#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zj1 s THR 12 N 0.00 0.55 0.49 -5.08 -4.23 -1.26 -5.13 115.64 100.99 2zj1 s THR 12 Ca 0.00 -0.18 -0.24 0.00 -1.18 0.00 0.00 61.69 60.09 2zj1 s THR 12 Cb 0.00 -0.54 -0.07 0.00 1.34 0.00 0.00 72.50 73.23 2zj1 s THR 12 CO 0.00 0.21 1.38 -2.16 -0.54 0.00 0.00 174.62 173.51 2zj1 s PRO 13 N 0.60 3.45 0.61 3.99 0.04 -1.26 -5.02 135.00 137.41 2zj1 s PRO 13 Ca -0.08 2.30 -0.14 0.00 0.04 0.00 0.00 61.00 63.12 2zj1 s PRO 13 Cb -0.11 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 2zj1 s PRO 13 CO 0.00 -0.96 1.04 -0.51 0.04 0.00 0.00 177.00 176.60 2zj1 s ASP 14 N -0.75 5.94 -0.04 6.66 1.11 -0.57 -4.90 116.67 124.12 2zj1 s ASP 14 Ca 0.66 1.63 -0.00 0.00 0.18 0.00 0.00 52.55 55.02 2zj1 s ASP 14 Cb -0.41 -2.51 0.03 0.00 1.07 0.00 0.00 42.92 41.10 2zj1 s ASP 14 CO 0.51 -1.06 -0.00 -0.69 1.18 0.00 0.00 175.17 175.11 2zj1 s VAL 15 N -2.79 0.26 -0.03 -1.27 1.01 -1.26 -1.58 120.40 114.74 2zj1 s VAL 15 Ca 0.59 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 2zj1 s VAL 15 Cb -0.13 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.91 2zj1 s VAL 15 CO 0.44 0.18 0.05 -0.13 0.00 0.00 0.00 175.10 175.64 2zj1 s ARG 16 N 1.28 -0.06 -1.42 2.72 0.52 -0.66 -4.93 118.95 116.40 2zj1 s ARG 16 Ca -0.06 0.31 -0.10 0.00 -0.52 0.00 0.00 55.73 55.35 2zj1 s ARG 16 Cb -0.13 -0.40 0.04 0.00 0.52 0.00 0.00 34.95 34.97 2zj1 s ARG 16 CO -0.02 -0.26 1.11 -1.71 0.02 0.00 0.00 175.30 174.43 2zj1 n ASN 17 N 4.85 -5.68 0.00 0.23 5.15 -1.26 -1.90 115.26 116.64 2zj1 n ASN 17 Ca -0.13 -0.63 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 2zj1 n ASN 17 Cb 0.50 -4.63 0.00 0.00 -0.53 0.00 0.00 39.78 35.12 2zj1 n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zj1 n GLY 18 N -1.88 0.55 3.50 8.20 0.00 -1.26 -4.92 105.19 109.38 2zj1 n GLY 18 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2zj1 n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zj1 s ILE 19 N -2.24 4.21 0.03 -0.61 1.01 -0.80 -5.08 121.20 117.72 2zj1 s ILE 19 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 2zj1 s ILE 19 Cb 0.00 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 2zj1 s ILE 19 CO 0.00 0.43 0.42 1.51 0.00 0.00 0.00 174.94 177.30 2zj1 s ASP 20 N 0.83 6.79 0.33 3.58 -4.77 -1.26 -1.66 116.67 120.51 2zj1 s ASP 20 Ca 0.02 0.95 -0.16 0.00 -3.30 0.00 0.00 52.55 50.05 2zj1 s ASP 20 Cb -0.14 -2.24 0.03 0.00 -1.09 0.00 0.00 42.92 39.48 2zj1 s ASP 20 CO 0.02 0.28 0.71 0.72 0.70 0.00 0.00 175.17 177.60 2zj1 s PHE 21 N -1.16 0.12 -0.30 2.11 -0.12 -0.61 -4.04 117.98 113.97 2zj1 s PHE 21 Ca 0.26 -0.65 0.05 0.00 -0.05 0.00 0.00 56.93 56.54 2zj1 s PHE 21 Cb -0.16 0.65 0.18 0.00 -0.63 0.00 0.00 43.02 43.06 2zj1 s PHE 21 CO 0.15 -1.36 0.52 0.21 -0.05 0.00 0.00 175.22 174.69 2zj1 s LYS 22 N -3.11 0.52 0.14 1.99 2.47 0.20 -1.52 119.74 120.44 2zj1 s LYS 22 Ca 0.16 0.35 0.02 0.00 -1.56 0.00 0.00 55.97 54.94 2zj1 s LYS 22 Cb -0.05 0.03 -0.04 0.00 -1.46 0.00 0.00 37.83 36.31 2zj1 s LYS 22 CO 0.10 -1.05 -0.04 0.96 0.16 0.00 0.00 175.35 175.48 2zj1 s ILE 23 N 2.67 0.76 0.12 5.43 -4.36 -1.26 -0.50 121.20 124.07 2zj1 s ILE 23 Ca 0.10 -1.98 -0.22 0.00 -0.26 0.00 0.00 60.65 58.30 2zj1 s ILE 23 Cb -0.11 -1.92 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 2zj1 s ILE 23 CO -0.26 -0.66 1.69 0.00 0.24 0.00 0.00 174.94 175.94 2zj1 h ALA 24 N 2.81 -0.00 -1.19 2.27 0.00 -1.89 -3.45 119.26 117.81 2zj1 h ALA 24 Ca -0.36 0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.71 2zj1 h ALA 24 Cb 1.19 0.20 -0.21 0.00 0.00 0.00 0.00 17.79 18.97 2zj1 h ALA 24 CO 0.64 -0.55 -0.13 0.34 0.00 0.00 0.00 179.25 179.54 2zj1 s ASP 25 N -5.11 -1.13 0.51 0.00 2.15 -1.26 -5.04 116.67 106.79 2zj1 s ASP 25 Ca -0.14 0.99 0.23 0.00 0.43 0.00 0.00 52.55 54.06 2zj1 s ASP 25 Cb 0.10 2.06 1.37 0.00 -0.30 0.00 0.00 42.92 46.15 2zj1 s ASP 25 CO 0.68 -0.21 2.08 0.25 -0.17 0.00 0.00 175.17 177.80 2zj1 h LEU 26 N 7.95 0.00 0.00 -1.34 5.85 -1.94 -3.01 115.31 122.82 2zj1 h LEU 26 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2zj1 h LEU 26 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2zj1 h LEU 26 CO 0.15 0.11 0.00 -1.54 -0.34 0.00 0.00 178.44 176.83 2zj1 n SER 27 N -3.92 0.00 -0.18 1.25 3.41 -1.26 -2.47 113.62 110.45 2zj1 n SER 27 Ca -0.02 0.16 0.15 0.00 -0.26 0.00 0.00 58.87 58.90 2zj1 n SER 27 Cb 0.21 -0.34 0.74 0.00 -0.26 0.00 0.00 64.21 64.56 2zj1 n SER 27 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zj1 n LEU 28 N -1.34 0.59 -0.25 1.04 4.77 -1.14 -4.29 117.00 116.39 2zj1 n LEU 28 Ca 0.07 -0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 55.88 2zj1 n LEU 28 Cb 0.14 -0.04 0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2zj1 n LEU 28 CO 0.13 0.10 1.11 0.00 -1.33 0.00 0.00 177.39 177.39 2zj1 h ALA 29 N 4.04 0.96 0.03 -1.18 0.00 -1.70 -1.23 119.26 120.17 2zj1 h ALA 29 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zj1 h ALA 29 Cb 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zj1 h ALA 29 CO 0.00 0.08 -0.02 -0.44 0.00 0.00 0.00 179.25 178.87 2zj1 h ASP 30 N 0.73 -0.04 0.17 0.00 3.32 -1.86 0.38 116.42 119.11 2zj1 h ASP 30 Ca 0.32 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2zj1 h ASP 30 Cb 0.20 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2zj1 h ASP 30 CO -0.19 -0.02 -0.08 0.15 -1.72 0.00 0.00 179.24 177.38 2zj1 h PHE 31 N -0.05 -0.21 -0.82 4.55 3.57 -1.83 -1.93 116.94 120.22 2zj1 h PHE 31 Ca -0.00 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.69 2zj1 h PHE 31 Cb 0.04 0.07 -0.13 0.00 2.79 0.00 0.00 35.95 38.72 2zj1 h PHE 31 CO -0.08 -0.13 0.22 0.78 -2.23 0.00 0.00 178.31 176.88 2zj1 h GLY 32 N -0.22 1.22 1.92 2.40 0.00 -1.04 -2.06 103.07 105.29 2zj1 h GLY 32 Ca -0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2zj1 h GLY 32 CO 0.04 -0.28 -0.52 -0.09 0.00 0.00 0.00 176.54 175.69 2zj1 h ARG 33 N 0.26 0.09 -0.20 4.80 9.65 0.14 0.18 114.38 129.29 2zj1 h ARG 33 Ca 0.49 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 59.27 2zj1 h ARG 33 Cb 0.91 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 2zj1 h ARG 33 CO -0.58 0.59 -0.06 0.87 2.80 0.00 0.00 179.97 183.59 2zj1 h LYS 34 N 0.07 0.40 -0.30 0.20 1.57 -0.68 -1.63 116.57 116.21 2zj1 h LYS 34 Ca -0.00 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 2zj1 h LYS 34 Cb 0.94 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2zj1 h LYS 34 CO 0.07 0.66 -0.17 0.93 -0.57 0.00 0.00 179.45 180.37 2zj1 h GLU 35 N 0.12 0.54 -0.61 3.15 5.08 -1.21 -1.62 114.58 120.03 2zj1 h GLU 35 Ca 0.05 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2zj1 h GLU 35 Cb 0.52 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2zj1 h GLU 35 CO 0.02 0.69 0.20 -0.07 -1.00 0.00 0.00 179.01 178.86 2zj1 h LEU 36 N 0.49 0.89 -0.74 1.33 4.07 -0.55 -1.15 115.31 119.65 2zj1 h LEU 36 Ca 0.08 -0.20 -0.09 0.00 0.08 0.00 0.00 57.88 57.75 2zj1 h LEU 36 Cb 0.58 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2zj1 h LEU 36 CO 0.04 0.85 -0.02 0.03 -1.08 0.00 0.00 178.44 178.26 2zj1 h ARG 37 N 0.87 0.94 -0.64 1.13 3.08 -0.88 -1.36 114.38 117.53 2zj1 h ARG 37 Ca 0.20 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2zj1 h ARG 37 Cb 0.28 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2zj1 h ARG 37 CO -0.01 0.95 0.35 0.82 -1.07 0.00 0.00 179.97 181.01 2zj1 h ILE 38 N 0.86 1.20 -0.51 2.04 2.04 -1.21 -3.10 117.51 118.83 2zj1 h ILE 38 Ca 0.16 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2zj1 h ILE 38 Cb 0.54 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2zj1 h ILE 38 CO 0.03 0.22 0.10 0.00 0.00 0.00 0.00 178.15 178.50 2zj1 h ALA 39 N 1.17 1.21 -0.75 1.87 0.00 -0.96 -2.72 119.26 119.09 2zj1 h ALA 39 Ca 0.23 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2zj1 h ALA 39 Cb 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2zj1 h ALA 39 CO -0.04 0.54 0.49 0.93 0.00 0.00 0.00 179.25 181.17 2zj1 h GLU 40 N 0.76 0.55 0.00 0.00 5.08 -1.17 0.27 114.58 120.07 2zj1 h GLU 40 Ca 0.16 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2zj1 h GLU 40 Cb 0.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zj1 h GLU 40 CO 0.00 0.37 -0.28 0.45 -1.00 0.00 0.00 179.01 178.55 2zj1 h HIS 41 N 0.57 0.00 -0.30 4.33 3.86 -1.53 -3.06 115.15 119.02 2zj1 h HIS 41 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 2zj1 h HIS 41 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2zj1 h HIS 41 CO -0.00 0.28 0.00 0.39 0.86 0.00 0.00 177.93 179.46 2zj1 n GLU 42 N -3.48 2.38 -3.23 2.45 -0.58 -0.04 -4.55 120.64 113.58 2zj1 n GLU 42 Ca -0.00 -2.06 -0.25 0.00 -0.42 0.00 0.00 57.16 54.42 2zj1 n GLU 42 Cb 0.44 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.76 2zj1 n GLU 42 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2zj1 n MET 43 N 1.31 2.17 0.21 3.49 2.81 -0.46 -2.92 117.12 123.73 2zj1 n MET 43 Ca 0.18 -4.29 0.15 0.00 -1.81 0.00 0.00 57.70 51.94 2zj1 n MET 43 Cb 0.57 -1.98 0.66 0.00 -0.71 0.00 0.00 33.22 31.76 2zj1 n MET 43 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2zj1 h PRO 44 N 3.70 0.00 0.03 0.03 0.13 -1.80 -2.05 132.00 132.04 2zj1 h PRO 44 Ca 0.14 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2zj1 h PRO 44 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2zj1 h PRO 44 CO 0.72 0.00 -0.02 0.78 -0.23 0.00 0.00 178.00 179.25 2zj1 h GLY 45 N 1.70 -0.05 0.90 1.56 0.00 -1.92 -0.24 103.07 105.03 2zj1 h GLY 45 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2zj1 h GLY 45 CO 0.00 -0.02 0.08 1.41 0.00 0.00 0.00 176.54 178.01 2zj1 h LEU 46 N -0.36 0.23 -0.38 3.11 3.38 -1.67 -2.83 115.31 116.78 2zj1 h LEU 46 Ca -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2zj1 h LEU 46 Cb 0.33 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2zj1 h LEU 46 CO 0.01 0.30 0.17 0.24 0.09 0.00 0.00 178.44 179.24 2zj1 h MET 47 N 0.14 0.56 -0.92 1.13 2.86 -1.40 -1.81 114.93 115.50 2zj1 h MET 47 Ca 0.06 -0.09 0.17 0.00 -2.06 0.00 0.00 59.70 57.78 2zj1 h MET 47 Cb 0.14 -0.10 -0.10 0.00 0.06 0.00 0.00 31.60 31.60 2zj1 h MET 47 CO -0.01 0.52 0.50 1.03 1.06 0.00 0.00 176.91 180.02 2zj1 h SER 48 N 0.48 0.61 0.10 1.22 0.87 -1.10 -2.56 113.55 113.17 2zj1 h SER 48 Ca 0.13 0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.65 2zj1 h SER 48 Cb 0.15 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2zj1 h SER 48 CO -0.01 0.22 -0.51 -0.07 -0.53 0.00 0.00 176.83 175.92 2zj1 h LEU 49 N 0.66 0.50 -0.29 2.23 3.38 -1.17 -0.68 115.31 119.94 2zj1 h LEU 49 Ca 0.52 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2zj1 h LEU 49 Cb 0.80 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2zj1 h LEU 49 CO -0.39 0.93 0.12 0.03 0.09 0.00 0.00 178.44 179.21 2zj1 h ARG 50 N 0.36 0.25 -0.04 1.13 3.08 -1.03 -2.14 114.38 115.99 2zj1 h ARG 50 Ca 0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2zj1 h ARG 50 Cb 1.02 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 2zj1 h ARG 50 CO 0.09 0.17 -0.01 0.00 -1.07 0.00 0.00 179.97 179.15 2zj1 h ARG 51 N 0.26 0.07 -0.89 0.04 3.08 -1.36 -1.93 114.38 113.65 2zj1 h ARG 51 Ca 0.13 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.25 2zj1 h ARG 51 Cb 0.07 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.04 2zj1 h ARG 51 CO -0.11 0.40 0.53 1.49 -1.07 0.00 0.00 179.97 181.21 2zj1 h GLU 52 N -0.26 0.86 -0.42 0.04 4.81 -1.08 -3.00 114.58 115.53 2zj1 h GLU 52 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2zj1 h GLU 52 Cb 0.37 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2zj1 h GLU 52 CO 0.00 0.57 0.00 0.66 -0.73 0.00 0.00 179.01 179.51 2zj1 n TYR 53 N -4.69 0.55 -0.35 0.92 4.01 -0.81 -4.70 117.16 112.09 2zj1 n TYR 53 Ca 0.15 -0.49 -0.02 0.00 -0.16 0.00 0.00 57.90 57.38 2zj1 n TYR 53 Cb 0.29 -0.02 0.12 0.00 -0.31 0.00 0.00 39.34 39.42 2zj1 n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zj1 h ALA 54 N 2.48 1.28 0.12 -0.72 0.00 -1.20 -1.79 119.26 119.43 2zj1 h ALA 54 Ca 0.00 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 2zj1 h ALA 54 Cb 0.78 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zj1 h ALA 54 CO 0.00 0.65 -1.32 0.93 0.00 0.00 0.00 179.25 179.51 2zj1 h GLU 55 N 1.31 0.26 -0.99 0.00 5.08 -1.84 -3.36 114.58 115.05 2zj1 h GLU 55 Ca 0.35 -0.44 0.20 0.00 -1.00 0.00 0.00 59.36 58.47 2zj1 h GLU 55 Cb -0.12 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.20 2zj1 h GLU 55 CO -0.07 1.21 0.62 0.28 -1.00 0.00 0.00 179.01 180.05 2zj1 h VAL 56 N -0.30 0.68 -6.51 3.13 2.07 -1.85 -3.47 116.25 109.99 2zj1 h VAL 56 Ca -0.28 -0.22 -0.47 0.00 0.82 0.00 0.00 66.70 66.55 2zj1 h VAL 56 Cb 1.75 -0.02 0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2zj1 h VAL 56 CO 0.08 0.12 -0.94 0.00 0.02 0.00 0.00 177.57 176.85 2zj1 n GLN 57 N -4.69 -0.93 0.28 1.57 1.13 -0.68 -4.87 117.38 109.19 2zj1 n GLN 57 Ca 0.23 0.44 0.18 0.00 -1.94 0.00 0.00 57.00 55.91 2zj1 n GLN 57 Cb 0.64 -3.35 0.83 0.00 0.11 0.00 0.00 30.24 28.47 2zj1 n GLN 57 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2zj1 h PRO 58 N -1.74 0.00 -0.57 -1.09 0.13 -1.70 -2.43 132.00 124.61 2zj1 h PRO 58 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2zj1 h PRO 58 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2zj1 h PRO 58 CO 0.46 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.51 2zj1 n LEU 59 N -2.96 4.03 -4.66 1.56 4.77 0.05 -4.70 117.00 115.09 2zj1 n LEU 59 Ca -0.00 -2.27 -0.48 0.00 -0.03 0.00 0.00 56.01 53.22 2zj1 n LEU 59 Cb 0.21 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2zj1 n LEU 59 CO 0.23 0.83 1.19 1.17 -1.33 0.00 0.00 177.39 179.49 2zj1 n LYS 60 N 0.98 1.89 0.00 3.23 4.81 -0.92 -1.80 118.16 126.35 2zj1 n LYS 60 Ca 0.22 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 2zj1 n LYS 60 Cb 0.71 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.32 2zj1 n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zj1 n GLY 61 N 3.45 3.32 3.74 3.14 0.00 -1.25 -4.97 105.19 112.62 2zj1 n GLY 61 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2zj1 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 s ALA 62 N -2.77 3.36 -0.38 4.61 0.00 -0.75 -4.98 121.76 120.85 2zj1 s ALA 62 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2zj1 s ALA 62 Cb 0.00 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 19.92 2zj1 s ALA 62 CO 0.00 -0.10 0.13 1.03 0.00 0.00 0.00 175.76 176.82 2zj1 s ARG 63 N -0.74 1.34 -0.24 0.00 0.52 -1.26 -1.18 118.95 117.39 2zj1 s ARG 63 Ca 0.46 -1.82 -0.13 0.00 -0.52 0.00 0.00 55.73 53.73 2zj1 s ARG 63 Cb -0.29 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 2zj1 s ARG 63 CO 0.35 -1.01 0.27 0.42 0.02 0.00 0.00 175.30 175.34 2zj1 s ILE 64 N 0.80 5.27 -0.47 1.52 1.01 0.21 -2.52 121.20 127.03 2zj1 s