 116.55 119.46 2zj0 n ASP 203 Ca -0.01 -2.71 -0.08 0.00 -0.01 0.00 0.00 54.79 51.97 2zj0 n ASP 203 Cb 0.52 -0.36 0.01 0.00 -1.03 0.00 0.00 41.12 40.26 2zj0 n ASP 203 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2zj0 h LYS 204 N 0.44 0.74 0.00 0.11 3.64 -1.96 -2.53 116.57 117.02 2zj0 h LYS 204 Ca -0.05 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.04 2zj0 h LYS 204 Cb 1.32 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2zj0 h LYS 204 CO 0.02 0.67 -0.76 -1.49 -2.27 0.00 0.00 179.45 175.62 2zj0 h TRP 205 N 0.66 0.00 -0.05 1.91 4.06 -1.90 -2.36 115.95 118.27 2zj0 h TRP 205 Ca 0.16 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.07 2zj0 h TRP 205 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2zj0 h TRP 205 CO 0.01 0.69 -0.16 1.15 -3.56 0.00 0.00 178.44 176.57 2zj0 h THR 206 N 0.00 1.45 -0.37 1.49 2.02 -1.83 -1.59 112.91 114.08 2zj0 h THR 206 Ca -0.02 -1.57 0.05 0.00 0.77 0.00 0.00 66.41 65.64 2zj0 h THR 206 Cb 1.55 2.36 -0.05 0.00 -1.74 0.00 0.00 68.15 70.27 2zj0 h THR 206 CO 0.09 0.43 0.08 0.11 0.37 0.00 0.00 175.52 176.60 2zj0 h LYS 207 N -0.35 0.20 -0.63 6.66 1.79 -1.48 0.11 116.57 122.86 2zj0 h LYS 207 Ca -0.01 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2zj0 h LYS 207 Cb 0.79 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.35 2zj0 h LYS 207 CO 0.03 0.13 0.38 0.82 -1.08 0.00 0.00 179.45 179.73 2zj0 h ILE 208 N 0.20 1.05 -0.64 1.86 2.04 -1.35 -1.45 117.51 119.22 2zj0 h ILE 208 Ca 0.17 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2zj0 h ILE 208 Cb 0.20 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2zj0 h ILE 208 CO -0.22 0.13 0.30 0.00 0.00 0.00 0.00 178.15 178.36 2zj0 h ALA 209 N 1.29 1.31 -0.50 1.87 0.00 -0.73 -0.21 119.26 122.29 2zj0 h ALA 209 Ca 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2zj0 h ALA 209 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2zj0 h ALA 209 CO -0.12 0.53 0.09 0.93 0.00 0.00 0.00 179.25 180.68 2zj0 h GLU 210 N 0.91 0.78 0.01 0.00 5.08 -0.10 -3.20 114.58 118.06 2zj0 h GLU 210 Ca 0.22 -0.17 -0.21 0.00 -1.00 0.00 0.00 59.36 58.21 2zj0 h GLU 210 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zj0 h GLU 210 CO -0.03 0.72 -0.92 1.03 -1.00 0.00 0.00 179.01 178.82 2zj0 h SER 211 N 0.74 0.28 -2.92 1.42 0.87 -0.43 -3.44 113.55 110.07 2zj0 h SER 211 Ca 0.16 -0.23 -0.56 0.00 -1.23 0.00 0.00 61.79 59.92 2zj0 h SER 211 Cb 0.32 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 2zj0 h SER 211 CO 0.00 1.06 1.01 -0.69 -0.53 0.00 0.00 176.83 177.68 2zj0 s VAL 212 N -3.14 4.00 -0.62 2.23 1.01 -0.17 -4.46 120.40 119.24 2zj0 s VAL 212 Ca -0.03 1.16 0.24 0.00 0.00 0.00 0.00 61.98 63.35 2zj0 s VAL 212 Cb 0.10 -3.91 0.10 0.00 0.00 0.00 0.00 36.38 32.67 2zj0 s VAL 212 CO 0.84 -0.28 1.40 0.11 0.00 0.00 0.00 175.10 177.16 2zj0 h LYS 213 N 9.41 0.00 0.00 2.72 1.79 -1.42 -3.45 116.57 125.62 2zj0 h LYS 213 Ca -0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2zj0 h LYS 213 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2zj0 h LYS 213 CO 1.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.78 2zj0 n GLY 214 N 1.31 0.74 3.16 3.86 0.00 -1.26 -4.10 105.19 108.90 2zj0 n GLY 214 Ca 0.03 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 2zj0 n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj0 s VAL 215 N -2.00 1.34 -0.14 1.61 0.11 -0.94 -1.28 120.40 119.11 2zj0 s VAL 215 Ca 0.00 -0.76 0.01 0.00 -2.93 0.00 0.00 61.98 58.30 2zj0 s VAL 215 Cb 0.00 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.72 2zj0 s VAL 215 CO 0.00 0.35 -0.16 0.42 -3.33 0.00 0.00 175.10 172.38 2zj0 s THR 216 N -0.44 2.66 -0.08 5.04 -4.23 -0.44 -1.97 115.64 116.18 2zj0 s THR 216 Ca 0.06 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 2zj0 s THR 216 Cb -0.07 -2.10 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 2zj0 s THR 216 CO -0.00 0.53 -0.19 -0.70 -0.54 0.00 0.00 174.62 173.71 2zj0 s GLU 217 N 0.57 2.87 -0.07 3.99 2.56 -0.59 0.23 118.70 128.27 2zj0 s GLU 217 Ca -0.10 -0.80 0.12 0.00 0.00 0.00 0.00 54.97 54.20 2zj0 s GLU 217 Cb -0.16 -2.36 -0.18 0.00 2.00 0.00 0.00 34.13 33.42 2zj0 s GLU 217 CO 0.04 0.34 0.17 -1.91 -0.56 0.00 0.00 175.26 173.34 2zj0 n GLU 218 N 3.10 1.16 -4.58 4.30 0.00 -0.92 0.27 120.64 123.97 2zj0 n GLU 218 Ca -0.18 -0.07 -0.28 0.00 0.00 0.00 0.00 57.16 56.64 2zj0 n GLU 218 Cb 0.52 -1.32 -0.11 0.00 0.00 0.00 0.00 31.44 30.53 2zj0 n GLU 218 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2zj0 s THR 219 N -2.63 2.03 0.00 6.31 -1.32 -1.26 -3.56 115.64 115.21 2zj0 s THR 219 Ca -0.06 -1.98 -0.25 0.00 -1.21 0.00 0.00 61.69 58.19 2zj0 s THR 219 Cb 0.06 -2.99 -0.19 0.00 -1.51 0.00 0.00 72.50 67.87 2zj0 s THR 219 CO 0.54 -0.00 1.36 0.74 -2.21 0.00 0.00 174.62 175.05 2zj0 h THR 220 N 1.75 1.31 -0.35 5.08 2.02 -1.95 -1.86 112.91 118.92 2zj0 h THR 220 Ca -0.44 -0.94 0.07 0.00 0.77 0.00 0.00 66.41 65.88 2zj0 h THR 220 Cb 1.24 1.93 -0.07 0.00 -1.74 0.00 0.00 68.15 69.51 2zj0 h THR 220 CO 0.80 0.25 -0.11 0.74 0.37 0.00 0.00 175.52 177.56 2zj0 h THR 221 N -0.37 0.60 -0.56 3.16 2.02 -1.95 -1.02 112.91 114.79 2zj0 h THR 221 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2zj0 h THR 221 Cb 0.40 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2zj0 h THR 221 CO 0.00 0.00 0.07 1.23 0.37 0.00 0.00 175.52 177.19 2zj0 h GLY 222 N -0.04 1.01 1.50 2.16 0.00 -1.72 -2.62 103.07 103.37 2zj0 h GLY 222 Ca 0.17 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 2zj0 h GLY 222 CO -0.38 0.64 0.15 -2.08 0.00 0.00 0.00 176.54 174.87 2zj0 h VAL 223 N 0.83 1.18 0.19 4.60 2.07 -1.13 -2.28 116.25 121.71 2zj0 h VAL 223 Ca 0.17 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2zj0 h VAL 223 Cb 0.44 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2zj0 h VAL 223 CO 0.01 0.23 -0.49 0.25 0.02 0.00 0.00 177.57 177.59 2zj0 h LEU 224 N 0.64 -1.43 -1.18 2.57 5.85 -0.83 -1.35 115.31 119.58 2zj0 h LEU 224 Ca 0.15 0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.20 2zj0 h LEU 224 Cb 0.17 0.52 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 2zj0 h LEU 224 CO -0.01 -0.56 0.61 0.03 -0.34 0.00 0.00 178.44 178.17 2zj0 h ARG 225 N -0.77 0.67 -0.09 1.25 3.08 -1.13 0.74 114.38 118.13 2zj0 h ARG 225 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2zj0 h ARG 225 Cb 0.76 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 2zj0 h ARG 225 CO -0.23 0.45 0.06 -0.07 -1.07 0.00 0.00 179.97 179.10 2zj0 h LEU 226 N 0.69 0.11 -2.38 3.04 3.38 -1.06 0.14 115.31 119.23 2zj0 h LEU 226 Ca 0.52 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.50 2zj0 h LEU 226 Cb 0.90 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2zj0 h LEU 226 CO -0.29 0.09 0.08 1.88 0.09 0.00 0.00 178.44 180.30 2zj0 h TYR 227 N 0.11 0.00 0.21 1.13 0.05 0.21 0.44 116.97 119.11 2zj0 h TYR 227 Ca 0.03 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.49 2zj0 h TYR 227 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.77 2zj0 h TYR 227 CO -0.07 0.00 -1.46 1.96 -1.05 0.00 0.00 178.16 177.55 2zj0 h GLN 228 N 0.00 0.44 -0.57 4.88 4.20 -0.10 -2.49 115.11 121.47 2zj0 h GLN 228 Ca 0.03 -0.75 -0.10 0.00 0.06 0.00 0.00 58.65 57.90 2zj0 h GLN 228 Cb 0.20 0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2zj0 h GLN 228 CO -0.00 1.35 -0.03 0.74 -0.67 0.00 0.00 178.83 180.22 2zj0 h PHE 229 N 0.12 1.12 0.64 2.96 0.04 0.25 -3.07 116.94 119.00 2zj0 h PHE 229 Ca -0.23 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.30 2zj0 h PHE 229 Cb 2.10 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 39.97 2zj0 h PHE 229 CO 0.10 1.01 -0.31 0.00 -0.60 0.00 0.00 178.31 178.52 2zj0 h ALA 230 N 0.96 -0.86 0.00 2.45 0.00 -1.06 0.33 119.26 121.08 2zj0 h ALA 230 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zj0 h ALA 230 Cb 0.58 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zj0 h ALA 230 CO 0.03 -0.94 0.42 0.00 0.00 0.00 0.00 179.25 178.77 2zj0 h ALA 231 N -0.64 1.38 0.00 0.00 0.00 -1.52 0.47 119.26 118.95 2zj0 h ALA 231 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zj0 h ALA 231 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zj0 h ALA 231 CO 0.14 -0.38 -1.40 0.00 0.00 0.00 0.00 179.25 177.62 2zj0 n ALA 232 N -1.72 3.98 -0.42 0.00 0.00 -1.05 -4.96 120.51 116.33 2zj0 n ALA 232 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2zj0 n ALA 232 Cb 0.45 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2zj0 n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj0 n GLY 233 N 1.40 0.79 1.17 0.00 0.00 0.16 -4.94 105.19 103.78 2zj0 n GLY 233 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 2zj0 n GLY 233 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zj0 n ASP 234 N 0.00 3.38 -4.47 1.61 8.00 0.06 -4.78 116.55 120.35 2zj0 n ASP 234 Ca 0.00 -2.37 -0.43 0.00 0.71 0.00 0.00 54.79 52.69 2zj0 n ASP 234 Cb 0.00 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.57 2zj0 n ASP 234 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zj0 s LEU 235 N -1.45 4.79 0.00 0.64 2.96 -1.07 -4.81 118.68 119.74 2zj0 s LEU 235 Ca 0.32 -1.96 0.18 0.00 -0.22 0.00 0.00 54.13 52.45 2zj0 s LEU 235 Cb 0.22 -2.43 0.77 0.00 0.50 0.00 0.00 46.19 45.25 2zj0 s LEU 235 CO 0.13 -1.13 1.57 0.00 -1.32 0.00 0.00 176.35 175.60 2zj0 n ALA 236 N 6.94 1.83 -2.42 5.97 0.00 -1.26 -4.75 120.51 126.80 2zj0 n ALA 236 Ca 0.26 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.54 2zj0 n ALA 236 Cb 0.49 -1.29 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 2zj0 n ALA 236 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zj0 s PHE 237 N -2.99 0.51 0.70 0.00 -0.12 -1.26 -4.98 117.98 109.84 2zj0 s PHE 237 Ca 0.09 -0.92 -0.16 0.00 -0.05 0.00 0.00 56.93 55.89 2zj0 s PHE 237 Cb 0.12 -0.23 0.02 0.00 -0.63 0.00 0.00 43.02 42.30 2zj0 s PHE 237 CO 0.33 -0.58 1.24 -2.14 -0.05 0.00 0.00 175.22 174.02 2zj0 s PRO 238 N -3.97 2.27 -0.04 1.99 0.02 -1.26 -4.33 135.00 129.69 2zj0 s PRO 238 Ca 0.16 1.88 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 2zj0 s PRO 238 Cb 0.06 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.77 2zj0 s PRO 238 CO -0.03 -1.76 0.02 0.00 -0.33 0.00 0.00 177.00 174.90 2zj0 s ALA 239 N -1.76 0.30 -0.26 -1.55 0.00 -0.39 -2.21 121.76 115.89 2zj0 s ALA 239 Ca 