#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 0.02 0.80 -5.08 -4.23 -1.26 -5.16 115.64 100.73 2zj0 s THR 12 Ca 0.00 -0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 60.20 2zj0 s THR 12 Cb 0.00 -0.47 0.07 0.00 1.34 0.00 0.00 72.50 73.44 2zj0 s THR 12 CO 0.00 -0.11 1.09 -2.16 -0.54 0.00 0.00 174.62 172.90 2zj0 s PRO 13 N -0.41 2.03 0.28 3.99 0.04 -1.26 -5.01 135.00 134.65 2zj0 s PRO 13 Ca -0.05 1.02 -0.01 0.00 0.04 0.00 0.00 61.00 61.99 2zj0 s PRO 13 Cb -0.03 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2zj0 s PRO 13 CO 0.02 -1.76 0.49 -0.51 0.04 0.00 0.00 177.00 175.28 2zj0 s ASP 14 N -3.47 6.37 0.07 6.66 1.01 0.51 -4.91 116.67 122.90 2zj0 s ASP 14 Ca 0.61 0.49 0.05 0.00 0.71 0.00 0.00 52.55 54.41 2zj0 s ASP 14 Cb -0.17 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2zj0 s ASP 14 CO 0.56 -0.17 -0.13 -0.69 0.21 0.00 0.00 175.17 174.95 2zj0 s VAL 15 N -2.09 1.03 -0.30 -1.27 1.01 -1.26 -0.59 120.40 116.94 2zj0 s VAL 15 Ca 0.40 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 2zj0 s VAL 15 Cb -0.10 -1.02 0.18 0.00 0.00 0.00 0.00 36.38 35.43 2zj0 s VAL 15 CO 0.32 -0.26 0.99 -0.60 0.00 0.00 0.00 175.10 175.54 2zj0 s ARG 16 N -1.76 0.25 -1.18 2.72 3.52 -0.84 -4.95 118.95 116.72 2zj0 s ARG 16 Ca -0.03 0.49 -0.04 0.00 -0.13 0.00 0.00 55.73 56.02 2zj0 s ARG 16 Cb -0.10 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 2zj0 s ARG 16 CO 0.02 -0.23 0.57 -1.71 -0.81 0.00 0.00 175.30 173.14 2zj0 n ASN 17 N 5.35 -5.20 0.00 -2.12 2.85 -1.26 -3.33 115.26 111.55 2zj0 n ASN 17 Ca -0.07 -0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.14 2zj0 n ASN 17 Cb 0.53 -3.99 0.00 0.00 1.24 0.00 0.00 39.78 37.56 2zj0 n ASN 17 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zj0 n GLY 18 N -1.43 1.27 3.44 8.20 0.00 -1.26 -4.93 105.19 110.48 2zj0 n GLY 18 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.75 3.87 0.17 -0.61 1.01 -1.21 -5.10 121.20 116.58 2zj0 s ILE 19 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 2zj0 s ILE 19 Cb 0.00 -2.74 -0.07 0.00 0.01 0.00 0.00 42.46 39.65 2zj0 s ILE 19 CO 0.00 0.44 0.61 1.51 0.00 0.00 0.00 174.94 177.50 2zj0 s ASP 20 N 0.93 6.89 0.10 3.58 -4.77 -1.26 -1.99 116.67 120.16 2zj0 s ASP 20 Ca 0.01 1.18 -0.26 0.00 -3.30 0.00 0.00 52.55 50.19 2zj0 s ASP 20 Cb -0.14 -2.33 0.08 0.00 -1.09 0.00 0.00 42.92 39.43 2zj0 s ASP 20 CO 0.02 0.07 0.78 0.72 0.70 0.00 0.00 175.17 177.46 2zj0 s PHE 21 N -1.50 -0.37 -0.25 2.11 -0.12 0.24 -4.03 117.98 114.07 2zj0 s PHE 21 Ca 0.40 0.15 -0.04 0.00 -0.05 0.00 0.00 56.93 57.39 2zj0 s PHE 21 Cb -0.15 0.58 0.10 0.00 -0.63 0.00 0.00 43.02 42.91 2zj0 s PHE 21 CO 0.20 -0.76 0.17 0.21 -0.05 0.00 0.00 175.22 174.99 2zj0 s LYS 22 N -3.43 0.19 0.44 1.99 2.47 -0.11 -0.36 119.74 120.92 2zj0 s LYS 22 Ca 0.05 -0.24 0.04 0.00 -1.56 0.00 0.00 55.97 54.26 2zj0 s LYS 22 Cb -0.02 -1.22 -0.01 0.00 -1.46 0.00 0.00 37.83 35.12 2zj0 s LYS 22 CO -0.07 -0.89 0.13 0.96 0.16 0.00 0.00 175.35 175.64 2zj0 s ILE 23 N 2.19 0.57 -0.04 5.43 -4.36 -1.26 -1.49 121.20 122.25 2zj0 s ILE 23 Ca 0.07 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.35 2zj0 s ILE 23 Cb -0.16 -2.24 -0.06 0.00 1.25 0.00 0.00 42.46 41.25 2zj0 s ILE 23 CO -0.26 0.00 0.53 0.00 0.24 0.00 0.00 174.94 175.45 2zj0 h ALA 24 N 1.66 -0.47 -1.75 2.27 0.00 -1.89 -3.47 119.26 115.61 2zj0 h ALA 24 Ca -0.35 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2zj0 h ALA 24 Cb 1.28 0.16 -0.26 0.00 0.00 0.00 0.00 17.79 18.97 2zj0 h ALA 24 CO 0.56 -0.44 -0.37 0.34 0.00 0.00 0.00 179.25 179.34 2zj0 s ASP 25 N -4.62 -0.43 0.51 0.00 -1.08 -1.26 -5.04 116.67 104.75 2zj0 s ASP 25 Ca -0.06 0.65 0.25 0.00 -0.52 0.00 0.00 52.55 52.87 2zj0 s ASP 25 Cb 0.01 1.56 1.40 0.00 -1.46 0.00 0.00 42.92 44.42 2zj0 s ASP 25 CO 0.18 -0.27 2.08 -0.07 0.52 0.00 0.00 175.17 177.61 2zj0 h LEU 26 N 8.11 0.00 0.00 -1.34 4.07 -1.94 -3.18 115.31 121.04 2zj0 h LEU 26 Ca -0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2zj0 h LEU 26 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 2zj0 h LEU 26 CO 0.23 0.12 0.00 -1.54 -1.08 0.00 0.00 178.44 176.17 2zj0 n SER 27 N -3.80 0.00 0.00 -0.43 3.41 -1.26 -2.30 113.62 109.24 2zj0 n SER 27 Ca -0.02 0.49 0.14 0.00 -0.26 0.00 0.00 58.87 59.23 2zj0 n SER 27 Cb 0.22 -0.50 0.84 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.50 0.00 -0.07 1.04 4.77 -1.20 -4.12 117.00 115.92 2zj0 n LEU 28 Ca 0.03 0.04 0.15 0.00 -0.03 0.00 0.00 56.01 56.20 2zj0 n LEU 28 Cb 0.16 -0.04 0.56 0.00 -2.33 0.00 0.00 43.42 41.78 2zj0 n LEU 28 CO 0.13 -0.00 1.19 0.00 -1.33 0.00 0.00 177.39 177.38 2zj0 h ALA 29 N 3.76 2.18 -0.13 -1.18 0.00 -1.69 0.51 119.26 122.71 2zj0 h ALA 29 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2zj0 h ALA 29 Cb 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zj0 h ALA 29 CO 0.00 -0.34 -0.21 -0.44 0.00 0.00 0.00 179.25 178.26 2zj0 h ASP 30 N 0.28 0.41 -0.10 0.00 5.19 -1.87 0.29 116.42 120.63 2zj0 h ASP 30 Ca 0.29 -0.53 -0.02 0.00 -0.62 0.00 0.00 57.03 56.15 2zj0 h ASP 30 Cb 0.75 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 2zj0 h ASP 30 CO -0.07 0.86 -0.01 0.15 -3.12 0.00 0.00 179.24 177.06 2zj0 h PHE 31 N -0.03 0.21 -0.79 4.55 3.57 -1.81 -1.26 116.94 121.37 2zj0 h PHE 31 Ca 0.01 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.54 2zj0 h PHE 31 Cb 0.78 -0.05 -0.10 0.00 2.79 0.00 0.00 35.95 39.37 2zj0 h PHE 31 CO 0.10 0.47 -0.47 0.41 -2.23 0.00 0.00 178.31 176.59 2zj0 n GLY 32 N -0.20 -2.32 0.20 2.40 0.00 0.18 -2.36 105.19 103.09 2zj0 n GLY 32 Ca -0.06 0.99 -0.09 0.00 0.00 0.00 0.00 46.02 46.86 2zj0 n GLY 32 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zj0 h ARG 33 N 0.00 0.49 -0.46 1.61 9.65 -0.18 -1.60 114.38 123.89 2zj0 h ARG 33 Ca 0.13 -0.34 0.02 0.00 -1.10 0.00 0.00 59.98 58.69 2zj0 h ARG 33 Cb 0.33 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 2zj0 h ARG 33 CO -0.75 0.95 0.27 0.87 2.80 0.00 0.00 179.97 184.12 2zj0 h LYS 34 N 0.36 0.53 -0.05 0.20 1.57 -0.96 -2.01 116.57 116.22 2zj0 h LYS 34 Ca -0.01 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2zj0 h LYS 34 Cb 1.17 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2zj0 h LYS 34 CO 0.11 0.35 -0.49 0.93 -0.57 0.00 0.00 179.45 179.78 2zj0 h GLU 35 N 0.55 0.12 -0.64 3.15 5.08 -1.24 -2.64 114.58 118.96 2zj0 h GLU 35 Ca 0.18 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2zj0 h GLU 35 Cb 0.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 2zj0 h GLU 35 CO -0.08 0.59 0.33 -0.07 -1.00 0.00 0.00 179.01 178.77 2zj0 h LEU 36 N 0.10 0.46 -0.75 1.33 4.07 -0.98 -0.61 115.31 118.92 2zj0 h LEU 36 Ca 0.00 0.04 -0.13 0.00 0.08 0.00 0.00 57.88 57.87 2zj0 h LEU 36 Cb 0.90 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 2zj0 h LEU 36 CO 0.07 0.29 -0.54 0.03 -1.08 0.00 0.00 178.44 177.21 2zj0 h ARG 37 N 0.60 0.23 -0.38 1.13 3.08 -1.03 -1.76 114.38 116.25 2zj0 h ARG 37 Ca 0.30 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 2zj0 h ARG 37 Cb 0.24 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2zj0 h ARG 37 CO -0.21 0.71 -0.22 0.82 -1.07 0.00 0.00 179.97 180.00 2zj0 h ILE 38 N 0.18 1.28 -0.85 2.04 2.04 -1.42 -3.19 117.51 117.60 2zj0 h ILE 38 Ca 0.00 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.55 2zj0 h ILE 38 Cb 1.01 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 2zj0 h ILE 38 CO 0.08 0.45 0.54 0.00 0.00 0.00 0.00 178.15 179.22 2zj0 h ALA 39 N 0.79 1.13 -0.17 1.87 0.00 -0.84 -2.18 119.26 119.85 2zj0 h ALA 39 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zj0 h ALA 39 Cb 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zj0 h ALA 39 CO 0.06 0.34 0.11 0.93 0.00 0.00 0.00 179.25 180.70 2zj0 h GLU 40 N 1.02 0.21 0.00 0.00 5.08 -1.31 0.21 114.58 119.79 2zj0 h GLU 40 Ca 0.35 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2zj0 h GLU 40 Cb 0.07 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zj0 h GLU 40 CO -0.14 0.14 -0.06 0.45 -1.00 0.00 0.00 179.01 178.41 2zj0 h HIS 41 N 0.22 0.00 -0.69 4.33 3.86 -1.39 -2.93 115.15 118.56 2zj0 h HIS 41 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2zj0 h HIS 41 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2zj0 h HIS 41 CO -0.00 0.06 0.00 0.39 0.86 0.00 0.00 177.93 179.24 2zj0 n GLU 42 N -3.15 3.06 -2.92 2.45 -0.58 0.62 -4.66 120.64 115.46 2zj0 n GLU 42 Ca 0.02 -2.66 -0.19 0.00 -0.42 0.00 0.00 57.16 53.91 2zj0 n GLU 42 Cb 0.41 -1.69 -0.01 0.00 -0.57 0.00 0.00 31.44 29.58 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 1.40 1.78 0.28 3.49 2.81 -0.49 -2.71 117.12 123.69 2zj0 n MET 43 Ca 0.24 -3.79 0.18 0.00 -1.81 0.00 0.00 57.70 52.53 2zj0 n MET 43 Cb 0.71 -1.77 0.96 0.00 -0.71 0.00 0.00 33.22 32.42 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 2.95 0.00 0.18 0.03 0.13 -1.83 -2.37 132.00 131.09 2zj0 h PRO 44 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2zj0 h PRO 44 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2zj0 h PRO 44 CO 0.61 0.00 -0.09 0.78 -0.23 0.00 0.00 178.00 179.07 2zj0 h GLY 45 N 0.00 -0.26 0.54 1.56 0.00 -1.91 0.11 103.07 103.11 2zj0 h GLY 45 Ca 0.03 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.50 2zj0 h GLY 45 CO -0.00 -0.09 -0.07 1.41 0.00 0.00 0.00 176.54 177.79 2zj0 h LEU 46 N -0.60 -0.23 -0.71 3.11 3.38 -1.66 -2.64 115.31 115.95 2zj0 h LEU 46 Ca -0.02 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2zj0 h LEU 46 Cb 0.44 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2zj0 h LEU 46 CO 0.04 -0.09 0.45 0.24 0.09 0.00 0.00 178.44 179.18 2zj0 h MET 47 N -0.02 0.88 0.00 1.13 2.86 -1.35 -1.84 114.93 116.59 2zj0 h MET 47 Ca 0.11 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2zj0 h MET 47 Cb 0.18 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2zj0 h MET 47 CO -0.23 0.58 -0.13 1.03 1.06 0.00 0.00 176.91 179.21 2zj0 h SER 48 N 0.90 0.00 0.63 1.22 0.87 -0.72 -2.81 113.55 113.64 2zj0 h SER 48 Ca 0.28 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.63 2zj0 h SER 48 Cb -0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2zj0 h SER 48 CO -0.09 0.13 -0.91 -0.07 -0.53 0.00 0.00 176.83 175.36 2zj0 h LEU 49 N 0.00 0.24 -1.10 2.23 3.38 -1.04 0.35 115.31 119.37 2zj0 h LEU 49 Ca -0.00 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2zj0 h LEU 49 Cb 0.25 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zj0 h LEU 49 CO 0.02 1.03 0.08 0.03 0.09 0.00 0.00 178.44 179.68 2zj0 h ARG 50 N 0.09 0.72 0.12 1.13 3.08 -1.14 -2.32 114.38 116.06 2zj0 h ARG 50 Ca -0.05 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 59.67 2zj0 h ARG 50 Cb 1.56 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 31.52 2zj0 h ARG 50 CO 0.14 0.68 -0.84 0.00 -1.07 0.00 0.00 179.97 178.88 2zj0 h ARG 51 N 0.69 0.25 -0.75 0.04 3.08 -1.39 -2.35 114.38 113.95 2zj0 h ARG 51 Ca 0.15 -0.43 0.11 0.00 0.07 0.00 0.00 59.98 59.89 2zj0 h ARG 51 Cb 0.31 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 2zj0 h ARG 51 CO 0.00 1.21 0.50 1.49 -1.07 0.00 0.00 179.97 182.09 2zj0 h GLU 52 N -0.44 0.56 -0.02 0.04 4.81 -0.96 -3.23 114.58 115.34 2zj0 h GLU 52 Ca -0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2zj0 h GLU 52 Cb 1.59 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2zj0 h GLU 52 CO 0.11 0.37 0.00 0.66 -0.73 0.00 0.00 179.01 179.42 2zj0 n TYR 53 N -4.50 0.02 0.14 0.92 4.01 -0.87 -4.72 117.16 112.17 2zj0 n TYR 53 Ca 0.13 -0.50 -0.16 0.00 -0.16 0.00 0.00 57.90 57.22 2zj0 n TYR 53 Cb 0.40 -0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.10 -0.90 0.00 -0.72 0.00 -1.44 -2.60 119.26 113.70 2zj0 h ALA 54 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2zj0 h ALA 54 Cb 0.51 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2zj0 h ALA 54 CO 0.00 -1.07 -0.83 1.05 0.00 0.00 0.00 179.25 178.40 2zj0 h GLU 55 N -0.75 0.00 0.00 0.00 4.11 -1.84 -3.24 114.58 112.86 2zj0 h GLU 55 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zj0 h GLU 55 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2zj0 h GLU 55 CO -0.23 0.83 0.00 0.28 0.07 0.00 0.00 179.01 179.96 2zj0 h VAL 56 N 0.00 0.00 -6.73 -1.06 2.07 -1.84 -3.48 116.25 105.21 2zj0 h VAL 56 Ca -0.01 -0.51 -0.33 0.00 0.82 0.00 0.00 66.70 66.67 2zj0 h VAL 56 Cb 1.59 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2zj0 h VAL 56 CO 0.11 0.00 -0.62 0.00 0.02 0.00 0.00 177.57 177.08 2zj0 n GLN 57 N -2.80 -0.69 0.24 1.57 1.13 -0.98 -4.82 117.38 111.03 2zj0 n GLN 57 Ca 0.02 0.05 0.10 0.00 -1.94 0.00 0.00 57.00 55.23 2zj0 n GLN 57 Cb 0.33 -1.12 0.61 0.00 0.11 0.00 0.00 30.24 30.17 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 -0.06 0.00 -0.42 -1.09 0.13 -1.70 -2.93 132.00 125.94 2zj0 h PRO 58 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2zj0 h PRO 58 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2zj0 h PRO 58 CO 0.27 0.18 0.00 1.28 -0.23 0.00 0.00 178.00 179.50 2zj0 n LEU 59 N -3.73 3.27 -4.68 1.56 4.77 0.15 -4.80 117.00 113.54 2zj0 n LEU 59 Ca -0.02 -1.45 -0.45 0.00 -0.03 0.00 0.00 56.01 54.07 2zj0 n LEU 59 Cb 0.29 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2zj0 n LEU 59 CO 0.32 0.72 1.09 1.17 -1.33 0.00 0.00 177.39 179.36 2zj0 n LYS 60 N 1.35 2.15 -0.15 3.23 4.81 -1.11 -0.34 118.16 128.10 2zj0 n LYS 60 Ca 0.20 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2zj0 n LYS 60 Cb 0.57 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.15 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 2.44 1.44 3.71 3.14 0.00 -1.26 -4.97 105.19 109.69 2zj0 n GLY 61 Ca 0.12 0.00 -0.41 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 -2.72 3.23 -0.46 4.61 0.00 0.54 -4.99 121.76 121.97 2zj0 s ALA 62 Ca 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 2zj0 s ALA 62 Cb 0.00 -3.24 0.12 0.00 0.00 0.00 0.00 23.12 20.00 2zj0 s ALA 62 CO 0.00 -0.23 0.25 1.03 0.00 0.00 0.00 175.76 176.81 2zj0 s ARG 63 N 1.04 2.06 -0.28 0.00 0.52 -1.26 -0.84 118.95 120.20 2zj0 s ARG 63 Ca 0.48 -2.07 -0.15 0.00 -0.52 0.00 0.00 55.73 53.47 2zj0 s ARG 63 Cb -0.20 -3.55 -0.03 0.00 0.52 0.00 0.00 34.95 31.69 2zj0 s ARG 63 CO 0.24 -1.08 0.35 0.42 0.02 0.00 0.00 175.30 175.25 2zj0 s ILE 64 N 0.69 5.19 -0.42 1.52 1.01 0.34 -1.52 121.20 128.00 2zj0 s ILE 64 Ca 0.11 0.44 -0.23 0.00 0.00 0.00 0.00 60.65 60.98 2zj0 s ILE 64 Cb -0.22 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2zj0 s ILE 64 CO -0.04 0.13 0.77 -0.44 0.00 0.00 0.00 174.94 175.36 2zj0 s SER 65 N 1.67 6.45 -0.23 3.58 0.01 0.11 -2.13 113.70 123.16 2zj0 s SER 65 Ca 0.14 0.03 -0.14 0.00 1.31 0.00 0.00 55.95 57.28 2zj0 s SER 65 Cb -0.16 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2zj0 s SER 65 CO 0.10 -0.84 0.34 -0.83 0.41 0.00 0.00 173.24 172.42 2zj0 s GLY 66 N 2.03 2.02 -0.57 3.44 0.00 -0.08 -1.59 107.32 112.57 2zj0 s GLY 66 Ca 0.30 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.37 2zj0 s GLY 66 CO 0.21 0.77 0.33 -0.45 0.00 0.00 0.00 173.10 173.96 2zj0 s SER 67 N 1.19 4.61 -0.19 1.64 0.15 -0.43 -0.86 113.70 119.81 2zj0 s SER 67 Ca 0.16 -3.06 -0.27 0.00 0.70 0.00 0.00 55.95 53.48 2zj0 s SER 67 Cb -0.15 -1.70 0.07 0.00 -1.71 0.00 0.00 66.02 62.54 2zj0 s SER 67 CO 0.08 -0.25 0.72 -0.22 1.20 0.00 0.00 173.24 174.77 2zj0 s LEU 68 N -0.36 -0.70 -0.41 3.45 2.96 -0.74 -1.99 118.68 120.89 2zj0 s LEU 68 Ca 0.18 1.16 -0.37 0.00 -0.22 0.00 0.00 54.13 54.89 2zj0 s LEU 68 Cb -0.23 2.46 -0.16 0.00 0.50 0.00 0.00 46.19 48.77 2zj0 s LEU 68 CO -0.02 -0.37 1.57 1.41 -1.32 0.00 0.00 176.35 177.62 2zj0 n HIS 69 N 2.03 1.12 -1.47 5.38 8.25 -1.26 -4.24 115.22 125.04 2zj0 n HIS 69 Ca -0.16 0.74 -0.42 0.00 -0.26 0.00 0.00 57.72 57.62 2zj0 n HIS 69 Cb 0.56 -1.84 -0.03 0.00 1.12 0.00 0.00 29.99 29.80 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 5.03 2.13 -3.46 -0.41 1.56 -1.26 -4.53 117.12 116.18 2zj0 n MET 70 Ca 0.37 -2.23 -0.20 0.00 -0.27 0.00 0.00 57.70 55.37 2zj0 n MET 70 Cb -0.04 -3.12 -0.02 0.00 2.15 0.00 0.00 33.22 32.20 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 4.39 2.64 0.27 1.12 -4.23 -1.26 -0.41 115.64 118.15 2zj0 s THR 71 Ca 0.53 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2zj0 s THR 71 Cb 0.14 -2.91 0.26 0.00 1.34 0.00 0.00 72.50 71.32 2zj0 s THR 71 CO 0.03 0.00 1.72 0.58 -0.54 0.00 0.00 174.62 176.41 2zj0 h VAL 72 N 0.90 0.60 -0.39 2.29 2.07 -1.89 0.84 116.25 120.67 2zj0 h VAL 72 Ca -0.40 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 2zj0 h VAL 72 Cb 1.27 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2zj0 h VAL 72 CO 0.54 0.09 -0.25 1.56 0.02 0.00 0.00 177.57 179.53 2zj0 h GLN 73 N 