ILE 64 Ca 0.13 0.39 -0.17 0.00 0.00 0.00 0.00 60.65 60.99 2zj1 s ILE 64 Cb -0.21 -3.60 0.05 0.00 0.01 0.00 0.00 42.46 38.72 2zj1 s ILE 64 CO -0.10 0.27 0.49 -0.44 0.00 0.00 0.00 174.94 175.16 2zj1 s SER 65 N 1.29 6.19 -0.20 3.58 0.01 -0.53 -0.82 113.70 123.22 2zj1 s SER 65 Ca 0.12 -0.99 -0.07 0.00 1.31 0.00 0.00 55.95 56.32 2zj1 s SER 65 Cb -0.15 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2zj1 s SER 65 CO 0.08 -0.72 0.06 -0.83 0.41 0.00 0.00 173.24 172.24 2zj1 s GLY 66 N 2.40 1.85 -0.43 3.44 0.00 -0.57 -1.55 107.32 112.46 2zj1 s GLY 66 Ca 0.10 -0.86 -0.02 0.00 0.00 0.00 0.00 44.72 43.94 2zj1 s GLY 66 CO 0.11 0.18 0.22 -0.45 0.00 0.00 0.00 173.10 173.15 2zj1 s SER 67 N 0.71 5.21 -0.29 1.64 0.15 0.26 -1.61 113.70 119.78 2zj1 s SER 67 Ca 0.03 -2.13 -0.14 0.00 0.70 0.00 0.00 55.95 54.40 2zj1 s SER 67 Cb -0.13 -1.81 0.13 0.00 -1.71 0.00 0.00 66.02 62.49 2zj1 s SER 67 CO 0.02 -0.51 0.83 -0.22 1.20 0.00 0.00 173.24 174.55 2zj1 s LEU 68 N 0.99 -0.79 -0.07 3.45 0.20 -0.15 -2.35 118.68 119.97 2zj1 s LEU 68 Ca 0.09 1.18 -0.07 0.00 0.69 0.00 0.00 54.13 56.02 2zj1 s LEU 68 Cb -0.22 2.03 -0.03 0.00 -0.43 0.00 0.00 46.19 47.54 2zj1 s LEU 68 CO -0.04 -0.18 0.30 1.41 -0.29 0.00 0.00 176.35 177.55 2zj1 n HIS 69 N 4.51 0.19 -2.41 5.38 8.25 -1.26 -4.16 115.22 125.72 2zj1 n HIS 69 Ca -0.16 0.13 -0.38 0.00 -0.26 0.00 0.00 57.72 57.05 2zj1 n HIS 69 Cb 0.55 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 2zj1 n HIS 69 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2zj1 s MET 70 N 0.81 3.46 0.46 -0.41 1.75 -1.26 -4.64 119.30 119.47 2zj1 s MET 70 Ca 0.17 -1.62 0.06 0.00 -1.25 0.00 0.00 55.69 53.05 2zj1 s MET 70 Cb -0.22 -5.42 -0.02 0.00 2.84 0.00 0.00 34.83 32.00 2zj1 s MET 70 CO 0.10 -2.81 0.20 0.95 -0.65 0.00 0.00 175.02 172.82 2zj1 s THR 71 N 6.52 1.93 0.27 10.11 -4.23 -1.26 -0.14 115.64 128.83 2zj1 s THR 71 Ca 0.58 -1.70 -0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2zj1 s THR 71 Cb 0.02 -2.63 0.25 0.00 1.34 0.00 0.00 72.50 71.48 2zj1 s THR 71 CO 0.08 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.50 2zj1 h VAL 72 N 1.24 0.74 -0.13 2.29 2.07 -1.91 -1.13 116.25 119.41 2zj1 h VAL 72 Ca -0.41 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2zj1 h VAL 72 Cb 1.28 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2zj1 h VAL 72 CO 0.68 0.12 0.07 1.56 0.02 0.00 0.00 177.57 180.02 2zj1 h GLN 73 N 0.66 0.19 -0.47 1.57 7.50 -1.94 -2.49 115.11 120.11 2zj1 h GLN 73 Ca 0.47 -0.02 -0.06 0.00 0.50 0.00 0.00 58.65 59.54 2zj1 h GLN 73 Cb 0.66 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.14 2zj1 h GLN 73 CO -0.36 0.20 0.04 1.15 -1.50 0.00 0.00 178.83 178.36 2zj1 h THR 74 N 0.12 1.23 -0.74 -0.54 2.02 -1.78 -2.11 112.91 111.11 2zj1 h THR 74 Ca 0.05 -0.91 0.11 0.00 0.77 0.00 0.00 66.41 66.43 2zj1 h THR 74 Cb 0.07 0.83 -0.08 0.00 -1.74 0.00 0.00 68.15 67.23 2zj1 h THR 74 CO -0.01 0.33 0.35 0.00 0.37 0.00 0.00 175.52 176.56 2zj1 h ALA 75 N 1.32 1.04 -0.08 6.16 0.00 -1.09 0.19 119.26 126.80 2zj1 h ALA 75 Ca 0.15 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2zj1 h ALA 75 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zj1 h ALA 75 CO 0.01 -0.09 -0.47 0.28 0.00 0.00 0.00 179.25 178.99 2zj1 h VAL 76 N 0.57 1.33 -0.34 0.00 2.07 -0.94 -1.89 116.25 117.06 2zj1 h VAL 76 Ca 0.38 -1.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.14 2zj1 h VAL 76 Cb 0.46 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2zj1 h VAL 76 CO -0.31 0.49 -0.21 0.25 0.02 0.00 0.00 177.57 177.81 2zj1 h LEU 77 N 0.17 0.78 0.18 2.57 5.85 -0.75 -2.45 115.31 121.65 2zj1 h LEU 77 Ca 0.01 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2zj1 h LEU 77 Cb 0.89 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2zj1 h LEU 77 CO 0.07 1.03 -0.09 0.40 -0.34 0.00 0.00 178.44 179.52 2zj1 h ILE 78 N 0.52 0.83 0.00 4.05 2.04 -0.39 -1.39 117.51 123.17 2zj1 h ILE 78 Ca 0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2zj1 h ILE 78 Cb 0.76 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2zj1 h ILE 78 CO 0.06 0.01 0.00 -0.62 0.00 0.00 0.00 178.15 177.59 2zj1 n GLU 79 N -5.19 0.32 -0.06 2.37 1.02 -0.73 -1.46 120.64 116.91 2zj1 n GLU 79 Ca -0.09 0.09 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 2zj1 n GLU 79 Cb 0.12 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 2zj1 n GLU 79 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2zj1 h THR 80 N 0.00 1.60 -0.79 2.62 2.02 -0.88 -2.81 112.91 114.66 2zj1 h THR 80 Ca 0.00 -2.34 0.05 0.00 0.77 0.00 0.00 66.41 64.89 2zj1 h THR 80 Cb 0.13 3.16 -0.05 0.00 -1.74 0.00 0.00 68.15 69.65 2zj1 h THR 80 CO 0.00 0.58 0.49 -0.07 0.37 0.00 0.00 175.52 176.88 2zj1 h LEU 81 N -0.91 0.78 -0.24 2.58 3.38 -0.60 -1.24 115.31 119.06 2zj1 h LEU 81 Ca -0.08 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2zj1 h LEU 81 Cb 1.14 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2zj1 h LEU 81 CO -0.02 0.52 -0.37 0.71 0.09 0.00 0.00 178.44 179.37 2zj1 h THR 82 N 0.92 1.31 -0.51 0.22 1.35 -1.42 -2.03 112.91 112.76 2zj1 h THR 82 Ca 0.33 -1.57 0.15 0.00 -0.55 0.00 0.00 66.41 64.77 2zj1 h THR 82 Cb 0.11 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 2zj1 h THR 82 CO -0.15 0.49 0.46 0.00 -0.25 0.00 0.00 175.52 176.07 2zj1 h ALA 83 N 0.65 2.31 -0.48 6.62 0.00 -1.20 -1.44 119.26 125.72 2zj1 h ALA 83 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zj1 h ALA 83 Cb 0.96 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zj1 h ALA 83 CO 0.08 -0.72 0.00 1.28 0.00 0.00 0.00 179.25 179.89 2zj1 n LEU 84 N -3.94 2.93 0.00 0.00 4.77 -0.50 -4.86 117.00 115.40 2zj1 n LEU 84 Ca 0.09 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 2zj1 n LEU 84 Cb 0.67 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2zj1 n LEU 84 CO 0.31 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2zj1 n GLY 85 N 1.39 0.64 3.87 -0.72 0.00 -0.54 -0.77 105.19 109.05 2zj1 n GLY 85 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2zj1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 s ALA 86 N -2.00 3.24 0.06 4.61 0.00 -0.79 -3.51 121.76 123.37 2zj1 s ALA 86 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 2zj1 s ALA 86 Cb 0.00 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 2zj1 s ALA 86 CO 0.00 -0.24 0.32 -1.21 0.00 0.00 0.00 175.76 174.63 2zj1 s GLU 87 N -4.27 3.62 0.07 0.00 2.02 -0.32 -4.27 118.70 115.55 2zj1 s GLU 87 Ca 0.53 -0.05 0.04 0.00 0.02 0.00 0.00 54.97 55.51 2zj1 s GLU 87 Cb -0.10 -3.01 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 2zj1 s GLU 87 CO 0.37 0.59 -0.12 0.14 0.02 0.00 0.00 175.26 176.26 2zj1 s VAL 88 N -1.42 0.99 -0.05 2.63 -7.23 -1.26 -0.62 120.40 113.45 2zj1 s VAL 88 Ca 0.32 -1.36 0.03 0.00 -1.81 0.00 0.00 61.98 59.17 2zj1 s VAL 88 Cb -0.13 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2zj1 s VAL 88 CO 0.19 -0.33 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.38 2zj1 s ARG 89 N -1.98 1.65 -0.01 4.82 0.52 -0.00 -4.25 118.95 119.71 2zj1 s ARG 89 Ca -0.01 -0.51 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 2zj1 s ARG 89 Cb -0.08 -1.42 -0.01 0.00 0.52 0.00 0.00 34.95 33.96 2zj1 s ARG 89 CO 0.02 0.16 -0.16 -0.46 0.02 0.00 0.00 175.30 174.87 2zj1 s TRP 90 N 0.23 1.47 0.03 -0.53 -0.11 -0.40 -1.51 118.94 118.14 2zj1 s TRP 90 Ca -0.07 -0.28 0.01 0.00 1.22 0.00 0.00 56.10 56.98 2zj1 s TRP 90 Cb -0.12 -0.94 -0.02 0.00 -1.50 0.00 0.00 33.47 30.88 2zj1 s TRP 90 CO 0.02 -0.02 -0.05 0.00 -4.62 0.00 0.00 176.95 172.29 2zj1 s ALA 91 N -0.41 0.35 0.57 5.86 0.00 -0.63 -0.53 121.76 126.96 2zj1 s ALA 91 Ca 0.06 -0.74 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 2zj1 s ALA 91 Cb -0.06 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 2zj1 s ALA 91 CO -0.00 -0.14 1.06 0.45 0.00 0.00 0.00 175.76 177.13 2zj1 s SER 92 N -1.70 5.89 -0.12 0.00 0.15 -1.26 -0.97 113.70 115.69 2zj1 s SER 92 Ca -0.11 1.87 0.18 0.00 0.70 0.00 0.00 55.95 58.59 2zj1 s SER 92 Cb -0.08 -2.54 0.74 0.00 -1.71 0.00 0.00 66.02 62.43 2zj1 s SER 92 CO -0.01 -1.09 1.65 0.00 1.20 0.00 0.00 173.24 174.98 2zj1 s ASN 94 N -0.91 -0.43 0.58 0.00 3.84 -1.26 -4.92 114.94 111.85 2zj1 s ASN 94 Ca 0.52 0.77 0.35 0.00 0.21 0.00 0.00 52.86 54.71 2zj1 s ASN 94 Cb 0.34 0.80 1.77 0.00 -0.55 0.00 0.00 41.25 43.61 2zj1 s ASN 94 CO 0.24 -0.21 2.16 0.16 -2.79 0.00 0.00 177.10 176.66 2zj1 h ILE 95 N 4.31 0.24 -0.03 -5.21 3.07 -1.90 -3.20 117.51 114.80 2zj1 h ILE 95 Ca -0.27 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 65.81 2zj1 h ILE 95 Cb 1.18 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 2zj1 h ILE 95 CO 0.26 0.04 0.00 0.49 -1.05 0.00 0.00 178.15 177.89 2zj1 n PHE 96 N -3.34 0.03 0.74 0.16 3.72 -1.26 -0.35 117.46 117.16 2zj1 n PHE 96 Ca -0.02 -0.05 0.11 0.00 -0.05 0.00 0.00 57.45 57.44 2zj1 n PHE 96 Cb 0.19 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.66 2zj1 n PHE 96 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zj1 n SER 97 N 0.34 0.71 -4.75 4.37 3.41 -1.21 -4.32 113.62 112.18 2zj1 n SER 97 Ca 0.04 -0.61 -0.42 0.00 -0.26 0.00 0.00 58.87 57.62 2zj1 n SER 97 Cb 0.18 1.06 -0.01 0.00 -0.26 0.00 0.00 64.21 65.19 2zj1 n SER 97 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zj1 n THR 98 N -1.72 1.23 -3.57 6.66 -1.04 -1.26 -4.48 114.28 110.10 2zj1 n THR 98 Ca 0.02 -0.31 -0.39 0.00 -2.04 0.00 0.00 64.05 61.33 2zj1 n THR 98 Cb 0.39 -1.95 -0.11 0.00 -1.82 0.00 0.00 70.33 66.84 2zj1 n THR 98 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2zj1 s GLN 99 N -0.84 3.55 0.30 -2.82 -0.21 0.80 -4.18 119.66 116.26 2zj1 s GLN 99 Ca 0.62 -0.60 0.05 0.00 0.02 0.00 0.00 55.36 55.45 2zj1 s GLN 99 Cb -0.50 -3.71 0.49 0.00 1.00 0.00 0.00 33.01 30.29 2zj1 s GLN 99 CO 0.52 -0.38 1.75 -0.44 -2.12 0.00 0.00 175.29 174.62 2zj1 h ASP 100 N 8.43 0.36 0.32 5.90 3.45 -1.95 -2.33 116.42 130.61 2zj1 h ASP 100 Ca -0.32 -0.12 -0.11 0.00 0.43 0.00 0.00 57.03 56.91 2zj1 h ASP 100 Cb 1.16 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.82 2zj1 h ASP 100 CO 0.61 0.64 -0.46 1.12 -1.57 0.00 0.00 179.24 179.58 2zj1 h HIS 101 N 0.31 0.20 -0.40 4.55 2.07 -1.90 -2.49 115.15 117.50 2zj1 h HIS 101 Ca 0.04 -0.06 -0.16 0.00 -2.85 0.00 0.00 60.37 57.35 2zj1 h HIS 101 Cb 0.66 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.59 2zj1 h HIS 101 CO 0.02 0.60 -0.37 0.00 -3.07 0.00 0.00 177.93 175.10 2zj1 h ALA 102 N 1.39 0.58 -0.67 6.11 0.00 -1.76 -2.44 119.26 122.48 2zj1 h ALA 102 Ca 0.01 -0.45 0.10 0.00 0.00 0.00 0.00 54.91 54.57 2zj1 h ALA 102 Cb 0.86 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2zj1 h ALA 102 CO 0.07 0.68 0.28 0.00 0.00 0.00 0.00 179.25 180.27 2zj1 h ALA 103 N 0.78 0.89 -0.27 0.00 0.00 -1.25 -2.24 119.26 117.18 2zj1 h ALA 103 Ca 0.07 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2zj1 h ALA 103 Cb 0.97 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2zj1 h ALA 103 CO 0.09 -0.15 -0.33 0.00 0.00 0.00 0.00 179.25 178.86 2zj1 h ALA 104 N 1.45 0.91 -0.11 0.00 0.00 -1.39 -2.08 119.26 118.05 2zj1 h ALA 104 Ca 0.34 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2zj1 h ALA 104 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zj1 h ALA 104 CO -0.31 0.62 -0.58 0.00 0.00 0.00 0.00 179.25 178.98 2zj1 h ALA 105 N 1.14 0.81 -0.23 0.00 0.00 -1.22 -1.02 119.26 118.74 2zj1 h ALA 105 Ca 0.06 -0.52 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2zj1 h ALA 105 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2zj1 h ALA 105 CO 0.07 0.70 -0.60 0.28 0.00 0.00 0.00 179.25 179.70 2zj1 h VAL 106 N 0.26 1.29 -0.01 0.00 2.07 -1.30 0.26 116.25 118.83 2zj1 h VAL 106 Ca -0.00 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 2zj1 h VAL 106 Cb 1.09 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2zj1 h VAL 106 CO 0.10 0.58 -0.00 0.58 0.02 0.00 0.00 177.57 178.84 2zj1 h VAL 107 N 0.58 1.29 -0.47 2.57 2.07 -1.31 -1.80 116.25 119.18 2zj1 h VAL 107 Ca -0.00 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.55 2zj1 h VAL 107 Cb 1.20 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2zj1 h VAL 107 CO 0.13 0.23 -0.10 0.58 0.02 0.00 0.00 177.57 178.43 2zj1 h VAL 108 N -0.34 1.26 0.00 2.57 2.07 -1.22 0.47 116.25 121.06 2zj1 h VAL 108 Ca 0.00 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2zj1 h VAL 108 Cb 0.37 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2zj1 h VAL 108 CO 0.00 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.61 2zj1 n GLY 109 N -0.42 -1.82 0.04 2.17 0.00 0.92 0.10 105.19 106.18 2zj1 n GLY 109 Ca 0.02 -1.52 0.09 0.00 0.00 0.00 0.00 46.02 44.61 2zj1 n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zj1 n PRO 110 N -2.31 0.06 0.00 1.61 -0.04 -1.26 -3.61 135.00 129.45 2zj1 n PRO 110 Ca 0.00 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2zj1 n PRO 110 Cb 0.00 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 2zj1 n PRO 110 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2zj1 n HIS 111 N -1.72 0.00 -1.78 0.54 8.25 -1.26 -5.09 115.22 114.16 2zj1 n HIS 111 Ca 0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.19 2zj1 n HIS 111 Cb 0.19 0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.52 2zj1 n HIS 111 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2zj1 s GLY 112 N -0.48 1.78 0.24 -1.41 0.00 -1.10 -4.93 107.32 101.42 2zj1 s GLY 112 Ca 0.00 -1.28 0.08 0.00 0.00 0.00 0.00 44.72 43.52 2zj1 s GLY 112 CO 0.00 -0.43 -0.13 -0.51 0.00 0.00 0.00 173.10 172.03 2zj1 s THR 113 N -3.79 1.83 0.43 0.90 -4.23 -0.78 -4.87 115.64 105.13 2zj1 s THR 113 Ca 0.76 -2.22 0.23 0.00 -1.18 0.00 0.00 61.69 59.28 2zj1 s THR 113 Cb -0.03 -2.20 0.43 0.00 1.34 0.00 0.00 72.50 72.04 2zj1 s THR 113 CO 0.54 -0.48 1.77 -0.65 -0.54 0.00 0.00 174.62 175.26 2zj1 h PRO 114 N 2.43 0.27 0.05 3.99 0.11 -1.94 -2.00 132.00 134.91 2zj1 h PRO 114 Ca -0.39 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.43 2zj1 h PRO 114 Cb 1.23 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2zj1 h PRO 114 CO 0.63 0.18 -1.43 -0.44 -0.21 0.00 0.00 178.00 176.73 2zj1 h ASP 115 N 0.28 0.16 -2.94 -2.05 3.32 -1.96 -3.38 116.42 109.85 2zj1 h ASP 115 Ca 0.60 -0.22 -0.61 0.00 0.02 0.00 0.00 57.03 56.82 2zj1 h ASP 115 Cb 1.75 -0.05 -0.41 0.00 0.22 0.00 0.00 39.33 40.84 2zj1 h ASP 115 CO -0.24 1.19 -0.68 -1.83 -1.72 0.00 0.00 179.24 175.95 2zj1 s GLU 116 N -2.64 2.03 0.32 3.56 -1.05 -1.12 -4.76 118.70 115.04 2zj1 s GLU 116 Ca -0.05 -2.99 -0.29 0.00 -0.15 0.00 0.00 54.97 51.49 2zj1 s GLU 116 Cb 0.08 -2.88 -0.10 0.00 -0.44 0.00 0.00 34.13 30.79 2zj1 s GLU 116 CO 0.83 -1.31 1.28 -1.25 0.95 0.00 0.00 175.26 175.77 2zj1 s PRO 117 N -1.01 4.40 -0.21 -4.83 0.04 -0.77 -1.87 135.00 130.75 2zj1 s PRO 