0.77 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 2zj0 s ALA 239 Cb -0.32 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 2zj0 s ALA 239 CO 0.43 -0.25 0.23 0.42 0.00 0.00 0.00 175.76 176.59 2zj0 s ILE 240 N 1.47 5.29 -0.95 0.00 1.01 -0.83 0.45 121.20 127.63 2zj0 s ILE 240 Ca -0.04 0.28 -0.24 0.00 0.00 0.00 0.00 60.65 60.65 2zj0 s ILE 240 Cb -0.13 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2zj0 s ILE 240 CO -0.03 0.26 1.80 0.21 0.00 0.00 0.00 174.94 177.18 2zj0 s ASN 241 N 1.52 5.55 0.40 3.58 3.84 0.69 -1.54 114.94 128.99 2zj0 s ASN 241 Ca 0.09 -0.96 0.22 0.00 0.21 0.00 0.00 52.86 52.42 2zj0 s ASN 241 Cb -0.15 -2.56 0.65 0.00 -0.55 0.00 0.00 41.25 38.63 2zj0 s ASN 241 CO 0.09 -2.38 1.71 0.58 -2.79 0.00 0.00 177.10 174.31 2zj0 h VAL 242 N 7.07 0.56 -0.98 -5.21 2.07 -0.45 -3.29 116.25 116.01 2zj0 h VAL 242 Ca 0.14 -1.38 0.16 0.00 0.82 0.00 0.00 66.70 66.43 2zj0 h VAL 242 Cb 1.00 1.96 -0.09 0.00 -1.52 0.00 0.00 31.29 32.64 2zj0 h VAL 242 CO 1.28 0.26 0.62 -1.13 0.02 0.00 0.00 177.57 178.61 2zj0 h ASN 243 N 0.00 0.80 -0.57 0.57 -0.73 -1.56 -2.54 115.58 111.56 2zj0 h ASN 243 Ca -0.00 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2zj0 h ASN 243 Cb 0.94 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.44 2zj0 h ASN 243 CO 0.03 0.36 0.00 0.47 -0.37 0.00 0.00 177.43 177.93 2zj0 n ASP 244 N -4.66 5.39 -4.76 1.15 8.00 -1.24 -1.20 116.55 119.22 2zj0 n ASP 244 Ca 0.21 -2.82 -0.41 0.00 0.71 0.00 0.00 54.79 52.47 2zj0 n ASP 244 Cb 0.48 -0.65 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 2zj0 n ASP 244 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2zj0 s SER 245 N -0.90 6.63 0.19 -2.24 0.01 -0.96 -4.89 113.70 111.53 2zj0 s SER 245 Ca 0.53 2.76 -0.12 0.00 1.31 0.00 0.00 55.95 60.43 2zj0 s SER 245 Cb 0.39 -2.64 0.19 0.00 0.21 0.00 0.00 66.02 64.17 2zj0 s SER 245 CO 0.18 -0.68 1.75 0.58 0.41 0.00 0.00 173.24 175.47 2zj0 h VAL 246 N 3.23 0.82 0.00 3.43 2.07 -1.90 0.10 116.25 123.99 2zj0 h VAL 246 Ca -0.48 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2zj0 h VAL 246 Cb 1.22 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2zj0 h VAL 246 CO 0.71 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.71 2zj0 n THR 247 N -5.01 1.47 0.00 2.57 -2.24 -1.26 -2.25 114.28 107.56 2zj0 n THR 247 Ca 0.06 0.37 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 2zj0 n THR 247 Cb 0.21 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 2zj0 n THR 247 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2zj0 n LYS 248 N -1.47 0.00 -0.06 -0.78 0.00 0.29 -4.27 118.16 111.87 2zj0 n LYS 248 Ca 0.02 0.03 -0.07 0.00 0.00 0.00 0.00 58.31 58.28 2zj0 n LYS 248 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 35.03 34.84 2zj0 n LYS 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2zj0 h SER 249 N 0.00 -0.57 0.48 3.14 4.64 -0.50 0.75 113.55 121.49 2zj0 h SER 249 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2zj0 h SER 249 Cb 0.00 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2zj0 h SER 249 CO 0.00 -0.21 0.00 0.29 -0.87 0.00 0.00 176.83 176.04 2zj0 n LYS 250 N -5.33 0.11 0.05 4.77 4.76 -0.96 -2.62 118.16 118.95 2zj0 n LYS 250 Ca -0.00 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2zj0 n LYS 250 Cb 0.25 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2zj0 n LYS 250 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2zj0 n PHE 251 N -1.40 -0.20 0.36 2.13 3.72 -0.89 -4.45 117.46 116.71 2zj0 n PHE 251 Ca 0.06 0.04 -0.14 0.00 -0.05 0.00 0.00 57.45 57.36 2zj0 n PHE 251 Cb 0.17 0.05 -0.07 0.00 -0.94 0.00 0.00 39.48 38.70 2zj0 n PHE 251 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2zj0 h ASP 252 N 0.00 -0.77 -0.92 4.37 1.82 0.35 -0.40 116.42 120.88 2zj0 h ASP 252 Ca 0.00 0.03 0.04 0.00 -0.39 0.00 0.00 57.03 56.71 2zj0 h ASP 252 Cb 0.00 0.20 -0.05 0.00 0.68 0.00 0.00 39.33 40.15 2zj0 h ASP 252 CO 0.00 -0.54 0.60 0.78 -1.61 0.00 0.00 179.24 178.47 2zj0 h ASN 253 N -0.92 0.98 0.00 2.28 4.21 -1.48 0.68 115.58 121.33 2zj0 h ASN 253 Ca -0.09 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.41 2zj0 h ASN 253 Cb 0.69 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2zj0 h ASN 253 CO 0.15 0.67 0.00 1.17 -1.29 0.00 0.00 177.43 178.13 2zj0 n LYS 254 N -4.45 0.00 -0.09 0.81 4.81 -1.18 -3.74 118.16 114.32 2zj0 n LYS 254 Ca 0.12 0.31 -0.01 0.00 -0.87 0.00 0.00 58.31 57.87 2zj0 n LYS 254 Cb 0.12 -0.79 0.26 0.00 0.02 0.00 0.00 35.03 34.63 2zj0 n LYS 254 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2zj0 h TYR 255 N 0.00 0.73 0.48 5.64 0.05 -1.22 -0.12 116.97 122.53 2zj0 h TYR 255 Ca 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2zj0 h TYR 255 Cb 0.00 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 2zj0 h TYR 255 CO 0.00 0.59 -0.38 0.78 -1.05 0.00 0.00 178.16 178.10 2zj0 h GLY 256 N 0.88 -0.96 0.83 3.88 0.00 0.04 -2.42 103.07 105.33 2zj0 h GLY 256 Ca 0.17 0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.96 2zj0 h GLY 256 CO -0.01 -0.33 0.15 -0.84 0.00 0.00 0.00 176.54 175.51 2zj0 h THR 257 N -0.85 0.97 -0.94 4.70 2.02 -1.45 0.15 112.91 117.52 2zj0 h THR 257 Ca -0.05 -0.11 0.27 0.00 0.77 0.00 0.00 66.41 67.29 2zj0 h THR 257 Cb 0.73 0.63 -0.17 0.00 -1.74 0.00 0.00 68.15 67.60 2zj0 h THR 257 CO -0.01 0.06 0.15 -0.09 0.37 0.00 0.00 175.52 176.00 2zj0 h ARG 258 N 0.32 0.08 0.39 6.66 2.43 -0.97 -0.00 114.38 123.28 2zj0 h ARG 258 Ca 0.14 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2zj0 h ARG 258 Cb 0.06 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2zj0 h ARG 258 CO -0.10 0.05 -0.19 1.25 -1.51 0.00 0.00 179.97 179.47 2zj0 h HIS 259 N 0.08 -0.48 0.00 2.20 2.76 -0.73 -3.40 115.15 115.58 2zj0 h HIS 259 Ca 0.60 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.76 2zj0 h HIS 259 Cb 1.26 0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.38 2zj0 h HIS 259 CO -0.36 -0.21 -0.08 0.66 -1.30 0.00 0.00 177.93 176.64 2zj0 h SER 260 N -1.06 0.00 0.12 3.26 4.64 -0.10 -3.26 113.55 117.15 2zj0 h SER 260 Ca -0.05 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2zj0 h SER 260 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2zj0 h SER 260 CO 0.09 0.00 -0.06 0.25 -0.87 0.00 0.00 176.83 176.24 2zj0 h LEU 261 N 0.00 -0.13 -0.04 5.97 5.85 -1.22 -0.90 115.31 124.84 2zj0 h LEU 261 Ca 0.00 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 2zj0 h LEU 261 Cb 0.97 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2zj0 h LEU 261 CO 0.00 -0.08 -0.77 0.16 -0.34 0.00 0.00 178.44 177.41 2zj0 h ILE 262 N -0.18 1.34 -0.44 4.05 -0.00 -1.77 -1.44 117.51 119.07 2zj0 h ILE 262 Ca -0.02 -2.86 0.08 0.00 -0.00 0.00 0.00 64.86 62.07 2zj0 h ILE 262 Cb 0.14 2.64 -0.07 0.00 -0.00 0.00 0.00 36.82 39.53 2zj0 h ILE 262 CO 0.03 0.76 0.01 -0.78 -0.00 0.00 0.00 178.15 178.16 2zj0 h ASP 263 N 0.00 -0.17 -0.27 2.16 3.58 -1.59 0.40 116.42 120.53 2zj0 h ASP 263 Ca -0.01 0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.59 2zj0 h ASP 263 Cb 1.58 0.18 -0.04 0.00 1.72 0.00 0.00 39.33 42.76 2zj0 h ASP 263 CO 0.10 -0.05 -0.01 1.23 -2.88 0.00 0.00 179.24 177.63 2zj0 h GLY 264 N 0.12 0.25 0.92 -0.78 0.00 -0.15 -2.09 103.07 101.33 2zj0 h GLY 264 Ca 0.22 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 2zj0 h GLY 264 CO -0.35 -0.06 -0.04 -2.22 0.00 0.00 0.00 176.54 173.86 2zj0 h ILE 265 N 0.07 1.27 -0.53 2.60 2.04 -1.12 -2.39 117.51 119.44 2zj0 h ILE 265 Ca 0.13 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.93 2zj0 h ILE 265 Cb 0.17 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2zj0 h ILE 265 CO -0.22 0.35 0.35 0.78 0.00 0.00 0.00 178.15 179.41 2zj0 h ASN 266 N 0.43 0.61 0.19 1.72 2.35 0.06 -0.99 115.58 119.95 2zj0 h ASN 266 Ca 0.09 -0.02 -0.27 0.00 -0.55 0.00 0.00 56.30 55.56 2zj0 h ASN 266 Cb 0.52 -0.15 0.03 0.00 0.05 0.00 0.00 38.32 38.76 2zj0 h ASN 266 CO 0.03 0.44 -1.21 0.03 -1.65 0.00 0.00 177.43 175.06 2zj0 h ARG 267 N 0.72 0.40 -0.25 0.81 3.08 -1.44 -2.09 114.38 115.61 2zj0 h ARG 267 Ca 0.20 -0.68 -0.11 0.00 0.07 0.00 0.00 59.98 59.45 2zj0 h ARG 267 Cb -0.08 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zj0 h ARG 267 CO -0.04 1.33 -0.31 0.78 -1.07 0.00 0.00 179.97 180.66 2zj0 h GLY 268 N -0.04 0.56 0.00 0.04 0.00 -1.34 -3.41 103.07 98.88 2zj0 h GLY 268 Ca -0.22 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2zj0 h GLY 268 CO 0.19 0.45 0.00 -1.30 0.00 0.00 0.00 176.54 175.89 2zj0 n THR 269 N -4.08 0.00 -4.23 4.70 -2.24 -0.38 -4.87 114.28 103.17 2zj0 n THR 269 Ca -0.01 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 2zj0 n THR 269 Cb 0.45 0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 2zj0 n THR 269 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zj0 n ASP 270 N 0.00 0.39 -4.68 3.42 8.00 -0.79 -4.96 116.55 117.94 2zj0 n ASP 270 Ca 0.00 -1.20 -0.35 0.00 0.71 0.00 0.00 54.79 53.95 2zj0 n ASP 270 Cb 0.00 -2.01 -0.09 0.00 -0.02 0.00 0.00 41.12 39.00 2zj0 n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj0 s ALA 271 N -4.19 3.32 0.04 2.24 0.00 -1.26 -5.07 121.76 116.84 2zj0 s ALA 271 Ca 0.06 -0.79 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 2zj0 s ALA 271 Cb -0.03 -1.58 -0.07 0.00 0.00 0.00 0.00 23.12 21.43 2zj0 s ALA 271 CO 0.97 0.51 1.61 -1.17 0.00 0.00 0.00 175.76 177.69 2zj0 s LEU 272 N -0.64 4.35 -0.02 0.00 2.96 -1.26 -4.89 118.68 119.18 2zj0 s LEU 272 Ca 0.11 2.38 -0.20 0.00 -0.22 0.00 0.00 54.13 56.20 2zj0 s LEU 272 Cb -0.12 -3.56 -0.32 0.00 0.50 0.00 0.00 46.19 42.69 2zj0 s LEU 272 CO 0.02 -0.87 0.94 0.40 -1.32 0.00 0.00 176.35 175.53 2zj0 h ILE 273 N 4.97 1.44 -2.07 6.68 5.03 -1.98 -3.43 117.51 128.15 2zj0 h ILE 273 Ca -0.41 -2.56 -0.62 0.00 -0.12 0.00 0.00 64.86 61.15 2zj0 h ILE 273 Cb 1.19 3.12 0.04 0.00 -3.03 0.00 0.00 36.82 38.14 2zj0 h ILE 273 CO 0.93 0.74 0.93 0.61 -0.68 0.00 0.00 178.15 180.68 2zj0 n GLY 274 N 1.65 1.23 0.36 5.37 0.00 -1.04 -1.79 105.19 110.96 2zj0 n GLY 274 Ca -0.15 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2zj0 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj0 n GLY 275 N 3.90 3.29 3.85 -0.02 0.00 -0.37 -4.87 105.19 110.97 2zj0 n GLY 275 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2zj0 n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj0 