0.48 0.81 0.00 1.57 7.50 -1.95 -2.44 115.11 121.08 2zj0 h GLN 73 Ca 0.49 -0.35 -0.11 0.00 0.50 0.00 0.00 58.65 59.19 2zj0 h GLN 73 Cb 0.82 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.30 2zj0 h GLN 73 CO -0.45 0.97 -0.51 1.15 -1.50 0.00 0.00 178.83 178.50 2zj0 h THR 74 N 0.70 1.33 -0.55 -0.54 2.02 -1.62 -2.78 112.91 111.47 2zj0 h THR 74 Ca 0.09 -1.76 -0.10 0.00 0.77 0.00 0.00 66.41 65.40 2zj0 h THR 74 Cb 0.78 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 2zj0 h THR 74 CO 0.06 0.50 -0.06 0.00 0.37 0.00 0.00 175.52 176.39 2zj0 h ALA 75 N 1.49 0.85 0.00 6.16 0.00 -0.38 -1.49 119.26 125.90 2zj0 h ALA 75 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2zj0 h ALA 75 Cb 0.92 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2zj0 h ALA 75 CO 0.07 0.66 -0.11 0.28 0.00 0.00 0.00 179.25 180.14 2zj0 h VAL 76 N 0.89 0.32 0.23 0.00 2.07 -1.43 -2.34 116.25 115.99 2zj0 h VAL 76 Ca 0.15 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2zj0 h VAL 76 Cb 0.61 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2zj0 h VAL 76 CO 0.04 0.11 -0.11 0.25 0.02 0.00 0.00 177.57 177.88 2zj0 h LEU 77 N 0.00 -0.26 -0.77 2.57 5.85 -1.17 -2.87 115.31 118.65 2zj0 h LEU 77 Ca -0.00 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2zj0 h LEU 77 Cb 0.57 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.53 2zj0 h LEU 77 CO 0.01 0.00 -0.26 -0.38 -0.34 0.00 0.00 178.44 177.48 2zj0 n ILE 78 N -3.87 -0.37 0.62 4.05 5.41 -0.60 -0.66 119.36 123.93 2zj0 n ILE 78 Ca -0.04 1.80 0.12 0.00 1.00 0.00 0.00 62.75 65.62 2zj0 n ILE 78 Cb 0.12 -2.42 0.46 0.00 -0.71 0.00 0.00 39.64 37.09 2zj0 n ILE 78 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2zj0 n GLU 79 N -5.19 0.13 0.03 0.38 1.02 -0.88 -1.12 120.64 115.01 2zj0 n GLU 79 Ca 0.10 0.24 -0.19 0.00 -0.02 0.00 0.00 57.16 57.28 2zj0 n GLU 79 Cb 0.34 -1.70 -0.14 0.00 -0.02 0.00 0.00 31.44 29.93 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 1.53 -0.98 2.62 2.02 -0.65 -2.19 112.91 115.25 2zj0 h THR 80 Ca 0.00 -2.46 0.02 0.00 0.77 0.00 0.00 66.41 64.74 2zj0 h THR 80 Cb 0.48 3.15 -0.05 0.00 -1.74 0.00 0.00 68.15 69.99 2zj0 h THR 80 CO 0.00 0.69 0.65 -0.07 0.37 0.00 0.00 175.52 177.16 2zj0 h LEU 81 N -0.40 1.10 0.00 2.58 3.38 -0.67 -1.01 115.31 120.29 2zj0 h LEU 81 Ca -0.12 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2zj0 h LEU 81 Cb 1.54 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2zj0 h LEU 81 CO 0.13 0.78 -0.37 0.71 0.09 0.00 0.00 178.44 179.79 2zj0 h THR 82 N 1.29 0.63 0.00 0.22 1.35 -1.22 -1.79 112.91 113.39 2zj0 h THR 82 Ca 0.37 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 2zj0 h THR 82 Cb -0.09 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2zj0 h THR 82 CO -0.10 0.36 0.00 0.00 -0.25 0.00 0.00 175.52 175.53 2zj0 h ALA 83 N 1.63 1.00 -0.60 6.62 0.00 -0.81 -2.97 119.26 124.13 2zj0 h ALA 83 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zj0 h ALA 83 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2zj0 h ALA 83 CO 0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2zj0 n LEU 84 N -3.01 3.65 0.00 0.00 4.77 -0.44 -4.82 117.00 117.15 2zj0 n LEU 84 Ca 0.02 -1.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 2zj0 n LEU 84 Cb 0.41 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2zj0 n LEU 84 CO 0.30 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 2zj0 n GLY 85 N 1.58 1.91 3.75 -0.72 0.00 -1.12 0.34 105.19 110.93 2zj0 n GLY 85 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.28 2.36 -0.01 4.61 0.00 -0.70 -4.10 121.76 121.63 2zj0 s ALA 86 Ca 0.00 0.84 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 2zj0 s ALA 86 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2zj0 s ALA 86 CO 0.00 -1.45 0.05 -1.21 0.00 0.00 0.00 175.76 173.15 2zj0 s GLU 87 N -3.75 2.98 0.03 0.00 2.02 -0.02 -4.27 118.70 115.70 2zj0 s GLU 87 Ca 0.73 -0.51 -0.01 0.00 0.02 0.00 0.00 54.97 55.21 2zj0 s GLU 87 Cb -0.27 -2.80 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 2zj0 s GLU 87 CO 0.40 0.65 -0.03 0.14 0.02 0.00 0.00 175.26 176.44 2zj0 s VAL 88 N -1.13 0.15 0.03 2.63 -7.23 -1.26 -0.50 120.40 113.08 2zj0 s VAL 88 Ca 0.21 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 59.17 2zj0 s VAL 88 Cb -0.12 -0.76 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 2zj0 s VAL 88 CO 0.12 -0.70 -0.16 -0.13 -0.31 0.00 0.00 175.10 173.92 2zj0 s ARG 89 N -2.44 1.13 0.01 4.82 0.52 -0.91 -4.03 118.95 118.06 2zj0 s ARG 89 Ca -0.07 -0.74 0.03 0.00 -0.52 0.00 0.00 55.73 54.43 2zj0 s ARG 89 Cb -0.03 -1.15 -0.01 0.00 0.52 0.00 0.00 34.95 34.28 2zj0 s ARG 89 CO -0.05 0.30 -0.08 -0.46 0.02 0.00 0.00 175.30 175.03 2zj0 s TRP 90 N -0.69 0.73 -0.03 -0.53 -0.11 -0.45 -0.90 118.94 116.96 2zj0 s TRP 90 Ca 0.04 -0.25 -0.08 0.00 1.22 0.00 0.00 56.10 57.04 2zj0 s TRP 90 Cb -0.07 -0.46 0.01 0.00 -1.50 0.00 0.00 33.47 31.45 2zj0 s TRP 90 CO 0.01 -0.02 0.17 0.00 -4.62 0.00 0.00 176.95 172.49 2zj0 s ALA 91 N -0.56 -0.43 0.78 5.86 0.00 -0.04 -0.49 121.76 126.88 2zj0 s ALA 91 Ca -0.00 0.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 2zj0 s ALA 91 Cb -0.05 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.08 2zj0 s ALA 91 CO 0.00 -0.17 1.09 0.45 0.00 0.00 0.00 175.76 177.13 2zj0 s SER 92 N -0.83 4.47 -0.19 0.00 0.15 -1.26 -1.79 113.70 114.25 2zj0 s SER 92 Ca -0.09 1.82 0.16 0.00 0.70 0.00 0.00 55.95 58.54 2zj0 s SER 92 Cb -0.05 -2.52 0.60 0.00 -1.71 0.00 0.00 66.02 62.34 2zj0 s SER 92 CO 0.01 -2.06 1.50 0.00 1.20 0.00 0.00 173.24 173.90 2zj0 s ASN 94 N -1.68 -0.51 0.57 0.00 3.84 -1.26 -4.95 114.94 110.95 2zj0 s ASN 94 Ca 0.45 0.94 0.34 0.00 0.21 0.00 0.00 52.86 54.81 2zj0 s ASN 94 Cb 0.36 0.96 1.66 0.00 -0.55 0.00 0.00 41.25 43.68 2zj0 s ASN 94 CO 0.10 -0.22 2.11 0.16 -2.79 0.00 0.00 177.10 176.46 2zj0 h ILE 95 N 4.22 0.20 -0.00 -5.21 3.07 -1.92 -3.21 117.51 114.66 2zj0 h ILE 95 Ca -0.28 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.72 2zj0 h ILE 95 Cb 1.17 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 2zj0 h ILE 95 CO 0.21 0.05 -0.29 0.49 -1.05 0.00 0.00 178.15 177.56 2zj0 n PHE 96 N -3.27 0.00 0.25 0.16 3.72 -1.26 -1.43 117.46 115.62 2zj0 n PHE 96 Ca -0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 2zj0 n PHE 96 Cb 0.23 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.03 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 0.30 0.00 -3.26 4.37 4.64 -1.66 -3.41 113.55 114.53 2zj0 h SER 97 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2zj0 h SER 97 Cb 0.21 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.40 2zj0 h SER 97 CO 0.00 0.00 0.72 0.41 -0.87 0.00 0.00 176.83 177.09 2zj0 n THR 98 N -3.06 1.40 -3.42 2.95 -1.04 -1.26 -4.47 114.28 105.37 2zj0 n THR 98 Ca 0.04 -0.35 -0.44 0.00 -2.04 0.00 0.00 64.05 61.26 2zj0 n THR 98 Cb 0.49 -1.76 -0.06 0.00 -1.82 0.00 0.00 70.33 67.18 2zj0 n THR 98 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2zj0 s GLN 99 N -1.08 2.84 0.39 -2.82 -0.21 0.45 -4.28 119.66 114.95 2zj0 s GLN 99 Ca 0.61 -1.86 0.23 0.00 0.02 0.00 0.00 55.36 54.37 2zj0 s GLN 99 Cb -0.54 -4.15 1.32 0.00 1.00 0.00 0.00 33.01 30.64 2zj0 s GLN 99 CO 0.55 -1.27 1.61 -0.44 -2.12 0.00 0.00 175.29 173.63 2zj0 h ASP 100 N 8.51 0.33 1.31 5.90 3.32 -1.93 0.48 116.42 134.34 2zj0 h ASP 100 Ca -0.20 0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2zj0 h ASP 100 Cb 1.08 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 2zj0 h ASP 100 CO 0.92 -0.27 -0.66 1.12 -1.72 0.00 0.00 179.24 178.63 2zj0 h HIS 101 N 0.11 0.00 -0.09 4.55 2.07 -1.91 -2.67 115.15 117.20 2zj0 h HIS 101 Ca 0.81 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 58.18 2zj0 h HIS 101 Cb 2.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 32.24 2zj0 h HIS 101 CO -0.01 0.66 -0.62 0.00 -3.07 0.00 0.00 177.93 174.90 2zj0 h ALA 102 N 1.34 0.77 -0.54 6.11 0.00 -0.38 -2.28 119.26 124.28 2zj0 h ALA 102 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2zj0 h ALA 102 Cb 1.50 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2zj0 h ALA 102 CO 0.09 0.73 0.32 0.00 0.00 0.00 0.00 179.25 180.38 2zj0 h ALA 103 N 1.10 0.69 0.55 0.00 0.00 -1.26 -2.76 119.26 117.58 2zj0 h ALA 103 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2zj0 h ALA 103 Cb 1.14 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2zj0 h ALA 103 CO 0.10 0.18 -0.26 0.00 0.00 0.00 0.00 179.25 179.27 2zj0 h ALA 104 N 1.15 -0.74 -0.05 0.00 0.00 -1.43 -2.10 119.26 116.08 2zj0 h ALA 104 Ca 0.19 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zj0 h ALA 104 Cb 0.01 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zj0 h ALA 104 CO -0.03 -0.84 0.07 0.00 0.00 0.00 0.00 179.25 178.44 2zj0 h ALA 105 N -0.54 1.57 0.02 0.00 0.00 -1.48 -1.10 119.26 117.73 2zj0 h ALA 105 Ca -0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2zj0 h ALA 105 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zj0 h ALA 105 CO 0.12 -0.09 -0.48 0.28 0.00 0.00 0.00 179.25 179.08 2zj0 h VAL 106 N 0.00 1.50 -0.56 0.00 2.07 -1.32 -1.36 116.25 116.58 2zj0 h VAL 106 Ca 0.03 -2.10 -0.10 0.00 0.82 0.00 0.00 66.70 65.34 2zj0 h VAL 106 Cb 0.16 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2zj0 h VAL 106 CO -0.00 0.59 -0.04 0.58 0.02 0.00 0.00 177.57 178.72 2zj0 h VAL 107 N -0.32 1.26 -0.01 2.57 2.07 -0.92 -2.21 116.25 118.68 2zj0 h VAL 107 Ca -0.06 -1.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.15 2zj0 h VAL 107 Cb 1.23 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2zj0 h VAL 107 CO 0.09 0.42 -0.58 0.58 0.02 0.00 0.00 177.57 178.11 2zj0 h VAL 108 N 0.90 1.41 -0.36 2.57 2.07 -1.29 -1.38 116.25 120.17 2zj0 h VAL 108 Ca 0.16 -1.97 0.04 0.00 0.82 0.00 0.00 66.70 65.75 2zj0 h VAL 108 Cb 0.59 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2zj0 h VAL 108 CO 0.04 0.57 -0.07 0.61 0.02 0.00 0.00 177.57 178.73 2zj0 n GLY 109 N 0.14 -1.59 0.20 2.17 0.00 -0.51 -0.26 105.19 105.33 2zj0 n GLY 109 Ca -0.01 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.67 2zj0 n GLY 109 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zj0 h PRO 110 N -0.15 0.00 0.00 1.61 0.11 -1.83 -3.33 132.00 128.41 2zj0 h PRO 110 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zj0 h PRO 110 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2zj0 h PRO 110 CO 0.00 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.51 2zj0 n HIS 111 N -2.67 0.00 -1.67 0.65 8.25 -1.26 -5.05 115.22 113.47 2zj0 n HIS 111 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 2zj0 n HIS 111 Cb 0.30 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.47 2zj0 n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zj0 n GLY 112 N 0.58 -0.61 3.40 -1.41 0.00 -0.88 -4.88 105.19 101.39 2zj0 n GLY 112 Ca 0.00 -1.78 -0.20 0.00 0.00 0.00 0.00 46.02 44.04 2zj0 n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zj0 s THR 113 N -1.68 1.40 0.36 2.61 -4.23 0.20 -4.86 115.64 109.44 2zj0 s THR 113 Ca 0.26 -2.08 0.11 0.00 -1.18 0.00 0.00 61.69 58.80 2zj0 s THR 113 Cb -0.01 -2.46 0.34 0.00 1.34 0.00 0.00 72.50 71.71 2zj0 s THR 113 CO 0.18 -0.27 1.84 -0.65 -0.54 0.00 0.00 174.62 175.18 2zj0 h PRO 114 N 2.32 0.59 0.71 3.99 0.11 -1.94 -2.13 132.00 135.64 2zj0 h PRO 114 Ca -0.40 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2zj0 h PRO 114 Cb 1.23 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.21 2zj0 h PRO 114 CO 0.67 0.39 -0.34 -0.44 -0.21 0.00 0.00 178.00 178.07 2zj0 h ASP 115 N 0.61 -0.81 -3.87 -2.05 5.19 -1.95 -3.39 116.42 110.16 2zj0 h ASP 115 Ca 0.49 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 56.25 2zj0 h ASP 115 Cb 0.92 0.21 -0.40 0.00 0.18 0.00 0.00 39.33 40.25 2zj0 h ASP 115 CO -0.24 -0.50 -0.51 -1.83 -3.12 0.00 0.00 179.24 173.04 2zj0 s GLU 116 N -5.48 2.36 0.18 3.56 -1.05 -1.04 -4.79 118.70 112.43 2zj0 s GLU 116 Ca -0.17 -2.89 -0.30 0.00 -0.15 0.00 0.00 54.97 51.46 2zj0 s GLU 116 Cb 0.02 -3.49 -0.08 0.00 -0.44 0.00 0.00 34.13 30.14 2zj0 s GLU 116 CO 0.55 -1.19 1.18 -2.14 0.95 0.00 0.00 175.26 174.61 2zj0 s PRO 117 N -0.71 4.51 -0.31 -4.83 0.02 -0.83 -0.63 135.00 132.22 2zj0 s PRO 117 Ca 0.20 1.84 0.07 0.00 0.02 0.00 0.00 61.00 63.13 2zj0 s PRO 117 Cb -0.17 -3.25 0.46 0.00 0.02 0.00 0.00 34.50 31.56 2zj0 s PRO 117 CO -0.07 -0.07 1.24 1.63 -0.33 0.00 0.00 177.00 179.41 2zj0 n LYS 118 N 2.56 3.48 0.00 5.54 5.02 0.64 -4.82 118.16 130.57 2zj0 n LYS 118 Ca 0.04 -4.08 0.00 0.00 -2.02 0.00 0.00 58.31 52.25 2zj0 n LYS 118 Cb 0.45 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 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 -0.74 4.13 3.53 0.72 0.00 -0.52 -4.29 105.19 108.01 2zj0 n GLY 119 Ca 0.44 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 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 3.75 2.72 0.14 1.61 -7.23 -0.85 -4.89 120.40 115.65 2zj0 s VAL 120 Ca 0.00 -2.25 -0.31 0.00 -1.81 0.00 0.00 61.98 57.61 2zj0 s VAL 120 Cb 0.00 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 2zj0 s VAL 120 CO 0.00 -0.37 1.45 -2.84 -0.31 0.00 0.00 175.10 173.02 2zj0 s PRO 121 N -3.57 4.29 -0.02 4.82 0.02 -1.26 -4.01 135.00 135.28 2zj0 s PRO 121 Ca 0.31 2.18 0.02 0.00 0.02 0.00 0.00 61.00 63.53 2zj0 s PRO 121 Cb -0.05 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.27 2zj0 s PRO 121 CO 0.17 -0.48 -0.07 0.08 -0.33 0.00 0.00 177.00 176.36 2zj0 s VAL 122 N 1.00 0.63 -0.57 3.83 1.01 -1.26 -1.34 120.40 123.71 2zj0 s VAL 122 Ca 0.66 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.38 2zj0 s VAL 122 Cb -0.39 -0.56 0.17 0.00 0.00 0.00 0.00 36.38 35.60 2zj0 s VAL 122 CO 0.32 0.20 0.43 0.49 0.00 0.00 0.00 175.10 176.54 2zj0 n PHE 123 N 3.17 1.31 -3.65 5.22 3.72 0.35 -0.93 117.46 126.65 2zj0 n PHE 123 Ca -0.16 -3.84 -0.12 0.00 -0.05 0.00 0.00 57.45 53.28 2zj0 n PHE 123 Cb 0.56 -0.22 -0.07 0.00 -0.94 0.00 0.00 39.48 38.80 2zj0 n PHE 123 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zj0 s ALA 124 N -0.80 -1.69 0.15 4.37 0.00 -0.56 -4.15 121.76 119.07 2zj0 s ALA 124 Ca 0.29 2.03 -0.15 0.00 0.00 0.00 0.00 51.96 54.13 2zj0 s ALA 124 Cb 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 21.96 2zj0 s ALA 124 CO -0.18 -0.33 0.41 1.67 0.00 0.00 0.00 175.76 177.33 2zj0 s TRP 125 N 0.78 -0.08 -0.24 0.00 -2.14 -1.26 -4.17 118.94 111.83 2zj0 s TRP 125 Ca -0.03 -0.26 -0.27 0.00 2.66 0.00 0.00 56.10 58.20 2zj0 s TRP 125 Cb -0.05 0.24 0.01 0.00 -3.10 0.00 0.00 33.47 30.56 2zj0 s TRP 125 CO -0.06 -0.76 0.97 0.21 -2.66 0.00 0.00 176.95 174.65 2zj0 s LYS 126 N -3.85 4.22 0.00 3.25 2.20 -1.26 -3.91 119.74 120.39 2zj0 s LYS 126 Ca 0.07 1.