117 Ca 0.27 2.15 0.11 0.00 0.04 0.00 0.00 61.00 63.57 2zj1 s PRO 117 Cb -0.03 -3.09 0.43 0.00 0.04 0.00 0.00 34.50 31.84 2zj1 s PRO 117 CO -0.17 -0.14 1.21 1.63 0.04 0.00 0.00 177.00 179.58 2zj1 n LYS 118 N 0.96 1.79 0.00 4.56 5.02 0.11 -4.84 118.16 125.76 2zj1 n LYS 118 Ca 0.00 -3.37 0.00 0.00 -2.02 0.00 0.00 58.31 52.92 2zj1 n LYS 118 Cb 0.42 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2zj1 n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zj1 n GLY 119 N -0.99 1.39 3.15 0.72 0.00 0.16 -4.49 105.19 105.12 2zj1 n GLY 119 Ca 0.22 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 2zj1 n GLY 119 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj1 s VAL 120 N 4.49 0.66 0.06 1.61 -7.23 -0.68 -4.93 120.40 114.39 2zj1 s VAL 120 Ca 0.00 -1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 58.12 2zj1 s VAL 120 Cb 0.00 -1.44 -0.10 0.00 0.56 0.00 0.00 36.38 35.40 2zj1 s VAL 120 CO 0.00 -0.76 1.88 -2.65 -0.31 0.00 0.00 175.10 173.26 2zj1 n PRO 121 N 0.30 2.71 -4.52 4.82 -0.02 -1.26 -4.12 135.00 132.92 2zj1 n PRO 121 Ca -0.15 0.99 -0.24 0.00 -2.02 0.00 0.00 63.50 62.09 2zj1 n PRO 121 Cb 0.59 -2.89 -0.16 0.00 -0.02 0.00 0.00 33.50 31.01 2zj1 n PRO 121 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zj1 s VAL 122 N 3.46 1.03 -0.57 -1.45 1.01 -1.26 -1.27 120.40 121.35 2zj1 s VAL 122 Ca 0.86 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.46 2zj1 s VAL 122 Cb -0.50 -0.95 0.14 0.00 0.00 0.00 0.00 36.38 35.07 2zj1 s VAL 122 CO 0.41 0.33 0.33 -0.36 0.00 0.00 0.00 175.10 175.81 2zj1 s PHE 123 N 0.68 3.30 -0.29 5.22 0.08 0.31 0.61 117.98 127.89 2zj1 s PHE 123 Ca -0.14 -3.23 -0.23 0.00 0.12 0.00 0.00 56.93 53.45 2zj1 s PHE 123 Cb -0.15 -2.79 0.15 0.00 -0.57 0.00 0.00 43.02 39.66 2zj1 s PHE 123 CO 0.03 -0.68 1.18 0.00 -0.10 0.00 0.00 175.22 175.64 2zj1 s ALA 124 N -0.64 -2.15 0.07 5.36 0.00 0.34 -4.09 121.76 120.66 2zj1 s ALA 124 Ca 0.19 1.86 -0.12 0.00 0.00 0.00 0.00 51.96 53.89 2zj1 s ALA 124 Cb -0.20 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.31 2zj1 s ALA 124 CO -0.05 -0.21 0.28 1.67 0.00 0.00 0.00 175.76 177.45 2zj1 s TRP 125 N 0.37 -0.03 0.17 0.00 -2.14 -1.26 -4.15 118.94 111.90 2zj1 s TRP 125 Ca 0.02 -0.23 -0.30 0.00 2.66 0.00 0.00 56.10 58.24 2zj1 s TRP 125 Cb -0.05 0.07 -0.09 0.00 -3.10 0.00 0.00 33.47 30.31 2zj1 s TRP 125 CO -0.11 -0.55 1.35 0.21 -2.66 0.00 0.00 176.95 175.19 2zj1 s LYS 126 N -3.20 4.35 0.00 3.25 2.20 -1.26 -4.01 119.74 121.08 2zj1 s LYS 126 Ca -0.00 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 2zj1 s LYS 126 Cb 0.01 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2zj1 s LYS 126 CO -0.07 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 2zj1 n GLY 127 N 2.74 0.81 3.78 5.54 0.00 0.52 -5.00 105.19 113.58 2zj1 n GLY 127 Ca 0.08 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 2zj1 n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zj1 s GLU 128 N -4.22 3.30 0.74 1.61 2.02 -0.74 -5.03 118.70 116.37 2zj1 s GLU 128 Ca 0.00 1.55 -0.11 0.00 0.02 0.00 0.00 54.97 56.43 2zj1 s GLU 128 Cb 0.00 -2.00 0.03 0.00 0.10 0.00 0.00 34.13 32.26 2zj1 s GLU 128 CO 0.00 -0.88 1.09 0.95 0.02 0.00 0.00 175.26 176.44 2zj1 s THR 129 N -1.89 3.44 0.27 3.63 -4.23 -1.26 -4.85 115.64 110.74 2zj1 s THR 129 Ca 0.71 0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 61.65 2zj1 s THR 129 Cb -0.23 -3.33 0.23 0.00 1.34 0.00 0.00 72.50 70.51 2zj1 s THR 129 CO 0.29 -0.61 1.90 -0.07 -0.54 0.00 0.00 174.62 175.59 2zj1 h LEU 130 N -0.82 1.02 -0.42 4.79 3.38 -1.99 0.14 115.31 121.41 2zj1 h LEU 130 Ca -0.46 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.50 2zj1 h LEU 130 Cb 1.25 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2zj1 h LEU 130 CO 0.61 0.80 0.11 -0.33 0.09 0.00 0.00 178.44 179.72 2zj1 h GLU 131 N 1.16 0.24 -0.32 1.13 3.07 -1.96 -2.46 114.58 115.45 2zj1 h GLU 131 Ca 0.30 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 59.05 2zj1 h GLU 131 Cb -0.01 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2zj1 h GLU 131 CO -0.05 0.16 -0.17 0.93 -1.40 0.00 0.00 179.01 178.48 2zj1 h GLU 132 N 0.25 0.68 -0.33 2.33 5.08 -1.73 -2.34 114.58 118.52 2zj1 h GLU 132 Ca 0.20 -0.30 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2zj1 h GLU 132 Cb 0.22 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 2zj1 h GLU 132 CO -0.24 0.90 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.67 2zj1 h TYR 133 N 0.44 -0.18 -0.02 4.33 3.20 -0.96 0.50 116.97 124.28 2zj1 h TYR 133 Ca 0.07 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 2zj1 h TYR 133 Cb 0.71 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2zj1 h TYR 133 CO 0.06 -0.14 -0.56 -1.49 -1.64 0.00 0.00 178.16 174.39 2zj1 h TRP 134 N -0.01 0.06 -0.23 -3.82 4.06 -1.40 -0.87 115.95 113.74 2zj1 h TRP 134 Ca 0.16 -0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.04 2zj1 h TRP 134 Cb 0.24 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 2zj1 h TRP 134 CO -0.31 0.60 -0.02 2.35 -3.56 0.00 0.00 178.44 177.50 2zj1 h TRP 135 N 0.04 0.46 -0.57 0.49 7.01 -1.11 -1.60 115.95 120.67 2zj1 h TRP 135 Ca -0.00 -0.09 0.02 0.00 2.11 0.00 0.00 58.89 60.93 2zj1 h TRP 135 Cb 1.00 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.91 2zj1 h TRP 135 CO 0.00 0.62 0.35 0.00 -2.79 0.00 0.00 178.44 176.62 2zj1 h ALA 136 N 0.78 0.73 -0.76 2.65 0.00 -0.66 -0.74 119.26 121.26 2zj1 h ALA 136 Ca 0.06 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2zj1 h ALA 136 Cb 0.45 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2zj1 h ALA 136 CO 0.02 0.09 0.45 0.00 0.00 0.00 0.00 179.25 179.81 2zj1 h ALA 137 N 1.24 1.03 -0.51 0.00 0.00 -1.07 0.37 119.26 120.31 2zj1 h ALA 137 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2zj1 h ALA 137 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zj1 h ALA 137 CO -0.08 0.17 0.06 1.49 0.00 0.00 0.00 179.25 180.89 2zj1 h GLU 138 N 0.83 0.86 -0.35 0.00 4.81 -0.81 -2.29 114.58 117.63 2zj1 h GLU 138 Ca 0.33 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2zj1 h GLU 138 Cb 0.17 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2zj1 h GLU 138 CO -0.17 0.86 0.18 1.96 -0.73 0.00 0.00 179.01 181.11 2zj1 h GLN 139 N 0.74 0.36 -0.48 1.92 1.08 -0.47 -1.44 115.11 116.83 2zj1 h GLN 139 Ca 0.15 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2zj1 h GLN 139 Cb 0.43 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2zj1 h GLN 139 CO 0.01 0.24 0.28 1.98 -0.95 0.00 0.00 178.83 180.40 2zj1 h MET 140 N 0.37 0.64 0.00 1.46 4.05 -0.86 -2.79 114.93 117.80 2zj1 h MET 140 Ca 0.15 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2zj1 h MET 140 Cb 0.05 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 2zj1 h MET 140 CO -0.10 0.45 -0.62 1.28 0.23 0.00 0.00 176.91 178.16 2zj1 n LEU 141 N -4.44 0.66 -4.37 3.39 4.77 -0.87 -4.67 117.00 111.48 2zj1 n LEU 141 Ca 0.04 0.20 -0.44 0.00 -0.03 0.00 0.00 56.01 55.78 2zj1 n LEU 141 Cb 0.08 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2zj1 n LEU 141 CO 0.36 -0.03 -0.00 -0.89 -1.33 0.00 0.00 177.39 175.50 2zj1 s THR 142 N -3.15 5.06 0.26 -5.08 2.01 -0.57 -4.49 115.64 109.69 2zj1 s THR 142 Ca 0.07 -1.08 -0.27 0.00 0.31 0.00 0.00 61.69 60.71 2zj1 s THR 142 Cb 0.14 -4.01 -0.09 0.00 0.01 0.00 0.00 72.50 68.54 2zj1 s THR 142 CO 0.72 -0.54 0.91 0.26 -0.69 0.00 0.00 174.62 175.28 2zj1 s TRP 143 N 1.61 3.84 0.26 4.92 0.52 -1.26 -4.90 118.94 123.93 2zj1 s TRP 143 Ca 0.04 1.80 -0.01 0.00 0.02 0.00 0.00 56.10 57.95 2zj1 s TRP 143 Cb -0.24 -2.91 0.49 0.00 -1.15 0.00 0.00 33.47 29.66 2zj1 s TRP 143 CO 0.06 0.36 1.82 -1.00 0.02 0.00 0.00 176.95 178.21 2zj1 h PRO 144 N 3.73 0.84 -6.11 4.98 0.13 -1.96 -3.40 132.00 130.22 2zj1 h PRO 144 Ca -0.46 -0.05 -0.59 0.00 -0.87 0.00 0.00 66.00 64.02 2zj1 h PRO 144 Cb 1.20 -0.19 -0.09 0.00 0.13 0.00 0.00 31.00 32.04 2zj1 h PRO 144 CO 0.66 0.56 0.60 0.34 -0.23 0.00 0.00 178.00 179.93 2zj1 s ASP 145 N -5.62 6.63 0.07 1.44 3.68 -1.26 -5.01 116.67 116.60 2zj1 s ASP 145 Ca -0.12 0.47 -0.08 0.00 2.13 0.00 0.00 52.55 54.95 2zj1 s ASP 145 Cb 0.21 -2.46 0.04 0.00 -1.45 0.00 0.00 42.92 39.25 2zj1 s ASP 145 CO 0.79 -0.91 0.54 -2.65 0.13 0.00 0.00 175.17 173.07 2zj1 n PRO 146 N 6.88 -0.11 0.00 4.34 -0.02 -1.26 0.12 135.00 144.95 2zj1 n PRO 146 Ca 0.07 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2zj1 n PRO 146 Cb 0.48 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 33.18 2zj1 n PRO 146 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zj1 n ASP 147 N -4.48 0.00 -3.21 2.55 4.64 -1.26 -4.55 116.55 110.24 2zj1 n ASP 147 Ca 0.02 0.00 -0.23 0.00 -1.38 0.00 0.00 54.79 53.20 2zj1 n ASP 147 Cb 0.12 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.14 2zj1 n ASP 147 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2zj1 n LYS 148 N 0.00 1.20 -1.85 -0.67 5.02 0.32 -5.14 118.16 117.04 2zj1 n LYS 148 Ca 0.00 -3.58 -0.28 0.00 -2.02 0.00 0.00 58.31 52.43 2zj1 n LYS 148 Cb 0.00 -1.54 0.19 0.00 -0.02 0.00 0.00 35.03 33.67 2zj1 n LYS 148 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2zj1 n PRO 149 N 0.99 -1.20 -1.57 1.97 -0.04 -1.25 -4.62 135.00 129.28 2zj1 n PRO 149 Ca 0.24 -2.00 -0.47 0.00 -0.04 0.00 0.00 63.50 61.22 2zj1 n PRO 149 Cb 0.53 -1.29 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 2zj1 n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zj1 n ALA 150 N -3.79 -0.73 0.06 0.55 0.00 -1.26 -4.91 120.51 110.42 2zj1 n ALA 150 Ca -0.21 0.44 0.01 0.00 0.00 0.00 0.00 53.44 53.68 2zj1 n ALA 150 Cb 0.56 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2zj1 n ALA 150 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zj1 n ASN 151 N 1.72 0.84 -3.75 0.00 0.23 -1.05 -3.53 115.26 109.71 2zj1 n ASN 151 Ca 0.13 -0.92 -0.13 0.00 -0.53 0.00 0.00 54.58 53.14 2zj1 n ASN 151 Cb 0.27 0.26 -0.11 0.00 -2.08 0.00 0.00 39.78 38.12 2zj1 n ASN 151 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2zj1 s MET 152 N -0.38 0.35 -0.11 -3.83 -1.94 -1.20 -0.09 119.30 112.11 2zj1 s MET 152 Ca 0.01 0.49 0.01 0.00 -1.71 0.00 0.00 55.69 54.49 2zj1 s MET 152 Cb 0.01 0.12 -0.02 0.00 2.01 0.00 0.00 34.83 36.95 2zj1 s MET 152 CO 0.03 -0.07 -0.14 0.42 -0.01 0.00 0.00 175.02 175.24 2zj1 s ILE 153 N 0.45 2.97 -0.24 2.53 1.01 -0.38 -1.45 121.20 126.09 2zj1 s ILE 153 Ca -0.02 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2zj1 s ILE 153 Cb -0.04 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.22 2zj1 s ILE 153 CO -0.02 0.54 -0.04 -0.22 0.00 0.00 0.00 174.94 175.19 2zj1 s LEU 154 N 0.14 3.10 0.11 2.97 0.20 -0.60 -0.57 118.68 124.04 2zj1 s LEU 154 Ca -0.07 -0.66 0.06 0.00 0.69 0.00 0.00 54.13 54.15 2zj1 s LEU 154 Cb -0.15 -1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 2zj1 s LEU 154 CO 0.05 -0.09 -0.14 -0.62 -0.29 0.00 0.00 176.35 175.26 2zj1 s ASP 155 N 1.40 1.91 -0.28 3.68 -1.08 0.18 -0.57 116.67 121.92 2zj1 s ASP 155 Ca 0.03 -0.78 -0.00 0.00 -0.52 0.00 0.00 52.55 51.28 2zj1 s ASP 155 Cb -0.16 -0.06 0.14 0.00 -1.46 0.00 0.00 42.92 41.39 2zj1 s ASP 155 CO -0.04 -0.14 0.34 -0.62 0.52 0.00 0.00 175.17 175.23 2zj1 s ASP 156 N -2.35 1.02 0.00 -0.34 -1.08 -0.99 -0.88 116.67 112.06 2zj1 s ASP 156 Ca 0.07 -0.45 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 2zj1 s ASP 156 Cb -0.05 0.78 0.00 0.00 -1.46 0.00 0.00 42.92 42.19 2zj1 s ASP 156 CO 0.03 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 175.97 2zj1 n GLY 157 N 5.33 3.25 0.94 2.66 0.00 -1.26 -4.56 105.19 111.55 2zj1 n GLY 157 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2zj1 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj1 n GLY 158 N -1.17 0.76 0.16 -0.02 0.00 -1.26 -3.94 105.19 99.72 2zj1 n GLY 158 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2zj1 n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj1 h ASP 159 N 0.00 0.42 -0.41 1.61 3.32 -1.95 0.10 116.42 119.51 2zj1 h ASP 159 Ca 0.00 -0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.01 2zj1 h ASP 159 Cb 0.00 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 2zj1 h ASP 159 CO 0.00 0.41 0.08 0.00 -1.72 0.00 0.00 179.24 178.01 2zj1 h ALA 160 N 1.03 0.44 -0.35 3.45 0.00 -1.93 -0.81 119.26 121.09 2zj1 h ALA 160 Ca 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2zj1 h ALA 160 Cb 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zj1 h ALA 160 CO -0.02 -0.32 0.08 1.15 0.00 0.00 0.00 179.25 180.14 2zj1 h THR 161 N 0.21 1.23 -0.59 0.00 2.02 -1.91 -1.89 112.91 111.98 2zj1 h THR 161 Ca 0.20 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.69 2zj1 h THR 161 Cb 0.24 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 2zj1 h THR 161 CO -0.26 0.26 0.24 -0.03 0.37 0.00 0.00 175.52 176.10 2zj1 h MET 162 N 0.41 0.43 0.09 6.66 -1.53 -0.70 0.13 114.93 120.43 2zj1 h MET 162 Ca 0.11 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.34 2zj1 h MET 162 Cb 0.31 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.27 2zj1 h MET 162 CO 0.00 0.28 -0.04 1.25 0.14 0.00 0.00 176.91 178.54 2zj1 h LEU 163 N 0.44 -0.10 -0.04 3.39 5.85 -0.80 0.25 115.31 124.29 2zj1 h LEU 163 Ca 0.29 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2zj1 h LEU 163 Cb 0.32 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2zj1 h LEU 163 CO -0.27 -0.02 0.02 0.58 -0.34 0.00 0.00 178.44 178.41 2zj1 h VAL 164 N -0.18 1.09 -0.07 1.05 2.07 -1.20 -0.80 116.25 118.21 2zj1 h VAL 164 Ca -0.01 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 2zj1 h VAL 164 Cb 0.14 1.19 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2zj1 h VAL 164 CO 0.02 0.07 -0.60 -0.07 0.02 0.00 0.00 177.57 177.01 2zj1 h LEU 165 N -0.04 0.64 -0.35 2.57 3.38 -0.69 -2.13 115.31 118.68 2zj1 h LEU 165 Ca 0.01 -0.68 -0.18 0.00 0.09 0.00 0.00 57.88 57.12 2zj1 h LEU 165 Cb 0.10 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zj1 h LEU 165 CO -0.00 1.23 -0.51 0.03 0.09 0.00 0.00 178.44 179.28 2zj1 h ARG 166 N 0.11 0.85 -0.78 1.13 2.47 -0.62 -2.58 114.38 114.96 2zj1 h ARG 166 Ca -0.06 -0.52 0.11 0.00 -1.26 0.00 0.00 59.98 58.25 2zj1 h ARG 166 Cb 1.26 0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 29.56 2zj1 h ARG 166 CO 0.12 1.16 0.41 0.78 0.56 0.00 0.00 179.97 183.00 2zj1 h GLY 167 N 0.76 1.21 0.84 0.04 0.00 -1.17 -2.12 103.07 102.63 2zj1 h GLY 167 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2zj1 h GLY 167 CO 0.11 0.06 0.04 1.98 0.00 0.00 0.00 176.54 178.74 2zj1 h MET 168 N 0.67 0.28 -1.00 4.80 1.85 -1.36 -2.95 114.93 117.22 2zj1 h MET 168 Ca 0.39 -0.07 0.23 0.00 -0.61 0.00 0.00 59.70 59.64 2zj1 h MET 168 Cb 0.44 -0.04 -0.09 0.00 0.43 0.00 0.00 31.60 32.33 2zj1 h MET 168 CO -0.29 0.41 0.63 0.37 -0.40 0.00 0.00 176.91 177.64 2zj1 h GLN 169 N 0.09 0.52 0.00 0.39 4.15 -0.97 -0.38 115.11 118.91 2zj1 h GLN 169 Ca 0.05 -0.03 -0.19 0.00 0.77 0.00 0.00 58.65 59.25 2zj1 h GLN 169 Cb 0.26 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2zj1 h GLN 169 CO 0.00 0.34 -0.92 1.88 -1.93 0.00 0.00 178.83 178.20 2zj1 h TYR 170 N 0.53 0.00 -0.10 3.99 0.05 -1.43 -2.22 116.97 117.79 2zj1 h TYR 170 Ca 0.57 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.21 2zj1 h TYR 170 Cb 1.21 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.94 2zj1 h TYR 170 CO -0.00 0.92 -0.53 0.93 -1.05 0.00 0.00 178.16 178.43 2zj1 h GLU 171 N 0.00 0.28 -0.04 4.88 5.08 -0.99 0.43 114.58 124.22 2zj1 h GLU 171 Ca -0.01 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.02 2zj1 h GLU 171 Cb 1.67 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 2zj1 h GLU 171 CO 0.12 0.74 -0.72 0.87 -1.00 0.00 0.00 179.01 179.02 2zj1 h LYS 172 N 0.22 0.24 0.00 2.33 1.57 -1.13 -2.95 116.57 116.85 2zj1 h LYS 172 Ca 0.01 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2zj1 h LYS 172 Cb 1.