s LYS 276 N -0.91 3.99 -0.47 1.61 -0.14 -0.74 -4.70 119.74 118.38 2zj0 s LYS 276 Ca 0.00 0.66 -0.29 0.00 -1.36 0.00 0.00 55.97 54.98 2zj0 s LYS 276 Cb 0.00 -2.43 0.03 0.00 -1.68 0.00 0.00 37.83 33.75 2zj0 s LYS 276 CO 0.00 0.15 1.11 0.15 -0.76 0.00 0.00 175.35 176.00 2zj0 s LYS 277 N -3.01 3.71 -0.20 1.68 1.02 -1.26 -0.51 119.74 121.18 2zj0 s LYS 277 Ca 0.54 0.53 -0.07 0.00 0.02 0.00 0.00 55.97 56.99 2zj0 s LYS 277 Cb -0.10 -3.91 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 2zj0 s LYS 277 CO 0.18 -1.35 0.06 0.08 -0.92 0.00 0.00 175.35 173.39 2zj0 s VAL 278 N 4.36 4.57 -0.26 3.17 1.01 -0.81 -0.83 120.40 131.60 2zj0 s VAL 278 Ca 0.47 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 2zj0 s VAL 278 Cb -0.08 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2zj0 s VAL 278 CO 0.31 0.42 0.15 -0.22 0.00 0.00 0.00 175.10 175.76 2zj0 s LEU 279 N 0.76 3.85 -0.27 3.92 2.96 -0.02 -1.11 118.68 128.78 2zj0 s LEU 279 Ca 0.03 -0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2zj0 s LEU 279 Cb -0.14 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.53 2zj0 s LEU 279 CO 0.02 -0.03 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.37 2zj0 s ILE 280 N 1.61 3.07 -0.23 6.68 -1.09 -0.52 -1.36 121.20 129.36 2zj0 s ILE 280 Ca 0.07 -1.11 -0.27 0.00 -2.23 0.00 0.00 60.65 57.10 2zj0 s ILE 280 Cb -0.15 -2.64 0.00 0.00 -1.58 0.00 0.00 42.46 38.09 2zj0 s ILE 280 CO 0.08 0.07 0.95 0.00 -1.23 0.00 0.00 174.94 174.81 2zj0 n GLY 282 N 3.49 1.83 2.31 0.00 0.00 0.13 -1.08 105.19 111.87 2zj0 n GLY 282 Ca 0.09 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 2zj0 n GLY 282 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zj0 n TYR 283 N 2.68 2.44 -0.19 1.61 9.36 -1.25 -4.14 117.16 127.67 2zj0 n TYR 283 Ca 0.00 -2.39 0.00 0.00 3.32 0.00 0.00 57.90 58.83 2zj0 n TYR 283 Cb 0.00 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.43 2zj0 n TYR 283 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zj0 n GLY 284 N -0.61 -1.32 0.24 2.98 0.00 -1.26 -4.56 105.19 100.67 2zj0 n GLY 284 Ca 0.33 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 2zj0 n GLY 284 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj0 h ASP 285 N -0.08 0.38 -0.03 1.61 3.32 -1.92 -1.10 116.42 118.60 2zj0 h ASP 285 Ca 0.00 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2zj0 h ASP 285 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2zj0 h ASP 285 CO 0.00 0.57 -0.05 0.58 -1.72 0.00 0.00 179.24 178.61 2zj0 h VAL 286 N 0.36 1.43 -0.70 -1.35 2.07 -1.87 -1.49 116.25 114.70 2zj0 h VAL 286 Ca 0.07 -1.35 0.12 0.00 0.82 0.00 0.00 66.70 66.36 2zj0 h VAL 286 Cb 0.50 2.27 -0.09 0.00 -1.52 0.00 0.00 31.29 32.45 2zj0 h VAL 286 CO 0.03 0.36 0.28 1.23 0.02 0.00 0.00 177.57 179.49 2zj0 h GLY 287 N -0.44 1.03 0.49 2.17 0.00 -1.69 -0.14 103.07 104.50 2zj0 h GLY 287 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2zj0 h GLY 287 CO 0.01 -0.06 -0.25 0.50 0.00 0.00 0.00 176.54 176.74 2zj0 h LYS 288 N 0.44 -0.40 -0.73 4.80 1.57 -1.12 -0.89 116.57 120.25 2zj0 h LYS 288 Ca 0.37 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.30 2zj0 h LYS 288 Cb 0.52 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.84 2zj0 h LYS 288 CO -0.36 -0.27 0.32 0.78 -0.57 0.00 0.00 179.45 179.35 2zj0 h GLY 289 N -0.42 1.09 0.95 3.86 0.00 -0.96 -0.00 103.07 107.58 2zj0 h GLY 289 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2zj0 h GLY 289 CO -0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 176.54 176.22 2zj0 h ALA 291 N 0.39 0.64 -0.58 0.00 0.00 -1.05 0.13 119.26 118.79 2zj0 h ALA 291 Ca -0.03 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2zj0 h ALA 291 Cb 0.28 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2zj0 h ALA 291 CO 0.05 0.03 0.21 1.49 0.00 0.00 0.00 179.25 181.03 2zj0 h GLU 292 N 0.62 0.38 0.52 0.00 4.81 -0.94 0.14 114.58 120.12 2zj0 h GLU 292 Ca 0.20 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2zj0 h GLU 292 Cb -0.01 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.29 2zj0 h GLU 292 CO -0.08 0.25 -0.25 0.00 -0.73 0.00 0.00 179.01 178.20 2zj0 h ALA 293 N 1.39 -0.70 0.02 2.92 0.00 -0.54 -1.61 119.26 120.74 2zj0 h ALA 293 Ca 0.29 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zj0 h ALA 293 Cb 0.34 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2zj0 h ALA 293 CO -0.29 -0.84 -0.24 0.52 0.00 0.00 0.00 179.25 178.41 2zj0 h MET 294 N -0.82 -0.37 -0.45 0.00 2.86 -0.54 -2.90 114.93 112.71 2zj0 h MET 294 Ca -0.07 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2zj0 h MET 294 Cb 0.59 0.08 -0.09 0.00 0.06 0.00 0.00 31.60 32.24 2zj0 h MET 294 CO 0.12 -0.25 -0.43 -0.22 1.06 0.00 0.00 176.91 177.19 2zj0 h LYS 295 N -0.38 -0.29 -0.12 1.72 3.64 -0.71 -0.90 116.57 119.53 2zj0 h LYS 295 Ca 0.06 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2zj0 h LYS 295 Cb 0.46 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2zj0 h LYS 295 CO -0.20 -0.19 0.24 0.78 -2.27 0.00 0.00 179.45 177.81 2zj0 h GLY 296 N -0.30 0.00 -1.42 5.01 0.00 -1.12 0.23 103.07 105.46 2zj0 h GLY 296 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2zj0 h GLY 296 CO -0.60 0.00 -0.09 -1.06 0.00 0.00 0.00 176.54 174.79 2zj0 n GLN 297 N -3.37 1.97 -0.34 4.80 1.13 -0.40 -4.97 117.38 116.20 2zj0 n GLN 297 Ca 0.00 -1.55 0.00 0.00 -1.94 0.00 0.00 57.00 53.52 2zj0 n GLN 297 Cb 0.34 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.22 2zj0 n GLN 297 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zj0 n GLY 298 N 1.33 0.81 3.82 1.08 0.00 0.79 -2.51 105.19 110.51 2zj0 n GLY 298 Ca 0.14 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2zj0 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj0 s ALA 299 N -2.00 2.75 -0.71 4.61 0.00 -0.89 -1.24 121.76 124.27 2zj0 s ALA 299 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 2zj0 s ALA 299 Cb 0.00 -3.17 0.16 0.00 0.00 0.00 0.00 23.12 20.11 2zj0 s ALA 299 CO 0.00 -1.08 0.71 1.03 0.00 0.00 0.00 175.76 176.42 2zj0 s ARG 300 N -4.89 3.32 -0.03 0.00 0.52 0.34 -4.57 118.95 113.63 2zj0 s ARG 300 Ca 0.58 -1.98 -0.18 0.00 -0.52 0.00 0.00 55.73 53.63 2zj0 s ARG 300 Cb -0.14 -4.41 -0.05 0.00 0.52 0.00 0.00 34.95 30.87 2zj0 s ARG 300 CO 0.52 -1.39 0.51 0.08 0.02 0.00 0.00 175.30 175.04 2zj0 s VAL 301 N 1.27 5.00 0.20 3.52 1.01 -1.26 -1.92 120.40 128.21 2zj0 s VAL 301 Ca 0.14 1.06 0.09 0.00 0.00 0.00 0.00 61.98 63.27 2zj0 s VAL 301 Cb -0.18 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2zj0 s VAL 301 CO -0.03 0.44 -0.18 -0.44 0.00 0.00 0.00 175.10 174.89 2zj0 s SER 302 N -0.22 2.84 0.11 3.32 0.01 -0.26 -3.97 113.70 115.52 2zj0 s SER 302 Ca 0.28 -0.94 0.07 0.00 1.31 0.00 0.00 55.95 56.67 2zj0 s SER 302 Cb -0.17 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 2zj0 s SER 302 CO 0.14 -0.05 -0.19 -0.69 0.41 0.00 0.00 173.24 172.86 2zj0 s VAL 303 N -2.38 1.58 0.09 3.43 1.01 0.70 -1.44 120.40 123.39 2zj0 s VAL 303 Ca 0.20 -1.57 0.08 0.00 0.00 0.00 0.00 61.98 60.70 2zj0 s VAL 303 Cb -0.04 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2zj0 s VAL 303 CO 0.08 -0.16 -0.17 0.42 0.00 0.00 0.00 175.10 175.27 2zj0 s THR 304 N -1.39 2.88 0.11 3.92 -4.23 0.03 -1.31 115.64 115.64 2zj0 s THR 304 Ca 0.06 -1.37 -0.18 0.00 -1.18 0.00 0.00 61.69 59.02 2zj0 s THR 304 Cb -0.09 -2.29 0.04 0.00 1.34 0.00 0.00 72.50 71.50 2zj0 s THR 304 CO 0.04 0.18 0.43 -1.61 -0.54 0.00 0.00 174.62 173.13 2zj0 s GLU 305 N -1.91 1.06 -0.02 3.99 0.41 -1.26 0.22 118.70 121.19 2zj0 s GLU 305 Ca 0.17 -0.57 0.15 0.00 -0.41 0.00 0.00 54.97 54.31 2zj0 s GLU 305 Cb -0.11 0.47 -0.23 0.00 -1.78 0.00 0.00 34.13 32.48 2zj0 s GLU 305 CO 0.09 -0.41 0.33 0.44 -0.49 0.00 0.00 175.26 175.22 2zj0 n ILE 306 N -0.04 0.00 -3.43 -1.63 -5.35 -1.26 -4.95 119.36 102.70 2zj0 n ILE 306 Ca -0.17 -0.34 -0.40 0.00 -0.27 0.00 0.00 62.75 61.57 2zj0 n ILE 306 Cb 0.63 0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 38.60 2zj0 n ILE 306 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zj0 s ASP 307 N -3.71 6.17 0.42 7.28 -1.08 -1.26 -4.98 116.67 119.50 2zj0 s ASP 307 Ca -0.05 -0.13 0.15 0.00 -0.52 0.00 0.00 52.55 51.99 2zj0 s ASP 307 Cb 0.10 -2.19 0.91 0.00 -1.46 0.00 0.00 42.92 40.28 2zj0 s ASP 307 CO 0.62 -0.27 1.93 1.55 0.52 0.00 0.00 175.17 179.52 2zj0 h PRO 308 N 8.41 0.00 -0.08 4.34 0.13 -1.98 0.92 132.00 143.73 2zj0 h PRO 308 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2zj0 h PRO 308 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zj0 h PRO 308 CO 0.67 0.26 0.05 0.82 -0.23 0.00 0.00 178.00 179.57 2zj0 h ILE 309 N 0.00 1.02 -0.34 -3.56 2.04 -1.99 0.26 117.51 114.94 2zj0 h ILE 309 Ca -0.00 -0.04 -0.16 0.00 1.00 0.00 0.00 64.86 65.66 2zj0 h ILE 309 Cb 0.47 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2zj0 h ILE 309 CO 0.03 0.02 -0.42 0.78 0.00 0.00 0.00 178.15 178.57 2zj0 h ASN 310 N 0.11 0.92 -0.10 1.72 2.35 -1.78 -2.76 115.58 116.04 2zj0 h ASN 310 Ca 0.03 -0.43 0.03 0.00 -0.55 0.00 0.00 56.30 55.38 2zj0 h ASN 310 Cb -0.01 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 2zj0 h ASN 310 CO -0.01 1.21 -0.12 0.00 -1.65 0.00 0.00 177.43 176.85 2zj0 h ALA 311 N 0.83 -0.06 -0.24 -0.83 0.00 -0.71 -2.18 119.26 116.07 2zj0 h ALA 311 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zj0 h ALA 311 Cb 1.