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.88 2zj0 s LYS 126 Cb 0.01 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 2zj0 s LYS 126 CO -0.08 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 2zj0 n GLY 127 N 3.49 1.79 3.76 5.54 0.00 -0.52 -5.02 105.19 114.24 2zj0 n GLY 127 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2zj0 n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zj0 s GLU 128 N -0.64 3.46 0.82 1.61 2.02 -1.00 -5.04 118.70 119.92 2zj0 s GLU 128 Ca 0.00 2.09 -0.12 0.00 0.02 0.00 0.00 54.97 56.96 2zj0 s GLU 128 Cb 0.00 -2.38 0.08 0.00 0.10 0.00 0.00 34.13 31.93 2zj0 s GLU 128 CO 0.00 -0.89 1.14 0.95 0.02 0.00 0.00 175.26 176.48 2zj0 s THR 129 N -1.37 2.49 0.16 3.63 -4.23 -1.26 -4.85 115.64 110.21 2zj0 s THR 129 Ca 0.67 0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 61.19 2zj0 s THR 129 Cb -0.36 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.47 2zj0 s THR 129 CO 0.44 -0.21 1.81 -0.07 -0.54 0.00 0.00 174.62 176.06 2zj0 h LEU 130 N -1.11 0.47 -0.51 4.79 3.38 -1.99 0.79 115.31 121.14 2zj0 h LEU 130 Ca -0.47 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.59 2zj0 h LEU 130 Cb 1.30 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.84 2zj0 h LEU 130 CO 0.63 0.34 -0.24 -0.33 0.09 0.00 0.00 178.44 178.93 2zj0 h GLU 131 N 0.57 -0.12 -0.49 1.13 3.07 -1.95 -2.16 114.58 114.64 2zj0 h GLU 131 Ca 0.17 0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.92 2zj0 h GLU 131 Cb -0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2zj0 h GLU 131 CO -0.06 -0.08 -0.15 0.93 -1.40 0.00 0.00 179.01 178.25 2zj0 h GLU 132 N -0.12 0.96 -0.62 2.33 5.08 -1.81 -2.01 114.58 118.38 2zj0 h GLU 132 Ca 0.23 -0.39 0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2zj0 h GLU 132 Cb 0.49 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 2zj0 h GLU 132 CO -0.59 1.05 0.27 -0.92 -1.00 0.00 0.00 179.01 177.82 2zj0 h TYR 133 N 0.82 0.47 0.06 4.33 3.20 -0.48 -1.40 116.97 123.97 2zj0 h TYR 133 Ca 0.12 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.75 2zj0 h TYR 133 Cb 0.72 -0.12 0.02 0.00 1.54 0.00 0.00 36.73 38.89 2zj0 h TYR 133 CO 0.05 0.15 -1.11 -1.49 -1.64 0.00 0.00 178.16 174.13 2zj0 h TRP 134 N 0.48 0.84 -0.80 -3.82 4.06 -1.24 -1.68 115.95 113.79 2zj0 h TRP 134 Ca 0.31 -0.50 0.09 0.00 2.06 0.00 0.00 58.89 60.85 2zj0 h TRP 134 Cb 0.34 -0.08 -0.07 0.00 -1.00 0.00 0.00 29.16 28.35 2zj0 h TRP 134 CO -0.14 1.34 0.45 2.35 -3.56 0.00 0.00 178.44 178.88 2zj0 h TRP 135 N 0.27 0.81 -0.42 0.49 7.01 -1.29 -0.96 115.95 121.86 2zj0 h TRP 135 Ca -0.14 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 60.75 2zj0 h TRP 135 Cb 1.77 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 28.58 2zj0 h TRP 135 CO 0.09 0.32 -0.29 0.00 -2.79 0.00 0.00 178.44 175.77 2zj0 h ALA 136 N 1.45 0.60 -0.22 2.65 0.00 -1.14 -0.04 119.26 122.56 2zj0 h ALA 136 Ca 0.39 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zj0 h ALA 136 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zj0 h ALA 136 CO -0.25 0.64 0.14 0.00 0.00 0.00 0.00 179.25 179.77 2zj0 h ALA 137 N 0.81 0.28 -0.68 0.00 0.00 -0.80 -1.21 119.26 117.65 2zj0 h ALA 137 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zj0 h ALA 137 Cb 0.88 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2zj0 h ALA 137 CO 0.08 -0.22 0.44 1.49 0.00 0.00 0.00 179.25 181.04 2zj0 h GLU 138 N 0.27 0.87 -0.67 0.00 4.81 -1.09 -1.61 114.58 117.16 2zj0 h GLU 138 Ca 0.08 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2zj0 h GLU 138 Cb 0.01 -0.20 -0.08 0.00 0.63 0.00 0.00 28.75 29.11 2zj0 h GLU 138 CO -0.02 0.57 0.27 1.96 -0.73 0.00 0.00 179.01 181.07 2zj0 h GLN 139 N 0.89 0.43 -0.28 1.92 1.08 -0.63 -0.53 115.11 118.00 2zj0 h GLN 139 Ca 0.26 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.37 2zj0 h GLN 139 Cb -0.06 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2zj0 h GLN 139 CO -0.07 0.29 -0.11 1.98 -0.95 0.00 0.00 178.83 179.96 2zj0 h MET 140 N 0.45 0.47 0.00 1.46 4.05 -0.78 -3.06 114.93 117.51 2zj0 h MET 140 Ca 0.35 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.64 2zj0 h MET 140 Cb 0.46 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 2zj0 h MET 140 CO -0.34 0.58 -0.75 -0.07 0.23 0.00 0.00 176.91 176.56 2zj0 h LEU 141 N 0.44 0.00 -8.08 3.39 3.38 -0.61 -3.44 115.31 110.39 2zj0 h LEU 141 Ca 0.08 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.34 2zj0 h LEU 141 Cb 0.46 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.01 2zj0 h LEU 141 CO 0.03 0.02 0.29 -0.89 0.09 0.00 0.00 178.44 177.98 2zj0 s THR 142 N -3.31 4.89 0.38 0.22 2.01 -0.27 -4.38 115.64 115.18 2zj0 s THR 142 Ca 0.01 -1.31 -0.25 0.00 0.31 0.00 0.00 61.69 60.46 2zj0 s THR 142 Cb 0.08 -4.56 -0.09 0.00 0.01 0.00 0.00 72.50 67.94 2zj0 s THR 142 CO 0.76 -1.22 1.07 0.26 -0.69 0.00 0.00 174.62 174.80 2zj0 s TRP 143 N 2.38 3.30 0.31 4.92 0.52 -1.26 -4.93 118.94 124.18 2zj0 s TRP 143 Ca 0.18 1.65 -0.01 0.00 0.02 0.00 0.00 56.10 57.93 2zj0 s TRP 143 Cb -0.17 -3.17 0.47 0.00 -1.15 0.00 0.00 33.47 29.44 2zj0 s TRP 143 CO 0.01 -0.66 1.95 -1.00 0.02 0.00 0.00 176.95 177.27 2zj0 h PRO 144 N 2.72 1.00 -5.63 4.98 0.13 -1.96 -3.40 132.00 129.84 2zj0 h PRO 144 Ca -0.48 -0.08 -0.59 0.00 -0.87 0.00 0.00 66.00 63.98 2zj0 h PRO 144 Cb 1.22 -0.21 -0.09 0.00 0.13 0.00 0.00 31.00 32.04 2zj0 h PRO 144 CO 0.63 0.70 -0.09 0.34 -0.23 0.00 0.00 178.00 179.35 2zj0 s ASP 145 N -6.37 6.62 0.52 1.44 3.68 -1.26 -5.01 116.67 116.29 2zj0 s ASP 145 Ca -0.11 0.74 0.17 0.00 2.13 0.00 0.00 52.55 55.48 2zj0 s ASP 145 Cb 0.17 -2.29 1.28 0.00 -1.45 0.00 0.00 42.92 40.64 2zj0 s ASP 145 CO 0.79 -0.09 2.13 -0.65 0.13 0.00 0.00 175.17 177.47 2zj0 h PRO 146 N 7.10 0.01 0.00 4.34 0.11 -2.01 -2.58 132.00 138.97 2zj0 h PRO 146 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2zj0 h PRO 146 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zj0 h PRO 146 CO 0.75 0.00 -0.18 -0.44 -0.21 0.00 0.00 178.00 177.92 2zj0 h ASP 147 N 0.01 0.00 -2.20 -2.05 3.32 -1.95 -3.35 116.42 110.20 2zj0 h ASP 147 Ca 0.04 -0.06 -0.59 0.00 0.02 0.00 0.00 57.03 56.44 2zj0 h ASP 147 Cb 0.14 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.28 2zj0 h ASP 147 CO -0.00 0.03 -0.65 0.29 -1.72 0.00 0.00 179.24 177.19 2zj0 n LYS 148 N -2.28 2.55 -0.06 3.56 5.02 -0.97 -5.09 118.16 120.89 2zj0 n LYS 148 Ca 0.05 -4.60 -0.01 0.00 -2.02 0.00 0.00 58.31 51.73 2zj0 n LYS 148 Cb 0.44 -2.17 0.01 0.00 -0.02 0.00 0.00 35.03 33.29 2zj0 n LYS 148 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2zj0 n PRO 149 N 0.61 -0.56 -1.70 1.97 -0.02 -1.24 -4.54 135.00 129.53 2zj0 n PRO 149 Ca 0.30 -0.07 -0.43 0.00 -2.02 0.00 0.00 63.50 61.27 2zj0 n PRO 149 Cb 0.42 -0.06 -0.02 0.00 -0.02 0.00 0.00 33.50 33.82 2zj0 n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zj0 n ALA 150 N -3.05 1.58 0.19 3.55 0.00 -1.26 -4.90 120.51 116.62 2zj0 n ALA 150 Ca -0.01 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.84 2zj0 n ALA 150 Cb 0.02 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.15 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 1.92 0.93 -3.80 0.00 0.23 -0.79 -3.73 115.26 110.02 2zj0 n ASN 151 Ca 0.09 -0.96 -0.13 0.00 -0.53 0.00 0.00 54.58 53.06 2zj0 n ASN 151 Cb 0.34 0.38 -0.12 0.00 -2.08 0.00 0.00 39.78 38.30 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 -0.76 0.23 -0.03 -3.83 -1.94 -0.58 -0.89 119.30 111.51 2zj0 s MET 152 Ca 0.04 0.28 0.07 0.00 -1.71 0.00 0.00 55.69 54.37 2zj0 s MET 152 Cb 0.03 0.11 -0.01 0.00 2.01 0.00 0.00 34.83 36.97 2zj0 s MET 152 CO 0.10 -0.03 -0.23 0.42 -0.01 0.00 0.00 175.02 175.27 2zj0 s ILE 153 N 0.11 1.86 -0.23 2.53 1.01 -1.07 0.08 121.20 125.48 2zj0 s ILE 153 Ca -0.00 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.68 2zj0 s ILE 153 Cb -0.01 -1.56 0.05 0.00 0.01 0.00 0.00 42.46 40.94 2zj0 s ILE 153 CO 0.00 0.53 -0.14 -0.22 0.00 0.00 0.00 174.94 175.11 2zj0 s LEU 154 N -0.41 2.98 0.07 2.97 0.20 -0.62 -1.13 118.68 122.75 2zj0 s LEU 154 Ca 0.05 -1.14 0.07 0.00 0.69 0.00 0.00 54.13 53.80 2zj0 s LEU 154 Cb -0.10 -1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 44.11 2zj0 s LEU 154 CO 0.00 -0.13 -0.19 -0.62 -0.29 0.00 0.00 176.35 175.12 2zj0 s ASP 155 N 1.17 2.32 -0.24 3.68 2.15 -0.24 -1.31 116.67 124.19 2zj0 s ASP 155 Ca -0.04 -0.60 -0.04 0.00 0.43 0.00 0.00 52.55 52.30 2zj0 s ASP 155 Cb -0.18 -0.14 0.08 0.00 -0.30 0.00 0.00 42.92 42.38 2zj0 s ASP 155 CO -0.08 0.07 0.10 -0.62 -0.17 0.00 0.00 175.17 174.47 2zj0 s ASP 156 N -1.59 3.15 0.00 -0.34 2.15 -0.84 -0.92 116.67 118.28 2zj0 s ASP 156 Ca 0.05 -1.06 0.00 0.00 0.43 0.00 0.00 52.55 51.97 2zj0 s ASP 156 Cb -0.09 -0.43 0.00 0.00 -0.30 0.00 0.00 42.92 42.10 2zj0 s ASP 156 CO 0.03 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 2zj0 n GLY 157 N 5.17 2.79 1.84 2.66 0.00 -1.26 -4.64 105.19 111.74 2zj0 n GLY 157 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.72 0.46 0.17 -0.02 0.00 -1.26 -3.98 105.19 98.84 2zj0 n GLY 158 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 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 0.74 0.13 1.61 3.32 -1.96 0.24 116.42 120.50 2zj0 h ASP 159 Ca 0.00 -0.62 -0.01 0.00 0.02 0.00 0.00 57.03 56.42 2zj0 h ASP 159 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2zj0 h ASP 159 CO 0.00 1.43 -0.06 0.00 -1.72 0.00 0.00 179.24 178.89 2zj0 h ALA 160 N 0.51 -0.18 -0.45 3.45 0.00 -1.93 0.12 119.26 120.78 2zj0 h ALA 160 Ca -0.13 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2zj0 h ALA 160 Cb 1.73 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 2zj0 h ALA 160 CO 0.20 -0.53 0.11 1.15 0.00 0.00 0.00 179.25 180.18 2zj0 h THR 161 N -0.33 0.78 -0.11 0.00 2.02 -1.98 -1.43 112.91 111.88 2zj0 h THR 161 Ca -0.02 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2zj0 h THR 161 Cb 0.26 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2zj0 h THR 161 CO 0.03 0.05 0.01 -0.03 0.37 0.00 0.00 175.52 175.95 2zj0 h MET 162 N 0.25 0.05 -0.93 6.66 -1.53 -0.45 -1.74 114.93 117.23 2zj0 h MET 162 Ca 0.22 -0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.58 2zj0 h MET 162 Cb 0.26 -0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.22 2zj0 h MET 162 CO -0.27 0.03 0.57 1.25 0.14 0.00 0.00 176.91 178.63 2zj0 h LEU 163 N 0.05 0.82 -0.15 3.39 5.85 -0.36 -0.73 115.31 124.18 2zj0 h LEU 163 Ca 0.05 0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.64 2zj0 h LEU 163 Cb 0.05 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 40.97 2zj0 h LEU 163 CO -0.07 0.45 -0.59 0.58 -0.34 0.00 0.00 178.44 178.46 2zj0 h VAL 164 N 0.91 1.32 0.11 1.05 2.07 -0.98 -1.87 116.25 118.86 2zj0 h VAL 164 Ca 0.46 -1.85 -0.33 0.00 0.82 0.00 0.00 66.70 65.80 2zj0 h VAL 164 Cb 0.44 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2zj0 h VAL 164 CO -0.26 0.57 -1.74 -0.07 0.02 0.00 0.00 177.57 176.09 2zj0 h LEU 165 N 0.34 0.37 -0.13 2.57 3.38 -1.14 -2.45 115.31 118.25 2zj0 h LEU 165 Ca -0.03 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 2zj0 h LEU 165 Cb 1.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2zj0 h LEU 165 CO 0.12 1.56 0.05 0.03 0.09 0.00 0.00 178.44 180.30 2zj0 h ARG 166 N 0.06 0.19 -0.46 1.13 2.47 -1.30 -1.86 114.38 114.61 2zj0 h ARG 166 Ca -0.32 -0.03 0.07 0.00 -1.26 0.00 0.00 59.98 58.43 2zj0 h ARG 166 Cb 2.04 -0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 30.23 2zj0 h ARG 166 CO 0.13 0.27 -0.48 0.78 0.56 0.00 0.00 179.97 181.23 2zj0 h GLY 167 N 0.06 -0.71 0.72 0.04 0.00 -1.40 -0.05 103.07 101.73 2zj0 h GLY 167 Ca 0.04 0.62 0.04 0.00 0.00 0.00 0.00 47.33 48.03 2zj0 h GLY 167 CO -0.00 -0.15 0.11 1.98 0.00 0.00 0.00 176.54 178.47 2zj0 h MET 168 N -0.32 0.23 -0.91 4.80 1.85 -1.51 -2.36 114.93 116.72 2zj0 h MET 168 Ca 0.13 -0.01 0.14 0.00 -0.61 0.00 0.00 59.70 59.34 2zj0 h MET 168 Cb 0.58 -0.05 -0.09 0.00 0.43 0.00 0.00 31.60 32.47 2zj0 h MET 168 CO -0.62 0.15 0.53 0.37 -0.40 0.00 0.00 176.91 176.94 2zj0 h GLN 169 N 0.24 0.76 -0.05 0.39 4.15 -0.42 -0.07 115.11 120.11 2zj0 h GLN 169 Ca 0.14 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.39 2zj0 h GLN 169 Cb 0.12 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2zj0 h GLN 169 CO -0.15 0.50 -0.55 1.88 -1.93 0.00 0.00 178.83 178.58 2zj0 h TYR 170 N 0.78 0.18 -0.28 3.99 0.05 -0.70 -2.95 116.97 118.06 2zj0 h TYR 170 Ca 0.48 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 59.15 2zj0 h TYR 170 Cb 0.59 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 2zj0 h TYR 170 CO -0.05 0.67 0.02 0.93 -1.05 0.00 0.00 178.16 178.68 2zj0 h GLU 171 N 0.11 0.48 0.00 4.88 5.08 -0.78 -2.37 114.58 121.98 2zj0 h GLU 171 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2zj0 h GLU 171 Cb 1.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2zj0 h GLU 171 CO 0.08 0.62 0.00 1.63 -1.00 0.00 0.00 179.01 180.34 2zj0 n LYS 172 N -4.62 0.02 0.00 2.33 5.02 -0.13 -2.41 118.16 118.37 2zj0 n LYS 172 Ca -0.03 0.34 0.06 0.00 -2.02 0.00 0.00 58.31 56.65 2zj0 n LYS 172 Cb 0.23 -1.55 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 2zj0 n LYS 172 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zj0 n ALA 173 N -1.53 2.53 -0.76 7.82 0.00 -1.08 -4.98 120.51 122.51 2zj0 n ALA 173 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2zj0 n ALA 173 Cb 0.13 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2zj0 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj0 n GLY 174 N 0.68 0.31 3.06 0.00 0.00 -1.01 -4.96 105.19 103.27 2zj0 n GLY 174 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.88 -0.18 -0.30 1.61 0.11 -0.92 -5.02 120.40 113.82 2zj0 s VAL 175 Ca 0.00 0.19 -0.23 0.00 -2.93 0.00 0.00 61.98 59.01 2zj0 s VAL 175 Cb 0.00 -0.43 -0.00 0.00 -1.53 0.00 0.00 36.38 34.42 2zj0 s VAL 175 CO 0.00 0.08 0.78 -0.69 -3.33 0.00 0.00 175.10 171.94 2zj0 s VAL 176 N 1.71 4.81 0.01 2.04 1.01 -1.26 -4.64 120.40 124.08 2zj0 s VAL 176 Ca -0.05 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 2zj0 s VAL 176 Cb -0.11 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2zj0 s VAL 176 CO -0.09 -0.22 1.14 -2.16 0.00 0.00 0.00 175.10 173.77 2zj0 s PRO 177 N 2.92 4.44 0.04 2.72 0.05 -1.26 -4.92 135.00 138.99 2zj0 s PRO 177 Ca 0.32 1.65 -0.38 0.00 0.05 0.00 0.00 61.00 62.65 2zj0 s PRO 177 Cb -0.14 -3.43 -0.19 0.00 0.05 0.00 0.00 34.50 30.78 2zj0 s PRO 177 CO 0.12 -0.26 0.97 -2.30 0.05 0.00 0.00 177.00 175.57 2zj0 n PRO 178 N 4.29 0.02 -2.59 0.56 -0.02 -1.26 -4.94 135.00 131.07 2zj0 n PRO 178 Ca 0.09 0.01 -0.33 0.00 -2.02 0.00 0.00 63.50 61.24 2zj0 n PRO 178 Cb 0.47 -1.41 -0.04 0.00 -0.02 0.00 0.00 33.50 32.50 2zj0 n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zj0 s ALA 179 N -0.19 2.94 0.00 3.55 0.00 -1.26 -5.05 121.76 121.75 2zj0 s ALA 179 Ca 0.86 0.48 -0.22 0.00 0.00 0.00 0.00 51.96 53.07 2zj0 s ALA 179 Cb -1.20 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 18.67 2zj0 s ALA 179 CO 0.57 -0.19 0.67 -1.21 0.00 0.00 0.00 175.76 175.59 2zj0 s GLU 180 N -3.36 4.40 0.55 0.00 2.02 -1.26 -4.96 118.70 116.08 2zj0 s GLU 180 Ca 0.64 0.86 0.35 0.00 0.02 0.00 0.00 54.97 56.84 2zj0 s GLU 180 Cb -0.13 -3.37 1.20 0.00 0.10 0.00 0.00 34.13 31.93 2zj0 s GLU 180 CO 0.20 0.29 1.33 -0.85 0.02 0.00 0.00 175.26 176.25 2zj0 n GLU 181 N 2.93 0.01 -2.58 1.61 0.00 -1.26 -0.22 120.64 121.13 2zj0 n GLU 181 Ca -0.05 0.99 -0.14 0.00 0.00 0.00 0.00 57.16 57.96 2zj0 n GLU 181 Cb 0.51 -2.38 0.02 0.00 0.00 0.00 0.00 31.44 29.59 2zj0 n GLU 181 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2zj0 n ASP 182 N -3.42 2.73 -4.79 -1.84 3.85 -1.26 -5.08 116.55 106.74 2zj0 n ASP 182 Ca 0.31 -3.00 -0.32 0.00 -0.71 0.00 0.00 54.79 51.07 2zj0 n ASP 182 Cb 1.65 -0.48 0.04 0.00 -1.35 0.00 0.00 41.12 40.98 2zj0 n ASP 182 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2zj0 s ASP 183 N -3.39 5.29 0.24 -1.12 1.01 0.70 -4.96 116.67 114.44 2zj0 s ASP 183 Ca 0.35 1.82 -0.29 0.00 0.71 0.00 0.00 52.55 55.14 2zj0 s ASP 183 Cb 0.42 -2.53 -0.15 0.00 1.01 0.00 0.00 42.92 41.67 2zj0 s ASP 183 CO -0.04 -1.51 0.99 -2.65 0.21 0.00 0.00 175.17 172.18 2zj0 n PRO 184 N -2.65 1.12 -0.33 8.23 -0.02 -1.26 -4.79 135.00 135.30 2zj0 n PRO 184 Ca 0.09 0.40 0.14 0.00 -2.02 0.00 0.00 63.50 62.10 2zj0 n PRO 184 Cb 0.53 -1.76 0.33 0.00 -0.02 0.00 0.00 33.50 32.58 2zj0 n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zj0 h ALA 185 N 2.26 1.61 -0.73 3.55 0.00 -1.99 -1.59 119.26 122.37 2zj0 h ALA 185 Ca -0.39 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2zj0 h ALA 185 Cb 1.35 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2zj0 h ALA 185 CO 0.63 -0.20 0.31 1.49 0.00 0.00 0.00 179.25 181.48 2zj0 h GLU 186 N 0.60 1.06 -0.43 0.00 4.81 -2.00 -2.49 114.58 116.12 2zj0 h GLU 186 Ca 0.58 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2zj0 h GLU 186 Cb 1.02 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2zj0 h GLU 186 CO -0.45 0.85 0.27 2.35 -0.73 0.00 0.00 179.01 181.31 2zj0 h TRP 187 N 1.05 0.56 -0.38 0.92 2.91 -1.64 -1.26 115.95 118.11 2zj0 h TRP 187 Ca 0.25 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.33 2zj0 h TRP 187 Cb 0.17 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.58 2zj0 h TRP 187 CO 0.02 0.38 0.09 0.87 -1.03 0.00 0.00 178.44 178.76 2zj0 h LYS 188 N 0.58 0.21 -0.60 2.65 1.57 -1.31 -1.98 116.57 117.70 2zj0 h LYS 188 Ca 0.16 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2zj0 h LYS 188 Cb -0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2zj0 h LYS 188 CO -0.03 0.14 0.09 0.28 -0.57 0.00 0.00 179.45 179.36 2zj0 h VAL 189 N 0.22 1.25 0.06 0.50 2.07 -1.27 -0.89 116.25 118.19 2zj0 h VAL 189 Ca 0.18 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2zj0 h VAL 189 Cb 0.20 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2zj0 h VAL 189 CO -0.23 0.36 -0.30 0.15 0.02 0.00 0.00 177.57 177.57 2zj0 h PHE 190 N 0.91 -0.82 -0.46 1.57 3.57 -1.01 -2.58 116.94 118.13 2zj0 h PHE 190 Ca 0.18 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 2zj0 h PHE 190 Cb 0.41 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2zj0 h PHE 190 CO 0.03 -0.40 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.38 2zj0 h LEU 191 N -0.48 1.02 -1.42 0.59 3.38 -1.16 -2.57 115.31 114.67 2zj0 h LEU 191 Ca 0.05 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.74 2zj0 h LEU 191 Cb 0.54 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2zj0 h LEU 191 CO -0.21 1.21 0.53 0.78 0.09 0.00 0.00 178.44 180.84 2zj0 h ASN 192 N 0.83 0.55 0.11 -0.43 2.35 -1.15 0.25 