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2zj1 h LYS 172 CO 0.08 0.86 -0.16 0.00 -0.57 0.00 0.00 179.45 179.66 2zj1 h ALA 173 N 1.08 0.92 0.00 3.86 0.00 -1.31 -3.48 119.26 120.33 2zj1 h ALA 173 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zj1 h ALA 173 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2zj1 h ALA 173 CO 0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2zj1 n GLY 174 N 1.15 0.80 3.03 0.00 0.00 0.14 -5.00 105.19 105.31 2zj1 n GLY 174 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2zj1 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj1 s VAL 175 N -3.37 -0.13 -0.28 1.61 0.11 -0.42 -4.95 120.40 112.98 2zj1 s VAL 175 Ca 0.00 0.19 -0.23 0.00 -2.93 0.00 0.00 61.98 59.00 2zj1 s VAL 175 Cb 0.00 -0.38 -0.00 0.00 -1.53 0.00 0.00 36.38 34.46 2zj1 s VAL 175 CO 0.00 0.08 0.78 -0.69 -3.33 0.00 0.00 175.10 171.94 2zj1 s VAL 176 N 1.55 4.83 0.76 2.04 1.01 -1.26 -4.74 120.40 124.59 2zj1 s VAL 176 Ca -0.07 1.30 -0.13 0.00 0.00 0.00 0.00 61.98 63.08 2zj1 s VAL 176 Cb -0.11 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.22 2zj1 s VAL 176 CO -0.08 -0.16 1.16 -2.16 0.00 0.00 0.00 175.10 173.86 2zj1 s PRO 177 N 2.86 2.06 0.62 2.72 0.04 -1.26 -4.96 135.00 137.08 2zj1 s PRO 177 Ca 0.32 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 62.73 2zj1 s PRO 177 Cb -0.15 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2zj1 s PRO 177 CO 0.10 -1.85 0.93 -2.30 0.04 0.00 0.00 177.00 173.92 2zj1 n PRO 178 N -3.10 0.81 -0.05 0.56 -0.02 -1.26 -4.94 135.00 127.00 2zj1 n PRO 178 Ca 0.12 0.32 -0.11 0.00 -2.02 0.00 0.00 63.50 61.81 2zj1 n PRO 178 Cb 0.51 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 2zj1 n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zj1 h ALA 179 N 0.35 0.26 0.00 3.55 0.00 -1.93 -3.50 119.26 117.98 2zj1 h ALA 179 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zj1 h ALA 179 Cb 1.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zj1 h ALA 179 CO 0.50 -0.16 0.00 -1.91 0.00 0.00 0.00 179.25 177.68 2zj1 n GLU 180 N -4.84 0.00 -0.21 0.00 4.07 -1.26 -4.85 120.64 113.55 2zj1 n GLU 180 Ca -0.04 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 56.98 2zj1 n GLU 180 Cb 0.11 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.52 2zj1 n GLU 180 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 2zj1 h GLU 181 N 0.00 0.98 0.00 5.31 4.11 -2.03 -3.46 114.58 119.49 2zj1 h GLU 181 Ca 0.00 -0.26 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2zj1 h GLU 181 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2zj1 h GLU 181 CO 0.00 0.93 0.00 -0.40 0.07 0.00 0.00 179.01 179.61 2zj1 n ASP 182 N -4.31 0.00 -0.92 3.06 5.75 -1.26 -5.10 116.55 113.77 2zj1 n ASP 182 Ca 0.03 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.89 2zj1 n ASP 182 Cb 0.28 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.33 2zj1 n ASP 182 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2zj1 n ASP 183 N 0.00 -3.59 -4.47 -1.12 5.75 -1.26 -4.90 116.55 106.96 2zj1 n ASP 183 Ca 0.00 0.57 -0.39 0.00 -0.01 0.00 0.00 54.79 54.96 2zj1 n ASP 183 Cb 0.00 -3.00 0.03 0.00 -1.03 0.00 0.00 41.12 37.12 2zj1 n ASP 183 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2zj1 n PRO 184 N -3.37 0.58 0.12 0.11 -0.02 -1.26 -4.85 135.00 126.31 2zj1 n PRO 184 Ca -0.03 0.22 0.02 0.00 -2.02 0.00 0.00 63.50 61.69 2zj1 n PRO 184 Cb 0.41 -1.65 0.39 0.00 -0.02 0.00 0.00 33.50 32.63 2zj1 n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zj1 h ALA 185 N 0.48 1.51 -0.15 3.55 0.00 -2.00 -2.98 119.26 119.66 2zj1 h ALA 185 Ca -0.44 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.04 2zj1 h ALA 185 Cb 1.40 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.11 2zj1 h ALA 185 CO 0.49 0.35 -0.78 1.49 0.00 0.00 0.00 179.25 180.80 2zj1 h GLU 186 N 0.22 0.79 -0.94 0.00 4.81 -2.00 -2.79 114.58 114.68 2zj1 h GLU 186 Ca 0.04 -0.65 0.10 0.00 -0.13 0.00 0.00 59.36 58.73 2zj1 h GLU 186 Cb 0.38 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.82 2zj1 h GLU 186 CO 0.02 1.25 0.60 2.35 -0.73 0.00 0.00 179.01 182.51 2zj1 h TRP 187 N 0.54 1.03 -0.28 0.92 2.91 -1.89 -0.86 115.95 118.31 2zj1 h TRP 187 Ca -0.05 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 2zj1 h TRP 187 Cb 1.41 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 29.72 2zj1 h TRP 187 CO 0.09 0.45 0.14 0.87 -1.03 0.00 0.00 178.44 178.96 2zj1 h LYS 188 N 0.94 0.40 -0.52 2.65 1.57 -1.41 -1.22 116.57 118.98 2zj1 h LYS 188 Ca 0.44 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.19 2zj1 h LYS 188 Cb 0.43 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2zj1 h LYS 188 CO -0.20 0.38 0.31 0.28 -0.57 0.00 0.00 179.45 179.65 2zj1 h VAL 189 N 0.33 1.06 0.61 0.50 2.07 -1.17 0.89 116.25 120.54 2zj1 h VAL 189 Ca 0.10 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2zj1 h VAL 189 Cb 0.11 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2zj1 h VAL 189 CO -0.01 0.11 -0.29 0.15 0.02 0.00 0.00 177.57 177.55 2zj1 h PHE 190 N 0.63 -0.75 -0.69 1.57 3.57 -1.05 -1.72 116.94 118.49 2zj1 h PHE 190 Ca 0.21 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2zj1 h PHE 190 Cb 0.01 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 2zj1 h PHE 190 CO -0.06 -0.46 0.38 -0.07 -2.23 0.00 0.00 178.31 175.87 2zj1 h LEU 191 N -0.85 0.55 -0.45 0.59 3.38 -1.18 -2.46 115.31 114.90 2zj1 h LEU 191 Ca -0.08 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2zj1 h LEU 191 Cb 0.64 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2zj1 h LEU 191 CO 0.14 0.35 -0.14 0.78 0.09 0.00 0.00 178.44 179.66 2zj1 h ASN 192 N 0.69 -0.49 -0.91 -0.43 4.21 -0.67 -0.07 115.58 117.90 2zj1 h ASN 192 Ca 0.31 0.14 0.02 0.00 1.21 0.00 0.00 56.30 57.99 2zj1 h ASN 192 Cb 0.22 0.31 -0.05 0.00 -1.12 0.00 0.00 38.32 37.67 2zj1 h ASN 192 CO -0.20 -0.17 0.60 0.25 -1.29 0.00 0.00 177.43 176.62 2zj1 h LEU 193 N -0.03 1.01 -0.02 1.61 6.46 -0.99 -1.26 115.31 122.09 2zj1 h LEU 193 Ca 0.22 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2zj1 h LEU 193 Cb 0.36 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 2zj1 h LEU 193 CO -0.48 0.71 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.93 2zj1 h LEU 194 N 1.19 0.08 -0.52 2.25 3.38 -0.95 -2.59 115.31 118.15 2zj1 h LEU 194 Ca 0.35 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2zj1 h LEU 194 Cb -0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2zj1 h LEU 194 CO -0.09 0.67 0.33 -0.09 0.09 0.00 0.00 178.44 179.35 2zj1 h ARG 195 N -0.50 0.69 -0.66 1.13 2.43 -0.94 0.19 114.38 116.71 2zj1 h ARG 195 Ca -0.00 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2zj1 h ARG 195 Cb 0.66 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 2zj1 h ARG 195 CO 0.01 0.48 0.32 1.15 -1.51 0.00 0.00 179.97 180.42 2zj1 h THR 196 N 0.70 0.86 -0.07 0.20 2.02 -1.32 -2.45 112.91 112.84 2zj1 h THR 196 Ca 0.19 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 67.02 2zj1 h THR 196 Cb -0.05 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2zj1 h THR 196 CO -0.04 0.10 -0.63 -0.09 0.37 0.00 0.00 175.52 175.24 2zj1 h ARG 197 N 0.56 0.28 -0.04 6.66 9.65 -0.99 -3.11 114.38 127.38 2zj1 h ARG 197 Ca 0.32 -0.20 -0.06 0.00 -1.10 0.00 0.00 59.98 58.94 2zj1 h ARG 197 Cb 0.32 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2zj1 h ARG 197 CO -0.25 0.81 -0.25 0.35 2.80 0.00 0.00 179.97 183.43 2zj1 h PHE 198 N 0.20 0.08 -0.99 2.20 3.57 -0.32 -1.00 116.94 120.67 2zj1 h PHE 198 Ca -0.01 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.62 2zj1 h PHE 198 Cb 1.15 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.78 2zj1 h PHE 198 CO 0.03 0.32 0.62 0.93 -2.23 0.00 0.00 178.31 177.98 2zj1 h GLU 199 N 0.07 0.87 0.00 1.11 5.08 -1.37 -3.30 114.58 117.03 2zj1 h GLU 199 Ca 0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2zj1 h GLU 199 Cb 0.48 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2zj1 h GLU 199 CO 0.03 0.58 -1.53 0.25 -1.00 0.00 0.00 179.01 177.34 2zj1 n THR 200 N -4.65 0.05 -3.39 1.13 -2.24 -0.97 -4.90 114.28 99.31 2zj1 n THR 200 Ca 0.20 -0.27 -0.22 0.00 -2.27 0.00 0.00 64.05 61.49 2zj1 n THR 200 Cb 0.43 0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.74 2zj1 n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zj1 s ASP 201 N -3.38 1.85 0.27 3.42 -1.08 -0.42 -5.04 116.67 112.29 2zj1 s ASP 201 Ca -0.04 -1.92 0.25 0.00 -0.52 0.00 0.00 52.55 50.32 2zj1 s ASP 201 Cb 0.07 0.15 0.94 0.00 -1.46 0.00 0.00 42.92 42.62 2zj1 s ASP 201 CO 0.47 -0.27 1.75 0.11 0.52 0.00 0.00 175.17 177.75 2zj1 h LYS 202 N 6.91 0.00 0.00 4.34 1.79 -1.81 -3.23 116.57 124.57 2zj1 h LYS 202 Ca 0.07 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.37 2zj1 h LYS 202 Cb 1.01 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.29 2zj1 h LYS 202 CO 0.23 0.00 -1.01 -0.40 -1.08 0.00 0.00 179.45 177.19 2zj1 n ASP 203 N -2.32 1.03 -0.16 0.86 5.68 -1.26 -4.80 116.55 115.58 2zj1 n ASP 203 Ca 0.03 -2.09 -0.03 0.00 -0.50 0.00 0.00 54.79 52.20 2zj1 n ASP 203 Cb 0.30 -0.31 0.04 0.00 -1.14 0.00 0.00 41.12 40.01 2zj1 n ASP 203 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2zj1 h LYS 204 N 0.99 0.01 0.05 0.11 3.64 -1.94 -2.87 116.57 116.56 2zj1 h LYS 204 Ca -0.22 -0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.88 2zj1 h LYS 204 Cb 1.85 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.65 2zj1 h LYS 204 CO 0.09 0.01 -1.47 -1.49 -2.27 0.00 0.00 179.45 174.32 2zj1 h TRP 205 N 0.01 0.20 -0.57 1.91 4.06 -1.89 -2.80 115.95 116.89 2zj1 h TRP 205 Ca 0.24 -0.15 0.07 0.00 2.06 0.00 0.00 58.89 61.11 2zj1 h TRP 205 Cb 0.37 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.46 2zj1 h TRP 205 CO -0.41 1.19 0.25 1.15 -3.56 0.00 0.00 178.44 177.05 2zj1 h THR 206 N 0.03 0.86 -0.20 1.49 2.02 -1.85 -1.39 112.91 113.87 2zj1 h THR 206 Ca -0.21 -0.16 -0.17 0.00 0.77 0.00 0.00 66.41 66.65 2zj1 h THR 206 Cb 1.95 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2zj1 h THR 206 CO 0.13 0.08 -0.55 0.11 0.37 0.00 0.00 175.52 175.65 2zj1 h LYS 207 N 0.46 0.62 -0.45 6.66 1.57 -1.50 -1.42 116.57 122.51 2zj1 h LYS 207 Ca 0.27 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2zj1 h LYS 207 Cb 0.26 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2zj1 h LYS 207 CO -0.24 1.01 0.17 0.82 -0.57 0.00 0.00 179.45 180.64 2zj1 h ILE 208 N 0.47 1.21 -0.48 1.86 2.04 -1.40 -2.27 117.51 118.95 2zj1 h ILE 208 Ca 0.01 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2zj1 h ILE 208 Cb 1.11 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2zj1 h ILE 208 CO 0.11 0.24 0.29 0.00 0.00 0.00 0.00 178.15 178.80 2zj1 h ALA 209 N 1.01 0.60 -1.00 1.87 0.00 -1.03 -0.07 119.26 120.64 2zj1 h ALA 209 Ca 0.15 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zj1 h ALA 209 Cb 0.22 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2zj1 h ALA 209 CO -0.01 0.08 0.66 0.93 0.00 0.00 0.00 179.25 180.91 2zj1 h GLU 210 N 0.64 1.24 -0.01 0.00 5.08 -1.27 -2.93 114.58 117.33 2zj1 h GLU 210 Ca 0.17 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2zj1 h GLU 210 Cb -0.02 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 2zj1 h GLU 210 CO -0.03 0.82 -0.72 1.03 -1.00 0.00 0.00 179.01 179.10 2zj1 h SER 211 N 1.28 0.05 -2.83 1.42 0.87 -0.76 -3.44 113.55 110.14 2zj1 h SER 211 Ca 0.40 -0.04 -0.55 0.00 -1.23 0.00 0.00 61.79 60.37 2zj1 h SER 211 Cb -0.02 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2zj1 h SER 211 CO -0.12 0.76 0.92 -0.69 -0.53 0.00 0.00 176.83 177.17 2zj1 s VAL 212 N -3.39 3.85 0.07 2.23 1.01 -0.11 -4.34 120.40 119.73 2zj1 s VAL 212 Ca -0.01 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.11 2zj1 s VAL 212 Cb 0.12 -3.73 -0.25 0.00 0.00 0.00 0.00 36.38 32.52 2zj1 s VAL 212 CO 0.78 -0.06 1.11 0.11 0.00 0.00 0.00 175.10 177.04 2zj1 h LYS 213 N 8.42 0.14 -1.68 2.72 1.79 -0.80 -3.46 116.57 123.71 2zj1 h LYS 213 Ca -0.35 -0.25 0.26 0.00 -2.18 0.00 0.00 60.65 58.13 2zj1 h LYS 213 Cb 1.16 0.09 -0.14 0.00 -1.58 0.00 0.00 32.23 31.76 2zj1 h LYS 213 CO 0.94 1.06 0.73 0.20 -1.08 0.00 0.00 179.45 181.31 2zj1 s GLY 214 N -4.76 -0.35 -0.02 3.86 0.00 -1.25 -3.99 107.32 100.79 2zj1 s GLY 214 Ca -0.03 0.96 0.05 0.00 0.00 0.00 0.00 44.72 45.69 2zj1 s GLY 214 CO 0.85 0.27 -0.16 0.54 0.00 0.00 0.00 173.10 174.59 2zj1 s VAL 215 N -2.63 1.33 -0.17 1.40 0.11 -0.62 -1.25 120.40 118.57 2zj1 s VAL 215 Ca 0.11 -0.70 -0.05 0.00 -2.93 0.00 0.00 61.98 58.41 2zj1 s VAL 215 Cb 0.01 -1.13 -0.03 0.00 -1.53 0.00 0.00 36.38 33.70 2zj1 s VAL 215 CO -0.04 0.38 0.00 0.42 -3.33 0.00 0.00 175.10 172.54 2zj1 s THR 216 N -0.20 4.20 -0.17 5.04 -4.23 0.27 -1.54 115.64 119.01 2zj1 s THR 216 Ca 0.02 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2zj1 s THR 216 Cb -0.08 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2zj1 s THR 216 CO 0.00 0.47 -0.15 -0.70 -0.54 0.00 0.00 174.62 173.70 2zj1 s GLU 217 N 0.51 3.17 0.26 3.99 2.56 -0.73 0.49 118.70 128.94 2zj1 s GLU 217 Ca -0.01 -0.76 0.22 0.00 0.00 0.00 0.00 54.97 54.43 2zj1 s GLU 217 Cb -0.14 -2.65 0.08 0.00 2.00 0.00 0.00 34.13 33.43 2zj1 s GLU 217 CO 0.02 -0.07 1.19 1.49 -0.56 0.00 0.00 175.26 177.33 2zj1 h GLU 218 N 7.57 0.00 -4.64 4.30 4.22 -1.33 -1.64 114.58 123.06 2zj1 h GLU 218 Ca -0.37 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 58.82 2zj1 h GLU 218 Cb 1.17 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.25 2zj1 h GLU 218 CO 0.59 0.01 -0.71 -0.08 -2.18 0.00 0.00 179.01 176.63 2zj1 s THR 219 N -3.31 0.65 0.23 0.32 -1.32 -1.26 -3.78 115.64 107.16 2zj1 s THR 219 Ca 0.01 -1.56 -0.07 0.00 -1.21 0.00 0.00 61.69 58.86 2zj1 s THR 219 Cb 0.08 -1.22 0.20 0.00 -1.51 0.00 0.00 72.50 70.06 2zj1 s THR 219 CO 0.76 -0.65 1.70 0.74 -2.21 0.00 0.00 174.62 174.96 2zj1 h THR 220 N 3.64 0.59 -0.21 5.08 2.02 -1.94 -1.41 112.91 120.69 2zj1 h THR 220 Ca -0.36 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2zj1 h THR 220 Cb 1.18 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2zj1 h THR 220 CO 0.54 0.05 0.12 0.74 0.37 0.00 0.00 175.52 177.34 2zj1 h THR 221 N 0.29 1.11 -0.14 3.16 2.02 -1.94 -1.47 112.91 115.94 2zj1 h THR 221 Ca 0.37 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 2zj1 h THR 221 Cb 0.58 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2zj1 h THR 221 CO -0.45 0.10 -0.25 1.23 0.37 0.00 0.00 175.52 176.52 2zj1 h GLY 222 N 0.24 0.27 1.01 2.16 0.00 -1.53 -2.08 103.07 103.13 2zj1 h GLY 222 Ca 0.07 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2zj1 h GLY 222 CO -0.01 0.18 -0.06 -2.08 0.00 0.00 0.00 176.54 174.57 2zj1 h VAL 223 N 0.22 1.27 -0.78 4.60 2.07 -1.07 -0.70 116.25 121.87 2zj1 h VAL 223 Ca 0.04 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2zj1 h VAL 223 Cb 0.57 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2zj1 h VAL 223 CO 0.04 0.40 0.50 0.25 0.02 0.00 0.00 177.57 178.78 2zj1 h LEU 224 N 0.71 0.91 -1.10 2.57 5.85 -1.00 0.01 115.31 123.26 2zj1 h LEU 224 Ca 0.13 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2zj1 h LEU 224 Cb 0.59 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2zj1 h LEU 224 CO 0.04 0.67 -0.25 0.03 -0.34 0.00 0.00 178.44 178.59 2zj1 h ARG 225 N 1.06 0.33 -0.52 1.25 3.08 -1.09 -1.05 114.38 117.43 2zj1 h ARG 225 Ca 0.28 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 2zj1 h ARG 225 Cb -0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2zj1 h ARG 225 CO -0.06 0.56 0.16 -0.07 -1.07 0.00 0.00 179.97 179.50 2zj1 h LEU 226 N 0.30 0.77 -1.21 3.04 3.38 -0.49 -0.82 115.31 120.27 2zj1 h LEU 226 Ca 0.05 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2zj1 h LEU 226 Cb 0.60 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zj1 h LEU 226 CO 0.04 0.77 -0.11 1.88 0.09 0.00 0.00 178.44 181.12 2zj1 h TYR 227 N 0.72 0.44 -0.25 1.13 0.05 -0.63 -0.11 116.97 118.32 2zj1 h TYR 227 Ca 0.17 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 2zj1 h TYR 227 Cb 0.28 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 2zj1 h TYR 227 CO 0.02 0.52 0.08 1.96 -1.05 0.00 0.00 178.16 179.68 2zj1 h GLN 228 N 0.39 0.38 -0.11 4.88 4.20 -0.98 -1.52 115.11 122.35 2zj1 h GLN 228 Ca 0.08 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zj1 h GLN 228 Cb 0.43 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2zj1 h GLN 228 CO 0.02 0.45 0.07 0.74 -0.67 0.00 0.00 178.83 179.45 2zj1 h PHE 229 N 0.24 0.15 -0.98 2.96 0.04 -1.01 -2.76 116.94 115.58 2zj1 h PHE 229 Ca 0.08 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.87 2zj1 h PHE 229 Cb 0.23 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.28 2zj1 h PHE 229 CO 0.00 0.12 0.65 0.00 -0.60 0.00 0.00 178.31 178.48 2zj1 h ALA 230 N 1.01 1.32 -0.03 2.45 0.00 -1.02 0.10 119.26 123.10 2zj1 h ALA 230 Ca 0.04 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2zj1 h ALA 230 Cb 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2zj1 h ALA 230 CO -0.01 0.62 -0.47 0.00 0.00 0.00 0.00 179.25 179.39 2zj1 h ALA 231 N 1.40 1.16 0.00 0.00 0.00 -1.27 -1.40 119.26 119.15 2zj1 h ALA 231 Ca 0.37 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zj1 h ALA 231 Cb -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zj1 h ALA 231 CO -0.09 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2zj1 h ALA 232 N 1.47 1.00 0.00 0.00 0.00 -1.15 -3.46 119.26 117.11 2zj1 h ALA 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zj1 h ALA 232 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zj1 h ALA 232 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2zj1 n GLY 233 N 0.14 0.46 1.13 0.00 0.00 -0.53 -4.96 105.19 101.43 2zj1 n GLY 233 Ca 0.02 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.56 2zj1 n GLY 233 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zj1 n ASP 234 N 1.08 3.36 -4.58 1.61 8.00 0.32 -4.89 116.55 121.45 2zj1 n ASP 234 Ca 0.00 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.10 2zj1 n ASP 234 Cb 0.00 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.82 2zj1 n ASP 234 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zj1 s LEU 235 N -1.45 3.48 0.25 0.64 2.96 -1.18 -4.86 118.68 118.51 2zj1 s LEU 235 Ca 0.39 0.40 0.25 0.00 -0.22 0.00 0.00 54.13 54.95 2zj1 s LEU 235 Cb 0.23 -3.24 0.53 0.00 0.50 0.00 0.00 46.19 44.21 2zj1 s LEU 235 CO 0.31 -1.57 1.58 0.00 -1.32 0.00 0.00 176.35 175.35 2zj1 h ALA 236 N 10.58 0.87 -2.72 5.97 0.00 -1.92 -3.46 119.26 128.58 2zj1 h ALA 236 Ca -0.26 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2zj1 h ALA 236 Cb 1.09 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 2zj1 h ALA 236 CO 1.15 0.00 -0.26 -0.59 0.00 0.00 0.00 179.25 179.55 2zj1 s PHE 237 N -3.16 0.44 0.52 0.00 -0.12 -1.26 -4.97 117.98 109.42 2zj1 s PHE 237 Ca 0.08 -0.78 -0.22 0.00 -0.05 0.00 0.00 56.93 55.96 2zj1 s PHE 237 Cb 0.11 -0.00 -0.06 0.00 -0.63 0.00 0.00 43.02 42.44 2zj1 s PHE 237 CO 0.66 -0.82 1.26 -2.14 -0.05 0.00 0.00 175.22 174.13 2zj1 s PRO 238 N -4.00 3.36 -0.02 1.99 0.02 -1.24 -4.31 135.00 130.79 2zj1 s PRO 238 Ca 0.21 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.25 2zj1 s PRO 238 Cb 0.02 -2.27 -0.00 0.00 0.02 0.00 0.00 34.50 32.27 2zj1 s PRO 238 CO 0.04 -0.94 -0.11 0.00 -0.33 0.00 0.00 177.00 175.67 2zj1 s ALA 239 N -1.44 0.95 -0.23 -1.55 0.00 -0.70 -1.60 121.76 117.19 2zj1 s ALA 239 Ca 0.69 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 52.17 2zj1 s ALA 239 Cb -0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2zj1 s ALA 239 CO 0.40 0.18 0.05 0.42 0.00 0.00 0.00 175.76 176.82 2zj1 s ILE 240 N 0.02 4.25 -0.72 0.00 1.01 -0.59 -0.67 121.20 124.50 2zj1 s ILE 240 Ca -0.01 -0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.17 2zj1 s ILE 240 Cb -0.07 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.46 2zj1 s ILE 240 CO 0.00 0.37 1.27 0.21 0.00 0.00 0.00 174.94 176.79 2zj1 s ASN 241 N 1.36 6.19 -0.00 3.58 2.47 0.17 -1.78 114.94 126.93 2zj1 s ASN 241 Ca 0.05 -0.40 0.07 0.00 0.42 0.00 0.00 52.86 53.00 2zj1 s ASN 241 Cb -0.15 -2.56 -0.24 0.00 -1.45 0.00 0.00 41.25 36.86 2zj1 s ASN 241 CO 0.03 -1.80 0.82 0.58 -3.72 0.00 0.00 177.10 173.01 2zj1 h VAL 242 N 6.04 1.09 -0.92 -5.21 2.07 -1.58 -3.35 116.25 114.39 2zj1 h VAL 242 Ca -0.28 -2.86 0.15 0.00 0.82 0.00 0.00 66.70 64.53 2zj1 h VAL 242 Cb 1.05 2.59 -0.08 0.00 -1.52 0.00 0.00 31.29 33.33 2zj1 h VAL 242 CO 1.27 0.69 0.59 -1.13 0.02 0.00 0.00 177.57 179.01 2zj1 h ASN 243 N 0.02 0.70 -0.51 0.57 -0.73 -1.64 -1.28 115.58 112.71 2zj1 h ASN 243 Ca -0.22 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.00 2zj1 h ASN 243 Cb 1.96 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.46 2zj1 h ASN 243 CO 0.11 0.34 0.00 0.47 -0.37 0.00 0.00 177.43 177.98 2zj1 n ASP 244 N -4.59 2.88 -4.72 1.15 8.00 -1.25 -1.13 116.55 116.89 2zj1 n ASP 244 Ca 0.18 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.28 2zj1 n ASP 244 Cb 0.47 -0.34 -0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2zj1 n ASP 244 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zj1 n SER 245 N 1.08 2.98 -0.28 -2.24 7.64 -0.48 -4.88 113.62 117.43 2zj1 n SER 245 Ca 0.18 1.20 -0.06 0.00 1.01 0.00 0.00 58.87 61.21 2zj1 n SER 245 Cb 0.46 -1.52 0.06 0.00 -1.01 0.00 0.00 64.21 62.20 2zj1 n SER 245 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2zj1 h VAL 246 N 2.58 1.24 0.00 0.44 2.07 -1.89 -1.96 116.25 118.73 2zj1 h VAL 246 Ca -0.47 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2zj1 h VAL 246 Cb 1.27 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2zj1 h VAL 246 CO 0.62 0.29 0.00 0.35 0.02 0.00 0.00 177.57 178.85 2zj1 n THR 247 N -4.39 0.75 0.00 2.57 -2.24 -1.26 -2.36 114.28 107.35 2zj1 n THR 247 Ca 0.07 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2zj1 n THR 247 Cb 0.13 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2zj1 n THR 247 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2zj1 n LYS 248 N -1.47 0.00 -0.28 -0.78 0.00 -0.78 -4.32 118.16 110.52 2zj1 n LYS 248 Ca 0.05 0.05 0.08 0.00 0.00 0.00 0.00 58.31 58.48 2zj1 n LYS 248 Cb 0.19 -0.31 0.23 0.00 0.00 0.00 0.00 35.03 35.14 2zj1 n LYS 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2zj1 h SER 249 N 0.00 0.41 0.34 3.14 4.64 -0.65 0.62 113.55 122.05 2zj1 h SER 249 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2zj1 h SER 249 Cb 0.00 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2zj1 h SER 249 CO 0.00 0.14 -0.11 0.29 -0.87 0.00 0.00 176.83 176.28 2zj1 n LYS 250 N -4.95 0.72 0.03 4.77 4.76 -1.00 -3.04 118.16 119.45 2zj1 n LYS 250 Ca 0.17 -0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2zj1 n LYS 250 Cb 0.47 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 2zj1 n LYS 250 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2zj1 n PHE 251 N -0.92 -0.08 0.32 2.13 3.72 -0.73 -4.38 117.46 117.51 2zj1 n PHE 251 Ca 0.15 0.01 -0.13 0.00 -0.05 0.00 0.00 57.45 57.43 2zj1 n PHE 251 Cb 0.28 0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 2zj1 n PHE 251 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2zj1 h ASP 252 N 0.00 -0.72 -0.79 4.37 1.82 0.02 0.57 116.42 121.69 2zj1 h ASP 252 Ca 0.00 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.63 2zj1 h ASP 252 Cb 0.52 0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.68 2zj1 h ASP 252 CO 0.00 -0.35 0.36 0.78 -1.61 0.00 0.00 179.24 178.42 2zj1 h ASN 253 N -1.17 1.06 0.00 2.28 4.21 -1.57 0.02 115.58 120.40 2zj1 h ASN 253 Ca -0.09 -0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.29 2zj1 h ASN 253 Cb 0.65 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 2zj1 h ASN 253 CO 0.14 0.90 -0.05 0.50 -1.29 0.00 0.00 177.43 177.64 2zj1 h LYS 254 N 1.14 0.00 -0.13 0.81 3.64 -1.61 -3.25 116.57 117.18 2zj1 h LYS 254 Ca 0.27 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.54 2zj1 h LYS 254 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2zj1 h LYS 254 CO -0.03 0.00 -0.41 1.88 -2.27 0.00 0.00 179.45 178.62 2zj1 h TYR 255 N -0.16 0.33 -0.53 1.91 0.05 -1.04 -1.91 116.97 115.62 2zj1 h TYR 255 Ca 0.00 -0.09 -0.07 0.00 0.05 0.00 0.00 58.73 58.62 2zj1 h TYR 255 Cb 0.05 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 2zj1 h TYR 255 CO -0.02 0.66 0.08 0.78 -1.05 0.00 0.00 178.16 178.60 2zj1 h GLY 256 N 1.20 0.96 1.12 3.88 0.00 0.27 -2.38 103.07 108.13 2zj1 h GLY 256 Ca 0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 2zj1 h GLY 256 CO 0.07 0.60 0.37 -0.84 0.00 0.00 0.00 176.54 176.74 2zj1 h THR 257 N 0.78 1.25 -0.73 4.70 2.02 -1.45 0.29 112.91 119.77 2zj1 h THR 257 Ca 0.16 -0.71 0.08 0.00 0.77 0.00 0.00 66.41 66.71 2zj1 h THR 257 Cb 0.42 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 2zj1 h THR 257 CO 0.01 0.30 0.39 -0.09 0.37 0.00 0.00 175.52 176.50 2zj1 h ARG 258 N 1.13 0.65 0.29 6.66 2.43 -1.04 -0.12 114.38 124.37 2zj1 h ARG 258 Ca 0.27 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2zj1 h ARG 258 Cb 0.13 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2zj1 h ARG 258 CO -0.03 0.43 -0.14 1.25 -1.51 0.00 0.00 179.97 179.97 2zj1 h HIS 259 N 0.67 -0.36 0.00 2.20 2.76 -0.89 -3.40 115.15 116.13 2zj1 h HIS 259 Ca 0.35 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.51 2zj1 h HIS 259 Cb 0.31 0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.39 2zj1 h HIS 259 CO -0.09 -0.02 -0.50 -1.13 -1.30 0.00 0.00 177.93 174.89 2zj1 n SER 260 N -5.11 0.54 -0.05 3.26 3.41 0.95 -3.56 113.62 113.06 2zj1 n SER 260 Ca -0.09 -0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.38 2zj1 n SER 260 Cb 0.26 0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 64.26 2zj1 n SER 260 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zj1 h LEU 261 N 0.00 0.38 -0.44 1.04 5.85 -1.25 -1.84 115.31 119.05 2zj1 h LEU 261 Ca 0.00 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.15 2zj1 h LEU 261 Cb 0.61 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2zj1 h LEU 261 CO 0.00 0.79 -0.40 0.16 -0.34 0.00 0.00 178.44 178.65 2zj1 h ILE 262 N -0.03 0.77 0.05 4.05 3.07 -1.79 -2.23 117.51 121.40 2zj1 h ILE 262 Ca 0.02 -1.79 -0.00 0.00 1.55 0.00 0.00 64.86 64.64 2zj1 h ILE 262 Cb 0.69 2.16 0.00 0.00 -0.27 0.00 0.00 36.82 39.40 2zj1 h ILE 262 CO 0.04 0.39 -0.03 -0.78 -1.05 0.00 0.00 178.15 176.72 2zj1 h ASP 263 N 0.00 -0.06 -0.27 2.16 3.58 -1.60 0.10 116.42 120.34 2zj1 h ASP 263 Ca -0.00 -0.18 0.06 0.00 0.42 0.00 0.00 57.03 57.33 2zj1 h ASP 263 Cb 1.13 0.02 -0.07 0.00 1.72 0.00 0.00 39.33 42.12 2zj1 h ASP 263 CO 0.05 0.15 -0.27 1.23 -2.88 0.00 0.00 179.24 177.53 2zj1 h GLY 264 N -0.27 -0.20 1.01 -0.78 0.00 -1.16 -0.84 103.07 100.83 2zj1 h GLY 264 Ca -0.01 0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 2zj1 h GLY 264 CO 0.01 -0.20 0.30 -2.22 0.00 0.00 0.00 176.54 174.43 2zj1 h ILE 265 N -0.26 1.24 0.08 2.60 2.04 -1.34 -1.68 117.51 120.18 2zj1 h ILE 265 Ca 0.14 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2zj1 h ILE 265 Cb 0.49 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2zj1 h ILE 265 CO -0.42 0.29 -0.04 0.78 0.00 0.00 0.00 178.15 178.76 2zj1 h ASN 266 N 0.98 -0.09 -0.31 1.72 2.35 -0.48 -0.12 115.58 119.62 2zj1 h ASN 266 Ca 0.23 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.83 2zj1 h ASN 266 Cb 0.17 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2zj1 h ASN 266 CO -0.02 -0.07 -0.39 0.03 -1.65 0.00 0.00 177.43 175.33 2zj1 h ARG 267 N -0.11 0.86 -0.41 0.81 3.08 -1.09 0.14 114.38 117.66 2zj1 h ARG 267 Ca -0.01 -0.45 -0.05 0.00 0.07 0.00 0.00 59.98 59.54 2zj1 h ARG 267 Cb 0.09 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2zj1 h ARG 267 CO 0.02 1.09 0.08 0.78 -1.07 0.00 0.00 179.97 180.87 2zj1 h GLY 268 N 0.84 0.72 0.00 0.04 0.00 -1.24 -3.40 103.07 100.04 2zj1 h GLY 268 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2zj1 h GLY 268 CO 0.09 0.44 -0.63 -1.30 0.00 0.00 0.00 176.54 175.14 2zj1 n THR 269 N -4.53 0.00 -3.05 4.70 -2.24 -0.07 -4.94 114.28 104.16 2zj1 n THR 269 Ca -0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2zj1 n THR 269 Cb 0.22 0.08 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2zj1 n THR 269 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zj1 n ASP 270 N -1.07 -3.66 -4.74 3.42 8.00 0.49 -4.93 116.55 114.05 2zj1 n ASP 270 Ca 0.00 -0.17 -0.40 0.00 0.71 0.00 0.00 54.79 54.92 2zj1 n ASP 270 Cb 0.08 -3.06 -0.05 0.00 -0.02 0.00 0.00 41.12 38.07 2zj1 