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2zj0 h ALA 311 CO 0.10 -0.59 0.16 1.25 0.00 0.00 0.00 179.25 180.17 2zj0 h LEU 312 N -0.16 0.20 -0.54 0.00 5.85 -0.40 -2.29 115.31 117.96 2zj0 h LEU 312 Ca 0.08 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2zj0 h LEU 312 Cb 0.27 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2zj0 h LEU 312 CO -0.20 0.14 -0.01 1.56 -0.34 0.00 0.00 178.44 179.59 2zj0 h GLN 313 N 0.23 0.96 -0.03 1.25 4.20 -1.14 -0.84 115.11 119.75 2zj0 h GLN 313 Ca 0.10 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2zj0 h GLN 313 Cb 0.11 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2zj0 h GLN 313 CO -0.02 0.98 0.02 0.00 -0.67 0.00 0.00 178.83 179.14 2zj0 h ALA 314 N 0.95 0.04 0.13 3.87 0.00 -0.85 -1.80 119.26 121.60 2zj0 h ALA 314 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zj0 h ALA 314 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zj0 h ALA 314 CO 0.03 -0.46 -0.12 0.52 0.00 0.00 0.00 179.25 179.23 2zj0 h MET 315 N 0.03 -0.26 0.00 0.00 2.86 -1.30 0.12 114.93 116.39 2zj0 h MET 315 Ca 0.01 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zj0 h MET 315 Cb 0.01 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2zj0 h MET 315 CO -0.00 -0.17 0.17 0.52 1.06 0.00 0.00 176.91 178.49 2zj0 h MET 316 N -0.27 0.00 -0.46 1.72 2.07 -1.07 0.21 114.93 117.14 2zj0 h MET 316 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2zj0 h MET 316 Cb 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.98 2zj0 h MET 316 CO -0.02 0.00 0.00 -1.91 1.07 0.00 0.00 176.91 176.05 2zj0 n GLU 317 N -2.58 2.42 -1.89 1.72 4.07 0.27 -4.95 120.64 119.70 2zj0 n GLU 317 Ca -0.02 -2.17 0.00 0.00 -0.06 0.00 0.00 57.16 54.91 2zj0 n GLU 317 Cb 0.21 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 2zj0 n GLU 317 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zj0 n GLY 318 N 1.48 0.58 3.33 8.31 0.00 0.74 -5.03 105.19 114.59 2zj0 n GLY 318 Ca 0.20 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 2zj0 n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zj0 s PHE 319 N -2.13 2.55 0.35 1.61 0.08 -0.30 -4.92 117.98 115.22 2zj0 s PHE 319 Ca 0.00 -0.59 -0.29 0.00 0.12 0.00 0.00 56.93 56.18 2zj0 s PHE 319 Cb 0.00 -1.64 -0.11 0.00 -0.57 0.00 0.00 43.02 40.70 2zj0 s PHE 319 CO 0.00 -0.13 1.47 -0.51 -0.10 0.00 0.00 175.22 175.95 2zj0 s ASP 320 N -0.21 6.43 -0.29 1.36 1.01 -1.25 -3.55 116.67 120.16 2zj0 s ASP 320 Ca -0.01 2.96 -0.08 0.00 0.71 0.00 0.00 52.55 56.13 2zj0 s ASP 320 Cb -0.13 -2.66 -0.00 0.00 1.01 0.00 0.00 42.92 41.14 2zj0 s ASP 320 CO 0.03 -0.82 0.10 -0.69 0.21 0.00 0.00 175.17 174.01 2zj0 s VAL 321 N -0.90 4.24 0.14 -1.27 1.01 -1.26 -0.22 120.40 122.14 2zj0 s VAL 321 Ca 0.54 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2zj0 s VAL 321 Cb -0.45 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2zj0 s VAL 321 CO 0.58 0.11 -0.02 0.68 0.00 0.00 0.00 175.10 176.45 2zj0 s VAL 322 N 1.56 0.63 0.22 2.92 -7.23 -0.43 -4.98 120.40 113.09 2zj0 s VAL 322 Ca 0.04 -1.96 -0.06 0.00 -1.81 0.00 0.00 61.98 58.19 2zj0 s VAL 322 Cb -0.17 -1.94 -0.06 0.00 0.56 0.00 0.00 36.38 34.77 2zj0 s VAL 322 CO 0.04 -0.63 0.49 0.42 -0.31 0.00 0.00 175.10 175.11 2zj0 s THR 323 N -3.68 5.04 0.20 5.32 -4.23 -1.26 -4.07 115.64 112.96 2zj0 s THR 323 Ca 0.19 0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.77 2zj0 s THR 323 Cb 0.06 -3.66 0.16 0.00 1.34 0.00 0.00 72.50 70.40 2zj0 s THR 323 CO 0.00 -0.12 1.69 0.58 -0.54 0.00 0.00 174.62 176.23 2zj0 h VAL 324 N 1.79 0.61 -0.59 2.29 2.07 -1.94 -1.63 116.25 118.84 2zj0 h VAL 324 Ca -0.47 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.11 2zj0 h VAL 324 Cb 1.18 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 2zj0 h VAL 324 CO 0.69 0.04 0.01 -0.33 0.02 0.00 0.00 177.57 178.00 2zj0 h GLU 325 N 0.19 0.12 0.00 1.57 3.07 -1.97 0.19 114.58 117.76 2zj0 h GLU 325 Ca 0.30 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.09 2zj0 h GLU 325 Cb 0.45 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2zj0 h GLU 325 CO -0.43 0.08 -0.28 1.05 -1.40 0.00 0.00 179.01 178.03 2zj0 h GLU 326 N 0.13 0.00 0.00 2.33 4.11 -1.86 -3.39 114.58 115.90 2zj0 h GLU 326 Ca 0.31 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.44 2zj0 h GLU 326 Cb 0.49 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2zj0 h GLU 326 CO -0.50 0.28 -2.12 0.00 0.07 0.00 0.00 179.01 176.75 2zj0 n ALA 327 N -2.19 1.59 -0.02 1.06 0.00 -0.65 -4.60 120.51 115.71 2zj0 n ALA 327 Ca 0.02 -1.01 0.22 0.00 0.00 0.00 0.00 53.44 52.67 2zj0 n ALA 327 Cb 0.59 -0.06 0.71 0.00 0.00 0.00 0.00 19.45 20.69 2zj0 n ALA 327 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zj0 h ILE 328 N 0.00 0.64 -0.31 0.00 6.09 -0.85 -0.03 117.51 123.06 2zj0 h ILE 328 Ca -0.44 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.03 2zj0 h ILE 328 Cb 1.92 0.69 -0.02 0.00 0.47 0.00 0.00 36.82 39.88 2zj0 h ILE 328 CO -0.00 0.00 0.09 1.23 -3.07 0.00 0.00 178.15 176.40 2zj0 h GLY 329 N 0.00 0.47 0.00 8.18 0.00 -1.81 -3.14 103.07 106.76 2zj0 h GLY 329 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2zj0 h GLY 329 CO -0.00 0.21 -1.21 1.22 0.00 0.00 0.00 176.54 176.76 2zj0 n ASP 330 N -4.38 0.78 -4.70 0.19 8.00 -0.03 -3.93 116.55 112.47 2zj0 n ASP 330 Ca 0.01 -0.76 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 2zj0 n ASP 330 Cb 0.16 1.22 -0.03 0.00 -0.02 0.00 0.00 41.12 42.45 2zj0 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj0 s ALA 331 N -3.08 3.39 -0.05 2.24 0.00 -1.16 -4.68 121.76 118.43 2zj0 s ALA 331 Ca 0.04 0.59 0.12 0.00 0.00 0.00 0.00 51.96 52.71 2zj0 s ALA 331 Cb 0.15 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 2zj0 s ALA 331 CO 0.86 -0.57 1.18 -0.44 0.00 0.00 0.00 175.76 176.79 2zj0 h ASP 332 N 7.13 0.00 -3.51 0.00 3.32 -1.34 -3.41 116.42 118.62 2zj0 h ASP 332 Ca -0.36 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.43 2zj0 h ASP 332 Cb 1.18 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.41 2zj0 h ASP 332 CO 0.84 0.74 -0.66 -0.63 -1.72 0.00 0.00 179.24 177.81 2zj0 s ILE 333 N -2.83 -0.05 -0.15 0.35 1.01 -1.08 -1.61 121.20 116.85 2zj0 s ILE 333 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2zj0 s ILE 333 Cb 0.09 -0.15 0.02 0.00 0.01 0.00 0.00 42.46 42.43 2zj0 s ILE 333 CO 0.79 0.07 -0.13 -0.69 0.00 0.00 0.00 174.94 174.98 2zj0 s VAL 334 N 0.98 1.49 -0.11 2.92 1.01 0.87 -0.84 120.40 126.72 2zj0 s VAL 334 Ca -0.08 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2zj0 s VAL 334 Cb -0.11 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2zj0 s VAL 334 CO -0.04 0.42 -0.17 -0.69 0.00 0.00 0.00 175.10 174.63 2zj0 s VAL 335 N 1.52 1.59 -0.16 2.92 1.01 -0.47 -1.07 120.40 125.74 2zj0 s VAL 335 Ca 0.05 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 2zj0 s VAL 335 Cb -0.13 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2zj0 s VAL 335 CO -0.10 0.46 0.11 0.42 0.00 0.00 0.00 175.10 175.99 2zj0 s THR 336 N 0.87 5.26 -0.25 3.92 -4.23 -0.69 -1.21 115.64 119.31 2zj0 s THR 336 Ca -0.09 0.13 0.23 0.00 -1.18 0.00 0.00 61.69 60.78 2zj0 s THR 336 Cb -0.15 -3.35 0.51 0.00 1.34 0.00 0.00 72.50 70.84 2zj0 s THR 336 CO -0.00 0.51 1.12 0.00 -0.54 0.00 0.00 174.62 175.71 2zj0 n ALA 337 N 2.94 2.58 -0.12 3.99 0.00 -0.24 -0.99 120.51 128.67 2zj0 n ALA 337 Ca -0.18 -2.71 -0.18 0.00 0.00 0.00 0.00 53.44 50.37 2zj0 n ALA 337 Cb 0.53 -0.88 -0.12 0.00 0.00 0.00 0.00 19.45 18.98 2zj0 n ALA 337 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zj0 n THR 338 N -0.59 1.50 -0.91 0.00 -2.24 -1.25 -4.33 114.28 106.47 2zj0 n THR 338 Ca 0.07 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2zj0 n THR 338 Cb 0.81 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2zj0 n THR 338 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj0 n GLY 339 N 2.21 0.44 3.33 3.38 0.00 -1.26 -5.02 105.19 108.28 2zj0 n GLY 339 Ca -0.44 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 2zj0 n GLY 339 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zj0 s ASN 340 N -2.86 2.22 0.47 1.61 2.47 -1.26 -4.95 114.94 112.64 2zj0 s ASN 340 Ca 0.00 -1.10 0.02 0.00 0.42 0.00 0.00 52.86 52.20 2zj0 s ASN 340 Cb 0.00 -0.07 0.01 0.00 -1.45 0.00 0.00 41.25 39.74 2zj0 s ASN 340 CO 0.00 -0.33 0.67 -1.59 -3.72 0.00 0.00 177.10 172.12 2zj0 s LYS 341 N -3.74 2.86 -1.28 0.43 -2.85 -1.26 -4.11 119.74 109.79 2zj0 s LYS 341 Ca 0.24 -0.75 -0.03 0.00 -1.00 0.00 0.00 55.97 54.43 2zj0 s LYS 341 Cb 0.03 -2.59 0.01 0.00 -2.06 0.00 0.00 37.83 33.21 2zj0 s LYS 341 CO 0.07 -0.38 0.97 -0.25 0.10 0.00 0.00 175.35 175.86 2zj0 n ASP 342 N -2.08 -2.97 0.07 0.03 8.00 0.05 -4.90 116.55 114.76 2zj0 n ASP 342 Ca 0.04 -0.66 -0.23 0.00 0.71 0.00 0.00 54.79 54.66 2zj0 n ASP 342 Cb 0.59 -4.79 -0.15 0.00 -0.02 0.00 0.00 41.12 36.74 2zj0 n ASP 342 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zj0 h ILE 343 N -2.08 1.05 -3.42 0.53 1.08 -0.94 -3.42 117.51 110.31 2zj0 h ILE 343 Ca -0.59 -2.52 -0.62 0.00 -0.39 0.00 0.00 64.86 60.74 2zj0 h ILE 343 Cb 1.35 2.83 -0.40 0.00 -3.07 0.00 0.00 36.82 37.54 2zj0 h ILE 343 CO 0.54 0.81 -0.74 -0.63 -0.69 0.00 0.00 178.15 177.44 2zj0 s ILE 344 N -2.55 1.53 0.73 -0.67 -1.09 -0.63 -5.00 121.20 113.52 2zj0 s ILE 344 Ca -0.15 -1.79 -0.06 0.00 -2.23 0.00 0.00 60.65 56.41 2zj0 s ILE 344 Cb 0.05 -2.12 0.09 0.00 -1.58 0.00 0.00 42.46 38.90 2zj0 s ILE 344 CO 0.85 -0.60 1.04 -0.04 -1.23 0.00 0.00 174.94 174.97 2zj0 s MET 345 N 1.29 1.90 0.43 2.79 -1.94 -1.26 -0.35 119.30 122.17 2zj0 s MET 345 Ca 0.09 -0.46 0.09 0.00 -1.71 0.00 0.00 55.69 53.70 2zj0 s MET 345 Cb -0.18 -2.17 0.94 0.00 2.01 0.00 0.00 34.83 35.43 2zj0 s MET 345 CO -0.16 -1.41 2.06 1.25 -0.01 0.00 0.00 175.02 176.75 2zj0 h LEU 346 N -0.69 0.33 -0.15 -0.03 5.85 -1.94 -0.17 115.31 118.51 2zj0 h LEU 346 Ca -0.43 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.32 2zj0 h LEU 346 Cb 1.29 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 2zj0 h LEU 346 CO 0.53 0.27 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.18 2zj0 h GLU 347 N 0.38 -0.44 -0.54 1.25 5.08 -1.99 -1.12 114.58 117.20 2zj0 h GLU 347 Ca 0.10 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2zj0 h GLU 347 Cb 0.01 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2zj0 h GLU 347 CO -0.02 -0.29 0.24 0.45 -1.00 0.00 0.00 179.01 178.39 2zj0 h HIS 348 N -0.45 0.43 -0.56 4.33 3.86 -1.45 -2.18 115.15 119.13 2zj0 h HIS 348 Ca 0.09 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 2zj0 h HIS 348 Cb 0.60 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 2zj0 h HIS 348 CO -0.47 0.17 -0.06 0.82 0.86 0.00 0.00 177.93 179.24 2zj0 h ILE 349 N 0.45 1.27 0.00 2.45 2.04 -1.04 -2.88 117.51 119.80 2zj0 h ILE 349 Ca 0.25 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 2zj0 h ILE 349 Cb 0.23 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2zj0 h ILE 349 CO -0.22 0.43 -0.07 0.11 0.00 0.00 0.00 178.15 178.40 2zj0 h LYS 350 N 0.91 0.00 0.00 2.37 1.57 -0.89 -2.51 116.57 118.03 2zj0 h LYS 350 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2zj0 h LYS 350 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2zj0 h LYS 350 CO 0.04 0.07 -0.13 0.00 -0.57 0.00 0.00 179.45 178.87 2zj0 n