115.58 118.09 2zj0 h ASN 192 Ca 0.10 0.03 -0.20 0.00 -0.55 0.00 0.00 56.30 55.67 2zj0 h ASN 192 Cb 0.84 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2zj0 h ASN 192 CO 0.07 0.29 -0.77 0.25 -1.65 0.00 0.00 177.43 175.63 2zj0 h LEU 193 N 0.59 0.66 0.33 1.61 6.46 -1.16 -2.99 115.31 120.81 2zj0 h LEU 193 Ca 0.40 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2zj0 h LEU 193 Cb 0.70 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2zj0 h LEU 193 CO -0.16 1.21 -0.16 -0.07 -0.62 0.00 0.00 178.44 178.64 2zj0 h LEU 194 N 0.37 -0.38 -1.20 2.25 3.38 -0.78 -2.95 115.31 116.00 2zj0 h LEU 194 Ca -0.04 0.01 0.38 0.00 0.09 0.00 0.00 57.88 58.32 2zj0 h LEU 194 Cb 1.37 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 42.07 2zj0 h LEU 194 CO 0.14 0.05 0.69 -0.09 0.09 0.00 0.00 178.44 179.32 2zj0 h ARG 195 N -1.08 0.17 0.09 1.13 2.43 -0.72 0.62 114.38 117.03 2zj0 h ARG 195 Ca -0.05 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.83 2zj0 h ARG 195 Cb 0.34 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2zj0 h ARG 195 CO 0.07 0.11 -1.19 1.15 -1.51 0.00 0.00 179.97 178.61 2zj0 h THR 196 N 0.17 1.33 -0.09 0.20 2.02 -1.61 -2.76 112.91 112.17 2zj0 h THR 196 Ca 0.78 -2.52 -0.09 0.00 0.77 0.00 0.00 66.41 65.35 2zj0 h THR 196 Cb 2.14 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 71.19 2zj0 h THR 196 CO -0.53 0.76 -0.34 -0.09 0.37 0.00 0.00 175.52 175.69 2zj0 h ARG 197 N 0.25 0.17 0.00 6.66 9.65 -1.01 -3.19 114.38 126.92 2zj0 h ARG 197 Ca -0.16 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.58 2zj0 h ARG 197 Cb 1.86 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.42 2zj0 h ARG 197 CO 0.22 0.50 -0.35 0.35 2.80 0.00 0.00 179.97 183.49 2zj0 h PHE 198 N 0.15 0.00 0.00 2.20 3.57 -0.85 0.26 116.94 122.27 2zj0 h PHE 198 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zj0 h PHE 198 Cb 0.68 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2zj0 h PHE 198 CO 0.01 0.35 0.00 0.93 -2.23 0.00 0.00 178.31 177.37 2zj0 h GLU 199 N 0.00 0.00 0.00 1.11 5.08 -1.47 -3.31 114.58 115.99 2zj0 h GLU 199 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zj0 h GLU 199 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2zj0 h GLU 199 CO 0.05 0.00 -0.70 0.25 -1.00 0.00 0.00 179.01 177.61 2zj0 n THR 200 N -2.95 0.00 -3.77 1.13 -2.24 -1.03 -4.98 114.28 100.44 2zj0 n THR 200 Ca -0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2zj0 n THR 200 Cb 0.22 0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.45 2zj0 n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zj0 s ASP 201 N -1.59 3.43 0.08 3.42 1.01 0.88 -5.02 116.67 118.88 2zj0 s ASP 201 Ca 0.00 -1.14 0.23 0.00 0.71 0.00 0.00 52.55 52.34 2zj0 s ASP 201 Cb 0.00 -0.77 -0.04 0.00 1.01 0.00 0.00 42.92 43.12 2zj0 s ASP 201 CO 0.00 -0.33 0.93 0.29 0.21 0.00 0.00 175.17 176.27 2zj0 n LYS 202 N 4.93 0.45 -2.69 8.23 5.02 -1.26 -3.79 118.16 129.05 2zj0 n LYS 202 Ca -0.07 -0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.16 2zj0 n LYS 202 Cb 0.45 -1.65 0.04 0.00 -0.02 0.00 0.00 35.03 33.85 2zj0 n LYS 202 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zj0 n ASP 203 N -2.22 2.14 -0.07 4.39 5.68 -1.26 -4.76 116.55 120.44 2zj0 n ASP 203 Ca 0.00 -2.41 -0.09 0.00 -0.50 0.00 0.00 54.79 51.79 2zj0 n ASP 203 Cb 0.49 -0.47 -0.02 0.00 -1.14 0.00 0.00 41.12 39.99 2zj0 n ASP 203 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2zj0 h LYS 204 N 2.60 0.26 0.10 0.11 3.64 -1.95 -2.54 116.57 118.78 2zj0 h LYS 204 Ca -0.05 -0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.03 2zj0 h LYS 204 Cb 1.29 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2zj0 h LYS 204 CO 0.33 0.17 -1.40 -1.49 -2.27 0.00 0.00 179.45 174.79 2zj0 h TRP 205 N 0.26 0.37 -0.30 1.91 4.06 -1.89 -2.49 115.95 117.87 2zj0 h TRP 205 Ca 0.11 -0.27 0.06 0.00 2.06 0.00 0.00 58.89 60.85 2zj0 h TRP 205 Cb 0.04 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.13 2zj0 h TRP 205 CO -0.10 1.28 -0.07 1.15 -3.56 0.00 0.00 178.44 177.14 2zj0 h THR 206 N 0.06 0.70 -0.10 1.49 2.02 -1.84 0.33 112.91 115.57 2zj0 h THR 206 Ca -0.19 -0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 2zj0 h THR 206 Cb 1.97 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2zj0 h THR 206 CO 0.16 0.00 -0.39 0.11 0.37 0.00 0.00 175.52 175.78 2zj0 h LYS 207 N 0.01 0.21 -0.21 6.66 1.57 -1.47 -1.64 116.57 121.70 2zj0 h LYS 207 Ca 0.15 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2zj0 h LYS 207 Cb 0.22 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2zj0 h LYS 207 CO -0.31 0.57 -0.02 0.82 -0.57 0.00 0.00 179.45 179.94 2zj0 h ILE 208 N 0.18 1.27 -0.69 1.86 2.04 -0.98 -2.37 117.51 118.82 2zj0 h ILE 208 Ca 0.02 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2zj0 h ILE 208 Cb 0.77 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2zj0 h ILE 208 CO 0.06 0.29 0.44 0.00 0.00 0.00 0.00 178.15 178.94 2zj0 h ALA 209 N 0.77 1.47 0.00 1.87 0.00 -0.08 -1.65 119.26 121.65 2zj0 h ALA 209 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zj0 h ALA 209 Cb 0.45 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zj0 h ALA 209 CO 0.02 0.47 0.00 0.93 0.00 0.00 0.00 179.25 180.67 2zj0 h GLU 210 N 0.94 0.00 0.00 0.00 5.08 -1.28 -3.21 114.58 116.11 2zj0 h GLU 210 Ca 0.25 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.35 2zj0 h GLU 210 Cb -0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 2zj0 h GLU 210 CO -0.05 0.00 -1.67 0.45 -1.00 0.00 0.00 179.01 176.74 2zj0 n SER 211 N -2.85 0.81 -4.67 1.42 2.88 -0.78 -4.89 113.62 105.55 2zj0 n SER 211 Ca 0.03 0.38 -0.43 0.00 -1.33 0.00 0.00 58.87 57.51 2zj0 n SER 211 Cb 0.38 0.08 -0.02 0.00 -0.75 0.00 0.00 64.21 63.90 2zj0 n SER 211 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2zj0 s VAL 212 N -2.69 4.58 0.12 2.46 1.01 -0.69 -4.36 120.40 120.83 2zj0 s VAL 212 Ca -0.04 1.89 0.09 0.00 0.00 0.00 0.00 61.98 63.92 2zj0 s VAL 212 Cb 0.08 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 2zj0 s VAL 212 CO 0.82 -0.13 1.39 0.11 0.00 0.00 0.00 175.10 177.29 2zj0 h LYS 213 N 7.56 0.00 -1.24 2.72 1.79 -1.34 -3.46 116.57 122.60 2zj0 h LYS 213 Ca -0.24 0.00 0.30 0.00 -2.18 0.00 0.00 60.65 58.54 2zj0 h LYS 213 Cb 1.09 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.55 2zj0 h LYS 213 CO 0.95 0.84 0.91 0.20 -1.08 0.00 0.00 179.45 181.26 2zj0 s GLY 214 N -4.62 -0.27 -0.02 3.86 0.00 -1.26 -3.94 107.32 101.07 2zj0 s GLY 214 Ca 0.01 1.66 0.04 0.00 0.00 0.00 0.00 44.72 46.43 2zj0 s GLY 214 CO 0.79 0.54 -0.14 0.54 0.00 0.00 0.00 173.10 174.83 2zj0 s VAL 215 N -2.21 3.06 -0.29 1.40 0.11 -0.36 -2.61 120.40 119.49 2zj0 s VAL 215 Ca 0.11 -0.83 -0.04 0.00 -2.93 0.00 0.00 61.98 58.29 2zj0 s VAL 215 Cb -0.00 -2.23 0.03 0.00 -1.53 0.00 0.00 36.38 32.64 2zj0 s VAL 215 CO -0.04 0.52 0.03 0.42 -3.33 0.00 0.00 175.10 172.70 2zj0 s THR 216 N -0.80 3.43 -0.16 5.04 -4.23 -0.28 -0.93 115.64 117.72 2zj0 s THR 216 Ca 0.13 -0.99 -0.07 0.00 -1.18 0.00 0.00 61.69 59.58 2zj0 s THR 216 Cb -0.11 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 2zj0 s THR 216 CO 0.02 0.04 0.08 -0.70 -0.54 0.00 0.00 174.62 173.52 2zj0 s GLU 217 N 1.39 3.76 -0.07 3.99 2.56 0.74 -1.08 118.70 129.98 2zj0 s GLU 217 Ca -0.00 -0.29 0.21 0.00 0.00 0.00 0.00 54.97 54.88 2zj0 s GLU 217 Cb -0.18 -3.18 -0.29 0.00 2.00 0.00 0.00 34.13 32.48 2zj0 s GLU 217 CO -0.00 0.44 0.39 -1.91 -0.56 0.00 0.00 175.26 173.62 2zj0 n GLU 218 N 3.01 0.67 -4.38 4.30 0.00 -0.10 -0.35 120.64 123.79 2zj0 n GLU 218 Ca -0.17 -0.11 -0.26 0.00 0.00 0.00 0.00 57.16 56.62 2zj0 n GLU 218 Cb 0.53 -1.54 -0.12 0.00 0.00 0.00 0.00 31.44 30.31 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 -3.17 2.12 0.29 6.31 -1.32 -1.26 -3.61 115.64 115.01 2zj0 s THR 219 Ca -0.08 -1.87 0.04 0.00 -1.21 0.00 0.00 61.69 58.57 2zj0 s THR 219 Cb 0.11 -1.95 0.29 0.00 -1.51 0.00 0.00 72.50 69.44 2zj0 s THR 219 CO 0.88 -0.10 1.69 0.74 -2.21 0.00 0.00 174.62 175.61 2zj0 h THR 220 N 3.50 0.45 -0.23 5.08 2.02 -1.94 -1.47 112.91 120.31 2zj0 h THR 220 Ca -0.46 -0.13 -0.15 0.00 0.77 0.00 0.00 66.41 66.44 2zj0 h THR 220 Cb 1.19 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2zj0 h THR 220 CO 0.45 0.07 -0.44 0.74 0.37 0.00 0.00 175.52 176.71 2zj0 h THR 221 N 0.38 1.31 -0.41 3.16 2.02 -1.95 -1.84 112.91 115.58 2zj0 h THR 221 Ca 0.57 -1.65 0.02 0.00 0.77 0.00 0.00 66.41 66.13 2zj0 h THR 221 Cb 1.11 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 69.26 2zj0 h THR 221 CO -0.55 0.52 0.22 1.23 0.37 0.00 0.00 175.52 177.32 2zj0 h GLY 222 N 0.42 0.56 0.53 2.16 0.00 -1.53 -2.79 103.07 102.44 2zj0 h GLY 222 Ca 0.01 -0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.26 2zj0 h GLY 222 CO 0.10 0.13 0.34 -2.08 0.00 0.00 0.00 176.54 175.03 2zj0 h VAL 223 N 0.45 0.88 0.06 4.60 2.07 -1.21 -1.32 116.25 121.77 2zj0 h VAL 223 Ca 0.17 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2zj0 h VAL 223 Cb 0.05 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 2zj0 h VAL 223 CO -0.10 0.11 -0.32 0.25 0.02 0.00 0.00 177.57 177.53 2zj0 h LEU 224 N 0.60 -0.95 -0.92 2.57 5.85 -1.06 0.18 115.31 121.59 2zj0 h LEU 224 Ca 0.33 0.12 0.15 0.00 0.84 0.00 0.00 57.88 59.32 2zj0 h LEU 224 Cb 0.31 0.37 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 2zj0 h LEU 224 CO -0.24 -0.40 0.52 0.03 -0.34 0.00 0.00 178.44 178.01 2zj0 h ARG 225 N -0.51 0.71 -0.54 1.25 3.08 -1.26 -1.11 114.38 116.00 2zj0 h ARG 225 Ca 0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zj0 h ARG 225 Cb 0.57 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2zj0 h ARG 225 CO -0.23 0.47 0.33 -0.07 -1.07 0.00 0.00 179.97 179.40 2zj0 h LEU 226 N 0.73 0.64 -1.76 3.04 3.38 0.08 -0.74 115.31 120.67 2zj0 h LEU 226 Ca 0.50 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.53 2zj0 h LEU 226 Cb 0.70 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2zj0 h LEU 226 CO -0.35 0.50 0.37 1.88 0.09 0.00 0.00 178.44 180.92 2zj0 h TYR 227 N 0.72 0.29 -0.34 1.13 0.05 0.16 -1.45 116.97 117.53 2zj0 h TYR 227 Ca 0.19 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.98 2zj0 h TYR 227 Cb -0.03 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.61 2zj0 h TYR 227 CO -0.03 0.14 0.00 1.04 -1.05 0.00 0.00 178.16 178.26 2zj0 n GLN 228 N -4.45 2.71 -0.03 4.88 6.02 -0.33 -2.19 117.38 123.99 2zj0 n GLN 228 Ca 0.09 -1.61 -0.07 0.00 -0.01 0.00 0.00 57.00 55.39 2zj0 n GLN 228 Cb 0.41 -1.71 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 2zj0 n GLN 228 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2zj0 n PHE 229 N 0.45 0.00 -0.28 1.08 3.72 -0.59 -4.33 117.46 117.50 2zj0 n PHE 229 Ca 0.14 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.57 2zj0 n PHE 229 Cb 0.62 -0.31 0.10 0.00 -0.94 0.00 0.00 39.48 38.95 2zj0 n PHE 229 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zj0 h ALA 230 N -0.46 0.51 -0.27 4.37 0.00 -1.58 0.29 119.26 122.13 2zj0 h ALA 230 Ca -0.11 0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2zj0 h ALA 230 Cb 0.75 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2zj0 h ALA 230 CO -0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 179.25 178.72 2zj0 h ALA 231 N 1.78 0.20 0.00 0.00 0.00 -1.69 -0.86 119.26 118.69 2zj0 h ALA 231 Ca 0.39 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2zj0 h ALA 231 Cb 0.59 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zj0 h ALA 231 CO -0.84 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 177.96 2zj0 n ALA 232 N -2.47 2.19 -1.00 0.00 0.00 -0.75 -4.89 120.51 113.60 2zj0 n ALA 232 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2zj0 n ALA 232 Cb 0.15 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.42 0.47 0.08 0.00 0.00 -0.33 -4.95 105.19 100.88 2zj0 n GLY 233 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.08 0.90 -4.56 1.61 8.00 0.89 -4.81 116.55 118.48 2zj0 n ASP 234 Ca 0.00 -0.72 -0.40 0.00 0.71 0.00 0.00 54.79 54.38 2zj0 n ASP 234 Cb 0.04 0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 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 -2.88 3.33 -0.24 0.64 2.96 -1.21 -4.87 118.68 116.41 2zj0 s LEU 235 Ca 0.13 0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 2zj0 s LEU 235 Cb 0.17 -2.81 0.58 0.00 0.50 0.00 0.00 46.19 44.63 2zj0 s LEU 235 CO 0.72 -2.00 1.53 0.00 -1.32 0.00 0.00 176.35 175.28 2zj0 n ALA 236 N 10.93 4.03 -3.50 5.97 0.00 -1.26 -4.80 120.51 131.87 2zj0 n ALA 236 Ca 0.15 -1.71 -0.09 0.00 0.00 0.00 0.00 53.44 51.79 2zj0 n ALA 236 Cb 0.50 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.38 -0.38 0.37 0.00 -0.12 -1.26 -4.91 117.98 109.30 2zj0 s PHE 237 Ca 0.42 0.21 -0.28 0.00 -0.05 0.00 0.00 56.93 57.22 2zj0 s PHE 237 Cb 0.33 0.55 -0.11 0.00 -0.63 0.00 0.00 43.02 43.16 2zj0 s PHE 237 CO 0.11 -0.66 1.48 -1.25 -0.05 0.00 0.00 175.22 174.85 2zj0 s PRO 238 N -3.32 4.12 -0.00 1.99 0.04 -1.25 -4.31 135.00 132.28 2zj0 s PRO 238 Ca 0.04 2.56 0.06 0.00 0.04 0.00 0.00 61.00 63.70 2zj0 s PRO 238 Cb -0.01 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 2zj0 s PRO 238 CO -0.09 -0.52 -0.19 0.00 0.04 0.00 0.00 177.00 176.23 2zj0 s ALA 239 N -1.05 2.49 -0.20 8.56 0.00 -0.28 -1.23 121.76 130.06 2zj0 s ALA 239 Ca 0.53 -1.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 2zj0 s ALA 239 Cb -0.46 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 2zj0 s ALA 239 CO 0.62 0.55 0.07 0.42 0.00 0.00 0.00 175.76 177.42 2zj0 s ILE 240 N -0.77 4.67 -0.70 0.00 1.01 -0.10 -0.11 121.20 125.19 2zj0 s ILE 240 Ca 0.12 -0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.43 2zj0 s ILE 240 Cb -0.10 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.26 2zj0 s ILE 240 CO 0.02 0.42 1.31 0.21 0.00 0.00 0.00 174.94 176.90 2zj0 s ASN 241 N 0.74 6.15 -0.07 3.58 3.84 0.94 -0.19 114.94 129.94 2zj0 s ASN 241 Ca 0.04 -0.29 -0.07 0.00 0.21 0.00 0.00 52.86 52.74 2zj0 s ASN 241 Cb -0.13 -2.56 -0.28 0.00 -0.55 0.00 0.00 41.25 37.73 2zj0 s ASN 241 CO 0.02 -1.81 0.58 0.58 -2.79 0.00 0.00 177.10 173.68 2zj0 h VAL 242 N 6.11 0.84 -1.00 -5.21 2.07 -1.00 -3.34 116.25 114.73 2zj0 h VAL 242 Ca -0.27 -2.49 0.36 0.00 0.82 0.00 0.00 66.70 65.11 2zj0 h VAL 242 Cb 1.06 2.65 -0.16 0.00 -1.52 0.00 0.00 31.29 33.32 2zj0 h VAL 242 CO 1.26 0.85 0.56 -1.13 0.02 0.00 0.00 177.57 179.13 2zj0 h ASN 243 N 0.09 0.45 -0.55 0.57 -0.73 -1.60 -1.55 115.58 112.26 2zj0 h ASN 243 Ca -0.36 0.21 0.00 0.00 1.87 0.00 0.00 56.30 58.03 2zj0 h ASN 243 Cb 2.06 0.18 0.00 0.00 0.27 0.00 0.00 38.32 40.84 2zj0 h ASN 243 CO 0.14 -0.24 0.00 0.47 -0.37 0.00 0.00 177.43 177.43 2zj0 n ASP 244 N -5.12 4.31 -4.76 1.15 8.00 -1.25 -0.70 116.55 118.18 2zj0 n ASP 244 Ca 0.34 -2.45 -0.38 0.00 0.71 0.00 0.00 54.79 53.01 2zj0 n ASP 244 Cb 1.09 -0.56 0.02 0.00 -0.02 0.00 0.00 41.12 41.66 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 -0.80 5.59 0.23 -2.24 0.01 -0.58 -4.87 113.70 111.04 2zj0 s SER 245 Ca 0.44 2.63 -0.07 0.00 1.31 0.00 0.00 55.95 60.26 2zj0 s SER 245 Cb 0.30 -2.63 0.21 0.00 0.21 0.00 0.00 66.02 64.11 2zj0 s SER 245 CO 0.20 -1.34 1.89 0.58 0.41 0.00 0.00 173.24 174.98 2zj0 h VAL 246 N 1.63 1.24 0.00 3.43 2.07 -1.90 -0.99 116.25 121.74 2zj0 h VAL 246 Ca -0.50 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2zj0 h VAL 246 Cb 1.28 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2zj0 h VAL 246 CO 0.58 0.25 0.00 0.35 0.02 0.00 0.00 177.57 178.77 2zj0 n THR 247 N -4.41 1.16 0.00 2.57 -2.24 -1.26 -1.79 114.28 108.31 2zj0 n THR 247 Ca 0.10 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 2zj0 n THR 247 Cb 0.04 -1.09 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 -1.48 0.00 -0.19 -0.78 0.00 -0.43 -4.34 118.16 110.94 2zj0 n LYS 248 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.30 2zj0 n LYS 248 Cb 0.13 -0.37 0.03 0.00 0.00 0.00 0.00 35.03 34.82 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 -0.91 0.62 3.14 4.64 -0.35 0.27 113.55 120.97 2zj0 h SER 249 Ca 0.00 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2zj0 h SER 249 Cb 0.00 0.49 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2zj0 h SER 249 CO 0.00 -0.27 0.00 0.29 -0.87 0.00 0.00 176.83 175.98 2zj0 n LYS 250 N -5.43 0.24 -0.01 4.77 4.76 -0.74 -3.15 118.16 118.60 2zj0 n LYS 250 Ca 0.05 0.05 -0.02 0.00 -2.87 0.00 0.00 58.31 55.52 2zj0 n LYS 250 Cb 0.34 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.03 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 -1.36 0.00 0.00 2.13 3.72 -1.06 -4.40 117.46 116.48 2zj0 n PHE 251 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2zj0 