n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj1 s ALA 271 N -2.79 3.34 0.19 2.24 0.00 -1.26 -5.00 121.76 118.48 2zj1 s ALA 271 Ca 0.26 0.38 -0.33 0.00 0.00 0.00 0.00 51.96 52.28 2zj1 s ALA 271 Cb -0.14 -3.08 -0.13 0.00 0.00 0.00 0.00 23.12 19.77 2zj1 s ALA 271 CO 0.32 0.07 1.57 -0.11 0.00 0.00 0.00 175.76 177.61 2zj1 n LEU 272 N 2.63 3.31 -0.09 0.00 7.94 -1.26 -4.89 117.00 124.63 2zj1 n LEU 272 Ca -0.01 1.10 -0.23 0.00 -1.11 0.00 0.00 56.01 55.75 2zj1 n LEU 272 Cb 0.50 -1.46 -0.12 0.00 0.53 0.00 0.00 43.42 42.87 2zj1 n LEU 272 CO 0.48 -0.23 -0.99 -0.38 -1.11 0.00 0.00 177.39 175.16 2zj1 n ILE 273 N 3.11 1.58 -1.56 1.96 5.41 -1.26 -4.78 119.36 123.83 2zj1 n ILE 273 Ca 0.15 -0.37 -0.57 0.00 1.00 0.00 0.00 62.75 62.97 2zj1 n ILE 273 Cb 0.31 -1.82 -0.07 0.00 -0.71 0.00 0.00 39.64 37.35 2zj1 n ILE 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zj1 n GLY 274 N 1.67 0.08 2.39 7.39 0.00 -1.01 -1.76 105.19 113.94 2zj1 n GLY 274 Ca -0.41 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2zj1 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj1 n GLY 275 N 2.12 2.23 3.90 -0.02 0.00 -0.75 -4.89 105.19 107.78 2zj1 n GLY 275 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2zj1 n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj1 s LYS 276 N -0.20 3.66 -0.09 1.61 -0.14 -0.72 -4.79 119.74 119.06 2zj1 s LYS 276 Ca 0.00 -0.01 -0.26 0.00 -1.36 0.00 0.00 55.97 54.34 2zj1 s LYS 276 Cb 0.00 -2.78 -0.03 0.00 -1.68 0.00 0.00 37.83 33.35 2zj1 s LYS 276 CO 0.00 0.40 0.82 0.15 -0.76 0.00 0.00 175.35 175.96 2zj1 s LYS 277 N -2.84 4.41 -0.03 1.68 1.02 -1.26 -0.98 119.74 121.74 2zj1 s LYS 277 Ca 0.43 1.07 0.06 0.00 0.02 0.00 0.00 55.97 57.55 2zj1 s LYS 277 Cb -0.12 -3.50 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 2zj1 s LYS 277 CO 0.25 -0.12 -0.21 0.08 -0.92 0.00 0.00 175.35 174.43 2zj1 s VAL 278 N 1.38 1.72 -0.22 3.17 1.01 -0.41 -0.64 120.40 126.41 2zj1 s VAL 278 Ca 0.41 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2zj1 s VAL 278 Cb -0.18 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.79 2zj1 s VAL 278 CO 0.18 0.49 -0.14 -0.22 0.00 0.00 0.00 175.10 175.41 2zj1 s LEU 279 N -0.29 2.77 -0.26 3.92 2.96 0.13 -0.58 118.68 127.33 2zj1 s LEU 279 Ca 0.02 -0.92 -0.07 0.00 -0.22 0.00 0.00 54.13 52.94 2zj1 s LEU 279 Cb -0.10 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 2zj1 s LEU 279 CO 0.01 -0.09 0.06 -0.63 -1.32 0.00 0.00 176.35 174.38 2zj1 s ILE 280 N 1.24 4.09 -0.38 6.68 -1.09 -0.09 -0.68 121.20 130.98 2zj1 s ILE 280 Ca -0.00 -0.34 -0.18 0.00 -2.23 0.00 0.00 60.65 57.90 2zj1 s ILE 280 Cb -0.16 -2.95 0.01 0.00 -1.58 0.00 0.00 42.46 37.77 2zj1 s ILE 280 CO -0.09 0.29 0.50 0.00 -1.23 0.00 0.00 174.94 174.41 2zj1 n GLY 282 N 4.93 2.17 2.50 0.00 0.00 -0.03 -0.52 105.19 114.24 2zj1 n GLY 282 Ca -0.05 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 2zj1 n GLY 282 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zj1 n TYR 283 N 2.14 2.01 -0.44 1.61 9.36 -1.26 -4.29 117.16 126.29 2zj1 n TYR 283 Ca 0.00 -2.42 0.00 0.00 3.32 0.00 0.00 57.90 58.80 2zj1 n TYR 283 Cb 0.00 -0.27 0.00 0.00 -0.63 0.00 0.00 39.34 38.44 2zj1 n TYR 283 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zj1 n GLY 284 N -0.52 0.07 0.26 2.98 0.00 -1.26 -4.53 105.19 102.19 2zj1 n GLY 284 Ca 0.23 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 2zj1 n GLY 284 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj1 h ASP 285 N 0.00 0.69 -0.15 1.61 3.32 -1.90 0.48 116.42 120.46 2zj1 h ASP 285 Ca 0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2zj1 h ASP 285 Cb 0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2zj1 h ASP 285 CO 0.00 0.49 -0.01 0.58 -1.72 0.00 0.00 179.24 178.58 2zj1 h VAL 286 N 0.82 1.26 -0.56 -1.35 2.07 -1.88 -1.95 116.25 114.65 2zj1 h VAL 286 Ca 0.25 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 2zj1 h VAL 286 Cb -0.03 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2zj1 h VAL 286 CO -0.08 0.26 0.29 1.23 0.02 0.00 0.00 177.57 179.28 2zj1 h GLY 287 N 0.01 0.86 -0.09 2.17 0.00 -1.67 0.30 103.07 104.65 2zj1 h GLY 287 Ca 0.04 -0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.03 2zj1 h GLY 287 CO 0.01 0.40 -0.32 0.50 0.00 0.00 0.00 176.54 177.12 2zj1 h LYS 288 N 0.76 -0.27 -0.69 4.80 1.57 0.07 -0.03 116.57 122.78 2zj1 h LYS 288 Ca 0.20 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2zj1 h LYS 288 Cb 0.09 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2zj1 h LYS 288 CO -0.03 -0.18 0.46 0.78 -0.57 0.00 0.00 179.45 179.91 2zj1 h GLY 289 N -0.28 0.97 0.61 3.86 0.00 -0.98 -1.21 103.07 106.04 2zj1 h GLY 289 Ca 0.15 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.13 2zj1 h GLY 289 CO -0.49 0.35 -0.27 0.00 0.00 0.00 0.00 176.54 176.13 2zj1 h ALA 291 N 0.13 0.65 -0.31 0.00 0.00 -0.88 -2.18 119.26 116.67 2zj1 h ALA 291 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zj1 h ALA 291 Cb 0.52 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zj1 h ALA 291 CO -0.10 -0.27 0.18 1.49 0.00 0.00 0.00 179.25 180.55 2zj1 h GLU 292 N 0.29 0.42 -0.10 0.00 4.81 -1.09 0.11 114.58 119.03 2zj1 h GLU 292 Ca 0.28 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2zj1 h GLU 292 Cb 0.37 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2zj1 h GLU 292 CO -0.33 0.33 -0.19 0.00 -0.73 0.00 0.00 179.01 178.09 2zj1 h ALA 293 N 1.07 -0.16 -0.45 2.92 0.00 -1.22 0.75 119.26 122.17 2zj1 h ALA 293 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zj1 h ALA 293 Cb 0.02 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zj1 h ALA 293 CO -0.02 -0.66 0.26 0.52 0.00 0.00 0.00 179.25 179.35 2zj1 h MET 294 N -0.26 0.62 -0.69 0.00 2.86 -1.12 -2.38 114.93 113.97 2zj1 h MET 294 Ca 0.09 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zj1 h MET 294 Cb 0.38 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 2zj1 h MET 294 CO -0.25 0.48 0.44 -0.22 1.06 0.00 0.00 176.91 178.42 2zj1 h LYS 295 N 0.60 0.92 0.00 1.72 3.64 -0.53 -1.25 116.57 121.67 2zj1 h LYS 295 Ca 0.16 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2zj1 h LYS 295 Cb 0.03 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2zj1 h LYS 295 CO -0.03 0.62 -0.08 0.78 -2.27 0.00 0.00 179.45 178.48 2zj1 h GLY 296 N 0.94 0.00 -1.43 5.01 0.00 -0.43 -1.20 103.07 105.96 2zj1 h GLY 296 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2zj1 h GLY 296 CO -0.05 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.43 2zj1 n GLN 297 N -3.52 1.98 -0.57 4.80 1.13 -0.73 -4.92 117.38 115.56 2zj1 n GLN 297 Ca -0.02 -1.51 0.00 0.00 -1.94 0.00 0.00 57.00 53.53 2zj1 n GLN 297 Cb 0.21 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2zj1 n GLN 297 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zj1 n GLY 298 N 1.22 0.70 3.80 1.08 0.00 -0.45 -2.40 105.19 109.14 2zj1 n GLY 298 Ca 0.16 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2zj1 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 s ALA 299 N -2.00 2.56 -0.70 4.61 0.00 -0.55 -1.81 121.76 123.86 2zj1 s ALA 299 Ca 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 2zj1 s ALA 299 Cb 0.00 -3.21 0.17 0.00 0.00 0.00 0.00 23.12 20.08 2zj1 s ALA 299 CO 0.00 -1.35 0.68 1.03 0.00 0.00 0.00 175.76 176.12 2zj1 s ARG 300 N -4.90 3.32 -0.04 0.00 0.52 -0.15 -4.64 118.95 113.05 2zj1 s ARG 300 Ca 0.60 -2.04 -0.19 0.00 -0.52 0.00 0.00 55.73 53.58 2zj1 s ARG 300 Cb -0.15 -4.39 -0.05 0.00 0.52 0.00 0.00 34.95 30.88 2zj1 s ARG 300 CO 0.53 -1.35 0.53 0.08 0.02 0.00 0.00 175.30 175.11 2zj1 s VAL 301 N 1.07 5.03 0.27 3.52 1.01 -1.26 -1.29 120.40 128.75 2zj1 s VAL 301 Ca 0.12 1.09 0.10 0.00 0.00 0.00 0.00 61.98 63.30 2zj1 s VAL 301 Cb -0.19 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2zj1 s VAL 301 CO -0.03 0.41 -0.17 -0.44 0.00 0.00 0.00 175.10 174.87 2zj1 s SER 302 N -0.02 3.32 0.01 3.32 0.01 0.25 -4.07 113.70 116.52 2zj1 s SER 302 Ca 0.28 -1.06 0.02 0.00 1.31 0.00 0.00 55.95 56.51 2zj1 s SER 302 Cb -0.17 -0.26 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 2zj1 s SER 302 CO 0.14 -0.06 -0.08 -0.69 0.41 0.00 0.00 173.24 172.97 2zj1 s VAL 303 N -2.66 0.58 0.10 3.43 1.01 -0.78 -0.91 120.40 121.17 2zj1 s VAL 303 Ca 0.29 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2zj1 s VAL 303 Cb -0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2zj1 s VAL 303 CO 0.13 0.03 -0.07 0.42 0.00 0.00 0.00 175.10 175.60 2zj1 s THR 304 N -0.47 3.53 -0.03 3.92 -4.23 -0.31 -0.92 115.64 117.14 2zj1 s THR 304 Ca -0.00 -1.19 -0.24 0.00 -1.18 0.00 0.00 61.69 59.08 2zj1 s THR 304 Cb -0.05 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.19 2zj1 s THR 304 CO 0.00 0.12 0.52 -1.61 -0.54 0.00 0.00 174.62 173.11 2zj1 s GLU 305 N -2.21 0.91 0.09 3.99 0.41 -1.26 -0.85 118.70 119.77 2zj1 s GLU 305 Ca 0.22 0.04 0.22 0.00 -0.41 0.00 0.00 54.97 55.05 2zj1 s GLU 305 Cb -0.11 0.42 -0.09 0.00 -1.78 0.00 0.00 34.13 32.57 2zj1 s GLU 305 CO 0.15 -0.28 0.87 0.44 -0.49 0.00 0.00 175.26 175.95 2zj1 n ILE 306 N 1.01 0.29 -3.62 -1.63 -6.64 -1.26 -4.94 119.36 102.58 2zj1 n ILE 306 Ca -0.20 -0.43 -0.38 0.00 -1.77 0.00 0.00 62.75 59.96 2zj1 n ILE 306 Cb 0.57 -0.06 -0.11 0.00 -1.44 0.00 0.00 39.64 38.60 2zj1 n ILE 306 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2zj1 s ASP 307 N -4.64 5.80 0.42 7.28 -1.08 -1.26 -4.97 116.67 118.22 2zj1 s ASP 307 Ca -0.01 -0.21 0.15 0.00 -0.52 0.00 0.00 52.55 51.96 2zj1 s ASP 307 Cb 0.12 -2.07 0.94 0.00 -1.46 0.00 0.00 42.92 40.45 2zj1 s ASP 307 CO 0.83 -0.11 1.93 1.55 0.52 0.00 0.00 175.17 179.89 2zj1 h PRO 308 N 8.37 0.00 0.18 4.34 0.13 -1.98 -0.03 132.00 143.01 2zj1 h PRO 308 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2zj1 h PRO 308 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zj1 h PRO 308 CO 0.58 0.26 -0.09 0.82 -0.23 0.00 0.00 178.00 179.34 2zj1 h ILE 309 N 0.00 0.91 -0.79 -3.56 2.04 -1.99 0.20 117.51 114.32 2zj1 h ILE 309 Ca -0.00 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2zj1 h ILE 309 Cb 0.47 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2zj1 h ILE 309 CO 0.03 0.11 0.51 0.78 0.00 0.00 0.00 178.15 179.58 2zj1 h ASN 310 N -0.48 0.93 -0.76 1.72 2.35 -1.84 -1.47 115.58 116.03 2zj1 h ASN 310 Ca -0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2zj1 h ASN 310 Cb 0.37 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 2zj1 h ASN 310 CO 0.04 0.70 0.48 0.00 -1.65 0.00 0.00 177.43 177.00 2zj1 h ALA 311 N 1.28 0.96 -0.71 -0.83 0.00 -0.96 -1.72 119.26 117.28 2zj1 h ALA 311 Ca 0.29 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2zj1 h ALA 311 Cb -0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2zj1 h ALA 311 CO -0.06 0.41 0.25 1.25 0.00 0.00 0.00 179.25 181.10 2zj1 h LEU 312 N 1.03 1.01 -0.48 0.00 5.85 -0.50 -2.37 115.31 119.86 2zj1 h LEU 312 Ca 0.28 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2zj1 h LEU 312 Cb -0.08 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.62 2zj1 h LEU 312 CO -0.06 0.93 0.11 1.56 -0.34 0.00 0.00 178.44 180.64 2zj1 h GLN 313 N 1.04 0.24 -0.59 1.25 4.20 -0.91 -2.02 115.11 118.32 2zj1 h GLN 313 Ca 0.23 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 2zj1 h GLN 313 Cb 0.26 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2zj1 h GLN 313 CO -0.01 0.16 0.25 0.00 -0.67 0.00 0.00 178.83 178.56 2zj1 h ALA 314 N 1.36 1.33 -0.18 3.87 0.00 -0.95 -1.08 119.26 123.61 2zj1 h ALA 314 Ca 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zj1 h ALA 314 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zj1 h ALA 314 CO -0.30 0.51 -0.03 0.52 0.00 0.00 0.00 179.25 179.95 2zj1 h MET 315 N 0.84 0.34 0.00 0.00 2.86 -1.19 0.17 114.93 117.96 2zj1 h MET 315 Ca 0.20 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2zj1 h MET 315 Cb 0.14 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2zj1 h MET 315 CO -0.02 0.59 -0.00 0.52 1.06 0.00 0.00 176.91 179.05 2zj1 h MET 316 N 0.07 0.00 -0.23 1.72 2.07 -1.20 -0.72 114.93 116.63 2zj1 h MET 316 Ca 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 2zj1 h MET 316 Cb 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.18 2zj1 h MET 316 CO 0.02 0.00 0.00 0.39 1.07 0.00 0.00 176.91 178.39 2zj1 n GLU 317 N -3.21 1.97 -0.21 1.72 1.02 -0.42 -4.94 120.64 116.57 2zj1 n GLU 317 Ca -0.03 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 2zj1 n GLU 317 Cb 0.10 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2zj1 n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zj1 n GLY 318 N 1.24 0.89 3.52 0.62 0.00 -0.28 -5.05 105.19 106.13 2zj1 n GLY 318 Ca 0.17 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2zj1 n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zj1 s PHE 319 N -2.00 2.97 0.52 1.61 0.08 0.54 -4.97 117.98 116.73 2zj1 s PHE 319 Ca 0.00 -0.22 -0.23 0.00 0.12 0.00 0.00 56.93 56.61 2zj1 s PHE 319 Cb 0.00 -1.85 -0.06 0.00 -0.57 0.00 0.00 43.02 40.54 2zj1 s PHE 319 CO 0.00 0.08 1.35 -0.51 -0.10 0.00 0.00 175.22 176.04 2zj1 s ASP 320 N -0.08 5.49 -0.22 1.36 1.01 -1.26 -3.43 116.67 119.54 2zj1 s ASP 320 Ca 0.01 2.74 -0.06 0.00 0.71 0.00 0.00 52.55 55.95 2zj1 s ASP 320 Cb -0.13 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 2zj1 s ASP 320 CO 0.03 -1.42 0.03 -0.69 0.21 0.00 0.00 175.17 173.33 2zj1 s VAL 321 N -1.31 4.12 0.08 -1.27 1.01 -1.26 -1.87 120.40 119.90 2zj1 s VAL 321 Ca 0.69 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 2zj1 s VAL 321 Cb -0.40 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2zj1 s VAL 321 CO 0.48 0.39 0.03 0.68 0.00 0.00 0.00 175.10 176.67 2zj1 s VAL 322 N 1.28 0.18 0.37 2.92 -7.23 -0.10 -4.98 120.40 112.84 2zj1 s VAL 322 Ca 0.04 -1.74 -0.04 0.00 -1.81 0.00 0.00 61.98 58.42 2zj1 s VAL 322 Cb -0.15 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 2zj1 s VAL 322 CO 0.02 -0.81 0.64 0.42 -0.31 0.00 0.00 175.10 175.06 2zj1 s THR 323 N -3.94 4.98 0.19 5.32 -4.23 -1.26 -3.96 115.64 112.74 2zj1 s THR 323 Ca 0.11 0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 2zj1 s THR 323 Cb 0.07 -3.80 0.15 0.00 1.34 0.00 0.00 72.50 70.27 2zj1 s THR 323 CO -0.07 -0.54 1.64 0.58 -0.54 0.00 0.00 174.62 175.69 2zj1 h VAL 324 N 0.89 0.46 -1.00 2.29 2.07 -1.96 -2.47 116.25 116.52 2zj1 h VAL 324 Ca -0.48 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.21 2zj1 h VAL 324 Cb 1.20 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 2zj1 h VAL 324 CO 0.63 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 178.51 2zj1 h GLU 325 N -0.03 0.81 0.00 1.57 3.07 -1.97 0.17 114.58 118.21 2zj1 h GLU 325 Ca 0.24 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.97 2zj1 h GLU 325 Cb 0.39 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2zj1 