ALA 351 N -2.18 2.47 -1.78 3.86 0.00 -0.85 -4.98 120.51 117.05 2zj0 n ALA 351 Ca -0.01 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 2zj0 n ALA 351 Cb 0.25 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 2zj0 n ALA 351 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2zj0 s MET 352 N -3.08 3.84 0.96 0.00 -1.94 -0.95 -4.25 119.30 113.88 2zj0 s MET 352 Ca 0.11 1.63 -0.11 0.00 -1.71 0.00 0.00 55.69 55.61 2zj0 s MET 352 Cb 0.14 -2.37 0.17 0.00 2.01 0.00 0.00 34.83 34.79 2zj0 s MET 352 CO 0.61 -0.45 1.09 -1.59 -0.01 0.00 0.00 175.02 174.67 2zj0 s LYS 353 N -2.77 0.71 0.39 2.03 -2.85 -1.25 -4.93 119.74 111.07 2zj0 s LYS 353 Ca 0.63 1.12 -0.27 0.00 -1.00 0.00 0.00 55.97 56.45 2zj0 s LYS 353 Cb -0.25 -1.72 -0.10 0.00 -2.06 0.00 0.00 37.83 33.70 2zj0 s LYS 353 CO 0.30 -2.71 1.42 0.34 0.10 0.00 0.00 175.35 174.80 2zj0 s ASP 354 N -2.92 6.29 -1.15 0.03 2.15 -1.26 -2.36 116.67 117.46 2zj0 s ASP 354 Ca 0.66 2.91 0.00 0.00 0.43 0.00 0.00 52.55 56.55 2zj0 s ASP 354 Cb -0.21 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.75 2zj0 s ASP 354 CO 0.59 -0.89 0.00 1.41 -0.17 0.00 0.00 175.17 176.11 2zj0 n HIS 355 N 0.31 -0.68 -0.76 -5.34 8.25 0.26 -4.94 115.22 112.32 2zj0 n HIS 355 Ca 0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 2zj0 n HIS 355 Cb 0.41 -2.40 0.18 0.00 1.12 0.00 0.00 29.99 29.30 2zj0 n HIS 355 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zj0 s ALA 356 N -2.08 0.93 -0.06 -1.41 0.00 -0.99 -4.68 121.76 113.46 2zj0 s ALA 356 Ca 0.00 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.26 2zj0 s ALA 356 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2zj0 s ALA 356 CO 0.00 -2.98 -0.17 0.42 0.00 0.00 0.00 175.76 173.04 2zj0 s ILE 357 N -2.65 2.83 -0.05 0.00 1.01 -0.63 -1.87 121.20 119.84 2zj0 s ILE 357 Ca 0.66 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.53 2zj0 s ILE 357 Cb -0.22 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.16 2zj0 s ILE 357 CO 0.60 0.58 -0.07 -0.22 0.00 0.00 0.00 174.94 175.82 2zj0 s LEU 358 N -0.45 1.42 0.18 2.97 2.96 0.16 -0.09 118.68 125.82 2zj0 s LEU 358 Ca 0.05 -0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.63 2zj0 s LEU 358 Cb -0.12 -0.60 0.01 0.00 0.50 0.00 0.00 46.19 45.99 2zj0 s LEU 358 CO 0.02 -0.03 0.43 -0.83 -1.32 0.00 0.00 176.35 174.62 2zj0 s GLY 359 N 0.88 0.15 -0.07 7.98 0.00 -0.23 -1.56 107.32 114.47 2zj0 s GLY 359 Ca -0.11 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.14 2zj0 s GLY 359 CO 0.01 -0.50 -0.21 0.21 0.00 0.00 0.00 173.10 172.61 2zj0 s ASN 360 N -2.92 2.69 0.00 1.64 2.47 -1.26 -1.70 114.94 115.87 2zj0 s ASN 360 Ca 0.13 -0.47 0.03 0.00 0.42 0.00 0.00 52.86 52.97 2zj0 s ASN 360 Cb 0.01 -1.01 -0.00 0.00 -1.45 0.00 0.00 41.25 38.79 2zj0 s ASN 360 CO -0.01 0.16 0.36 0.00 -3.72 0.00 0.00 177.10 173.89 2zj0 n ILE 361 N 3.35 0.00 -0.83 -5.21 3.06 -0.16 -0.73 119.36 118.84 2zj0 n ILE 361 Ca -0.19 -0.47 -0.29 0.00 -2.50 0.00 0.00 62.75 59.30 2zj0 n ILE 361 Cb 0.53 1.03 0.20 0.00 0.54 0.00 0.00 39.64 41.93 2zj0 n ILE 361 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2zj0 s GLY 362 N -0.76 1.60 0.34 4.50 0.00 -1.05 -4.81 107.32 107.13 2zj0 s GLY 362 Ca 0.02 0.01 0.09 0.00 0.00 0.00 0.00 44.72 44.84 2zj0 s GLY 362 CO 0.08 0.59 1.78 0.84 0.00 0.00 0.00 173.10 176.39 2zj0 h HIS 363 N -2.10 0.21 -2.10 1.90 2.76 -1.95 -3.36 115.15 110.51 2zj0 h HIS 363 Ca -0.54 -0.05 -0.61 0.00 -2.20 0.00 0.00 60.37 56.97 2zj0 h HIS 363 Cb 1.31 -0.05 -0.14 0.00 1.55 0.00 0.00 27.41 30.08 2zj0 h HIS 363 CO 0.36 0.50 -0.73 -0.06 -1.30 0.00 0.00 177.93 176.70 2zj0 s PHE 364 N -4.31 2.34 -0.46 5.26 0.08 -1.26 -4.65 117.98 114.99 2zj0 s PHE 364 Ca -0.04 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.61 2zj0 s PHE 364 Cb 0.14 -1.15 0.00 0.00 -0.57 0.00 0.00 43.02 41.44 2zj0 s PHE 364 CO 0.75 0.66 0.57 -0.40 -0.10 0.00 0.00 175.22 176.70 2zj0 n ASP 365 N -0.70 1.54 -0.75 1.36 5.75 -1.23 -3.88 116.55 118.64 2zj0 n ASP 365 Ca -0.05 -1.47 0.07 0.00 -0.01 0.00 0.00 54.79 53.33 2zj0 n ASP 365 Cb 0.61 -0.37 0.15 0.00 -1.03 0.00 0.00 41.12 40.48 2zj0 n ASP 365 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2zj0 n ASN 366 N 0.40 2.85 -0.14 -1.12 6.94 -1.26 -4.36 115.26 118.58 2zj0 n ASN 366 Ca 0.00 -1.85 -0.12 0.00 -0.02 0.00 0.00 54.58 52.59 2zj0 n ASN 366 Cb 0.28 -0.19 -0.02 0.00 -2.36 0.00 0.00 39.78 37.50 2zj0 n ASN 366 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2zj0 h GLU 367 N 2.76 0.85 -6.06 -3.83 5.08 -1.71 0.19 114.58 111.85 2zj0 h GLU 367 Ca 0.00 -0.37 -0.60 0.00 -1.00 0.00 0.00 59.36 57.39 2zj0 h GLU 367 Cb 0.73 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 2zj0 h GLU 367 CO 0.00 1.01 -0.34 0.42 -1.00 0.00 0.00 179.01 179.09 2zj0 s ILE 368 N -4.64 5.22 -1.28 3.13 1.01 -1.26 -0.41 121.20 122.96 2zj0 s ILE 368 Ca -0.12 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.47 2zj0 s ILE 368 Cb 0.11 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2zj0 s ILE 368 CO 0.84 0.17 2.33 -0.67 0.00 0.00 0.00 174.94 177.61 2zj0 n ASP 369 N 0.50 4.91 -0.20 3.58 2.03 0.53 -4.73 116.55 123.17 2zj0 n ASP 369 Ca -0.06 -2.67 -0.10 0.00 0.52 0.00 0.00 54.79 52.48 2zj0 n ASP 369 Cb 0.52 -1.45 0.02 0.00 -0.72 0.00 0.00 41.12 39.49 2zj0 n ASP 369 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2zj0 h MET 370 N 6.20 1.06 0.10 -0.67 2.86 -1.88 0.87 114.93 123.46 2zj0 h MET 370 Ca 0.60 -0.37 0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2zj0 h MET 370 Cb 0.49 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2zj0 h MET 370 CO 1.82 1.07 -0.17 0.00 1.06 0.00 0.00 176.91 180.69 2zj0 h ALA 371 N 0.96 -0.29 -0.83 6.32 0.00 -1.90 0.70 119.26 124.22 2zj0 h ALA 371 Ca 0.16 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2zj0 h ALA 371 Cb 0.63 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 2zj0 h ALA 371 CO 0.04 -0.69 0.47 0.78 0.00 0.00 0.00 179.25 179.84 2zj0 h GLY 372 N -0.33 1.31 1.05 0.00 0.00 -1.93 -0.07 103.07 103.10 2zj0 h GLY 372 Ca 0.02 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2zj0 h GLY 372 CO -0.09 0.10 -0.01 -2.00 0.00 0.00 0.00 176.54 174.53 2zj0 h LEU 373 N 0.76 0.97 -0.80 3.11 5.85 -0.30 -0.55 115.31 124.36 2zj0 h LEU 373 Ca 0.41 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2zj0 h LEU 373 Cb 0.43 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2zj0 h LEU 373 CO -0.27 1.05 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.54 2zj0 h GLU 374 N 0.87 0.89 -0.00 1.25 5.08 0.90 -2.88 114.58 120.69 2zj0 h GLU 374 Ca 0.16 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2zj0 h GLU 374 Cb 0.56 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zj0 h GLU 374 CO 0.03 0.90 -0.10 2.89 -1.00 0.00 0.00 179.01 181.73 2zj0 n ARG 375 N -4.19 0.41 0.12 2.33 1.85 -0.08 -4.47 116.66 112.63 2zj0 n ARG 375 Ca 0.03 -0.10 0.05 0.00 -1.00 0.00 0.00 57.85 56.82 2zj0 n ARG 375 Cb 0.33 -1.50 0.48 0.00 -1.05 0.00 0.00 32.46 30.71 2zj0 n ARG 375 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2zj0 h SER 376 N 0.25 0.23 0.00 2.89 4.64 -0.86 -3.46 113.55 117.24 2zj0 h SER 376 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2zj0 h SER 376 Cb 0.38 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2zj0 h SER 376 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 2zj0 n GLY 377 N -1.27 1.97 3.57 -0.77 0.00 -1.26 -5.08 105.19 102.35 2zj0 n GLY 377 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2zj0 n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj0 n ALA 378 N -1.72 -0.21 -2.80 4.61 0.00 -1.26 -4.88 120.51 114.25 2zj0 n ALA 378 Ca 0.00 0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.17 2zj0 n ALA 378 Cb 0.00 -2.02 -0.08 0.00 0.00 0.00 0.00 19.45 17.36 2zj0 n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zj0 s THR 379 N -1.47 5.00 -0.15 0.00 -4.23 0.14 -4.87 115.64 110.07 2zj0 s THR 379 Ca 0.69 0.02 -0.08 0.00 -1.18 0.00 0.00 61.69 61.14 2zj0 s THR 379 Cb -0.48 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 2zj0 s THR 379 CO 0.53 0.59 0.14 -0.60 -0.54 0.00 0.00 174.62 174.74 2zj0 s ARG 380 N -0.79 3.72 -0.16 3.99 3.52 -1.26 -0.87 118.95 127.10 2zj0 s ARG 380 Ca 0.13 -0.16 -0.00 0.00 -0.13 0.00 0.00 55.73 55.56 2zj0 s ARG 380 Cb -0.12 -3.28 0.04 0.00 -1.56 0.00 0.00 34.95 30.04 2zj0 s ARG 380 CO 0.03 0.60 -0.07 0.08 -0.81 0.00 0.00 175.30 175.13 2zj0 s VAL 381 N -0.52 1.19 -0.04 7.11 1.01 -0.72 -4.99 120.40 123.45 2zj0 s VAL 381 Ca 0.12 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2zj0 s VAL 381 Cb -0.12 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2zj0 s VAL 381 CO 0.02 0.19 1.47 0.21 0.00 0.00 0.00 175.10 176.99 2zj0 s ASN 382 N 1.61 6.79 -0.13 3.32 3.84 -1.26 -0.29 114.94 128.82 2zj0 s ASN 382 Ca 0.01 2.11 -0.29 0.00 0.21 0.00 0.00 52.86 54.90 2zj0 s ASN 382 Cb -0.15 -2.55 -0.26 0.00 -0.55 0.00 0.00 41.25 37.74 2zj0 s ASN 382 CO -0.08 -0.80 0.79 0.58 -2.79 0.00 0.00 177.10 174.80 2zj0 h VAL 383 N 5.20 1.77 -2.49 -5.21 2.07 -1.69 -3.48 116.25 112.43 2zj0 h VAL 383 Ca -0.37 -2.32 0.16 0.00 0.82 0.00 0.00 66.70 65.00 2zj0 h VAL 383 Cb 1.17 3.35 -0.04 0.00 -1.52 0.00 0.00 31.29 34.24 2zj0 h VAL 383 CO 0.93 0.60 0.55 -1.59 0.02 0.00 0.00 177.57 178.09 2zj0 s LYS 384 N -2.30 1.31 -0.08 1.57 -2.85 -1.18 -5.06 119.74 111.15 2zj0 s LYS 384 Ca -0.19 -0.82 -0.40 0.00 -1.00 0.00 0.00 55.97 53.57 2zj0 s LYS 384 Cb -0.03 0.38 -0.18 0.00 -2.06 0.00 0.00 37.83 35.94 2zj0 s LYS 384 CO 0.70 -0.61 1.33 -2.30 0.10 0.00 0.00 175.35 174.56 2zj0 n PRO 385 N -0.64 0.54 -1.10 1.78 -0.02 -1.26 -1.60 135.00 132.71 2zj0 n PRO 385 Ca -0.04 0.20 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 2zj0 n PRO 385 Cb 0.60 -1.77 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 2zj0 n PRO 385 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zj0 n GLN 386 N 2.72 -1.14 -3.90 -0.52 3.00 -1.26 -4.96 117.38 111.33 2zj0 n GLN 386 Ca 0.22 0.48 -0.27 0.00 -0.01 0.00 0.00 57.00 57.43 2zj0 n GLN 386 Cb 0.10 -4.44 -0.17 0.00 0.00 0.00 0.00 30.24 25.74 2zj0 n GLN 386 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2zj0 s VAL 387 N -1.69 1.00 -0.03 5.09 1.01 -0.63 0.01 120.40 125.17 2zj0 s VAL 387 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2zj0 