n PHE 251 Cb 0.24 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2zj0 n PHE 251 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2zj0 n ASP 252 N -2.93 0.00 -0.32 4.37 -0.08 0.94 -0.15 116.55 118.38 2zj0 n ASP 252 Ca -0.03 0.48 0.18 0.00 -1.51 0.00 0.00 54.79 53.90 2zj0 n ASP 252 Cb 0.53 -0.36 0.35 0.00 2.34 0.00 0.00 41.12 43.98 2zj0 n ASP 252 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2zj0 h ASN 253 N 0.00 -0.15 0.00 1.67 4.21 -1.55 0.26 115.58 120.03 2zj0 h ASN 253 Ca 0.00 0.25 0.00 0.00 1.21 0.00 0.00 56.30 57.76 2zj0 h ASN 253 Cb 0.00 0.37 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2zj0 h ASN 253 CO 0.00 -0.30 -0.26 0.50 -1.29 0.00 0.00 177.43 176.08 2zj0 h LYS 254 N 0.08 0.00 0.00 0.81 3.64 -1.60 -3.23 116.57 116.27 2zj0 h LYS 254 Ca 0.64 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.88 2zj0 h LYS 254 Cb 1.40 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 2zj0 h LYS 254 CO -0.80 0.00 -0.67 1.88 -2.27 0.00 0.00 179.45 177.59 2zj0 h TYR 255 N -0.75 0.00 0.38 1.91 0.05 -0.54 -2.14 116.97 115.88 2zj0 h TYR 255 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2zj0 h TYR 255 Cb 0.26 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2zj0 h TYR 255 CO -0.11 0.67 -0.25 0.78 -1.05 0.00 0.00 178.16 178.20 2zj0 h GLY 256 N 3.21 -0.65 1.72 3.88 0.00 0.22 -2.87 103.07 108.57 2zj0 h GLY 256 Ca -0.01 0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 2zj0 h GLY 256 CO 0.09 -0.25 -0.17 -0.84 0.00 0.00 0.00 176.54 175.37 2zj0 h THR 257 N -0.62 1.22 -0.97 4.70 2.02 -1.44 -0.20 112.91 117.63 2zj0 h THR 257 Ca -0.04 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.18 2zj0 h THR 257 Cb 0.52 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 2zj0 h THR 257 CO 0.03 0.31 0.63 -0.09 0.37 0.00 0.00 175.52 176.77 2zj0 h ARG 258 N 0.32 1.21 -0.02 6.66 2.43 -1.34 0.40 114.38 124.04 2zj0 h ARG 258 Ca 0.06 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2zj0 h ARG 258 Cb 0.49 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2zj0 h ARG 258 CO 0.03 0.80 -0.06 1.25 -1.51 0.00 0.00 179.97 180.48 2zj0 h HIS 259 N 1.25 0.11 0.00 2.20 2.76 -1.10 -3.41 115.15 116.96 2zj0 h HIS 259 Ca 0.37 -0.04 -0.23 0.00 -2.20 0.00 0.00 60.37 58.27 2zj0 h HIS 259 Cb -0.05 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 28.85 2zj0 h HIS 259 CO -0.01 0.66 -1.29 0.66 -1.30 0.00 0.00 177.93 176.66 2zj0 h SER 260 N -0.48 0.00 -0.30 3.26 4.64 -0.73 -3.24 113.55 116.70 2zj0 h SER 260 Ca -0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2zj0 h SER 260 Cb 0.66 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.68 2zj0 h SER 260 CO 0.01 0.93 -0.55 0.25 -0.87 0.00 0.00 176.83 176.60 2zj0 h LEU 261 N 0.00 -1.81 -1.45 5.97 5.85 -1.15 -1.59 115.31 121.13 2zj0 h LEU 261 Ca -0.14 0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2zj0 h LEU 261 Cb 1.83 0.73 -0.01 0.00 0.37 0.00 0.00 40.66 43.58 2zj0 h LEU 261 CO 0.10 -0.43 -0.17 0.16 -0.34 0.00 0.00 178.44 177.76 2zj0 h ILE 262 N -0.47 0.50 -0.28 4.05 3.07 -1.78 -1.92 117.51 120.67 2zj0 h ILE 262 Ca 0.06 -0.86 -0.05 0.00 1.55 0.00 0.00 64.86 65.56 2zj0 h ILE 262 Cb 0.62 1.59 -0.01 0.00 -0.27 0.00 0.00 36.82 38.75 2zj0 h ILE 262 CO -0.53 0.17 -0.02 -0.78 -1.05 0.00 0.00 178.15 175.93 2zj0 h ASP 263 N 0.00 0.51 -0.35 2.16 3.58 -1.37 -1.05 116.42 119.90 2zj0 h ASP 263 Ca -0.00 -0.33 -0.10 0.00 0.42 0.00 0.00 57.03 57.02 2zj0 h ASP 263 Cb 0.57 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2zj0 h ASP 263 CO 0.02 0.72 -0.14 1.23 -2.88 0.00 0.00 179.24 178.19 2zj0 h GLY 264 N 0.29 0.87 0.71 -0.78 0.00 -0.57 -1.04 103.07 102.56 2zj0 h GLY 264 Ca 0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2zj0 h GLY 264 CO 0.02 0.63 -0.01 -2.22 0.00 0.00 0.00 176.54 174.96 2zj0 h ILE 265 N 0.72 1.28 -0.56 2.60 2.04 -1.39 -1.78 117.51 120.42 2zj0 h ILE 265 Ca 0.11 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2zj0 h ILE 265 Cb 0.64 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2zj0 h ILE 265 CO 0.04 0.24 0.31 0.78 0.00 0.00 0.00 178.15 179.53 2zj0 h ASN 266 N -0.19 0.68 -0.00 1.72 2.35 -1.00 -0.56 115.58 118.59 2zj0 h ASN 266 Ca 0.02 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2zj0 h ASN 266 Cb 0.38 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2zj0 h ASN 266 CO 0.01 0.55 -0.03 0.03 -1.65 0.00 0.00 177.43 176.34 2zj0 h ARG 267 N 0.78 0.02 -0.94 0.81 3.08 -1.20 -2.55 114.38 114.38 2zj0 h ARG 267 Ca 0.20 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.25 2zj0 h ARG 267 Cb 0.01 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2zj0 h ARG 267 CO -0.03 0.77 0.62 0.78 -1.07 0.00 0.00 179.97 181.04 2zj0 h GLY 268 N -0.72 1.34 0.00 0.04 0.00 -1.22 -3.40 103.07 99.10 2zj0 h GLY 268 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2zj0 h GLY 268 CO 0.01 0.46 -0.28 -1.30 0.00 0.00 0.00 176.54 175.42 2zj0 n THR 269 N -4.41 0.00 -3.98 4.70 -2.24 -0.23 -4.89 114.28 103.23 2zj0 n THR 269 Ca 0.11 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.60 2zj0 n THR 269 Cb 0.04 -0.19 -0.00 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.48 -2.69 -4.79 3.42 8.00 -0.96 -4.97 116.55 113.08 2zj0 n ASP 270 Ca 0.00 -0.91 -0.38 0.00 0.71 0.00 0.00 54.79 54.21 2zj0 n ASP 270 Cb 0.14 -3.37 -0.06 0.00 -0.02 0.00 0.00 41.12 37.81 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 -3.52 3.57 0.28 2.24 0.00 -1.26 -5.07 121.76 118.00 2zj0 s ALA 271 Ca 0.42 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 2zj0 s ALA 271 Cb -0.22 -2.59 -0.12 0.00 0.00 0.00 0.00 23.12 20.19 2zj0 s ALA 271 CO 0.87 0.29 1.57 -0.11 0.00 0.00 0.00 175.76 178.38 2zj0 n LEU 272 N 2.37 4.18 -0.09 0.00 7.94 -1.26 -4.91 117.00 125.22 2zj0 n LEU 272 Ca -0.10 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.71 2zj0 n LEU 272 Cb 0.51 -1.57 -0.12 0.00 0.53 0.00 0.00 43.42 42.78 2zj0 n LEU 272 CO 0.41 0.06 -0.82 -0.38 -1.11 0.00 0.00 177.39 175.56 2zj0 n ILE 273 N 2.16 1.58 -1.50 1.96 5.41 -1.26 -4.76 119.36 122.94 2zj0 n ILE 273 Ca 0.09 -0.25 -0.46 0.00 1.00 0.00 0.00 62.75 63.13 2zj0 n ILE 273 Cb 0.36 -1.92 -0.02 0.00 -0.71 0.00 0.00 39.64 37.35 2zj0 n ILE 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zj0 n GLY 274 N 1.55 -0.93 3.73 7.39 0.00 -1.08 -1.78 105.19 114.07 2zj0 n GLY 274 Ca -0.38 0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.61 2.35 3.90 -0.02 0.00 -0.65 -4.84 105.19 107.54 2zj0 n GLY 275 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 3.60 -0.56 1.61 -0.14 -0.73 -4.71 119.74 118.80 2zj0 s LYS 276 Ca 0.00 0.29 -0.23 0.00 -1.36 0.00 0.00 55.97 54.66 2zj0 s LYS 276 Cb 0.00 -2.37 0.05 0.00 -1.68 0.00 0.00 37.83 33.83 2zj0 s LYS 276 CO 0.00 -0.17 0.91 0.15 -0.76 0.00 0.00 175.35 175.48 2zj0 s LYS 277 N -4.53 3.27 -0.09 1.68 1.02 -1.26 0.50 119.74 120.33 2zj0 s LYS 277 Ca 0.49 -0.42 -0.14 0.00 0.02 0.00 0.00 55.97 55.91 2zj0 s LYS 277 Cb -0.10 -4.09 -0.05 0.00 -0.52 0.00 0.00 37.83 33.07 2zj0 s LYS 277 CO 0.42 -1.51 0.35 0.08 -0.92 0.00 0.00 175.35 173.77 2zj0 s VAL 278 N 3.83 5.20 -0.31 3.17 1.01 -1.21 0.13 120.40 132.22 2zj0 s VAL 278 Ca 0.27 0.70 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 2zj0 s VAL 278 Cb -0.14 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2zj0 s VAL 278 CO 0.17 0.47 0.07 -0.22 0.00 0.00 0.00 175.10 175.59 2zj0 s LEU 279 N -0.19 3.98 -0.28 3.92 2.96 0.06 -0.38 118.68 128.75 2zj0 s LEU 279 Ca 0.21 -0.94 -0.11 0.00 -0.22 0.00 0.00 54.13 53.07 2zj0 s LEU 279 Cb -0.15 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2zj0 s LEU 279 CO 0.08 -0.25 0.19 -0.63 -1.32 0.00 0.00 176.35 174.43 2zj0 s ILE 280 N 1.43 5.31 -0.32 6.68 -1.09 0.08 -0.79 121.20 132.48 2zj0 s ILE 280 Ca 0.00 0.15 -0.20 0.00 -2.23 0.00 0.00 60.65 58.36 2zj0 s ILE 280 Cb -0.18 -3.54 -0.00 0.00 -1.58 0.00 0.00 42.46 37.15 2zj0 s ILE 280 CO 0.02 0.24 0.64 0.00 -1.23 0.00 0.00 174.94 174.60 2zj0 n GLY 282 N 4.51 1.68 2.34 0.00 0.00 0.89 0.93 105.19 115.54 2zj0 n GLY 282 Ca -0.01 -1.46 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 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 2.39 2.37 -0.27 1.61 9.36 -1.25 -4.26 117.16 127.10 2zj0 n TYR 283 Ca 0.00 -2.38 0.00 0.00 3.32 0.00 0.00 57.90 58.84 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 -0.60 0.20 0.31 2.98 0.00 -1.26 -4.54 105.19 102.28 2zj0 n GLY 284 Ca 0.31 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 0.97 -0.12 1.61 3.32 -1.92 0.19 116.42 120.48 2zj0 h ASP 285 Ca 0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2zj0 h ASP 285 Cb 0.00 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 2zj0 h ASP 285 CO 0.00 0.85 0.02 0.58 -1.72 0.00 0.00 179.24 178.97 2zj0 h VAL 286 N 1.03 1.22 -0.36 -1.35 2.07 -1.87 0.22 116.25 117.20 2zj0 h VAL 286 Ca 0.25 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2zj0 h VAL 286 Cb 0.16 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2zj0 h VAL 286 CO -0.03 0.20 -0.07 1.23 0.02 0.00 0.00 177.57 178.92 2zj0 h GLY 287 N -0.03 0.66 0.96 2.17 0.00 -1.68 0.19 103.07 105.35 2zj0 h GLY 287 Ca 0.04 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2zj0 h GLY 287 CO 0.00 0.41 0.00 0.50 0.00 0.00 0.00 176.54 177.46 2zj0 h LYS 288 N 0.57 0.74 -0.53 4.80 1.57 -0.56 0.13 116.57 123.28 2zj0 h LYS 288 Ca 0.11 -0.23 0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2zj0 h LYS 288 Cb 0.47 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 2zj0 h LYS 288 CO 0.03 0.82 0.17 0.78 -0.57 0.00 0.00 179.45 180.68 2zj0 h GLY 289 N 0.58 0.71 0.87 3.86 0.00 0.08 0.13 103.07 109.30 2zj0 h GLY 289 Ca 0.12 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 2zj0 h GLY 289 CO 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 176.54 176.48 2zj0 h ALA 291 N 0.77 0.23 -0.61 0.00 0.00 -0.58 -1.29 119.26 117.78 2zj0 h ALA 291 Ca 0.07 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2zj0 h ALA 291 Cb 0.54 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2zj0 h ALA 291 CO 0.03 -0.03 0.07 1.49 0.00 0.00 0.00 179.25 180.81 2zj0 h GLU 292 N 0.04 0.19 0.20 0.00 4.81 -0.71 -0.48 114.58 118.61 2zj0 h GLU 292 Ca 0.05 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2zj0 h GLU 292 Cb 0.44 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2zj0 h GLU 292 CO 0.01 0.12 -0.10 0.00 -0.73 0.00 0.00 179.01 178.32 2zj0 h ALA 293 N 1.52 -0.27 -0.67 2.92 0.00 -1.16 -2.28 119.26 119.33 2zj0 h ALA 293 Ca 0.32 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2zj0 h ALA 293 Cb 0.51 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2zj0 h ALA 293 CO -0.46 -0.52 0.38 0.52 0.00 0.00 0.00 179.25 179.16 2zj0 h MET 294 N -0.53 0.68 -0.31 0.00 2.86 -1.06 -2.18 114.93 114.39 2zj0 h MET 294 Ca -0.03 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2zj0 h MET 294 Cb 0.40 -0.15 -0.08 0.00 0.06 0.00 0.00 31.60 31.83 2zj0 h MET 294 CO 0.05 0.45 -0.52 -0.22 1.06 0.00 0.00 176.91 177.73 2zj0 h LYS 295 N 0.70 -0.43 -0.40 1.72 3.64 -0.97 -1.88 116.57 118.95 2zj0 h LYS 295 Ca 0.30 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 2zj0 h LYS 295 Cb 0.17 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2zj0 h LYS 295 CO -0.17 -0.29 0.27 0.78 -2.27 0.00 0.00 179.45 177.77 2zj0 h GLY 296 N -0.44 0.29 1.53 5.01 0.00 -1.11 0.03 103.07 108.37 2zj0 h GLY 296 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2zj0 h GLY 296 CO -0.53 0.06 -0.01 -1.06 0.00 0.00 0.00 176.54 175.00 2zj0 n GLN 297 N -4.47 0.43 0.00 4.80 1.13 -0.85 -4.93 117.38 113.50 2zj0 n GLN 297 Ca 0.06 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2zj0 n GLN 297 Cb 0.31 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.16 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 1.30 0.97 3.84 1.08 0.00 -0.00 -2.62 105.19 109.76 2zj0 n GLY 298 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 2.88 -1.01 4.61 0.00 -0.75 -1.64 121.76 123.84 2zj0 s ALA 299 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 2zj0 s ALA 299 Cb 0.00 -3.13 0.28 0.00 0.00 0.00 0.00 23.12 20.28 2zj0 s ALA 299 CO 0.00 -0.98 1.23 0.54 0.00 0.00 0.00 175.76 176.55 2zj0 n ARG 300 N -2.95 3.81 -2.43 0.00 1.74 0.18 -4.64 116.66 112.36 2zj0 n ARG 300 Ca 0.07 -4.54 -0.42 0.00 -0.77 0.00 0.00 57.85 52.19 2zj0 n ARG 300 Cb 0.54 -2.47 -0.03 0.00 -1.02 0.00 0.00 32.46 29.47 2zj0 n ARG 300 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zj0 s VAL 301 N -2.26 3.98 0.21 1.55 1.01 -1.26 -3.31 120.40 120.32 2zj0 s VAL 301 Ca 0.32 1.47 0.11 0.00 0.00 0.00 0.00 61.98 63.88 2zj0 s VAL 301 Cb 0.01 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2zj0 s VAL 301 CO 0.02 0.14 -0.23 -0.44 0.00 0.00 0.00 175.10 174.59 2zj0 s SER 302 N 0.86 3.40 0.02 3.32 0.01 0.49 -4.23 113.70 117.56 2zj0 s SER 302 Ca 0.57 -0.90 0.05 0.00 1.31 0.00 0.00 55.95 56.99 2zj0 s SER 302 Cb -0.30 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.66 2zj0 s SER 302 CO 0.30 0.09 -0.17 -0.69 0.41 0.00 0.00 173.24 173.19 2zj0 s VAL 303 N -1.88 1.32 0.15 3.43 1.01 -0.30 -0.74 120.40 123.38 2zj0 s VAL 303 Ca 0.22 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2zj0 s VAL 303 Cb -0.07 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2zj0 s VAL 303 CO 0.11 0.23 0.02 0.42 0.00 0.00 0.00 175.10 175.87 2zj0 s THR 304 N -0.61 3.92 -0.06 3.92 -4.23 0.94 -1.09 115.64 118.43 2zj0 s THR 304 Ca 0.05 -1.25 -0.30 0.00 -1.18 0.00 0.00 61.69 59.01 2zj0 s THR 304 Cb -0.07 -2.95 0.09 0.00 1.34 0.00 0.00 72.50 70.91 2zj0 s THR 304 CO 0.00 -0.05 0.77 -1.61 -0.54 0.00 0.00 174.62 173.20 2zj0 s GLU 305 N -2.80 0.94 -0.05 3.99 0.41 -1.26 -0.07 118.70 119.85 2zj0 s GLU 305 Ca 0.27 0.12 0.16 0.00 -0.41 0.00 0.00 54.97 55.12 2zj0 s GLU 305 Cb -0.10 0.44 -0.25 0.00 -1.78 0.00 0.00 34.13 32.44 2zj0 s GLU 305 CO 0.19 -0.31 0.30 0.44 -0.49 0.00 0.00 175.26 175.39 2zj0 n ILE 306 N 0.65 0.25 -3.42 -1.63 -6.64 -1.26 -4.95 119.36 102.37 2zj0 n ILE 306 Ca -0.16 -0.46 -0.40 0.00 -1.77 0.00 0.00 62.75 59.97 2zj0 n ILE 306 Cb 0.58 -0.05 -0.09 0.00 -1.44 0.00 0.00 39.64 38.64 2zj0 n ILE 306 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2zj0 s ASP 307 N -4.20 6.19 0.44 7.28 -1.08 -1.26 -4.95 116.67 119.10 2zj0 s ASP 307 Ca -0.07 -0.01 0.17 0.00 -0.52 0.00 0.00 52.55 52.12 2zj0 s ASP 307 Cb 0.09 -2.19 1.02 0.00 -1.46 0.00 0.00 42.92 40.38 2zj0 s ASP 307 CO 0.70 -0.25 1.96 1.55 0.52 0.00 0.00 175.17 179.65 2zj0 h PRO 308 N 8.35 0.00 0.05 4.34 0.13 -1.97 0.34 132.00 143.24 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zj0 h PRO 308 CO 0.66 0.22 -0.02 0.82 -0.23 0.00 0.00 178.00 179.44 2zj0 h ILE 309 N 0.00 1.12 -0.81 -3.56 2.04 -1.99 0.14 117.51 114.44 2zj0 h ILE 309 Ca -0.00 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2zj0 h ILE 309 Cb 0.42 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 2zj0 h ILE 309 CO 0.03 0.14 0.50 0.78 0.00 0.00 0.00 178.15 179.60 2zj0 h ASN 310 N -0.32 0.97 -0.80 1.72 2.35 -1.74 -2.27 115.58 115.49 2zj0 h ASN 310 Ca -0.01 -0.06 0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2zj0 h ASN 310 Cb 0.28 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 2zj0 h ASN 310 CO 0.01 0.75 0.47 0.00 -1.65 0.00 0.00 177.43 177.01 2zj0 h ALA 311 N 1.27 1.11 -0.09 -0.83 0.00 -0.18 -2.36 119.26 118.17 2zj0 h ALA 311 Ca 0.29 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 2zj0 h ALA 311 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zj0 h ALA 311 CO -0.06 0.16 -0.42 1.25 0.00 0.00 0.00 179.25 180.19 2zj0 h LEU 312 N 0.84 0.22 -0.36 0.00 5.85 -0.16 -2.23 115.31 119.47 2zj0 h LEU 312 Ca 0.36 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2zj0 h LEU 312 Cb 0.24 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2zj0 h LEU 312 CO -0.20 0.62 0.15 1.56 -0.34 0.00 0.00 178.44 180.23 2zj0 h GLN 313 N 0.18 0.53 -0.59 1.25 4.20 -1.11 -1.48 115.11 118.09 2zj0 h GLN 313 Ca 0.02 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2zj0 h GLN 313 Cb 0.81 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 2zj0 h GLN 313 CO 0.06 0.51 0.32 0.00 -0.67 0.00 0.00 178.83 179.05 2zj0 h ALA 314 N 1.00 0.76 -0.41 3.87 0.00 -1.14 -2.61 119.26 120.73 2zj0 h ALA 314 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2zj0 h ALA 314 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zj0 h ALA 314 CO -0.01 0.28 0.10 0.52 0.00 0.00 0.00 179.25 180.14 2zj0 h MET 315 N 0.80 0.66 0.00 0.00 2.86 -1.39 -1.51 114.93 116.36 2zj0 h MET 315 Ca 0.21 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2zj0 h MET 315 