h GLU 325 CO -0.53 0.54 -0.48 1.05 -1.40 0.00 0.00 179.01 178.19 2zj1 h GLU 326 N 0.84 0.00 0.00 2.33 4.11 -1.85 -3.38 114.58 116.63 2zj1 h GLU 326 Ca 0.55 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.98 2zj1 h GLU 326 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2zj1 h GLU 326 CO -0.33 0.37 -1.47 0.00 0.07 0.00 0.00 179.01 177.66 2zj1 n ALA 327 N -2.21 2.37 -0.20 1.06 0.00 -0.60 -4.67 120.51 116.26 2zj1 n ALA 327 Ca 0.02 -0.24 0.09 0.00 0.00 0.00 0.00 53.44 53.30 2zj1 n ALA 327 Cb 0.70 -0.35 0.38 0.00 0.00 0.00 0.00 19.45 20.18 2zj1 n ALA 327 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zj1 h ILE 328 N 0.00 0.95 0.00 0.00 6.09 -0.89 -2.41 117.51 121.26 2zj1 h ILE 328 Ca -0.00 -0.24 -0.05 0.00 -1.37 0.00 0.00 64.86 63.20 2zj1 h ILE 328 Cb 0.47 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 37.95 2zj1 h ILE 328 CO 0.00 0.13 -0.25 1.23 -3.07 0.00 0.00 178.15 176.19 2zj1 h GLY 329 N 0.69 0.00 -0.32 8.18 0.00 -1.83 -3.16 103.07 106.63 2zj1 h GLY 329 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2zj1 h GLY 329 CO -0.13 0.00 -0.43 1.22 0.00 0.00 0.00 176.54 177.20 2zj1 n ASP 330 N -3.76 1.04 -4.72 0.19 8.00 -0.93 -4.05 116.55 112.33 2zj1 n ASP 330 Ca -0.01 -1.02 -0.42 0.00 0.71 0.00 0.00 54.79 54.05 2zj1 n ASP 330 Cb 0.35 0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 42.14 2zj1 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj1 s ALA 331 N -1.92 3.42 0.07 2.24 0.00 -1.07 -4.75 121.76 119.75 2zj1 s ALA 331 Ca 0.08 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 2zj1 s ALA 331 Cb 0.10 -3.44 -0.27 0.00 0.00 0.00 0.00 23.12 19.51 2zj1 s ALA 331 CO 0.43 -0.43 1.13 -0.44 0.00 0.00 0.00 175.76 176.44 2zj1 h ASP 332 N 6.45 0.32 -3.74 0.00 3.32 -1.23 -3.41 116.42 118.13 2zj1 h ASP 332 Ca -0.42 -0.35 -0.29 0.00 0.02 0.00 0.00 57.03 55.99 2zj1 h ASP 332 Cb 1.21 -0.10 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 2zj1 h ASP 332 CO 0.80 1.28 -0.74 -0.63 -1.72 0.00 0.00 179.24 178.23 2zj1 s ILE 333 N -2.66 0.18 -0.13 0.35 1.01 -0.98 -1.34 121.20 117.63 2zj1 s ILE 333 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.56 2zj1 s ILE 333 Cb 0.08 -0.18 0.03 0.00 0.01 0.00 0.00 42.46 42.39 2zj1 s ILE 333 CO 0.86 0.07 -0.08 -0.69 0.00 0.00 0.00 174.94 175.11 2zj1 s VAL 334 N 0.20 1.08 -0.11 2.92 1.01 0.33 -0.70 120.40 125.12 2zj1 s VAL 334 Ca -0.02 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2zj1 s VAL 334 Cb -0.04 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2zj1 s VAL 334 CO -0.01 0.33 -0.22 -0.69 0.00 0.00 0.00 175.10 174.51 2zj1 s VAL 335 N 1.68 1.97 -0.17 2.92 1.01 0.15 -0.74 120.40 127.21 2zj1 s VAL 335 Ca 0.04 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 2zj1 s VAL 335 Cb -0.13 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2zj1 s VAL 335 CO -0.08 0.54 0.26 0.42 0.00 0.00 0.00 175.10 176.23 2zj1 s THR 336 N 0.59 5.33 -0.27 3.92 -4.23 -0.60 -0.66 115.64 119.71 2zj1 s THR 336 Ca -0.13 0.48 0.22 0.00 -1.18 0.00 0.00 61.69 61.07 2zj1 s THR 336 Cb -0.17 -3.60 0.50 0.00 1.34 0.00 0.00 72.50 70.57 2zj1 s THR 336 CO 0.04 0.41 1.08 0.00 -0.54 0.00 0.00 174.62 175.61 2zj1 n ALA 337 N 3.51 2.75 -0.08 3.99 0.00 0.32 -0.95 120.51 130.04 2zj1 n ALA 337 Ca -0.13 -2.80 -0.07 0.00 0.00 0.00 0.00 53.44 50.45 2zj1 n ALA 337 Cb 0.52 -0.89 -0.16 0.00 0.00 0.00 0.00 19.45 18.92 2zj1 n ALA 337 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zj1 n THR 338 N -0.50 1.21 -0.94 0.00 -2.24 -1.24 -4.41 114.28 106.15 2zj1 n THR 338 Ca 0.07 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2zj1 n THR 338 Cb 0.81 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2zj1 n THR 338 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj1 n GLY 339 N 1.67 0.56 3.82 3.38 0.00 -1.26 -5.02 105.19 108.35 2zj1 n GLY 339 Ca -0.28 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2zj1 n GLY 339 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zj1 s ASN 340 N -2.36 4.48 0.32 1.61 3.84 -1.26 -4.99 114.94 116.58 2zj1 s ASN 340 Ca 0.00 -1.26 0.08 0.00 0.21 0.00 0.00 52.86 51.89 2zj1 s ASN 340 Cb 0.00 0.13 -0.04 0.00 -0.55 0.00 0.00 41.25 40.80 2zj1 s ASN 340 CO 0.00 -0.87 0.18 -1.59 -2.79 0.00 0.00 177.10 172.03 2zj1 s LYS 341 N -4.08 2.55 -1.04 0.43 -2.85 -1.26 -3.91 119.74 109.57 2zj1 s LYS 341 Ca 0.31 -1.38 -0.06 0.00 -1.00 0.00 0.00 55.97 53.83 2zj1 s LYS 341 Cb 0.00 -2.33 0.01 0.00 -2.06 0.00 0.00 37.83 33.45 2zj1 s LYS 341 CO 0.18 0.17 0.85 -0.25 0.10 0.00 0.00 175.35 176.40 2zj1 n ASP 342 N -1.20 -5.30 -0.04 0.03 8.00 -0.47 -4.88 116.55 112.69 2zj1 n ASP 342 Ca -0.04 -0.39 -0.10 0.00 0.71 0.00 0.00 54.79 54.98 2zj1 n ASP 342 Cb 0.60 -3.92 -0.09 0.00 -0.02 0.00 0.00 41.12 37.69 2zj1 n ASP 342 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zj1 h ILE 343 N -1.94 1.21 -3.61 0.53 1.08 -1.19 -3.42 117.51 110.16 2zj1 h ILE 343 Ca -0.43 -1.78 -0.68 0.00 -0.39 0.00 0.00 64.86 61.58 2zj1 h ILE 343 Cb 1.28 2.23 -0.36 0.00 -3.07 0.00 0.00 36.82 36.90 2zj1 h ILE 343 CO 0.42 0.39 -0.64 -0.63 -0.69 0.00 0.00 178.15 177.01 2zj1 s ILE 344 N -2.37 2.89 0.56 -0.67 -1.09 -0.86 -4.99 121.20 114.66 2zj1 s ILE 344 Ca -0.13 -2.00 -0.01 0.00 -2.23 0.00 0.00 60.65 56.28 2zj1 s ILE 344 Cb -0.02 -2.95 0.03 0.00 -1.58 0.00 0.00 42.46 37.94 2zj1 s ILE 344 CO 0.49 -0.53 0.80 -0.04 -1.23 0.00 0.00 174.94 174.43 2zj1 s MET 345 N 1.09 2.62 0.29 2.79 -1.94 -1.26 -0.81 119.30 122.07 2zj1 s MET 345 Ca 0.06 -0.60 0.02 0.00 -1.71 0.00 0.00 55.69 53.46 2zj1 s MET 345 Cb -0.21 -2.44 0.59 0.00 2.01 0.00 0.00 34.83 34.78 2zj1 s MET 345 CO -0.05 -0.70 1.82 1.25 -0.01 0.00 0.00 175.02 177.33 2zj1 h LEU 346 N 0.02 0.90 -1.14 -0.03 5.85 -1.94 0.05 115.31 119.03 2zj1 h LEU 346 Ca -0.43 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2zj1 h LEU 346 Cb 1.29 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 2zj1 h LEU 346 CO 0.55 0.45 0.59 -0.08 -0.34 0.00 0.00 178.44 179.61 2zj1 h GLU 347 N 0.95 1.15 -0.26 1.25 4.81 -1.98 0.23 114.58 120.72 2zj1 h GLU 347 Ca 0.52 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 2zj1 h GLU 347 Cb 0.57 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2zj1 h GLU 347 CO -0.29 0.76 0.04 0.45 -0.73 0.00 0.00 179.01 179.24 2zj1 h HIS 348 N 1.18 0.47 -0.99 0.92 3.86 -1.38 -2.87 115.15 116.35 2zj1 h HIS 348 Ca 0.33 -0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.53 2zj1 h HIS 348 Cb -0.11 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.17 2zj1 h HIS 348 CO -0.00 0.56 0.64 0.82 0.86 0.00 0.00 177.93 180.81 2zj1 h ILE 349 N 0.25 1.10 0.00 2.45 2.04 -0.75 -1.16 117.51 121.44 2zj1 h ILE 349 Ca 0.08 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2zj1 h ILE 349 Cb 0.35 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2zj1 h ILE 349 CO 0.01 0.21 -0.14 0.11 0.00 0.00 0.00 178.15 178.34 2zj1 h LYS 350 N 1.18 0.00 0.00 2.37 1.57 -0.88 -2.56 116.57 118.24 2zj1 h LYS 350 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2zj1 h LYS 350 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2zj1 h LYS 350 CO -0.16 0.14 -0.13 0.00 -0.57 0.00 0.00 179.45 178.73 2zj1 n ALA 351 N -2.29 2.61 -1.57 3.86 0.00 -0.46 -4.95 120.51 117.70 2zj1 n ALA 351 Ca -0.02 -0.15 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 2zj1 n ALA 351 Cb 0.27 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.37 2zj1 n ALA 351 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2zj1 s MET 352 N -3.02 2.93 0.75 0.00 -1.94 -0.97 -4.20 119.30 112.85 2zj1 s MET 352 Ca 0.13 1.44 -0.12 0.00 -1.71 0.00 0.00 55.69 55.43 2zj1 s MET 352 Cb 0.18 -1.96 0.04 0.00 2.01 0.00 0.00 34.83 35.10 2zj1 s MET 352 CO 0.58 -1.16 1.11 -1.59 -0.01 0.00 0.00 175.02 173.95 2zj1 s LYS 353 N -3.92 2.47 0.20 2.03 -2.85 -1.26 -4.96 119.74 111.45 2zj1 s LYS 353 Ca 0.68 0.48 -0.31 0.00 -1.00 0.00 0.00 55.97 55.82 2zj1 s LYS 353 Cb -0.21 -1.98 -0.10 0.00 -2.06 0.00 0.00 37.83 33.48 2zj1 s LYS 353 CO 0.38 -1.32 1.53 0.34 0.10 0.00 0.00 175.35 176.39 2zj1 s ASP 354 N -4.23 6.59 -1.45 0.03 2.15 -1.26 -2.04 116.67 116.46 2zj1 s ASP 354 Ca 0.60 2.66 0.00 0.00 0.43 0.00 0.00 52.55 56.23 2zj1 s ASP 354 Cb -0.12 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2zj1 s ASP 354 CO 0.52 -0.79 0.00 1.41 -0.17 0.00 0.00 175.17 176.14 2zj1 n HIS 355 N 3.35 0.00 -1.47 -5.34 8.25 0.19 -4.92 115.22 115.27 2zj1 n HIS 355 Ca 0.11 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.23 2zj1 n HIS 355 Cb 0.39 -2.79 0.09 0.00 1.12 0.00 0.00 29.99 28.80 2zj1 n HIS 355 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zj1 s ALA 356 N -2.28 2.15 -0.11 -1.41 0.00 -0.86 -4.66 121.76 114.58 2zj1 s ALA 356 Ca 0.00 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 2zj1 s ALA 356 Cb 0.00 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2zj1 s ALA 356 CO 0.00 -1.85 -0.02 0.42 0.00 0.00 0.00 175.76 174.30 2zj1 s ILE 357 N -1.87 4.05 -0.11 0.00 1.01 -0.45 -1.13 121.20 122.70 2zj1 s ILE 357 Ca 0.76 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 61.10 2zj1 s ILE 357 Cb -0.31 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.45 2zj1 s ILE 357 CO 0.44 0.55 -0.17 -0.22 0.00 0.00 0.00 174.94 175.55 2zj1 s LEU 358 N -0.32 1.82 0.10 2.97 2.96 0.30 -0.51 118.68 126.00 2zj1 s LEU 358 Ca 0.06 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 2zj1 s LEU 358 Cb -0.12 -1.16 0.01 0.00 0.50 0.00 0.00 46.19 45.42 2zj1 s LEU 358 CO 0.02 0.04 0.28 -0.83 -1.32 0.00 0.00 176.35 174.54 2zj1 s GLY 359 N 0.88 -0.06 -0.10 7.98 0.00 0.08 -1.93 107.32 114.18 2zj1 s GLY 359 Ca -0.08 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.26 2zj1 s GLY 359 CO -0.00 -0.60 -0.12 0.21 0.00 0.00 0.00 173.10 172.59 2zj1 s ASN 360 N -2.84 4.17 0.00 1.64 2.47 -1.26 -1.56 114.94 117.56 2zj1 s ASN 360 Ca 0.04 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.10 2zj1 s ASN 360 Cb 0.04 -1.30 0.00 0.00 -1.45 0.00 0.00 41.25 38.54 2zj1 s ASN 360 CO -0.11 0.26 0.73 0.00 -3.72 0.00 0.00 177.10 174.25 2zj1 n ILE 361 N 2.92 0.46 -1.38 -5.21 3.06 -0.13 -0.86 119.36 118.22 2zj1 n ILE 361 Ca -0.18 -0.72 -0.29 0.00 -2.50 0.00 0.00 62.75 59.06 2zj1 n ILE 361 Cb 0.53 0.78 0.13 0.00 0.54 0.00 0.00 39.64 41.62 2zj1 n ILE 361 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2zj1 s GLY 362 N -0.46 1.59 0.33 4.50 0.00 -1.19 -4.87 107.32 107.23 2zj1 s GLY 362 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.44 2zj1 s GLY 362 CO 0.00 0.22 1.93 0.84 0.00 0.00 0.00 173.10 176.09 2zj1 h HIS 363 N -1.49 0.73 -3.07 1.90 2.76 -1.96 -3.38 115.15 110.64 2zj1 h HIS 363 Ca -0.50 -0.03 -0.63 0.00 -2.20 0.00 0.00 60.37 57.01 2zj1 h HIS 363 Cb 1.30 -0.23 -0.15 0.00 1.55 0.00 0.00 27.41 29.89 2zj1 h HIS 363 CO 0.37 0.56 -0.74 -0.06 -1.30 0.00 0.00 177.93 176.76 2zj1 s PHE 364 N -5.39 2.60 -0.12 5.26 0.08 -1.26 -4.65 117.98 114.50 2zj1 s PHE 364 Ca -0.09 -0.24 0.29 0.00 0.12 0.00 0.00 56.93 57.02 2zj1 s PHE 364 Cb 0.16 -1.28 1.28 0.00 -0.57 0.00 0.00 43.02 42.62 2zj1 s PHE 364 CO 0.77 0.50 1.88 0.38 -0.10 0.00 0.00 175.22 178.65 2zj1 h ASP 365 N 3.00 0.00 0.23 1.36 2.03 -1.86 -3.30 116.42 117.88 2zj1 h ASP 365 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 2zj1 h ASP 365 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 2zj1 h ASP 365 CO 0.53 0.00 0.00 -0.46 -1.03 0.00 0.00 179.24 178.28 2zj1 n ASN 366 N -2.67 0.00 -0.24 4.15 6.94 -1.26 -1.91 115.26 120.27 2zj1 n ASN 366 Ca 0.01 -0.12 0.07 0.00 -0.02 0.00 0.00 54.58 54.51 2zj1 n ASN 366 Cb 0.24 -0.21 0.32 0.00 -2.36 0.00 0.00 39.78 37.77 2zj1 n ASN 366 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2zj1 h GLU 367 N 0.00 0.82 -5.48 -3.83 5.08 -1.68 -1.24 114.58 108.25 2zj1 h GLU 367 Ca 0.00 -0.05 -0.64 0.00 -1.00 0.00 0.00 59.36 57.67 2zj1 h GLU 367 Cb 0.12 -0.18 -0.18 0.00 0.50 0.00 0.00 28.75 29.00 2zj1 h GLU 367 CO 0.00 0.54 -0.62 0.42 -1.00 0.00 0.00 179.01 178.34 2zj1 s ILE 368 N -5.76 4.26 -0.92 3.13 1.01 -0.80 -0.79 121.20 121.34 2zj1 s ILE 368 Ca -0.10 -0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 2zj1 s ILE 368 Cb 0.20 -2.86 -0.11 0.00 0.01 0.00 0.00 42.46 39.70 2zj1 s ILE 368 CO 0.78 0.52 2.01 -0.67 0.00 0.00 0.00 174.94 177.58 2zj1 n ASP 369 N 3.14 3.04 -0.20 3.58 2.03 0.01 -4.69 116.55 123.47 2zj1 n ASP 369 Ca -0.17 -2.68 -0.10 0.00 0.52 0.00 0.00 54.79 52.36 2zj1 n ASP 369 Cb 0.53 -1.22 0.02 0.00 -0.72 0.00 0.00 41.12 39.73 2zj1 n ASP 369 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2zj1 h MET 370 N 7.38 1.01 -0.66 -0.67 2.86 -1.88 -1.46 114.93 121.52 2zj1 h MET 370 Ca 0.46 -0.33 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2zj1 h MET 370 Cb 0.62 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 2zj1 h MET 370 CO 1.91 1.02 0.11 0.00 1.06 0.00 0.00 176.91 181.01 2zj1 h ALA 371 N 0.96 0.95 -0.35 6.32 0.00 -1.98 0.82 119.26 125.98 2zj1 h ALA 371 Ca 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zj1 h ALA 371 Cb 0.57 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zj1 h ALA 371 CO 0.03 0.66 0.08 0.78 0.00 0.00 0.00 179.25 180.80 2zj1 h GLY 372 N 1.05 0.62 0.54 0.00 0.00 -1.91 -2.62 103.07 100.73 2zj1 h GLY 372 Ca 0.20 -0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.20 2zj1 h GLY 372 CO 0.01 0.37 0.10 -2.00 0.00 0.00 0.00 176.54 175.02 2zj1 h LEU 373 N 0.42 0.05 -1.58 3.11 5.85 -0.91 -1.86 115.31 120.39 2zj1 h LEU 373 Ca 0.11 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2zj1 h LEU 373 Cb 0.32 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2zj1 h LEU 373 CO 0.00 0.06 0.00 -0.33 -0.34 0.00 0.00 178.44 177.84 2zj1 h GLU 374 N 0.24 0.00 -0.02 1.25 5.08 -0.81 -2.95 114.58 117.36 2zj1 h GLU 374 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2zj1 h GLU 374 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zj1 h GLU 374 CO -0.24 0.00 -0.06 0.54 -1.00 0.00 0.00 179.01 178.25 2zj1 n ARG 375 N -2.79 1.42 0.20 2.33 1.74 -0.95 -4.61 116.66 113.99 2zj1 n ARG 375 Ca 0.00 -1.38 0.10 0.00 -0.77 0.00 0.00 57.85 55.81 2zj1 n ARG 375 Cb 0.21 -1.32 0.13 0.00 -1.02 0.00 0.00 32.46 30.47 2zj1 n ARG 375 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zj1 h SER 376 N 3.04 0.00 0.00 0.55 4.64 -1.17 -3.47 113.55 117.14 2zj1 h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zj1 h SER 376 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2zj1 h SER 376 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2zj1 n GLY 377 N 1.13 0.74 3.76 -0.77 0.00 -1.26 -5.08 105.19 103.71 2zj1 n GLY 377 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2zj1 n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj1 s ALA 378 N -2.47 2.58 -0.02 4.61 0.00 -1.26 -4.75 121.76 