s VAL 387 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.34 2zj0 s VAL 387 CO 0.00 0.33 -0.10 -1.81 0.00 0.00 0.00 175.10 173.52 2zj0 s ASP 388 N 1.72 1.39 -0.42 3.32 1.01 -0.95 -1.68 116.67 121.05 2zj0 s ASP 388 Ca 0.05 -0.22 -0.12 0.00 0.71 0.00 0.00 52.55 52.96 2zj0 s ASP 388 Cb -0.13 -0.39 0.05 0.00 1.01 0.00 0.00 42.92 43.46 2zj0 s ASP 388 CO -0.08 0.08 0.29 -0.22 0.21 0.00 0.00 175.17 175.44 2zj0 s LEU 389 N 0.21 5.15 -0.12 1.23 2.96 0.60 -0.77 118.68 127.94 2zj0 s LEU 389 Ca -0.04 -1.21 -0.18 0.00 -0.22 0.00 0.00 54.13 52.48 2zj0 s LEU 389 Cb -0.10 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2zj0 s LEU 389 CO 0.01 -0.51 0.46 0.26 -1.32 0.00 0.00 176.35 175.25 2zj0 s TRP 390 N 1.56 3.51 -0.10 5.38 0.52 0.13 -1.75 118.94 128.20 2zj0 s TRP 390 Ca 0.03 0.87 0.03 0.00 0.02 0.00 0.00 56.10 57.06 2zj0 s TRP 390 Cb -0.22 -2.53 -0.01 0.00 -1.15 0.00 0.00 33.47 29.57 2zj0 s TRP 390 CO 0.06 0.18 -0.21 0.99 0.02 0.00 0.00 176.95 177.99 2zj0 s THR 391 N 0.58 2.33 -0.34 2.01 2.01 -0.05 0.08 115.64 122.27 2zj0 s THR 391 Ca 0.25 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 2zj0 s THR 391 Cb -0.15 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 2zj0 s THR 391 CO 0.10 0.56 0.24 -0.36 -0.69 0.00 0.00 174.62 174.46 2zj0 s PHE 392 N 0.19 3.23 0.27 4.92 0.08 -0.81 -0.68 117.98 125.18 2zj0 s PHE 392 Ca -0.13 -0.18 -0.00 0.00 0.12 0.00 0.00 56.93 56.74 2zj0 s PHE 392 Cb -0.16 -2.47 0.53 0.00 -0.57 0.00 0.00 43.02 40.34 2zj0 s PHE 392 CO 0.07 -0.34 1.81 0.78 -0.10 0.00 0.00 175.22 177.44 2zj0 h GLY 393 N 8.48 1.52 2.00 4.36 0.00 -1.90 0.16 103.07 117.70 2zj0 h GLY 393 Ca -0.32 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2zj0 h GLY 393 CO 0.63 0.10 0.00 1.29 0.00 0.00 0.00 176.54 178.56 2zj0 h ASP 394 N 0.87 0.00 0.00 0.19 2.03 -1.98 -3.22 116.42 114.31 2zj0 h ASP 394 Ca 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.77 2zj0 h ASP 394 Cb 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 2zj0 h ASP 394 CO -0.29 0.00 -0.95 0.35 -1.03 0.00 0.00 179.24 177.32 2zj0 n THR 395 N -2.96 0.00 -0.98 1.15 -2.24 -1.18 -5.03 114.28 103.04 2zj0 n THR 395 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2zj0 n THR 395 Cb 0.29 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2zj0 n THR 395 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj0 n GLY 396 N 2.47 0.57 3.80 3.38 0.00 0.54 -5.03 105.19 110.93 2zj0 n GLY 396 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2zj0 n GLY 396 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj0 s ARG 397 N -0.20 4.30 -0.02 1.61 0.52 -1.22 -4.82 118.95 119.11 2zj0 s ARG 397 Ca 0.00 0.86 0.06 0.00 -0.52 0.00 0.00 55.73 56.14 2zj0 s ARG 397 Cb 0.00 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 2zj0 s ARG 397 CO 0.00 0.57 -0.21 -1.12 0.02 0.00 0.00 175.30 174.56 2zj0 s SER 398 N -1.24 3.48 -0.10 0.23 0.01 -1.26 -1.93 113.70 112.90 2zj0 s SER 398 Ca 0.34 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.25 2zj0 s SER 398 Cb -0.20 -0.55 -0.01 0.00 0.21 0.00 0.00 66.02 65.47 2zj0 s SER 398 CO 0.21 0.32 -0.18 -0.63 0.41 0.00 0.00 173.24 173.37 2zj0 s ILE 399 N -0.70 2.64 -0.43 1.44 -1.09 0.11 0.91 121.20 124.08 2zj0 s ILE 399 Ca 0.11 -0.83 -0.29 0.00 -2.23 0.00 0.00 60.65 57.42 2zj0 s ILE 399 Cb -0.10 -2.05 0.03 0.00 -1.58 0.00 0.00 42.46 38.75 2zj0 s ILE 399 CO 0.00 0.55 1.10 -0.63 -1.23 0.00 0.00 174.94 174.73 2zj0 s ILE 400 N 0.10 4.32 -0.19 2.92 1.01 -0.78 0.21 121.20 128.79 2zj0 s ILE 400 Ca -0.08 1.33 -0.06 0.00 0.00 0.00 0.00 60.65 61.83 2zj0 s ILE 400 Cb -0.15 -4.53 -0.03 0.00 0.01 0.00 0.00 42.46 37.75 2zj0 s ILE 400 CO 0.05 -0.83 0.03 -0.69 0.00 0.00 0.00 174.94 173.50 2zj0 s VAL 401 N 4.15 4.33 -0.18 2.92 1.01 0.05 -0.67 120.40 132.01 2zj0 s VAL 401 Ca 0.46 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2zj0 s VAL 401 Cb -0.09 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2zj0 s VAL 401 CO 0.26 0.43 0.19 -0.76 0.00 0.00 0.00 175.10 175.23 2zj0 s LEU 402 N 0.77 4.24 -2.12 3.92 1.43 -0.60 -2.25 118.68 124.06 2zj0 s LEU 402 Ca 0.02 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 2zj0 s LEU 402 Cb -0.14 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2zj0 s LEU 402 CO 0.02 0.18 0.00 -1.20 0.23 0.00 0.00 176.35 175.58 2zj0 n SER 403 N 3.36 -5.50 -3.94 2.29 7.64 0.10 -2.13 113.62 115.45 2zj0 n SER 403 Ca -0.15 0.45 -0.28 0.00 1.01 0.00 0.00 58.87 59.90 2zj0 n SER 403 Cb 0.52 -4.76 0.00 0.00 -1.01 0.00 0.00 64.21 58.96 2zj0 n SER 403 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zj0 n GLU 404 N -2.47 -4.33 -0.96 1.43 1.02 -1.26 -1.80 120.64 112.27 2zj0 n GLU 404 Ca -0.21 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 2zj0 n GLU 404 Cb 0.67 -5.08 0.00 0.00 -0.02 0.00 0.00 31.44 27.01 2zj0 n GLU 404 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zj0 n GLY 405 N -1.69 0.87 3.91 0.62 0.00 -0.90 -4.93 105.19 103.07 2zj0 n GLY 405 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 2zj0 n GLY 405 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj0 s ARG 406 N -0.04 3.59 -0.28 1.61 3.00 -0.74 -3.57 118.95 122.52 2zj0 s ARG 406 Ca 0.00 0.05 -0.40 0.00 0.00 0.00 0.00 55.73 55.39 2zj0 s ARG 406 Cb 0.00 -2.53 -0.15 0.00 0.00 0.00 0.00 34.95 32.27 2zj0 s ARG 406 CO 0.00 0.03 1.78 1.47 0.00 0.00 0.00 175.30 178.58 2zj0 n LEU 407 N -1.62 2.44 0.08 2.53 -0.00 -1.24 -4.49 117.00 114.70 2zj0 n LEU 407 Ca -0.01 1.04 -0.03 0.00 -0.00 0.00 0.00 56.01 57.01 2zj0 n LEU 407 Cb 0.55 -1.16 -0.07 0.00 -0.00 0.00 0.00 43.42 42.74 2zj0 n LEU 407 CO 0.50 -0.41 0.15 0.17 -0.00 0.00 0.00 177.39 177.79 2zj0 h LEU 408 N 7.58 0.00 -0.48 1.47 8.10 -1.24 -0.95 115.31 129.78 2zj0 h LEU 408 Ca -0.45 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.50 2zj0 h LEU 408 Cb 1.32 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.52 2zj0 h LEU 408 CO 0.97 0.79 0.16 -0.55 -4.11 0.00 0.00 178.44 175.69 2zj0 h ASN 409 N 0.00 0.70 0.33 0.17 -1.07 -1.83 0.13 115.58 114.01 2zj0 h ASN 409 Ca -0.05 -0.20 -0.31 0.00 0.07 0.00 0.00 56.30 55.82 2zj0 h ASN 409 Cb 1.64 -0.18 0.03 0.00 -2.07 0.00 0.00 38.32 37.74 2zj0 h ASN 409 CO 0.09 0.71 -1.34 -0.07 0.07 0.00 0.00 177.43 176.90 2zj0 h LEU 410 N 0.65 0.73 0.26 6.14 3.38 -1.79 -1.69 115.31 122.99 2zj0 h LEU 410 Ca 0.16 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 2zj0 h LEU 410 Cb 0.25 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zj0 h LEU 410 CO -0.01 1.57 -0.12 1.23 0.09 0.00 0.00 178.44 181.20 2zj0 h GLY 411 N 0.63 -0.36 1.31 0.83 0.00 -1.17 -3.34 103.07 100.97 2zj0 h GLY 411 Ca -0.20 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2zj0 h GLY 411 CO 0.24 -0.13 -0.43 0.70 0.00 0.00 0.00 176.54 176.93 2zj0 n ASN 412 N -5.08 0.52 0.00 0.19 3.02 0.45 -4.91 115.26 109.46 2zj0 n ASN 412 Ca -0.09 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2zj0 n ASN 412 Cb 0.26 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 2zj0 n ASN 412 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zj0 n ALA 413 N -1.65 0.00 0.18 5.41 0.00 -0.70 -4.45 120.51 119.30 2zj0 n ALA 413 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2zj0 n ALA 413 Cb 0.38 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.97 2zj0 n ALA 413 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zj0 n THR 414 N 0.00 0.52 -4.15 0.00 -2.24 -1.14 -4.53 114.28 102.74 2zj0 n THR 414 Ca 0.00 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2zj0 n THR 414 Cb 0.00 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2zj0 n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj0 n GLY 415 N 0.88 -0.56 3.80 3.38 0.00 -0.79 -4.85 105.19 107.04 2zj0 n GLY 415 Ca 0.13 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 2zj0 n GLY 415 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zj0 s HIS 416 N 0.00 2.98 0.76 1.61 3.76 -1.26 -4.59 115.29 118.55 2zj0 s HIS 416 Ca 0.00 1.50 -0.11 0.00 -0.15 0.00 0.00 55.06 56.30 2zj0 s HIS 416 Cb 0.00 -2.99 0.05 0.00 1.11 0.00 0.00 32.58 30.74 2zj0 s HIS 416 CO 0.00 -1.19 1.09 -1.25 -0.85 0.00 0.00 174.74 172.54 2zj0 s PRO 417 N -4.27 2.37 0.18 8.40 0.04 -1.26 -4.82 135.00 135.64 2zj0 s PRO 417 Ca 0.63 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 62.22 2zj0 s PRO 417 Cb -0.16 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.58 2zj0 s PRO 417 CO 0.41 -1.43 1.66 0.77 0.04 0.00 0.00 177.00 178.44 2zj0 h SER 418 N -0.95 -0.43 -0.75 6.66 0.02 -1.95 -1.31 113.55 114.84 2zj0 h SER 418 Ca -0.46 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2zj0 h SER 418 Cb 1.25 0.29 -0.04 0.00 0.14 0.00 0.00 62.40 64.04 2zj0 h SER 418 CO 0.59 -0.15 0.49 0.15 -1.14 0.00 0.00 176.83 176.77 2zj0 h PHE 419 N 0.00 0.95 0.32 3.45 3.57 -1.83 -0.38 116.94 123.03 2zj0 h PHE 419 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2zj0 h PHE 419 Cb 0.35 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2zj0 h PHE 419 CO -0.40 0.60 -0.16 0.28 -2.23 0.00 0.00 178.31 176.40 2zj0 h VAL 420 N 1.01 0.67 0.00 1.41 2.07 -1.78 -3.06 116.25 116.57 2zj0 h VAL 420 Ca 0.27 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.79 2zj0 h VAL 420 Cb -0.11 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2zj0 h VAL 420 CO -0.06 0.00 -0.01 0.24 0.02 0.00 0.00 177.57 177.77 2zj0 h MET 421 N -0.45 0.00 -0.76 1.57 2.86 -0.58 -1.82 114.93 115.76 2zj0 h MET 421 Ca -0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2zj0 h MET 421 Cb 0.35 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 2zj0 h MET 421 CO 0.07 0.01 0.43 1.03 1.06 0.00 0.00 176.91 179.50 2zj0 h SER 422 N 0.00 0.92 0.34 1.22 0.87 -0.98 0.13 113.55 116.06 2zj0 h SER 422 Ca -0.00 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2zj0 h SER 422 Cb 0.02 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2zj0 h SER 422 CO 0.00 0.73 -0.17 0.78 -0.53 0.00 0.00 176.83 177.64 2zj0 h ASN 423 N 1.05 -0.41 -0.06 6.23 4.21 -1.42 -1.27 115.58 123.91 2zj0 h ASN 423 Ca 0.27 0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.79 2zj0 h ASN 423 Cb 0.00 0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 37.31 2zj0 h ASN 423 CO -0.05 -0.29 0.03 0.28 -1.29 0.00 0.00 177.43 176.12 2zj0 h SER 424 N -0.47 0.08 0.31 5.81 0.02 -1.53 -2.04 113.55 115.73 2zj0 h SER 424 Ca -0.04 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.66 2zj0 h SER 424 Cb 0.37 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2zj0 h SER 424 CO 0.07 0.15 -0.61 -0.26 -1.14 0.00 0.00 176.83 175.04 2zj0 h PHE 425 N -0.00 0.38 -0.91 3.45 0.04 -0.83 -0.56 116.94 118.51 2zj0 h PHE 425 Ca 0.02 -0.15 0.05 0.00 2.80 0.00 0.00 57.97 60.69 2zj0 h PHE 425 Cb 0.09 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.11 2zj0 h PHE 425 CO -0.04 0.83 0.58 0.00 -0.60 0.00 0.00 178.31 179.07 2zj0 h ALA 426 N 1.14 1.22 -0.40 2.45 0.00 -1.14 0.46 119.26 122.99 2zj0 h ALA 426 Ca -0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zj0 h ALA 426 Cb 1.