Cb 0.05 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2zj0 h MET 315 CO -0.03 0.68 0.00 -1.33 1.06 0.00 0.00 176.91 177.29 2zj0 n MET 316 N -4.55 0.04 -0.05 1.72 2.00 -0.56 -2.21 117.12 113.51 2zj0 n MET 316 Ca -0.00 0.30 0.03 0.00 0.00 0.00 0.00 57.70 58.03 2zj0 n MET 316 Cb 0.21 -1.50 0.05 0.00 0.00 0.00 0.00 33.22 31.98 2zj0 n MET 316 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2zj0 n GLU 317 N -1.35 1.76 -0.23 0.03 4.07 -0.88 -4.97 120.64 119.07 2zj0 n GLU 317 Ca 0.02 -1.41 0.00 0.00 -0.06 0.00 0.00 57.16 55.70 2zj0 n GLU 317 Cb 0.04 -1.12 0.00 0.00 -0.06 0.00 0.00 31.44 30.30 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 0.10 0.88 3.29 8.31 0.00 -0.94 -5.04 105.19 111.79 2zj0 n GLY 318 Ca 0.05 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 2.83 0.26 1.61 0.08 -0.62 -4.97 117.98 115.17 2zj0 s PHE 319 Ca 0.00 -0.95 -0.31 0.00 0.12 0.00 0.00 56.93 55.79 2zj0 s PHE 319 Cb 0.00 -1.92 -0.13 0.00 -0.57 0.00 0.00 43.02 40.40 2zj0 s PHE 319 CO 0.00 -0.44 1.49 -0.25 -0.10 0.00 0.00 175.22 175.92 2zj0 n ASP 320 N 4.10 3.21 -4.65 1.36 9.92 -1.26 -3.28 116.55 125.95 2zj0 n ASP 320 Ca -0.19 1.14 -0.38 0.00 -0.53 0.00 0.00 54.79 54.84 2zj0 n ASP 320 Cb 0.52 -1.50 -0.08 0.00 -0.64 0.00 0.00 41.12 39.42 2zj0 n ASP 320 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2zj0 s VAL 321 N -0.00 5.24 0.15 2.53 1.01 -1.26 -1.15 120.40 126.92 2zj0 s VAL 321 Ca 0.67 0.51 -0.04 0.00 0.00 0.00 0.00 61.98 63.12 2zj0 s VAL 321 Cb -0.59 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2zj0 s VAL 321 CO 0.49 0.26 0.15 0.68 0.00 0.00 0.00 175.10 176.67 2zj0 s VAL 322 N 1.41 0.09 0.27 2.92 -7.23 -0.25 -4.97 120.40 112.63 2zj0 s VAL 322 Ca 0.14 -1.71 -0.05 0.00 -1.81 0.00 0.00 61.98 58.55 2zj0 s VAL 322 Cb -0.15 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 2zj0 s VAL 322 CO 0.07 -0.39 0.54 0.42 -0.31 0.00 0.00 175.10 175.43 2zj0 s THR 323 N -4.02 5.02 0.15 5.32 -4.23 -1.26 -4.00 115.64 112.63 2zj0 s THR 323 Ca 0.22 0.10 -0.26 0.00 -1.18 0.00 0.00 61.69 60.57 2zj0 s THR 323 Cb 0.06 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 70.20 2zj0 s THR 323 CO 0.01 -0.26 1.59 0.58 -0.54 0.00 0.00 174.62 176.00 2zj0 h VAL 324 N 1.48 0.17 -0.73 2.29 2.07 -1.96 -1.05 116.25 118.52 2zj0 h VAL 324 Ca -0.47 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.16 2zj0 h VAL 324 Cb 1.19 0.17 -0.13 0.00 -1.52 0.00 0.00 31.29 31.00 2zj0 h VAL 324 CO 0.67 0.00 -0.38 -0.33 0.02 0.00 0.00 177.57 177.55 2zj0 h GLU 325 N -0.33 -0.11 -0.66 1.57 3.07 -1.96 0.61 114.58 116.76 2zj0 h GLU 325 Ca 0.14 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 2zj0 h GLU 325 Cb 0.57 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 2zj0 h GLU 325 CO -0.52 -0.08 0.22 1.49 -1.40 0.00 0.00 179.01 178.72 2zj0 h GLU 326 N -0.12 1.02 0.00 2.33 4.81 -1.90 -3.35 114.58 117.37 2zj0 h GLU 326 Ca 0.26 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2zj0 h GLU 326 Cb 0.56 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2zj0 h GLU 326 CO -0.79 0.88 -1.34 0.00 -0.73 0.00 0.00 179.01 177.04 2zj0 n ALA 327 N -2.41 4.00 -0.09 2.92 0.00 -0.43 -4.65 120.51 119.85 2zj0 n ALA 327 Ca 0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 53.44 52.90 2zj0 n ALA 327 Cb 0.21 -0.74 0.20 0.00 0.00 0.00 0.00 19.45 19.12 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 1.23 0.00 0.00 6.09 0.05 -2.66 117.51 122.22 2zj0 h ILE 328 Ca 0.00 -0.89 0.00 0.00 -1.37 0.00 0.00 64.86 62.60 2zj0 h ILE 328 Cb 0.66 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.77 2zj0 h ILE 328 CO 0.00 0.32 0.00 0.61 -3.07 0.00 0.00 178.15 176.01 2zj0 n GLY 329 N -0.77 -1.06 0.09 8.18 0.00 -1.26 -3.29 105.19 107.08 2zj0 n GLY 329 Ca 0.03 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2zj0 n GLY 329 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zj0 n ASP 330 N -1.79 0.73 -4.76 1.61 2.03 -1.01 -4.23 116.55 109.12 2zj0 n ASP 330 Ca 0.03 -0.86 -0.39 0.00 0.52 0.00 0.00 54.79 54.09 2zj0 n ASP 330 Cb 0.17 0.60 -0.06 0.00 -0.72 0.00 0.00 41.12 41.11 2zj0 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zj0 s ALA 331 N -1.06 3.29 -0.11 -1.67 0.00 -1.16 -4.79 121.76 116.26 2zj0 s ALA 331 Ca 0.04 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 2zj0 s ALA 331 Cb 0.04 -3.19 -0.27 0.00 0.00 0.00 0.00 23.12 19.70 2zj0 s ALA 331 CO 0.15 0.20 0.39 -0.44 0.00 0.00 0.00 175.76 176.06 2zj0 h ASP 332 N 3.77 0.43 -3.34 0.00 3.32 -0.69 -3.42 116.42 116.50 2zj0 h ASP 332 Ca -0.46 -0.96 -0.45 0.00 0.02 0.00 0.00 57.03 55.18 2zj0 h ASP 332 Cb 1.20 -0.14 -0.36 0.00 0.22 0.00 0.00 39.33 40.25 2zj0 h ASP 332 CO 0.67 1.86 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.63 2zj0 s ILE 333 N -2.56 0.66 -0.18 0.35 1.01 -1.13 -0.98 121.20 118.37 2zj0 s ILE 333 Ca -0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2zj0 s ILE 333 Cb 0.06 -0.70 -0.00 0.00 0.01 0.00 0.00 42.46 41.83 2zj0 s ILE 333 CO 0.78 0.28 -0.11 -0.69 0.00 0.00 0.00 174.94 175.19 2zj0 s VAL 334 N 1.34 2.97 -0.12 2.92 1.01 0.12 -0.76 120.40 127.88 2zj0 s VAL 334 Ca -0.04 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2zj0 s VAL 334 Cb -0.14 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.98 2zj0 s VAL 334 CO -0.03 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.78 2zj0 s VAL 335 N 1.02 1.12 -0.17 2.92 1.01 0.03 -1.59 120.40 124.74 2zj0 s VAL 335 Ca -0.01 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 2zj0 s VAL 335 Cb -0.15 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2zj0 s VAL 335 CO -0.02 0.38 0.46 0.42 0.00 0.00 0.00 175.10 176.35 2zj0 s THR 336 N 1.62 5.17 -0.31 3.92 -4.23 -1.00 -0.82 115.64 119.99 2zj0 s THR 336 Ca 0.04 0.88 0.12 0.00 -1.18 0.00 0.00 61.69 61.55 2zj0 s THR 336 Cb -0.13 -3.80 0.47 0.00 1.34 0.00 0.00 72.50 70.38 2zj0 s THR 336 CO -0.08 0.26 1.13 0.00 -0.54 0.00 0.00 174.62 175.39 2zj0 n ALA 337 N 4.27 4.19 -0.10 3.99 0.00 0.26 -1.60 120.51 131.54 2zj0 n ALA 337 Ca -0.07 -3.52 -0.09 0.00 0.00 0.00 0.00 53.44 49.76 2zj0 n ALA 337 Cb 0.51 -0.57 -0.16 0.00 0.00 0.00 0.00 19.45 19.24 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 1.34 -1.16 0.00 -2.24 -1.23 -4.43 114.28 105.96 2zj0 n THR 338 Ca 0.30 -0.84 -0.06 0.00 -2.27 0.00 0.00 64.05 61.19 2zj0 n THR 338 Cb 0.86 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 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 1.77 0.70 3.85 3.38 0.00 -1.26 -5.01 105.19 108.62 2zj0 n GLY 339 Ca -0.32 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 2zj0 n GLY 339 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zj0 n ASN 340 N -0.39 2.73 -4.65 1.61 2.85 -1.26 -4.98 115.26 111.18 2zj0 n ASN 340 Ca -0.06 -2.88 -0.23 0.00 -0.11 0.00 0.00 54.58 51.30 2zj0 n ASN 340 Cb 0.36 -0.07 -0.07 0.00 1.24 0.00 0.00 39.78 41.23 2zj0 n ASN 340 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 2zj0 s LYS 341 N -4.31 2.31 -1.00 1.20 -2.85 -1.26 -4.34 119.74 109.48 2zj0 s LYS 341 Ca 0.34 -1.38 -0.01 0.00 -1.00 0.00 0.00 55.97 53.92 2zj0 s LYS 341 Cb -0.03 -2.18 -0.01 0.00 -2.06 0.00 0.00 37.83 33.55 2zj0 s LYS 341 CO 0.21 0.37 0.84 -0.25 0.10 0.00 0.00 175.35 176.63 2zj0 n ASP 342 N -0.82 -2.46 -0.02 0.03 8.00 -0.75 -4.94 116.55 115.59 2zj0 n ASP 342 Ca -0.07 -0.53 -0.21 0.00 0.71 0.00 0.00 54.79 54.69 2zj0 n ASP 342 Cb 0.59 -4.43 -0.13 0.00 -0.02 0.00 0.00 41.12 37.12 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 -1.53 0.93 -3.59 0.53 1.08 -1.04 -3.44 117.51 110.45 2zj0 h ILE 343 Ca -0.50 -2.33 -0.67 0.00 -0.39 0.00 0.00 64.86 60.97 2zj0 h ILE 343 Cb 1.29 2.57 -0.36 0.00 -3.07 0.00 0.00 36.82 37.25 2zj0 h ILE 343 CO 0.42 0.65 -0.81 -0.63 -0.69 0.00 0.00 178.15 177.09 2zj0 s ILE 344 N -2.46 2.20 0.41 -0.67 -1.09 -0.66 -4.98 121.20 113.96 2zj0 s ILE 344 Ca -0.22 -1.37 0.03 0.00 -2.23 0.00 0.00 60.65 56.85 2zj0 s ILE 344 Cb 0.05 -2.17 -0.00 0.00 -1.58 0.00 0.00 42.46 38.76 2zj0 s ILE 344 CO 0.72 0.16 0.60 -0.04 -1.23 0.00 0.00 174.94 175.16 2zj0 s MET 345 N 1.18 3.06 0.26 2.79 -1.94 -1.26 -0.15 119.30 123.23 2zj0 s MET 345 Ca -0.04 -0.69 -0.07 0.00 -1.71 0.00 0.00 55.69 53.17 2zj0 s MET 345 Cb -0.18 -2.65 0.45 0.00 2.01 0.00 0.00 34.83 34.46 2zj0 s MET 345 CO -0.07 -0.17 1.61 1.25 -0.01 0.00 0.00 175.02 177.63 2zj0 h LEU 346 N 0.56 -0.54 -0.96 -0.03 5.85 -1.93 0.15 115.31 118.42 2zj0 h LEU 346 Ca -0.46 0.23 0.28 0.00 0.84 0.00 0.00 57.88 58.78 2zj0 h LEU 346 Cb 1.26 0.43 -0.14 0.00 0.37 0.00 0.00 40.66 42.58 2zj0 h LEU 346 CO 0.55 -0.24 0.47 -0.08 -0.34 0.00 0.00 178.44 178.80 2zj0 h GLU 347 N 0.05 0.31 0.03 1.25 4.81 -1.99 0.13 114.58 119.17 2zj0 h GLU 347 Ca 0.43 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.57 2zj0 h GLU 347 Cb 0.75 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.07 2zj0 h GLU 347 CO -0.78 0.21 -0.31 0.45 -0.73 0.00 0.00 179.01 177.85 2zj0 h HIS 348 N 0.32 0.24 -0.87 0.92 3.86 -1.13 -3.06 115.15 115.44 2zj0 h HIS 348 Ca 0.67 -0.16 0.23 0.00 -1.16 0.00 0.00 60.37 59.94 2zj0 h HIS 348 Cb 1.44 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.75 2zj0 h HIS 348 CO -0.09 1.05 0.24 0.82 0.86 0.00 0.00 177.93 180.81 2zj0 h ILE 349 N -0.63 0.34 0.00 2.45 2.04 -0.71 0.02 117.51 121.03 2zj0 h ILE 349 Ca -0.05 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 2zj0 h ILE 349 Cb 1.16 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2zj0 h ILE 349 CO 0.06 0.04 -0.31 0.11 0.00 0.00 0.00 178.15 178.05 2zj0 h LYS 350 N 0.23 0.00 0.00 2.37 1.57 -0.77 -2.32 116.57 117.65 2zj0 h LYS 350 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2zj0 h LYS 350 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2zj0 h LYS 350 CO -0.63 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 178.56 2zj0 h ALA 351 N 1.69 1.00 -3.08 3.86 0.00 -0.93 -3.47 119.26 118.33 2zj0 h ALA 351 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2zj0 h ALA 351 Cb 0.62 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.57 2zj0 h ALA 351 CO 0.04 0.00 0.50 -1.33 0.00 0.00 0.00 179.25 178.47 2zj0 n MET 352 N -2.63 1.20 -2.79 0.00 2.81 -0.61 -4.19 117.12 110.92 2zj0 n MET 352 Ca 0.05 0.46 -0.33 0.00 -1.81 0.00 0.00 57.70 56.08 2zj0 n MET 352 Cb 0.47 -2.52 -0.06 0.00 -0.71 0.00 0.00 33.22 30.40 2zj0 n MET 352 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2zj0 s LYS 353 N -3.25 4.13 -0.21 0.03 -2.85 -1.26 -4.95 119.74 111.38 2zj0 s LYS 353 Ca 0.81 1.00 -0.38 0.00 -1.00 0.00 0.00 55.97 56.40 2zj0 s LYS 353 Cb -0.39 -2.21 -0.14 0.00 -2.06 0.00 0.00 37.83 33.02 2zj0 s LYS 353 CO 0.42 -0.05 1.80 -3.47 0.10 0.00 0.00 175.35 174.15 2zj0 n ASP 354 N -0.81 2.80 -0.23 0.03 2.03 -1.26 -0.65 116.55 118.45 2zj0 n ASP 354 Ca 0.06 1.04 -0.03 0.00 0.52 0.00 0.00 54.79 56.38 2zj0 n ASP 354 Cb 0.54 -1.23 -0.01 0.00 -0.72 0.00 0.00 41.12 39.70 2zj0 n ASP 354 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2zj0 n HIS 355 N 5.86 0.00 -1.67 -0.67 8.25 0.47 -4.89 115.22 122.57 2zj0 n HIS 355 Ca 0.25 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.31 2zj0 n HIS 355 Cb 0.19 -1.05 0.03 0.00 1.12 0.00 0.00 29.99 30.28 2zj0 n HIS 355 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zj0 n ALA 356 N 1.06 0.87 -2.86 -1.41 0.00 0.17 -4.57 120.51 113.78 2zj0 n ALA 356 Ca -0.03 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.21 2zj0 n ALA 356 Cb 0.20 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 2zj0 n ALA 356 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zj0 s ILE 357 N -1.31 5.44 -0.05 0.00 1.01 -0.15 -1.06 121.20 125.08 2zj0 s ILE 357 Ca 0.67 0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.51 2zj0 s ILE 357 Cb -0.48 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 38.64 2zj0 s ILE 357 CO 0.53 0.60 -0.02 -0.22 0.00 0.00 0.00 174.94 175.83 2zj0 s LEU 358 N -0.87 1.02 0.29 2.97 2.96 0.15 0.11 118.68 125.33 2zj0 s LEU 358 Ca 0.14 -0.09 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 2zj0 s LEU 358 Cb -0.12 -0.40 0.01 0.00 0.50 0.00 0.00 46.19 46.19 2zj0 s LEU 358 CO 0.03 -0.11 0.59 -0.83 -1.32 0.00 0.00 176.35 174.71 2zj0 s GLY 359 N 1.32 0.51 -0.02 7.98 0.00 -0.62 -0.86 107.32 115.63 2zj0 s GLY 359 Ca -0.05 -0.82 0.05 0.00 0.00 0.00 0.00 44.72 43.90 2zj0 s GLY 359 CO -0.02 -0.50 -0.17 0.21 0.00 0.00 0.00 173.10 172.61 2zj0 s ASN 360 N -3.04 2.06 0.00 1.64 2.47 -1.26 -2.38 114.94 114.43 2zj0 s ASN 360 Ca 0.20 -0.32 0.00 0.00 0.42 0.00 0.00 52.86 53.16 2zj0 s ASN 360 Cb -0.03 -0.30 0.00 0.00 -1.45 0.00 0.00 41.25 39.48 2zj0 s ASN 360 CO 0.11 0.20 0.31 0.00 -3.72 0.00 0.00 177.10 174.00 2zj0 n ILE 361 N 2.75 0.00 -0.66 -5.21 3.06 -0.62 -1.13 119.36 117.54 2zj0 n ILE 361 Ca -0.15 -0.38 -0.30 0.00 -2.50 0.00 0.00 62.75 59.42 2zj0 n ILE 361 Cb 0.54 1.20 0.27 0.00 0.54 0.00 0.00 39.64 42.19 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 -0.13 1.49 0.13 4.50 0.00 -1.17 -4.88 107.32 107.25 2zj0 s GLY 362 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.97 2zj0 s GLY 362 CO 0.00 0.13 1.30 0.84 0.00 0.00 0.00 173.10 175.36 2zj0 h HIS 363 N -3.04 0.03 -2.21 1.90 2.76 -1.95 -3.39 115.15 109.26 2zj0 h HIS 363 Ca -0.46 -0.02 -0.61 0.00 -2.20 0.00 0.00 60.37 57.09 2zj0 h HIS 363 Cb 1.32 -0.00 -0.14 0.00 1.55 0.00 0.00 27.41 30.14 2zj0 h HIS 363 CO -2.54 0.99 -0.75 -0.06 -1.30 0.00 0.00 177.93 174.27 2zj0 s PHE 364 N -2.77 2.33 0.37 5.26 0.08 -1.26 -4.71 117.98 117.27 2zj0 s PHE 364 Ca 0.01 -0.32 0.07 0.00 0.12 0.00 0.00 56.93 56.80 2zj0 s PHE 364 Cb 0.10 -1.01 0.77 0.00 -0.57 0.00 0.00 43.02 42.31 2zj0 s PHE 364 CO 0.82 0.71 1.95 0.38 -0.10 0.00 0.00 175.22 178.98 2zj0 h ASP 365 N 2.23 0.64 0.00 1.36 2.03 -1.90 -3.35 116.42 117.44 2zj0 h ASP 365 Ca -0.40 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 2zj0 h ASP 365 Cb 1.26 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2zj0 h ASP 365 CO 0.60 0.40 0.00 -0.46 -1.03 0.00 0.00 179.24 178.75 2zj0 n ASN 366 N -4.49 0.01 0.12 4.15 6.94 -1.26 -2.43 115.26 118.30 2zj0 n ASN 366 Ca 0.12 -0.47 -0.02 0.00 -0.02 0.00 0.00 54.58 54.18 2zj0 n ASN 366 Cb 0.28 -0.01 0.11 0.00 -2.36 0.00 0.00 39.78 37.80 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 0.04 0.00 -5.92 -3.83 5.08 -1.76 -1.99 114.58 106.21 2zj0 h GLU 367 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 2zj0 h GLU 367 Cb 0.01 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 2zj0 h GLU 367 CO 0.00 0.69 -0.60 0.42 -1.00 0.00 0.00 179.01 178.53 2zj0 s ILE 368 N -3.39 4.54 -0.97 3.13 1.01 -1.02 -0.51 121.20 123.99 2zj0 s ILE 368 Ca -0.01 -0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.27 2zj0 s ILE 368 Cb 0.12 -2.93 -0.10 0.00 0.01 0.00 0.00 42.46 39.56 2zj0 s ILE 368 CO 0.77 0.60 2.00 -0.67 0.00 0.00 0.00 174.94 177.64 2zj0 n ASP 369 N 2.08 2.93 -0.09 3.58 2.03 0.78 -4.65 116.55 123.21 2zj0 n ASP 369 Ca -0.19 -2.73 -0.12 0.00 0.52 0.00 0.00 54.79 52.28 2zj0 n ASP 369 Cb 0.54 -1.29 -0.04 0.00 -0.72 0.00 0.00 41.12 39.61 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 7.49 0.56 -0.48 -0.67 2.86 -1.88 -1.51 114.93 121.31 2zj0 h MET 370 Ca 0.45 -0.25 0.07 0.00 -2.06 0.00 0.00 59.70 57.92 2zj0 h MET 370 Cb 0.68 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 2zj0 h MET 370 CO 1.90 0.81 0.13 0.00 1.06 0.00 0.00 176.91 180.82 2zj0 h ALA 371 N 0.74 0.56 -0.01 6.32 0.00 -1.97 -1.36 119.26 123.53 2zj0 h ALA 371 Ca 0.06 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2zj0 h ALA 371 Cb 0.65 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2zj0 h ALA 371 CO 0.04 -0.27 -0.79 0.78 0.00 0.00 0.00 179.25 179.00 2zj0 h GLY 372 N 0.28 0.17 0.69 0.00 0.00 -1.94 -3.07 103.07 99.21 2zj0 h GLY 372 Ca 0.23 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2zj0 h GLY 372 CO -0.28 0.24 -0.01 -2.00 0.00 0.00 0.00 176.54 174.49 2zj0 h LEU 373 N 0.09 -0.10 -2.18 3.11 5.85 -0.92 -2.37 115.31 118.79 2zj0 h LEU 373 Ca -0.03 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2zj0 h LEU 373 Cb 1.39 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 2zj0 h LEU 373 CO 0.12 -0.03 -0.05 -0.33 -0.34 0.00 0.00 178.44 177.81 2zj0 h GLU 374 N 0.04 0.00 -0.12 1.25 5.08 -1.20 -2.26 114.58 117.37 2zj0 h GLU 374 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2zj0 h GLU 374 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2zj0 h GLU 374 CO -0.16 0.05 0.00 0.54 -1.00 0.00 0.00 179.01 178.44 2zj0 n ARG 375 N -3.37 2.08 0.05 2.33 1.74 -1.04 -4.57 116.66 113.88 2zj0 n ARG 375 Ca -0.02 -1.60 -0.06 0.00 -0.77 0.00 0.00 57.85 55.40 2zj0 n ARG 375 Cb 0.19 -1.47 -0.11 0.00 -1.02 0.00 0.00 32.46 30.06 2zj0 n ARG 375 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zj0 h SER 376 N 3.61 0.00 0.00 0.55 4.64 -0.89 -3.47 113.55 117.99 2zj0 h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zj0 h SER 376 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2zj0 h SER 376 CO 0.00 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 2zj0 n GLY 377 N 1.37 0.87 3.75 -0.77 0.00 -1.26 -5.08 105.19 104.07 2zj0 n GLY 377 Ca -0.03 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2zj0 n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj0 s ALA 378 N -2.00 3.35 -0.06 4.61 0.00 -1.26 -4.55 121.76 121.85 2zj0 s ALA 378 Ca 0.00 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 2zj0 s ALA 378 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 2zj0 s ALA 378 CO 0.00 0.11 0.29 0.95 0.00 0.00 0.00 175.76 177.11 2zj0 s THR 379 N -1.10 5.25 -0.24 0.00 -4.23 -0.05 -4.84 115.64 110.43 2zj0 s THR 379 Ca 0.42 0.56 -0.11 0.00 -1.18 0.00 0.00 61.69 61.38 2zj0 s THR 379 Cb -0.27 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 69.94 2zj0 s THR 379 CO 0.34 0.58 0.17 -0.60 -0.54 0.00 0.00 174.62 174.57 2zj0 s ARG 380 N -0.96 4.07 -0.18 3.99 3.52 -1.26 -0.68 118.95 127.45 2zj0 s ARG 380 Ca 0.20 -0.26 -0.02 0.00 -0.13 0.00 0.00 55.73 55.52 2zj0 s ARG 380 Cb -0.14 -3.54 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 2zj0 s ARG 380 CO 0.09 0.05 -0.10 0.08 -0.81 0.00 0.00 175.30 174.60 2zj0 s VAL 381 N 1.09 3.02 -0.09 7.11 1.01 0.11 -4.97 120.40 127.69 2zj0 s VAL 381 Ca 0.08 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2zj0 s VAL 381 Cb -0.14 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2zj0 s VAL 381 CO 0.05 0.48 0.87 0.21 0.00 0.00 0.00 175.10 176.71 2zj0 s ASN 382 N 0.99 7.13 -0.12 3.32 3.84 -1.26 0.13 114.94 128.96 2zj0 s ASN 382 Ca -0.01 1.38 -0.17 0.00 0.21 0.00 0.00 52.86 54.26 2zj0 s ASN 382 Cb -0.15 -2.49 -0.26 0.00 -0.55 0.00 0.00 41.25 37.80 2zj0 s ASN 382 CO -0.01 -0.30 0.51 0.58 -2.79 0.00 0.00 177.10 175.09 2zj0 h VAL 383 N 4.96 1.04 -2.28 -5.21 2.07 -1.62 -3.48 116.25 111.73 2zj0 h VAL 383 Ca -0.36 -2.36 0.18 0.00 0.82 0.00 0.00 66.70 64.99 2zj0 h VAL 383 Cb 1.17 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 33.58 2zj0 h VAL 383 CO 0.80 0.65 0.58 2.29 0.02 0.00 0.00 177.57 181.90 2zj0 n LYS 384 N -4.03 0.43 -1.67 1.57 2.85 -1.13 -5.05 118.16 111.13 2zj0 n LYS 384 Ca -0.25 -1.07 -0.50 0.00 -1.05 0.00 0.00 58.31 55.44 2zj0 n LYS 384 Cb 0.84 1.51 -0.05 0.00 -0.65 0.00 0.00 35.03 36.68 2zj0 n LYS 384 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2zj0 n PRO 385 N -0.66 1.89 -0.93 -1.58 -0.02 -1.26 -1.72 135.00 130.73 2zj0 n PRO 385 Ca -0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2zj0 n PRO 385 Cb 0.49 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 5.12 -0.28 -4.05 -0.52 3.00 -1.26 -4.97 117.38 114.43 2zj0 n GLN 386 Ca 0.21 0.07 -0.31 0.00 -0.01 0.00 0.00 57.00 56.96 2zj0 n GLN 386 Cb 0.25 -3.33 -0.16 0.00 0.00 0.00 0.00 30.24 27.01 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 -2.43 1.78 0.00 5.09 1.01 -0.70 0.43 120.40 125.57 2zj0 s VAL 387 Ca 0.00 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2zj0 s VAL 387 Cb 0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2zj0 s VAL 387 CO 0.00 0.38 -0.18 -1.81 0.00 0.00 0.00 175.10 173.49 2zj0 s ASP 388 N 1.38 2.11 -0.23 3.32 1.01 -0.93 -1.48 116.67 121.84 2zj0 s ASP 388 Ca 0.02 -0.37 -0.04 0.00 0.71 0.00 0.00 52.55 52.87 2zj0 s ASP 388 Cb -0.14 -0.21 0.00 0.00 1.01 0.00 0.00 42.92 43.57 2zj0 s ASP 388 CO -0.10 0.19 -0.03 -0.22 0.21 0.00 0.00 175.17 175.21 2zj0 s LEU 389 N -0.63 3.06 -0.13 1.23 2.96 0.12 -1.37 118.68 123.92 2zj0 s LEU 389 Ca 0.06 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2zj0 s LEU 389 Cb -0.07 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 2zj0 s LEU 389 CO -0.00 -0.06 -0.07 0.26 -1.32 0.00 0.00 176.35 175.16 2zj0 s TRP 390 N 1.45 2.94 -0.02 5.38 0.52 -0.71 0.08 118.94 128.58 2zj0 s TRP 390 Ca 0.04 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 55.87 2zj0 s TRP 390 Cb -0.15 -1.88 -0.01 0.00 -1.15 0.00 0.00 33.47 30.28 2zj0 s TRP 390 CO -0.03 -0.03 -0.19 0.99 0.02 0.00 0.00 176.95 177.71 2zj0 s THR 391 N 0.16 1.52 -0.24 2.01 2.01 0.14 -1.00 115.64 120.24 2zj0 s THR 391 Ca -0.03 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 2zj0 s THR 391 Cb -0.14 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 2zj0 s THR 391 CO 0.04 0.43 0.06 -0.36 -0.69 0.00 0.00 174.62 174.10 2zj0 s PHE 392 N -0.35 3.09 0.27 4.92 0.08 -0.92 -0.87 117.98 124.19 2zj0 s PHE 392 Ca 0.05 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.71 2zj0 s PHE 392 Cb -0.08 -2.22 0.38 0.00 -0.57 0.00 0.00 43.02 40.52 2zj0 s PHE 392 CO -0.00 -0.33 1.71 0.78 -0.10 0.00 0.00 175.22 177.28 2zj0 h GLY 393 N 8.12 0.57 2.00 4.36 0.00 -1.90 0.68 103.07 116.90 2zj0 h GLY 393 Ca -0.38 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.42 2zj0 h GLY 393 CO 0.58 0.43 -0.31 1.29 0.00 0.00 0.00 176.54 178.53 2zj0 h ASP 394 N 0.46 0.00 0.00 0.19 3.04 -1.94 -3.23 116.42 114.94 2zj0 h ASP 394 Ca 0.07 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.73 2zj0 h ASP 394 Cb 0.68 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.94 2zj0 h ASP 394 CO 0.05 0.31 -1.81 0.35 -2.04 0.00 0.00 179.24 176.10 2zj0 n THR 395 N -3.56 0.49 -0.94 1.15 -2.24 -1.15 -5.01 114.28 103.01 2zj0 n THR 395 Ca -0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2zj0 n THR 395 Cb 0.45 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 1.93 0.59 3.84 3.38 0.00 0.24 -5.02 105.19 110.14 2zj0 n GLY 396 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.33 4.00 0.20 1.61 0.52 -1.24 -4.85 118.95 118.86 2zj0 s ARG 397 Ca 0.00 0.53 0.10 0.00 -0.52 0.00 0.00 55.73 55.84 2zj0 s ARG 397 Cb 0.00 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 2zj0 s ARG 397 CO 0.00 0.43 -0.14 -1.12 0.02 0.00 0.00 175.30 174.49 2zj0 s SER 398 N -1.81 3.95 -0.05 0.23 0.01 -1.26 -2.17 113.70 112.60 2zj0 s SER 398 Ca 0.40 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.97 2zj0 s SER 398 Cb -0.15 -0.54 0.01 0.00 0.21 0.00 0.00 66.02 65.55 2zj0 s SER 398 CO 0.20 0.09 -0.11 -0.63 0.41 0.00 0.00 173.24 173.20 2zj0 s ILE 399 N -1.83 1.02 -0.44 1.44 -1.09 -0.17 0.18 121.20 120.31 2zj0 s ILE 399 Ca 0.25 -0.43 -0.28 0.00 -2.23 0.00 0.00 60.65 57.96 2zj0 s ILE 399 Cb -0.08 -0.93 0.03 0.00 -1.58 0.00 0.00 42.46 39.90 2zj0 s ILE 399 CO 0.14 0.32 1.04 -0.63 -1.23 0.00 0.00 174.94 174.58 2zj0 s ILE 400 N 0.54 4.37 -0.16 2.92 1.01 -0.22 -1.74 121.20 127.91 2zj0 s ILE 400 Ca -0.11 1.16 -0.10 0.00 0.00 0.00 0.00 60.65 61.60 2zj0 s ILE 400 Cb -0.14 -4.49 -0.05 0.00 0.01 0.00 0.00 42.46 37.79 2zj0 s ILE 400 CO 0.02 -0.82 0.19 -0.69 0.00 0.00 0.00 174.94 173.64 2zj0 s VAL 401 N 4.02 5.39 -0.19 2.92 1.01 -0.47 0.35 120.40 133.43 2zj0 s VAL 401 Ca 0.43 0.31 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 2zj0 s VAL 401 Cb -0.09 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2zj0 s VAL 401 CO 0.26 0.48 0.14 -0.76 0.00 0.00 0.00 175.10 175.22 2zj0 s LEU 402 N -0.03 4.24 -1.29 3.92 1.43 -0.04 -2.19 118.68 124.71 2zj0 s LEU 402 Ca 0.13 0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2zj0 s LEU 402 Cb -0.12 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 44.02 2zj0 s LEU 402 CO 0.02 0.21 0.27 -1.20 0.23 0.00 0.00 176.35 175.88 2zj0 n SER 403 N 3.29 -4.47 -2.03 2.29 7.64 0.17 -0.86 113.62 119.66 2zj0 n SER 403 Ca -0.16 -0.10 -0.10 0.00 1.01 0.00 0.00 58.87 59.52 2zj0 n SER 403 Cb 0.52 -3.71 -0.02 0.00 -1.01 0.00 0.00 64.21 59.99 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 -3.35 -1.95 -1.01 1.43 1.02 -1.26 -1.33 120.64 114.19 2zj0 n GLU 404 Ca -0.11 0.52 -0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2zj0 n GLU 404 Cb 0.60 -4.96 -0.00 0.00 -0.02 0.00 0.00 31.44 27.06 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 -0.54 0.42 3.98 0.62 0.00 -0.04 -4.97 105.19 104.66 2zj0 n GLY 405 Ca -0.11 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.51 2.44 0.13 1.61 1.81 -0.44 -3.74 118.95 119.26 2zj0 s ARG 406 Ca 0.00 -0.83 -0.31 0.00 -1.72 0.00 0.00 55.73 52.86 2zj0 s ARG 406 Cb 0.00 -2.47 -0.10 0.00 -0.45 0.00 0.00 34.95 31.93 2zj0 s ARG 406 CO 0.00 -0.80 1.70 -0.48 -0.68 0.00 0.00 175.30 175.04 2zj0 s LEU 407 N -4.80 4.38 0.04 2.53 0.05 -1.26 -4.36 118.68 115.25 2zj0 s LEU 407 Ca 0.58 2.67 0.09 0.00 0.05 0.00 0.00 54.13 57.53 2zj0 s LEU 407 Cb -0.10 -3.58 -0.22 0.00 -2.05 0.00 0.00 46.19 40.24 2zj0 s LEU 407 CO 0.39 -0.93 0.97 0.17 -0.55 0.00 0.00 176.35 176.41 2zj0 h LEU 408 N 7.84 0.01 -0.58 1.48 8.10 -1.46 -2.18 115.31 128.53 2zj0 h LEU 408 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.53 2zj0 h LEU 408 Cb 1.21 -0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.40 2zj0 h LEU 408 CO 0.94 1.01 0.32 -0.55 -4.11 0.00 0.00 178.44 176.05 2zj0 h ASN 409 N 0.00 0.72 1.30 0.17 -1.07 -1.83 0.23 115.58 115.10 2zj0 h ASN 409 Ca -0.15 -0.09 -0.01 0.00 0.07 0.00 0.00 56.30 56.12 2zj0 h ASN 409 Cb 1.89 -0.18 -0.00 0.00 -2.07 0.00 0.00 38.32 37.96 2zj0 h ASN 409 CO 0.11 0.61 -0.71 -0.07 0.07 0.00 0.00 177.43 177.44 2zj0 h LEU 410 N 0.78 0.00 0.10 6.14 3.38 -1.82 -1.96 115.31 121.93 2zj0 h LEU 410 Ca 0.20 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.85 2zj0 h LEU 410 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2zj0 h LEU 410 CO -0.03 0.05 -1.76 1.23 0.09 0.00 0.00 178.44 178.02 2zj0 h GLY 411 N 3.97 0.24 -0.18 0.83 0.00 -1.34 -3.33 103.07 103.25 2zj0 h GLY 411 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2zj0 h GLY 411 CO 0.00 0.53 -0.87 0.70 0.00 0.00 0.00 176.54 176.90 2zj0 n ASN 412 N -3.38 1.15 0.00 0.19 3.02 0.79 -4.85 115.26 112.19 2zj0 n ASN 412 Ca -0.23 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 2zj0 n ASN 412 Cb 1.05 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 41.12 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 -1.22 0.00 -1.39 5.41 0.00 -0.83 -4.42 120.51 118.06 2zj0 n ALA 413 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 2zj0 n ALA 413 Cb 0.34 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 0.89 -4.84 0.00 -2.24 -0.89 -4.63 114.28 102.56 2zj0 n THR 414 Ca 0.00 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 2zj0 n THR 414 Cb 0.00 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.66 0.78 3.83 3.38 0.00 -0.80 -4.83 105.19 106.89 2zj0 n GLY 415 Ca 0.07 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 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 3.18 0.72 1.61 3.76 -1.26 -4.60 115.29 118.70 2zj0 s HIS 416 Ca 0.00 1.41 -0.11 0.00 -0.15 0.00 0.00 55.06 56.21 2zj0 s HIS 416 Cb 0.00 -2.87 0.02 0.00 1.11 0.00 0.00 32.58 30.84 2zj0 s HIS 416 CO 0.00 -1.13 1.08 -1.25 -0.85 0.00 0.00 174.74 172.59 2zj0 s PRO 417 N -4.96 2.78 0.29 8.40 0.04 -1.26 -4.83 135.00 135.46 2zj0 s PRO 417 Ca 0.58 0.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.24 2zj0 s PRO 417 Cb -0.14 -2.00 0.64 0.00 0.04 0.00 0.00 34.50 33.05 2zj0 s PRO 417 CO 0.53 -1.13 1.60 0.77 0.04 0.00 0.00 177.00 178.81 2zj0 h SER 418 N -0.73 -0.42 0.02 6.66 0.02 -1.94 -2.38 113.55 114.79 2zj0 h SER 418 Ca -0.45 0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 2zj0 h SER 418 Cb 1.24 0.43 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 2zj0 h SER 418 CO 0.61 -0.28 -0.25 0.15 -1.14 0.00 0.00 176.83 175.92 2zj0 h PHE 419 N 0.06 0.41 -0.21 3.45 3.57 -1.86 0.07 116.94 122.43 2zj0 h PHE 419 Ca 0.54 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.90 2zj0 h PHE 419 Cb 1.05 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2zj0 h PHE 419 CO -0.47 0.60 -0.08 0.28 -2.23 0.00 0.00 178.31 176.41 2zj0 h VAL 420 N 0.33 1.30 0.00 1.41 2.07 -1.74 -3.15 116.25 116.47 2zj0 h VAL 420 Ca 0.05 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2zj0 h VAL 420 Cb 0.63 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2zj0 h VAL 420 CO 0.05 0.34 0.00 0.24 0.02 0.00 0.00 177.57 178.22 2zj0 h MET 421 N 0.13 0.00 -0.86 1.57 2.86 -1.09 -2.48 114.93 115.05 2zj0 h MET 421 Ca 0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2zj0 h MET 421 Cb 0.56 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 2zj0 h MET 421 CO 0.03 0.00 0.49 1.03 1.06 0.00 0.00 176.91 179.52 2zj0 h SER 422 N 0.00 1.06 0.92 1.22 0.87 -0.95 0.33 113.55 117.00 2zj0 h SER 422 Ca 0.00 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 2zj0 h SER 422 Cb 0.61 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2zj0 h SER 422 CO 0.00 0.84 -0.45 0.78 -0.53 0.00 0.00 176.83 177.47 2zj0 h ASN 423 N 1.20 -1.07 -0.47 6.23 4.21 -1.53 -1.29 115.58 122.85 2zj0 h ASN 423 Ca 0.31 0.04 0.09 0.00 1.21 0.00 0.00 56.30 57.95 2zj0 h ASN 423 Cb -0.00 0.28 -0.08 0.00 -1.12 0.00 0.00 38.32 37.40 2zj0 h ASN 423 CO -0.05 -0.76 -0.06 0.28 -1.29 0.00 0.00 177.43 175.55 2zj0 h SER 424 N -1.25 -0.32 1.20 5.81 0.02 -1.50 -1.19 113.55 116.33 2zj0 h SER 424 Ca -0.13 0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 2zj0 h SER 424 Cb 0.96 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2zj0 h SER 424 CO 0.20 -0.11 -0.79 -0.26 -1.14 0.00 0.00 176.83 174.73 2zj0 h PHE 425 N 0.06 0.00 -0.14 3.45 0.04 -0.43 -0.56 116.94 119.36 2zj0 h PHE 425 Ca 0.23 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.00 2zj0 h PHE 425 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2zj0 h PHE 425 CO -0.35 0.79 0.08 0.00 -0.60 0.00 0.00 178.31 178.22 2zj0 h ALA 426 N 1.21 0.18 -0.91 2.45 0.00 -1.13 0.31 119.26 121.38 2zj0 h ALA 426 Ca -0.01 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2zj0 h ALA 426 Cb 1.60 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.25 2zj0 h ALA 426 CO 0.10 -0.29 0.54 -0.91 0.00 0.00 0.00 179.25 178.69 2zj0 h ASN 427 N 0.13 0.77 0.02 0.00 -0.26 -1.10 -0.78 115.58 114.36 2zj0 h ASN 427 Ca 0.05 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2zj0 h ASN 427 Cb 0.06 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 2zj0 h ASN 427 CO -0.01 0.41 -0.01 -0.61 -1.06 0.00 0.00 177.43 176.15 2zj0 h GLN 428 N 0.86 -0.03 -0.89 0.81 5.75 -0.89 -0.74 115.11 119.99 2zj0 h GLN 428 Ca 0.45 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 59.02 2zj0 h GLN 428 Cb 0.47 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.96 2zj0 h GLN 428 CO -0.27 0.22 0.55 1.15 -2.65 0.00 0.00 178.83 177.83 2zj0 h THR 429 N -0.28 1.04 -0.26 2.39 2.02 -0.74 -0.71 112.91 116.37 2zj0 h THR 429 Ca -0.00 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2zj0 h THR 429 Cb 0.26 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2zj0 h THR 429 CO 0.00 0.18 -0.01 0.40 0.37 0.00 0.00 175.52 176.47 2zj0 h ILE 430 N 1.00 1.26 -0.72 3.11 2.04 -1.02 -2.07 117.51 121.12 2zj0 h ILE 430 Ca 0.39 -0.93 0.07 0.00 1.00 0.00 0.00 64.86 65.38 2zj0 h ILE 430 Cb 0.19 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2zj0 h ILE 430 CO -0.18 0.29 0.47 0.00 0.00 0.00 0.00 178.15 178.74 2zj0 h ALA 431 N 0.81 1.73 -0.11 1.87 0.00 -0.67 -0.32 119.26 122.57 2zj0 h ALA 431 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2zj0 h ALA 431 Cb 0.43 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zj0 h ALA 431 CO 0.01 0.16 -0.04 1.96 0.00 0.00 0.00 179.25 181.35 2zj0 h GLN 432 N 0.73 0.21 -0.37 0.00 1.08 -0.95 -1.04 115.11 114.77 2zj0 h GLN 432 Ca 0.31 -0.08 0.07 0.00 -1.45 0.00 0.00 58.65 57.50 2zj0 h GLN 432 Cb 0.29 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.64 2zj0 h GLN 432 CO -0.10 0.54 -0.10 0.82 -0.95 0.00 0.00 178.83 179.03 2zj0 h ILE 433 N -0.13 0.62 -0.04 2.54 2.04 -0.91 -1.78 117.51 119.87 2zj0 h ILE 433 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2zj0 h ILE 433 Cb 0.46 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2zj0 h ILE 433 CO 0.01 0.00 -0.01 -0.33 0.00 0.00 0.00 178.15 177.83 2zj0 h GLU 434 N -0.01 0.07 0.00 2.37 4.39 -1.00 0.26 114.58 120.66 2zj0 h GLU 434 Ca 0.18 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2zj0 h GLU 434 Cb 0.28 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2zj0 h GLU 434 CO -0.38 0.41 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.70 2zj0 h LEU 435 N -0.28 0.00 0.02 1.33 3.38 -1.22 -2.23 115.31 116.32 2zj0 h LEU 435 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 2zj0 h LEU 435 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2zj0 h LEU 435 CO 0.00 0.10 -1.10 -0.25 0.09 0.00 0.00 178.44 177.29 2zj0 