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2zj0 h ALA 426 CO 0.10 0.38 -0.05 -0.91 0.00 0.00 0.00 179.25 178.77 2zj0 h ASN 427 N 1.08 0.73 -0.36 0.00 4.21 -0.85 -1.02 115.58 119.37 2zj0 h ASN 427 Ca 0.38 -0.34 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 2zj0 h ASN 427 Cb 0.09 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.08 2zj0 h ASN 427 CO -0.15 0.90 0.13 -0.61 -1.29 0.00 0.00 177.43 176.41 2zj0 h GLN 428 N 0.55 0.55 0.10 0.81 5.75 -0.86 -0.43 115.11 121.57 2zj0 h GLN 428 Ca 0.11 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2zj0 h GLN 428 Cb 0.56 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2zj0 h GLN 428 CO 0.03 0.55 -0.14 1.15 -2.65 0.00 0.00 178.83 177.77 2zj0 h THR 429 N 0.43 0.68 -0.90 2.39 2.02 0.07 -0.03 112.91 117.57 2zj0 h THR 429 Ca 0.12 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.44 2zj0 h THR 429 Cb 0.22 0.68 -0.09 0.00 -1.74 0.00 0.00 68.15 67.21 2zj0 h THR 429 CO -0.01 0.00 0.51 0.40 0.37 0.00 0.00 175.52 176.79 2zj0 h ILE 430 N -0.29 0.78 -0.28 3.11 2.04 -1.11 -1.45 117.51 120.31 2zj0 h ILE 430 Ca 0.02 -0.25 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 2zj0 h ILE 430 Cb 0.29 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2zj0 h ILE 430 CO -0.06 0.13 -0.47 0.00 0.00 0.00 0.00 178.15 177.75 2zj0 h ALA 431 N 1.56 0.44 -0.21 1.87 0.00 -0.63 -1.61 119.26 120.68 2zj0 h ALA 431 Ca 0.48 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2zj0 h ALA 431 Cb 0.63 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2zj0 h ALA 431 CO -0.33 0.60 -0.38 1.96 0.00 0.00 0.00 179.25 181.10 2zj0 h GLN 432 N 0.59 -0.39 -0.63 0.00 1.08 -0.72 0.56 115.11 115.60 2zj0 h GLN 432 Ca 0.02 0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 2zj0 h GLN 432 Cb 1.08 0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 28.53 2zj0 h GLN 432 CO 0.11 -0.26 0.31 0.82 -0.95 0.00 0.00 178.83 178.86 2zj0 h ILE 433 N -0.41 0.89 0.04 2.54 2.04 -1.21 -0.62 117.51 120.79 2zj0 h ILE 433 Ca 0.10 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zj0 h ILE 433 Cb 0.58 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2zj0 h ILE 433 CO -0.43 0.10 -0.02 -0.33 0.00 0.00 0.00 178.15 177.48 2zj0 h GLU 434 N 0.56 -0.05 0.00 2.37 4.39 -0.98 0.17 114.58 121.03 2zj0 h GLU 434 Ca 0.30 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.92 2zj0 h GLU 434 Cb 0.26 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2zj0 h GLU 434 CO -0.23 0.08 -0.40 1.25 -1.16 0.00 0.00 179.01 178.55 2zj0 h LEU 435 N -0.17 0.00 0.11 1.33 5.85 -0.66 -1.54 115.31 120.22 2zj0 h LEU 435 Ca -0.01 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 2zj0 h LEU 435 Cb 0.15 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.19 2zj0 h LEU 435 CO 0.01 0.40 -0.94 -0.25 -0.34 0.00 0.00 178.44 177.33 2zj0 h TRP 436 N 0.00 0.42 0.00 1.25 2.91 -0.92 -2.79 115.95 116.82 2zj0 h TRP 436 Ca -0.00 -0.31 -0.05 0.00 1.13 0.00 0.00 58.89 59.66 2zj0 h TRP 436 Cb 0.74 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.36 2zj0 h TRP 436 CO 0.00 1.36 -0.85 1.79 -1.03 0.00 0.00 178.44 179.71 2zj0 h THR 437 N -0.46 0.20 0.00 2.65 1.35 -0.98 -3.36 112.91 112.31 2zj0 h THR 437 Ca -0.19 -1.35 -0.03 0.00 -0.55 0.00 0.00 66.41 64.29 2zj0 h THR 437 Cb 1.59 1.81 -0.06 0.00 -1.73 0.00 0.00 68.15 69.75 2zj0 h THR 437 CO 0.08 0.11 -0.58 0.29 -0.25 0.00 0.00 175.52 175.18 2zj0 n LYS 438 N -2.86 1.32 -0.34 4.72 5.02 -0.58 -4.89 118.16 120.54 2zj0 n LYS 438 Ca -0.01 -3.07 0.21 0.00 -2.02 0.00 0.00 58.31 53.42 2zj0 n LYS 438 Cb 0.63 -1.35 0.44 0.00 -0.02 0.00 0.00 35.03 34.73 2zj0 n LYS 438 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2zj0 h ASN 439 N 0.98 0.58 -0.50 4.39 -0.73 -1.65 0.11 115.58 118.77 2zj0 h ASN 439 Ca -0.04 0.15 0.11 0.00 1.87 0.00 0.00 56.30 58.39 2zj0 h ASN 439 Cb 1.15 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.78 2zj0 h ASN 439 CO 0.02 0.01 0.34 0.44 -0.37 0.00 0.00 177.43 177.87 2zj0 h ASP 440 N 0.46 0.19 0.63 1.15 3.32 -1.90 -1.64 116.42 118.62 2zj0 h ASP 440 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 2zj0 h ASP 440 Cb 1.46 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.98 2zj0 h ASP 440 CO -0.50 0.11 0.00 -0.62 -1.72 0.00 0.00 179.24 176.51 2zj0 n GLU 441 N -4.45 0.17 -5.07 3.56 1.02 0.39 -4.76 120.64 111.51 2zj0 n GLU 441 Ca 0.08 0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.98 2zj0 n GLU 441 Cb 0.42 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.19 2zj0 n GLU 441 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zj0 s TYR 442 N -2.78 2.62 0.74 -0.32 2.02 -0.62 -5.13 117.35 113.89 2zj0 s TYR 442 Ca 0.17 -0.80 -0.01 0.00 -0.37 0.00 0.00 57.07 56.06 2zj0 s TYR 442 Cb 0.16 -1.73 0.14 0.00 -0.40 0.00 0.00 41.96 40.13 2zj0 s TYR 442 CO 0.40 -0.28 1.02 -0.51 -1.57 0.00 0.00 175.55 174.61 2zj0 s ASP 443 N 0.18 4.21 -1.32 2.29 1.01 -1.26 -4.86 116.67 116.92 2zj0 s ASP 443 Ca -0.12 -0.43 -0.17 0.00 0.71 0.00 0.00 52.55 52.55 2zj0 s ASP 443 Cb -0.16 0.12 0.03 0.00 1.01 0.00 0.00 42.92 43.92 2zj0 s ASP 443 CO 0.06 -1.97 1.97 0.59 0.21 0.00 0.00 175.17 176.04 2zj0 n ASN 444 N -2.90 4.19 -3.89 0.27 4.13 -1.26 -4.08 115.26 111.72 2zj0 n ASN 444 Ca 0.16 -2.85 -0.12 0.00 1.68 0.00 0.00 54.58 53.45 2zj0 n ASN 444 Cb 0.61 -1.67 -0.07 0.00 -1.54 0.00 0.00 39.78 37.11 2zj0 n ASN 444 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2zj0 s GLU 445 N 4.03 1.51 -0.18 3.52 2.02 -1.26 -4.89 118.70 123.45 2zj0 s GLU 445 Ca 0.52 -1.51 -0.16 0.00 0.02 0.00 0.00 54.97 53.85 2zj0 s GLU 445 Cb 0.08 0.39 -0.04 0.00 0.10 0.00 0.00 34.13 34.67 2zj0 s GLU 445 CO 0.02 -0.59 0.38 0.08 0.02 0.00 0.00 175.26 175.17 2zj0 s VAL 446 N -3.85 5.22 0.29 2.63 1.01 -1.26 -1.26 120.40 123.18 2zj0 s VAL 446 Ca 0.30 0.69 0.10 0.00 0.00 0.00 0.00 61.98 63.08 2zj0 s VAL 446 Cb 0.02 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2zj0 s VAL 446 CO 0.13 0.29 -0.07 -0.31 0.00 0.00 0.00 175.10 175.14 2zj0 s TYR 447 N 1.05 2.52 0.17 5.22 2.02 0.17 -4.93 117.35 123.58 2zj0 s TYR 447 Ca 0.19 -0.31 0.09 0.00 -0.37 0.00 0.00 57.07 56.67 2zj0 s TYR 447 Cb -0.14 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.18 2zj0 s TYR 447 CO 0.07 0.62 -0.09 1.03 -1.57 0.00 0.00 175.55 175.61 2zj0 s ARG 448 N -3.63 2.07 0.52 -0.62 0.52 -1.26 0.25 118.95 116.80 2zj0 s ARG 448 Ca 0.32 -1.25 -0.20 0.00 -0.52 0.00 0.00 55.73 54.08 2zj0 s ARG 448 Cb -0.04 -2.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.19 2zj0 s ARG 448 CO 0.18 0.44 1.13 -0.51 0.02 0.00 0.00 175.30 176.56 2zj0 s LEU 449 N -2.78 3.80 0.71 2.53 1.43 -1.26 -4.98 118.68 118.13 2zj0 s LEU 449 Ca 0.25 2.18 -0.16 0.00 -1.03 0.00 0.00 54.13 55.36 2zj0 s LEU 449 Cb -0.09 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.62 2zj0 s LEU 449 CO 0.15 -1.13 1.12 -2.65 0.23 0.00 0.00 176.35 174.07 2zj0 n PRO 450 N -1.13 0.67 -0.32 1.29 -0.02 -1.26 -4.88 135.00 129.36 2zj0 n PRO 450 Ca 0.11 0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.90 2zj0 n PRO 450 Cb 0.51 -2.36 0.21 0.00 -0.02 0.00 0.00 33.50 31.84 2zj0 n PRO 450 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zj0 h LYS 451 N -0.07 1.06 0.00 -0.52 3.64 -1.99 -2.16 116.57 116.53 2zj0 h LYS 451 Ca -0.48 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 2zj0 h LYS 451 Cb 1.33 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2zj0 h LYS 451 CO 0.49 0.70 -0.18 1.12 -2.27 0.00 0.00 179.45 179.31 2zj0 h HIS 452 N 1.10 0.00 -0.06 1.91 2.07 -1.96 -0.25 115.15 117.96 2zj0 h HIS 452 Ca 0.39 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.87 2zj0 h HIS 452 Cb 0.12 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.10 2zj0 h HIS 452 CO -0.00 0.18 -0.08 -0.07 -3.07 0.00 0.00 177.93 174.88 2zj0 h LEU 453 N 0.00 0.17 -0.75 6.12 3.38 -1.76 -1.42 115.31 121.06 2zj0 h LEU 453 Ca -0.00 -0.53 0.17 0.00 0.09 0.00 0.00 57.88 57.61 2zj0 h LEU 453 Cb 0.36 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.95 2zj0 h LEU 453 CO 0.02 0.67 0.14 0.44 0.09 0.00 0.00 178.44 179.80 2zj0 h ASP 454 N -0.32 -0.07 -0.80 -0.43 5.19 -1.26 0.94 116.42 119.67 2zj0 h ASP 454 Ca 0.01 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 2zj0 h ASP 454 Cb 0.63 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.34 2zj0 h ASP 454 CO 0.02 -0.08 0.43 -0.33 -3.12 0.00 0.00 179.24 176.16 2zj0 h GLU 455 N 0.22 1.11 -0.40 3.56 5.08 -1.03 -1.76 114.58 121.36 2zj0 h GLU 455 Ca 0.42 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 2zj0 h GLU 455 Cb 0.75 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 2zj0 h GLU 455 CO -0.56 0.82 0.00 -0.22 -1.00 0.00 0.00 179.01 178.06 2zj0 h LYS 456 N 1.10 0.11 -0.10 2.33 3.64 0.30 0.21 116.57 124.16 2zj0 h LYS 456 Ca 0.28 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2zj0 h LYS 456 Cb 0.04 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2zj0 h LYS 456 CO -0.04 0.07 -0.02 0.28 -2.27 0.00 0.00 179.45 177.46 2zj0 h VAL 457 N 0.11 1.29 -0.58 2.00 2.07 -0.96 -2.18 116.25 118.01 2zj0 h VAL 457 Ca 0.19 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.89 2zj0 h VAL 457 Cb 0.27 1.71 -0.11 0.00 -1.52 0.00 0.00 31.29 31.64 2zj0 h VAL 457 CO -0.32 0.27 -0.21 0.00 0.02 0.00 0.00 177.57 177.32 2zj0 h ALA 458 N 0.69 0.23 -0.65 1.67 0.00 -1.22 -2.84 119.26 117.15 2zj0 h ALA 458 Ca 0.03 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zj0 h ALA 458 Cb 0.43 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2zj0 h ALA 458 CO 0.01 -0.52 0.40 -0.09 0.00 0.00 0.00 179.25 179.05 2zj0 h ARG 459 N -0.07 0.77 -0.75 0.00 2.43 -0.17 -1.82 114.38 114.77 2zj0 h ARG 459 Ca 0.27 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 2zj0 h ARG 459 Cb 0.49 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2zj0 h ARG 459 CO -0.63 0.51 0.49 0.82 -1.51 0.00 0.00 179.97 179.65 2zj0 h ILE 460 N 0.79 0.94 0.16 1.20 2.04 -1.17 -2.28 117.51 119.19 2zj0 h ILE 460 Ca 0.26 -0.23 -0.36 0.00 1.00 0.00 0.00 64.86 65.53 2zj0 h ILE 460 Cb 0.01 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2zj0 h ILE 460 CO -0.10 0.12 -1.86 0.45 0.00 0.00 0.00 178.15 176.76 2zj0 h HIS 461 N 0.66 0.62 -0.26 1.37 3.86 -1.25 -0.17 115.15 119.98 2zj0 h HIS 461 Ca 0.35 -0.45 0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2zj0 h HIS 461 Cb 0.46 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.84 2zj0 h HIS 461 CO -0.00 1.73 -0.20 0.28 0.86 0.00 0.00 177.93 180.59 2zj0 h VAL 462 N 0.09 0.45 -0.13 2.45 2.07 -1.38 0.14 116.25 119.94 2zj0 h VAL 462 Ca -0.38 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2zj0 h VAL 462 Cb 2.07 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 2zj0 h VAL 462 CO 0.14 0.00 -0.16 -0.08 0.02 0.00 0.00 177.57 177.49 2zj0 h GLU 463 N -0.19 -0.19 -0.71 1.57 4.57 -1.47 -0.31 114.58 117.84 2zj0 h GLU 463 Ca 0.14 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.47 2zj0 h GLU 463 Cb 0.41 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.96 2zj0 h GLU 463 CO -0.38 -0.13 0.27 0.00 -1.18 0.00 0.00 179.01 177.59 2zj0 h ALA 464 N 0.85 0.97 0.00 2.92 0.00 -0.64 -2.27 119.26 121.08 2zj0 h ALA 464 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zj0 h ALA 464 Cb 0.34 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zj0 h ALA 464 CO -0.25 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.07 2zj0 n LEU 465 N -5.01 0.79 0.00 0.00 4.77 0.00 -4.91 117.00 112.64 2zj0 n LEU 465 Ca 0.13 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 2zj0 n LEU 465 Cb 0.37 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2zj0 n LEU 465 CO 0.19 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 2zj0 n GLY 466 N 0.79 0.88 3.75 -0.72 0.00 -0.32 -5.09 105.19 104.48 2zj0 n GLY 466 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2zj0 n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zj0 s GLY 467 N -1.56 2.88 -0.34 -0.02 0.00 -0.28 -4.99 107.32 103.01 2zj0 s GLY 467 Ca 0.00 1.32 -0.01 0.00 0.00 0.00 0.00 44.72 46.03 2zj0 s GLY 467 CO 0.00 1.84 0.07 0.30 0.00 0.00 0.00 173.10 175.31 2zj0 s HIS 468 N -1.31 3.43 0.46 1.90 3.76 -1.26 -4.43 115.29 117.85 2zj0 s HIS 468 Ca 0.71 -2.21 -0.24 0.00 -0.15 0.00 0.00 55.06 53.17 2zj0 s HIS 468 Cb -0.40 -2.57 -0.07 0.00 1.11 0.00 0.00 32.58 30.65 2zj0 s HIS 468 CO 0.48 -0.88 1.29 -0.51 -0.85 0.00 0.00 174.74 174.26 2zj0 s LEU 469 N 1.17 4.06 0.22 0.89 1.43 -1.26 -5.04 118.68 120.14 2zj0 s LEU 469 Ca 0.01 2.61 -0.12 0.00 -1.03 0.00 0.00 54.13 55.60 2zj0 s LEU 469 Cb -0.21 -4.09 -0.07 0.00 0.03 0.00 0.00 46.19 41.85 2zj0 s LEU 469 CO -0.03 -1.08 0.58 -0.89 0.23 0.00 0.00 176.35 175.16 2zj0 s THR 470 N -1.34 4.86 -0.18 5.49 2.01 -1.26 -5.08 115.64 120.14 2zj0 s THR 470 Ca 0.63 0.67 -0.05 0.00 0.31 0.00 0.00 61.69 63.24 2zj0 s THR 470 Cb -0.36 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 2zj0 s THR 470 CO 0.45 0.01 -0.00 -0.75 -0.69 0.00 0.00 174.62 173.64 2zj0 s LYS 471 N -2.56 3.70 0.28 4.92 2.20 -1.26 -5.07 119.74 121.94 2zj0 s LYS 471 Ca 0.45 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 55.28 2zj0 s LYS 471 Cb -0.12 -3.04 -0.11 0.00 -1.51 0.00 0.00 37.83 33.05 2zj0 s LYS 471 CO 0.20 0.14 1.51 -0.51 -0.36 0.00 0.00 175.35 176.33 2zj0 s LEU 472 N 0.67 4.36 0.00 5.43 1.43 -1.26 -5.00 118.68 124.31 2zj0 s LEU 472 Ca -0.00 2.83 -0.15 0.00 -1.03 0.00 0.00 54.13 55.78 2zj0 s LEU 472 Cb -0.14 -3.63 0.22 0.00 0.03 0.00 0.00 46.19 42.67 2zj0 s LEU 472 CO 0.02 -0.81 0.72 0.35 0.23 0.00 0.00 176.35 176.86 2zj0 n THR 473 N 2.04 0.00 0.09 5.49 -2.24 -1.26 -4.83 114.28 113.57 2zj0 n THR 473 Ca 0.07 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.41 2zj0 n THR 473 Cb 0.39 -1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 67.47 2zj0 n THR 473 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2zj0 h LYS 474 N 0.00 0.48 -0.41 -0.78 3.64 -1.99 -2.82 116.57 114.68 2zj0 h LYS 474 Ca -0.28 -0.65 -0.12 0.00 -1.27 0.00 0.00 60.65 58.34 2zj0 h LYS 474 Cb 0.88 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2zj0 h LYS 474 CO 0.18 1.27 -0.20 0.93 -2.27 0.00 0.00 179.45 179.37 2zj0 h GLU 475 N 0.21 0.86 -0.10 1.90 5.08 -1.99 -2.59 114.58 117.94 2zj0 h GLU 475 Ca -0.15 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2zj0 h GLU 475 Cb 1.86 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 31.03 2zj0 h GLU 475 CO 0.21 1.01 -0.26 1.96 -1.00 0.00 0.00 179.01 180.94 2zj0 h GLN 476 N 0.67 -0.33 -0.50 2.33 4.20 -1.94 0.80 115.11 120.34 2zj0 h GLN 476 Ca 0.09 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.86 2zj0 h GLN 476 Cb 0.76 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 2zj0 h GLN 476 CO 0.06 -0.22 0.33 0.00 -0.67 0.00 0.00 178.83 178.33 2zj0 h ALA 477 N 0.56 1.76 0.00 3.87 0.00 -1.47 -0.49 119.26 123.50 2zj0 h ALA 477 Ca 0.09 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2zj0 h ALA 477 Cb 0.48 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2zj0 h ALA 477 CO -0.29 0.18 -0.93 1.49 0.00 0.00 0.00 179.25 179.70 2zj0 h GLU 478 N 0.57 0.01 -0.63 0.00 4.81 -1.16 0.28 114.58 118.45 2zj0 h GLU 478 Ca 0.20 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2zj0 h GLU 478 Cb 0.10 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2zj0 h GLU 478 CO -0.05 0.93 0.04 -0.92 -0.73 0.00 0.00 179.01 178.28 2zj0 h TYR 479 N 0.00 1.18 0.00 0.92 3.20 0.64 -3.15 116.97 119.78 2zj0 h TYR 479 Ca -0.01 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.67 2zj0 h TYR 479 Cb 1.64 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.60 2zj0 h TYR 479 CO 0.00 1.02 -0.21 -0.07 -1.64 0.00 0.00 178.16 177.26 2zj0 h LEU 480 N 1.01 0.00 -1.80 2.82 3.38 -1.14 -3.48 115.31 116.09 2zj0 h LEU 480 Ca 0.18 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 2zj0 h LEU 480 Cb 0.52 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.35 2zj0 h LEU 480 CO 0.03 0.00 -0.36 0.61 0.09 0.00 0.00 178.44 178.81 2zj0 n GLY 481 N 1.13 0.07 3.15 0.83 0.00 -0.39 -5.06 105.19 104.93 2zj0 n GLY 481 Ca 0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2zj0 n GLY 481 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj0 s VAL 482 N -3.17 0.14 0.44 1.61 -7.23 -0.05 -5.04 120.40 107.11 2zj0 s VAL 482 Ca 0.01 -1.16 -0.21 0.00 -1.81 0.00 0.00 61.98 58.81 2zj0 s VAL 482 Cb -0.00 -1.09 -0.10 0.00 0.56 0.00 0.00 36.38 35.74 2zj0 s VAL 482 CO 0.34 -0.64 0.97 -1.81 -0.31 0.00 0.00 175.10 173.65 2zj0 s ASP 483 N -2.41 6.80 0.36 4.85 1.01 -1.26 -4.32 116.67 121.69 2zj0 s ASP 483 Ca -0.01 1.74 0.12 0.00 0.71 0.00 0.00 52.55 55.11 2zj0 s ASP 483 Cb 0.02 -2.54 0.90 0.00 1.01 0.00 0.00 42.92 42.31 2zj0 s ASP 483 CO -0.07 -0.46 1.81 0.58 0.21 0.00 0.00 175.17 177.24 2zj0 h VAL 484 N 1.80 0.68 -0.00 -1.27 2.07 -1.90 -1.16 116.25 116.47 2zj0 h VAL 484 Ca -0.49 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2zj0 h VAL 484 Cb 1.19 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2zj0 h VAL 484 CO 0.61 0.11 -0.89 -0.62 0.02 0.00 0.00 177.57 176.80 2zj0 n GLU 485 N -4.65 0.03 -1.66 1.57 -0.58 -1.26 -4.64 120.64 109.45 2zj0 n GLU 485 Ca 0.22 -0.02 -0.14 0.00 -0.42 0.00 0.00 57.16 56.79 2zj0 n GLU 485 Cb 0.65 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 30.10 2zj0 n GLU 485 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zj0 n GLY 486 N 1.50 0.37 3.75 0.62 0.00 -0.44 -4.94 105.19 106.05 2zj0 n GLY 486 Ca 0.04 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 2zj0 n GLY 486 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zj0 s PRO 487 N -4.10 3.11 0.00 1.61 0.04 -1.26 -4.80 135.00 129.60 2zj0 s PRO 487 Ca 0.40 2.27 0.14 0.00 0.04 0.00 0.00 61.00 63.85 2zj0 s PRO 487 Cb -0.02 -2.26 0.20 0.00 0.04 0.00 0.00 34.50 32.46 2zj0 s PRO 487 CO 0.27 -1.22 1.07 0.66 0.04 0.00 0.00 177.00 177.81 2zj0 n TYR 488 N -1.05 0.17 -3.85 0.56 4.01 -1.26 -4.56 117.16 111.19 2zj0 n TYR 488 Ca 0.10 -0.14 -0.12 0.00 -0.16 0.00 0.00 57.90 57.58 2zj0 n TYR 488 Cb 0.45 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.37 2zj0 n TYR 488 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zj0 s LYS 489 N -1.15 0.48 1.07 -0.72 -0.14 -1.26 -5.04 119.74 112.98 2zj0 s LYS 489 Ca 0.21 -0.28 -0.12 0.00 -1.36 0.00 0.00 55.97 54.41 2zj0 s LYS 489 Cb 0.13 0.21 0.23 0.00 -1.68 0.00 0.00 37.83 36.72 2zj0 s LYS 489 CO 0.19 -0.11 1.06 -1.25 -0.76 0.00 0.00 175.35 174.48 2zj0 s PRO 490 N -1.19 -0.17 0.37 -1.68 0.04 -1.26 -4.92 135.00 126.19 2zj0 s PRO 490 Ca -0.13 0.73 0.11 0.00 0.04 0.00 0.00 61.00 61.76 2zj0 s PRO 490 Cb -0.06 -1.65 0.70 0.00 0.04 0.00 0.00 34.50 33.53 2zj0 s PRO 490 CO 0.02 -3.19 1.84 0.22 0.04 0.00 0.00 177.00 175.92 2zj0 h ASP 491 N -2.23 0.10 -0.01 6.66 3.58 -2.03 -2.57 116.42 119.92 2zj0 h ASP 491 Ca -0.57 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 56.85 2zj0 h ASP 491 Cb 1.33 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2zj0 h ASP 491 CO 0.53 0.41 0.00 0.00 -2.88 0.00 0.00 179.24 177.31 2zj0 n HIS 492 N -4.14 0.00 -1.97 0.28 1.44 -1.26 -4.95 115.22 104.62 2zj0 n HIS 492 Ca -0.02 -0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.28 2zj0 n HIS 492 Cb 0.37 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.47 2zj0 n HIS 492 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2zj0 s TYR 493 N -2.00 2.94 -0.44 -1.40 6.14 -0.97 -4.93 117.35 116.69 2zj0 s TYR 493 Ca 0.41 1.07 0.11 0.00 0.64 0.00 0.00 57.07 59.30 2zj0 s TYR 493 Cb 0.21 -3.85 -0.14 0.00 0.42 0.00 0.00 41.96 38.60 2zj0 s TYR 493 CO 0.34 -2.70 0.44 0.54 0.64 0.00 0.00 175.55 174.82 2zj0 n ARG 494 N 1.85 2.66 -0.41 4.97 1.74 -1.26 -5.03 116.66 121.18 2zj0 n ARG 494 Ca 0.05 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2zj0 n ARG 494 Cb 0.40 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 2zj0 n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77