h TRP 436 N 0.00 0.08 0.07 1.13 2.91 -1.03 -3.32 115.95 115.78 2zj0 h TRP 436 Ca -0.00 -0.06 -0.30 0.00 1.13 0.00 0.00 58.89 59.66 2zj0 h TRP 436 Cb 0.21 -0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.83 2zj0 h TRP 436 CO 0.00 1.43 -1.62 1.79 -1.03 0.00 0.00 178.44 179.01 2zj0 h THR 437 N -0.86 1.01 -0.94 2.65 1.35 -0.54 -3.33 112.91 112.25 2zj0 h THR 437 Ca -0.29 -2.74 -0.63 0.00 -0.55 0.00 0.00 66.41 62.20 2zj0 h THR 437 Cb 1.35 2.61 -0.34 0.00 -1.73 0.00 0.00 68.15 70.03 2zj0 h THR 437 CO -0.13 0.74 0.23 0.29 -0.25 0.00 0.00 175.52 176.41 2zj0 n LYS 438 N -3.32 3.05 0.07 4.72 5.02 -0.84 -4.86 118.16 122.01 2zj0 n LYS 438 Ca -0.18 -3.64 -0.02 0.00 -2.02 0.00 0.00 58.31 52.45 2zj0 n LYS 438 Cb 1.04 -2.29 0.23 0.00 -0.02 0.00 0.00 35.03 33.99 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 2.10 0.32 0.67 4.39 -0.73 -1.68 -3.02 115.58 117.63 2zj0 h ASN 439 Ca 0.52 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.55 2zj0 h ASN 439 Cb 1.06 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.56 2zj0 h ASN 439 CO 1.28 0.64 -0.09 0.44 -0.37 0.00 0.00 177.43 179.33 2zj0 h ASP 440 N 0.27 0.00 0.00 1.15 3.32 -1.89 -2.91 116.42 116.36 2zj0 h ASP 440 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2zj0 h ASP 440 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2zj0 h ASP 440 CO 0.06 0.09 0.00 -0.62 -1.72 0.00 0.00 179.24 177.04 2zj0 n GLU 441 N -3.32 0.74 -4.96 3.56 1.02 -1.14 -4.71 120.64 111.83 2zj0 n GLU 441 Ca -0.01 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.85 2zj0 n GLU 441 Cb 0.28 -1.27 -0.16 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.00 1.97 0.46 -0.32 2.02 -1.10 -5.14 117.35 113.23 2zj0 s TYR 442 Ca 0.19 -0.62 0.08 0.00 -0.37 0.00 0.00 57.07 56.36 2zj0 s TYR 442 Cb 0.09 -1.32 0.02 0.00 -0.40 0.00 0.00 41.96 40.35 2zj0 s TYR 442 CO 0.15 -0.22 0.59 -0.51 -1.57 0.00 0.00 175.55 173.99 2zj0 s ASP 443 N 0.09 5.42 -0.82 2.29 1.01 -1.26 -4.86 116.67 118.54 2zj0 s ASP 443 Ca -0.07 -0.58 -0.06 0.00 0.71 0.00 0.00 52.55 52.55 2zj0 s ASP 443 Cb -0.13 -0.40 -0.07 0.00 1.01 0.00 0.00 42.92 43.32 2zj0 s ASP 443 CO 0.04 -0.88 2.24 0.59 0.21 0.00 0.00 175.17 177.36 2zj0 n ASN 444 N -1.89 4.98 -4.19 0.27 3.02 -1.26 -3.77 115.26 112.41 2zj0 n ASN 444 Ca 0.09 -2.30 -0.21 0.00 -0.03 0.00 0.00 54.58 52.12 2zj0 n ASN 444 Cb 0.60 -1.10 -0.09 0.00 -0.61 0.00 0.00 39.78 38.58 2zj0 n ASN 444 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zj0 s GLU 445 N 3.00 1.70 -0.36 3.52 2.02 -1.26 -4.79 118.70 122.53 2zj0 s GLU 445 Ca 0.42 -1.98 -0.18 0.00 0.02 0.00 0.00 54.97 53.25 2zj0 s GLU 445 Cb 0.13 -0.49 0.00 0.00 0.10 0.00 0.00 34.13 33.87 2zj0 s GLU 445 CO -0.03 -0.37 0.51 0.08 0.02 0.00 0.00 175.26 175.47 2zj0 s VAL 446 N -3.41 5.01 0.46 2.63 1.01 -1.26 -1.12 120.40 123.72 2zj0 s VAL 446 Ca 0.32 0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.64 2zj0 s VAL 446 Cb 0.05 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2zj0 s VAL 446 CO 0.15 -0.26 0.47 -0.31 0.00 0.00 0.00 175.10 175.15 2zj0 s TYR 447 N 2.40 2.33 0.02 5.22 2.02 0.84 -4.93 117.35 125.25 2zj0 s TYR 447 Ca 0.18 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.32 2zj0 s TYR 447 Cb -0.15 -2.16 -0.01 0.00 -0.40 0.00 0.00 41.96 39.23 2zj0 s TYR 447 CO 0.14 -0.38 -0.07 1.03 -1.57 0.00 0.00 175.55 174.70 2zj0 s ARG 448 N -4.27 0.51 0.68 -0.62 0.52 -1.26 -0.04 118.95 114.47 2zj0 s ARG 448 Ca 0.48 -0.44 -0.16 0.00 -0.52 0.00 0.00 55.73 55.09 2zj0 s ARG 448 Cb -0.04 -0.41 0.01 0.00 0.52 0.00 0.00 34.95 35.03 2zj0 s ARG 448 CO 0.29 0.10 1.19 -0.51 0.02 0.00 0.00 175.30 176.39 2zj0 s LEU 449 N -0.74 3.43 0.46 2.53 1.43 -1.26 -4.99 118.68 119.53 2zj0 s LEU 449 Ca -0.03 2.30 -0.20 0.00 -1.03 0.00 0.00 54.13 55.17 2zj0 s LEU 449 Cb -0.05 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.48 2zj0 s LEU 449 CO 0.00 -1.95 0.99 -2.84 0.23 0.00 0.00 176.35 172.78 2zj0 s PRO 450 N -3.78 4.04 0.26 1.29 0.02 -1.26 -4.91 135.00 130.66 2zj0 s PRO 450 Ca 0.74 1.21 -0.06 0.00 0.02 0.00 0.00 61.00 62.91 2zj0 s PRO 450 Cb -0.28 -2.14 0.49 0.00 0.02 0.00 0.00 34.50 32.59 2zj0 s PRO 450 CO 0.41 -0.21 1.62 -0.22 -0.33 0.00 0.00 177.00 178.27 2zj0 h LYS 451 N 1.72 0.09 -0.48 5.54 3.64 -1.98 -0.80 116.57 124.29 2zj0 h LYS 451 Ca -0.49 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.01 2zj0 h LYS 451 Cb 1.20 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2zj0 h LYS 451 CO 0.60 0.06 0.34 1.12 -2.27 0.00 0.00 179.45 179.30 2zj0 h HIS 452 N 0.09 0.10 -0.36 1.91 2.07 -1.95 0.21 115.15 117.22 2zj0 h HIS 452 Ca 0.44 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.82 2zj0 h HIS 452 Cb 0.80 -0.03 -0.01 0.00 2.57 0.00 0.00 27.41 30.74 2zj0 h HIS 452 CO -0.45 0.04 -0.38 -0.07 -3.07 0.00 0.00 177.93 174.01 2zj0 h LEU 453 N 0.09 0.90 0.32 6.12 3.38 -1.51 -1.63 115.31 122.99 2zj0 h LEU 453 Ca 0.23 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2zj0 h LEU 453 Cb 0.78 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zj0 h LEU 453 CO -0.02 1.17 -0.18 0.44 0.09 0.00 0.00 178.44 179.94 2zj0 h ASP 454 N 0.70 -0.44 -0.88 -0.43 3.32 -0.58 -1.61 116.42 116.50 2zj0 h ASP 454 Ca 0.06 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.21 2zj0 h ASP 454 Cb 0.95 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 2zj0 h ASP 454 CO 0.09 -0.29 0.57 -0.33 -1.72 0.00 0.00 179.24 177.56 2zj0 h GLU 455 N -0.47 0.91 0.02 3.56 5.08 -1.40 0.54 114.58 122.82 2zj0 h GLU 455 Ca -0.04 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2zj0 h GLU 455 Cb 0.38 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2zj0 h GLU 455 CO 0.05 0.60 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.39 2zj0 h LYS 456 N 0.94 -0.11 -0.43 2.33 3.64 -0.89 0.68 116.57 122.72 2zj0 h LYS 456 Ca 0.39 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.78 2zj0 h LYS 456 Cb 0.29 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2zj0 h LYS 456 CO -0.15 -0.07 0.28 0.28 -2.27 0.00 0.00 179.45 177.52 2zj0 h VAL 457 N -0.11 1.10 -0.44 2.00 2.07 -0.48 -2.72 116.25 117.67 2zj0 h VAL 457 Ca 0.02 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2zj0 h VAL 457 Cb 0.13 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2zj0 h VAL 457 CO -0.05 0.10 0.12 0.00 0.02 0.00 0.00 177.57 177.77 2zj0 h ALA 458 N 1.17 0.51 -0.83 1.67 0.00 -0.79 -2.93 119.26 118.05 2zj0 h ALA 458 Ca 0.16 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2zj0 h ALA 458 Cb -0.05 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2zj0 h ALA 458 CO -0.04 -0.27 0.54 -0.09 0.00 0.00 0.00 179.25 179.38 2zj0 h ARG 459 N 0.27 0.85 -0.60 0.00 2.43 -0.54 -1.68 114.38 115.12 2zj0 h ARG 459 Ca 0.21 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2zj0 h ARG 459 Cb 0.24 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2zj0 h ARG 459 CO -0.24 0.57 0.37 0.82 -1.51 0.00 0.00 179.97 179.97 2zj0 h ILE 460 N 0.88 1.17 0.03 1.20 2.04 -1.40 -2.35 117.51 119.08 2zj0 h ILE 460 Ca 0.36 -0.37 -0.21 0.00 1.00 0.00 0.00 64.86 65.64 2zj0 h ILE 460 Cb 0.27 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2zj0 h ILE 460 CO -0.13 0.18 -0.97 0.45 0.00 0.00 0.00 178.15 177.67 2zj0 h HIS 461 N 0.81 0.22 -0.06 1.37 3.86 -1.39 -1.15 115.15 118.81 2zj0 h HIS 461 Ca 0.22 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2zj0 h HIS 461 Cb -0.03 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 2zj0 h HIS 461 CO -0.02 1.02 0.02 0.28 0.86 0.00 0.00 177.93 180.08 2zj0 h VAL 462 N 0.06 1.17 -0.39 2.45 2.07 -1.24 -1.34 116.25 119.03 2zj0 h VAL 462 Ca -0.05 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 2zj0 h VAL 462 Cb 1.65 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2zj0 h VAL 462 CO 0.14 0.14 -0.07 -0.08 0.02 0.00 0.00 177.57 177.73 2zj0 h GLU 463 N -0.10 0.66 -0.98 1.57 4.57 -1.43 0.15 114.58 119.02 2zj0 h GLU 463 Ca 0.02 -0.19 0.10 0.00 -1.18 0.00 0.00 59.36 58.11 2zj0 h GLU 463 Cb 0.22 -0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 28.66 2zj0 h GLU 463 CO -0.00 0.73 0.62 0.00 -1.18 0.00 0.00 179.01 179.18 2zj0 h ALA 464 N 1.31 1.44 0.00 2.92 0.00 -1.03 -0.91 119.26 122.99 2zj0 h ALA 464 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zj0 h ALA 464 Cb 0.49 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zj0 h ALA 464 CO 0.03 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.83 2zj0 n LEU 465 N -4.60 0.00 0.00 0.00 4.77 -0.52 -4.92 117.00 111.73 2zj0 n LEU 465 Ca 0.17 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2zj0 n LEU 465 Cb 0.30 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zj0 n LEU 465 CO 0.29 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2zj0 n GLY 466 N 1.24 0.62 3.74 -0.72 0.00 -0.35 -5.04 105.19 104.70 2zj0 n GLY 466 Ca 0.14 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.76 3.04 -0.39 -0.02 0.00 -0.05 -5.00 107.32 102.13 2zj0 s GLY 467 Ca 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 44.72 45.21 2zj0 s GLY 467 CO 0.00 1.25 0.20 0.30 0.00 0.00 0.00 173.10 174.85 2zj0 s HIS 468 N -0.67 3.39 0.35 1.90 3.76 -1.26 -4.32 115.29 118.45 2zj0 s HIS 468 Ca 0.42 -1.81 -0.27 0.00 -0.15 0.00 0.00 55.06 53.25 2zj0 s HIS 468 Cb -0.24 -2.87 -0.09 0.00 1.11 0.00 0.00 32.58 30.48 2zj0 s HIS 468 CO 0.30 -0.87 1.19 -0.51 -0.85 0.00 0.00 174.74 174.00 2zj0 s LEU 469 N 1.32 4.34 0.12 0.89 1.43 -1.26 -5.05 118.68 120.48 2zj0 s LEU 469 Ca 0.03 2.41 -0.26 0.00 -1.03 0.00 0.00 54.13 55.29 2zj0 s LEU 469 Cb -0.22 -3.83 -0.07 0.00 0.03 0.00 0.00 46.19 42.09 2zj0 s LEU 469 CO -0.00 -0.51 0.79 -0.89 0.23 0.00 0.00 176.35 175.97 2zj0 s THR 470 N -1.29 4.49 -0.16 5.49 2.01 -1.26 -5.05 115.64 119.88 2zj0 s THR 470 Ca 0.52 1.71 -0.14 0.00 0.31 0.00 0.00 61.69 64.08 2zj0 s THR 470 Cb -0.33 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 67.99 2zj0 s THR 470 CO 0.43 0.46 0.32 -0.75 -0.69 0.00 0.00 174.62 174.38 2zj0 s LYS 471 N -0.70 4.26 0.50 4.92 2.20 -1.26 -5.07 119.74 124.59 2zj0 s LYS 471 Ca 0.37 0.14 -0.21 0.00 -0.36 0.00 0.00 55.97 55.91 2zj0 s LYS 471 Cb -0.22 -3.44 -0.07 0.00 -1.51 0.00 0.00 37.83 32.59 2zj0 s LYS 471 CO 0.25 0.21 1.15 -0.51 -0.36 0.00 0.00 175.35 176.09 2zj0 s LEU 472 N 0.56 3.88 0.73 5.43 1.43 -1.26 -5.05 118.68 124.39 2zj0 s LEU 472 Ca 0.18 2.25 -0.07 0.00 -1.03 0.00 0.00 54.13 55.46 2zj0 s LEU 472 Cb -0.13 -4.41 0.08 0.00 0.03 0.00 0.00 46.19 41.75 2zj0 s LEU 472 CO 0.05 -1.08 1.04 0.42 0.23 0.00 0.00 176.35 177.01 2zj0 s THR 473 N -1.65 2.24 0.22 5.49 -4.23 -1.26 -4.85 115.64 111.60 2zj0 s THR 473 Ca 0.68 -0.27 -0.09 0.00 -1.18 0.00 0.00 61.69 60.84 2zj0 s THR 473 Cb -0.27 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 70.79 2zj0 s THR 473 CO 0.31 0.00 1.87 0.50 -0.54 0.00 0.00 174.62 176.77 2zj0 h LYS 474 N -0.68 1.11 -0.09 3.99 3.64 -1.99 -0.19 116.57 122.35 2zj0 h LYS 474 Ca -0.44 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 58.70 2zj0 h LYS 474 Cb 1.31 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2zj0 h LYS 474 CO 0.57 0.77 -0.60 1.49 -2.27 0.00 0.00 179.45 179.41 2zj0 h GLU 475 N 1.13 0.30 -0.16 1.90 4.81 -1.98 -1.82 114.58 118.75 2zj0 h GLU 475 Ca 0.30 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2zj0 h GLU 475 Cb -0.07 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2zj0 h GLU 475 CO -0.06 0.81 -0.07 1.96 -0.73 0.00 0.00 179.01 180.92 2zj0 h GLN 476 N 0.23 0.34 -0.98 1.92 4.20 -1.79 -1.80 115.11 117.23 2zj0 h GLN 476 Ca -0.01 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.58 2zj0 h GLN 476 Cb 1.11 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.83 2zj0 h GLN 476 CO 0.10 0.64 0.64 0.00 -0.67 0.00 0.00 178.83 179.54 2zj0 h ALA 477 N 0.69 1.33 -0.43 3.87 0.00 -0.89 -2.22 119.26 121.61 2zj0 h ALA 477 Ca 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2zj0 h ALA 477 Cb 0.54 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zj0 h ALA 477 CO 0.02 0.60 -0.23 1.49 0.00 0.00 0.00 179.25 181.13 2zj0 h GLU 478 N 1.29 0.87 -0.78 0.00 4.81 -1.33 0.30 114.58 119.74 2zj0 h GLU 478 Ca 0.37 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zj0 h GLU 478 Cb -0.09 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2zj0 h GLU 478 CO -0.09 1.01 0.51 -0.92 -0.73 0.00 0.00 179.01 178.78 2zj0 h TYR 479 N 0.75 0.99 0.00 0.92 3.20 -0.86 -2.87 116.97 119.10 2zj0 h TYR 479 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2zj0 h TYR 479 Cb 0.77 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2zj0 h TYR 479 CO 0.04 0.64 -0.58 1.28 -1.64 0.00 0.00 178.16 177.90 2zj0 n LEU 480 N -4.53 0.56 -2.34 2.82 4.77 -0.88 -4.98 117.00 112.43 2zj0 n LEU 480 Ca 0.08 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 2zj0 n LEU 480 Cb 0.03 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2zj0 n LEU 480 CO 0.36 0.11 0.15 0.61 -1.33 0.00 0.00 177.39 177.30 2zj0 n GLY 481 N 1.48 0.06 3.18 -0.72 0.00 0.94 -5.04 105.19 105.09 2zj0 n GLY 481 Ca 0.05 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.19 0.88 0.28 1.61 -7.23 -0.42 -5.03 120.40 107.30 2zj0 s VAL 482 Ca 0.35 -1.76 -0.28 0.00 -1.81 0.00 0.00 61.98 58.48 2zj0 s VAL 482 Cb -0.15 -1.49 -0.09 0.00 0.56 0.00 0.00 36.38 35.20 2zj0 s VAL 482 CO 0.43 -0.68 0.93 -1.81 -0.31 0.00 0.00 175.10 173.67 2zj0 s ASP 483 N -2.69 7.48 0.59 4.85 1.11 -1.26 -4.34 116.67 122.40 2zj0 s ASP 483 Ca 0.08 1.87 0.31 0.00 0.18 0.00 0.00 52.55 54.99 2zj0 s ASP 483 Cb 0.00 -2.59 1.36 0.00 1.07 0.00 0.00 42.92 42.76 2zj0 s ASP 483 CO -0.01 0.05 1.71 0.58 1.18 0.00 0.00 175.17 178.68 2zj0 h VAL 484 N 2.89 0.26 -0.48 -1.27 2.07 -1.92 0.10 116.25 117.91 2zj0 h VAL 484 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2zj0 h VAL 484 Cb 1.20 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2zj0 h VAL 484 CO 0.66 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 176.41 2zj0 n GLU 485 N -3.68 2.55 0.00 1.57 0.00 -1.26 -4.70 120.64 115.12 2zj0 n GLU 485 Ca 0.17 -2.28 0.00 0.00 0.00 0.00 0.00 57.16 55.05 2zj0 n GLU 485 Cb 1.06 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 31.05 2zj0 n GLU 485 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zj0 n GLY 486 N 1.21 -1.29 3.75 -1.84 0.00 0.35 -4.95 105.19 102.43 2zj0 n GLY 486 Ca 0.18 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.83 3.02 0.00 1.61 0.04 -1.26 -4.68 135.00 131.89 2zj0 s PRO 487 Ca 0.00 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.30 2zj0 s PRO 487 Cb 0.00 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2zj0 s PRO 487 CO 0.00 -1.22 1.06 0.66 0.04 0.00 0.00 177.00 177.54 2zj0 n TYR 488 N -1.33 0.00 -4.07 0.56 4.01 -1.26 -4.41 117.16 110.66 2zj0 n TYR 488 Ca 0.12 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.75 2zj0 n TYR 488 Cb 0.47 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.39 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 -2.55 0.54 0.99 -0.72 -0.14 -1.26 -5.05 119.74 111.54 2zj0 s LYS 489 Ca 0.17 -0.85 -0.14 0.00 -1.36 0.00 0.00 55.97 53.79 2zj0 s LYS 489 Cb 0.18 -0.17 0.18 0.00 -1.68 0.00 0.00 37.83 36.34 2zj0 s LYS 489 CO 0.61 0.01 1.17 -1.25 -0.76 0.00 0.00 175.35 175.13 2zj0 s PRO 490 N -2.05 0.52 0.25 -1.68 0.04 -1.26 -4.95 135.00 125.88 2zj0 s PRO 490 Ca -0.07 0.08 0.13 0.00 0.04 0.00 0.00 61.00 61.18 2zj0 s PRO 490 Cb -0.07 -1.79 0.14 0.00 0.04 0.00 0.00 34.50 32.83 2zj0 s PRO 490 CO -0.01 -2.58 1.47 0.22 0.04 0.00 0.00 177.00 176.15 2zj0 h ASP 491 N -1.77 0.00 0.09 6.66 3.58 -2.04 -1.40 116.42 121.55 2zj0 h ASP 491 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2zj0 h ASP 491 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2zj0 h ASP 491 CO 0.51 0.62 -0.06 0.00 -2.88 0.00 0.00 179.24 177.44 2zj0 n HIS 492 N -3.37 0.00 -1.72 0.28 1.44 -1.26 -4.95 115.22 105.64 2zj0 n HIS 492 Ca 0.01 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.29 2zj0 n HIS 492 Cb 0.73 -0.05 -0.03 0.00 0.12 0.00 0.00 29.99 30.77 2zj0 n HIS 492 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 2zj0 n TYR 493 N -0.37 2.67 0.95 -1.40 4.19 -0.53 -4.90 117.16 117.78 2zj0 n TYR 493 Ca 0.18 0.16 0.10 0.00 3.31 0.00 0.00 57.90 61.65 2zj0 n TYR 493 Cb 0.29 -2.62 -0.08 0.00 0.49 0.00 0.00 39.34 37.42 2zj0 n TYR 493 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2zj0 n ARG 494 N 3.21 0.60 -0.16 2.98 1.74 -1.26 -5.03 116.66 118.74 2zj0 n ARG 494 Ca 0.14 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2zj0 n ARG 494 Cb 0.34 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2zj0 n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77