120.45 2zj1 s ALA 378 Ca 0.00 0.91 0.03 0.00 0.00 0.00 0.00 51.96 52.91 2zj1 s ALA 378 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2zj1 s ALA 378 CO 0.00 -1.05 -0.11 0.95 0.00 0.00 0.00 175.76 175.56 2zj1 s THR 379 N -1.71 3.37 -0.21 0.00 -4.23 0.16 -4.86 115.64 108.16 2zj1 s THR 379 Ca 0.75 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 60.43 2zj1 s THR 379 Cb -0.27 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 2zj1 s THR 379 CO 0.32 0.50 0.11 -0.60 -0.54 0.00 0.00 174.62 174.40 2zj1 s ARG 380 N -1.07 4.00 -0.19 3.99 3.52 -1.26 -0.36 118.95 127.58 2zj1 s ARG 380 Ca 0.14 -0.32 -0.02 0.00 -0.13 0.00 0.00 55.73 55.40 2zj1 s ARG 380 Cb -0.11 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 2zj1 s ARG 380 CO 0.04 0.14 -0.08 0.08 -0.81 0.00 0.00 175.30 174.66 2zj1 s VAL 381 N 0.79 3.18 0.08 7.11 1.01 0.11 -4.97 120.40 127.71 2zj1 s VAL 381 Ca 0.06 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.15 2zj1 s VAL 381 Cb -0.13 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 2zj1 s VAL 381 CO 0.02 0.46 1.25 0.21 0.00 0.00 0.00 175.10 177.04 2zj1 s ASN 382 N 1.12 7.01 -0.21 3.32 3.84 -1.26 -0.36 114.94 128.40 2zj1 s ASN 382 Ca 0.01 2.11 -0.17 0.00 0.21 0.00 0.00 52.86 55.02 2zj1 s ASN 382 Cb -0.14 -2.58 -0.19 0.00 -0.55 0.00 0.00 41.25 37.78 2zj1 s ASN 382 CO -0.02 -0.51 0.14 0.52 -2.79 0.00 0.00 177.10 174.44 2zj1 n VAL 383 N 3.84 1.58 -3.83 -5.21 0.31 0.42 -4.92 118.33 110.52 2zj1 n VAL 383 Ca 0.09 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 64.16 2zj1 n VAL 383 Cb 0.45 -1.94 0.01 0.00 -0.91 0.00 0.00 33.84 31.45 2zj1 n VAL 383 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2zj1 s LYS 384 N -2.43 1.36 0.25 5.55 -2.85 -1.16 -5.06 119.74 115.40 2zj1 s LYS 384 Ca -0.29 -0.84 -0.31 0.00 -1.00 0.00 0.00 55.97 53.52 2zj1 s LYS 384 Cb 0.08 0.41 -0.13 0.00 -2.06 0.00 0.00 37.83 36.12 2zj1 s LYS 384 CO 0.61 -0.63 1.47 -2.30 0.10 0.00 0.00 175.35 174.59 2zj1 n PRO 385 N -0.61 2.20 -1.54 1.78 -0.02 -1.26 -2.14 135.00 133.42 2zj1 n PRO 385 Ca -0.05 0.78 -0.17 0.00 -2.02 0.00 0.00 63.50 62.05 2zj1 n PRO 385 Cb 0.60 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 2zj1 n PRO 385 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zj1 n GLN 386 N 2.18 -1.19 -3.59 -0.52 3.00 -1.26 -4.96 117.38 111.05 2zj1 n GLN 386 Ca 0.11 1.08 -0.24 0.00 -0.01 0.00 0.00 57.00 57.94 2zj1 n GLN 386 Cb 0.32 -5.31 -0.16 0.00 0.00 0.00 0.00 30.24 25.09 2zj1 n GLN 386 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2zj1 s VAL 387 N -2.64 -0.15 -0.04 5.09 1.01 -0.91 -0.31 120.40 122.46 2zj1 s VAL 387 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2zj1 s VAL 387 Cb 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.80 2zj1 s VAL 387 CO 0.00 -0.24 -0.16 -1.81 0.00 0.00 0.00 175.10 172.89 2zj1 s ASP 388 N 2.19 2.04 -0.31 3.32 1.01 -0.96 -0.43 116.67 123.52 2zj1 s ASP 388 Ca 0.03 -0.33 -0.11 0.00 0.71 0.00 0.00 52.55 52.85 2zj1 s ASP 388 Cb -0.16 -0.50 -0.02 0.00 1.01 0.00 0.00 42.92 43.24 2zj1 s ASP 388 CO -0.09 0.15 0.20 -0.22 0.21 0.00 0.00 175.17 175.42 2zj1 s LEU 389 N -0.02 4.25 -0.15 1.23 2.96 0.51 -0.67 118.68 126.79 2zj1 s LEU 389 Ca -0.02 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2zj1 s LEU 389 Cb -0.10 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2zj1 s LEU 389 CO 0.01 -0.17 0.04 0.26 -1.32 0.00 0.00 176.35 175.17 2zj1 s TRP 390 N 1.71 3.22 -0.05 5.38 0.52 -0.12 0.07 118.94 129.66 2zj1 s TRP 390 Ca 0.06 0.07 0.05 0.00 0.02 0.00 0.00 56.10 56.30 2zj1 s TRP 390 Cb -0.17 -1.98 -0.01 0.00 -1.15 0.00 0.00 33.47 30.16 2zj1 s TRP 390 CO 0.09 0.24 -0.21 0.99 0.02 0.00 0.00 176.95 178.09 2zj1 s THR 391 N -0.02 1.70 -0.35 2.01 2.01 0.52 -0.89 115.64 120.61 2zj1 s THR 391 Ca 0.05 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 61.06 2zj1 s THR 391 Cb -0.12 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 2zj1 s THR 391 CO 0.01 0.48 0.23 -0.36 -0.69 0.00 0.00 174.62 174.29 2zj1 s PHE 392 N -0.07 3.22 0.34 4.92 0.08 -0.83 -0.66 117.98 124.99 2zj1 s PHE 392 Ca -0.03 -0.37 0.18 0.00 0.12 0.00 0.00 56.93 56.83 2zj1 s PHE 392 Cb -0.12 -2.47 0.92 0.00 -0.57 0.00 0.00 43.02 40.78 2zj1 s PHE 392 CO 0.03 -0.42 1.88 0.78 -0.10 0.00 0.00 175.22 177.38 2zj1 h GLY 393 N 8.48 0.00 0.96 4.36 0.00 -1.87 0.11 103.07 115.10 2zj1 h GLY 393 Ca -0.31 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2zj1 h GLY 393 CO 0.64 0.00 0.11 1.29 0.00 0.00 0.00 176.54 178.58 2zj1 h ASP 394 N 0.00 0.69 0.75 0.19 3.04 -1.96 -3.24 116.42 115.89 2zj1 h ASP 394 Ca -0.00 -0.23 -0.05 0.00 -3.24 0.00 0.00 57.03 53.51 2zj1 h ASP 394 Cb 0.61 -0.18 -0.01 0.00 -1.04 0.00 0.00 39.33 38.71 2zj1 h ASP 394 CO 0.04 0.75 -1.29 0.35 -2.04 0.00 0.00 179.24 177.05 2zj1 n THR 395 N -4.50 0.67 -1.00 1.15 -2.24 -1.20 -4.97 114.28 102.19 2zj1 n THR 395 Ca 0.01 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2zj1 n THR 395 Cb 0.22 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2zj1 n THR 395 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj1 n GLY 396 N 1.25 0.76 3.89 3.38 0.00 0.39 -5.03 105.19 109.83 2zj1 n GLY 396 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2zj1 n GLY 396 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj1 s ARG 397 N -0.01 3.64 0.19 1.61 0.52 -1.21 -4.88 118.95 118.81 2zj1 s ARG 397 Ca 0.00 -0.02 0.11 0.00 -0.52 0.00 0.00 55.73 55.30 2zj1 s ARG 397 Cb 0.00 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 2zj1 s ARG 397 CO 0.00 0.54 -0.24 -1.12 0.02 0.00 0.00 175.30 174.51 2zj1 s SER 398 N -2.06 3.39 -0.02 0.23 0.01 -1.26 -1.96 113.70 112.03 2zj1 s SER 398 Ca 0.35 -0.86 0.05 0.00 1.31 0.00 0.00 55.95 56.80 2zj1 s SER 398 Cb -0.13 -0.25 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 2zj1 s SER 398 CO 0.21 0.11 -0.17 -0.63 0.41 0.00 0.00 173.24 173.17 2zj1 s ILE 399 N -1.67 1.38 -0.19 1.44 -1.09 -0.07 0.54 121.20 121.54 2zj1 s ILE 399 Ca 0.20 -0.73 -0.20 0.00 -2.23 0.00 0.00 60.65 57.70 2zj1 s ILE 399 Cb -0.08 -1.16 -0.03 0.00 -1.58 0.00 0.00 42.46 39.61 2zj1 s ILE 399 CO 0.10 0.39 0.59 -0.63 -1.23 0.00 0.00 174.94 174.16 2zj1 s ILE 400 N -0.25 5.05 -0.16 2.92 1.01 -0.29 -0.95 121.20 128.54 2zj1 s ILE 400 Ca 0.03 1.10 -0.03 0.00 0.00 0.00 0.00 60.65 61.75 2zj1 s ILE 400 Cb -0.08 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 2zj1 s ILE 400 CO 0.00 0.14 -0.05 -0.69 0.00 0.00 0.00 174.94 174.34 2zj1 s VAL 401 N 1.77 3.73 -0.11 2.92 1.01 0.16 -0.54 120.40 129.34 2zj1 s VAL 401 Ca 0.27 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2zj1 s VAL 401 Cb -0.16 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2zj1 s VAL 401 CO 0.10 0.49 0.28 -0.76 0.00 0.00 0.00 175.10 175.21 2zj1 s LEU 402 N 0.44 4.33 -1.53 3.92 1.43 -0.81 -2.26 118.68 124.20 2zj1 s LEU 402 Ca -0.05 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 2zj1 s LEU 402 Cb -0.14 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2zj1 s LEU 402 CO 0.03 0.23 0.00 -1.20 0.23 0.00 0.00 176.35 175.64 2zj1 n SER 403 N 2.79 -5.13 -3.29 2.29 7.64 0.58 -1.37 113.62 117.13 2zj1 n SER 403 Ca -0.14 0.08 -0.21 0.00 1.01 0.00 0.00 58.87 59.61 2zj1 n SER 403 Cb 0.53 -4.31 -0.01 0.00 -1.01 0.00 0.00 64.21 59.40 2zj1 n SER 403 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zj1 n GLU 404 N -2.89 -3.03 -0.98 1.43 1.02 -1.26 -1.55 120.64 113.38 2zj1 n GLU 404 Ca -0.21 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2zj1 n GLU 404 Cb 0.65 -5.08 0.00 0.00 -0.02 0.00 0.00 31.44 27.00 2zj1 n GLU 404 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zj1 n GLY 405 N -1.06 0.74 3.87 0.62 0.00 -0.47 -4.99 105.19 103.90 2zj1 n GLY 405 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2zj1 n GLY 405 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj1 s ARG 406 N -0.02 3.60 -0.33 1.61 1.81 -0.60 -4.14 118.95 120.88 2zj1 s ARG 406 Ca 0.00 0.68 -0.37 0.00 -1.72 0.00 0.00 55.73 54.32 2zj1 s ARG 406 Cb 0.00 -2.12 -0.13 0.00 -0.45 0.00 0.00 34.95 32.24 2zj1 s ARG 406 CO 0.00 -0.51 2.05 1.47 -0.68 0.00 0.00 175.30 177.64 2zj1 n LEU 407 N -2.64 2.11 0.17 2.53 -0.00 -1.25 -4.51 117.00 113.41 2zj1 n LEU 407 Ca 0.05 0.64 0.03 0.00 -0.00 0.00 0.00 56.01 56.74 2zj1 n LEU 407 Cb 0.54 -1.19 0.28 0.00 -0.00 0.00 0.00 43.42 43.05 2zj1 n LEU 407 CO 0.57 -0.62 0.62 0.17 -0.00 0.00 0.00 177.39 178.13 2zj1 h LEU 408 N 10.49 0.00 -0.16 1.47 8.10 -1.34 -1.88 115.31 131.99 2zj1 h LEU 408 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.66 2zj1 h LEU 408 Cb 1.33 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.54 2zj1 h LEU 408 CO 1.01 0.45 0.04 -0.55 -4.11 0.00 0.00 178.44 175.28 2zj1 h ASN 409 N 0.00 0.24 0.87 0.17 -1.07 -1.83 0.52 115.58 114.48 2zj1 h ASN 409 Ca -0.00 -0.22 -0.16 0.00 0.07 0.00 0.00 56.30 55.98 2zj1 h ASN 409 Cb 0.95 -0.06 -0.02 0.00 -2.07 0.00 0.00 38.32 37.12 2zj1 h ASN 409 CO 0.06 0.40 -0.76 -0.07 0.07 0.00 0.00 177.43 177.12 2zj1 h LEU 410 N 0.07 0.00 0.03 6.14 3.38 -1.83 -1.40 115.31 121.70 2zj1 h LEU 410 Ca 0.05 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 2zj1 h LEU 410 Cb 0.25 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.02 2zj1 h LEU 410 CO -0.00 0.76 -0.95 1.23 0.09 0.00 0.00 178.44 179.57 2zj1 h GLY 411 N 2.50 0.66 0.00 0.83 0.00 -1.22 -3.37 103.07 102.47 2zj1 h GLY 411 Ca -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 47.33 46.10 2zj1 h GLY 411 CO 0.10 1.08 -1.06 0.70 0.00 0.00 0.00 176.54 177.36 2zj1 n ASN 412 N -3.96 0.90 0.00 0.19 3.02 0.16 -4.89 115.26 110.69 2zj1 n ASN 412 Ca -0.12 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2zj1 n ASN 412 Cb 0.84 1.08 0.00 0.00 -0.61 0.00 0.00 39.78 41.09 2zj1 n ASN 412 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zj1 n ALA 413 N -1.55 0.00 -0.41 5.41 0.00 -0.98 -4.41 120.51 118.57 2zj1 n ALA 413 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.48 2zj1 n ALA 413 Cb 0.34 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.80 2zj1 n ALA 413 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zj1 n THR 414 N 0.00 0.80 -4.57 0.00 -2.24 -1.00 -4.69 114.28 102.58 2zj1 n THR 414 Ca 0.00 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2zj1 n THR 414 Cb 0.00 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2zj1 n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj1 n GLY 415 N -0.44 -0.17 3.78 3.38 0.00 -0.56 -4.84 105.19 106.32 2zj1 n GLY 415 Ca 0.01 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2zj1 n GLY 415 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zj1 s HIS 416 N 0.00 2.70 0.67 1.61 3.76 -1.26 -4.67 115.29 118.09 2zj1 s HIS 416 Ca 0.00 1.55 -0.16 0.00 -0.15 0.00 0.00 55.06 56.29 2zj1 s HIS 416 Cb 0.00 -3.21 0.01 0.00 1.11 0.00 0.00 32.58 30.48 2zj1 s HIS 416 CO 0.00 -1.53 1.18 -1.25 -0.85 0.00 0.00 174.74 172.29 2zj1 s PRO 417 N -3.62 2.58 0.29 8.40 0.04 -1.26 -4.81 135.00 136.62 2zj1 s PRO 417 Ca 0.70 1.68 0.04 0.00 0.04 0.00 0.00 61.00 63.46 2zj1 s PRO 417 Cb -0.22 -1.90 0.74 0.00 0.04 0.00 0.00 34.50 33.17 2zj1 s PRO 417 CO 0.32 -1.48 1.70 0.77 0.04 0.00 0.00 177.00 178.36 2zj1 h SER 418 N 0.16 0.39 -0.13 6.66 0.02 -1.94 -2.06 113.55 116.65 2zj1 h SER 418 Ca -0.48 0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 2zj1 h SER 418 Cb 1.28 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 2zj1 h SER 418 CO 0.52 0.03 -0.20 0.15 -1.14 0.00 0.00 176.83 176.19 2zj1 h PHE 419 N 0.44 0.60 -0.01 3.45 3.57 -1.89 0.94 116.94 124.04 2zj1 h PHE 419 Ca 0.57 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 2zj1 h PHE 419 Cb 1.06 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2zj1 h PHE 419 CO -0.12 0.71 0.00 0.28 -2.23 0.00 0.00 178.31 176.96 2zj1 h VAL 420 N 0.49 1.22 0.00 1.41 2.07 -1.71 -3.12 116.25 116.60 2zj1 h VAL 420 Ca 0.08 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2zj1 h VAL 420 Cb 0.62 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2zj1 h VAL 420 CO 0.04 0.17 -0.10 0.24 0.02 0.00 0.00 177.57 177.94 2zj1 h MET 421 N -0.25 0.00 -0.63 1.57 2.86 -0.87 -1.31 114.93 116.31 2zj1 h MET 421 Ca 0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2zj1 h MET 421 Cb 0.27 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2zj1 h MET 421 CO 0.00 0.10 0.42 1.03 1.06 0.00 0.00 176.91 179.52 2zj1 h SER 422 N 0.00 0.59 0.38 1.22 0.87 -0.76 0.29 113.55 116.13 2zj1 h SER 422 Ca -0.00 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2zj1 h SER 422 Cb 0.27 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2zj1 h SER 422 CO 0.01 0.39 -0.18 0.78 -0.53 0.00 0.00 176.83 177.31 2zj1 h ASN 423 N 0.68 -0.43 -0.68 6.23 4.21 -1.31 -2.32 115.58 121.96 2zj1 h ASN 423 Ca 0.26 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 2zj1 h ASN 423 Cb 0.19 0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.46 2zj1 h ASN 423 CO -0.08 -0.13 0.39 0.28 -1.29 0.00 0.00 177.43 176.61 2zj1 h SER 424 N -0.74 0.83 1.17 5.81 0.02 -1.49 -2.43 113.55 116.72 2zj1 h SER 424 Ca -0.05 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 60.65 2zj1 h SER 424 Cb 0.51 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2zj1 h SER 424 CO 0.08 0.66 -0.85 -0.26 -1.14 0.00 0.00 176.83 175.33 2zj1 h PHE 425 N 0.93 0.00 -0.63 3.45 0.04 -0.53 -1.23 116.94 118.97 2zj1 h PHE 425 Ca 0.24 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2zj1 h PHE 425 Cb -0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2zj1 h PHE 425 CO -0.01 0.78 0.34 0.00 -0.60 0.00 0.00 178.31 178.82 2zj1 h ALA 426 N 1.22 0.81 -0.21 2.45 0.00 -1.39 -0.89 119.26 121.25 2zj1 h ALA 426 Ca -0.03 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2zj1 h ALA 426 Cb 1.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2zj1 h ALA 426 CO 0.10 0.33 0.12 -0.91 0.00 0.00 0.00 179.25 178.89 2zj1 h ASN 427 N 0.86 0.20 -0.20 0.00 -0.26 -1.17 -1.40 115.58 113.61 2zj1 h ASN 427 Ca 0.22 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 56.01 2zj1 h ASN 427 Cb 0.05 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.22 2zj1 h ASN 427 CO -0.03 0.15 -0.13 -0.61 -1.06 0.00 0.00 177.43 175.75 2zj1 h GLN 428 N 0.26 -0.12 0.21 0.81 5.75 -1.12 -0.21 115.11 120.70 2zj1 h GLN 428 Ca 0.08 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2zj1 h GLN 428 Cb -0.01 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2zj1 h GLN 428 CO -0.04 -0.08 -0.16 1.15 -2.65 0.00 0.00 178.83 177.06 2zj1 h THR 429 N -0.12 0.66 -0.53 2.39 2.02 -1.11 -0.34 112.91 115.88 2zj1 h THR 429 Ca 0.11 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.38 2zj1 h THR 429 Cb 0.29 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 2zj1 h THR 429 CO -0.27 0.00 0.16 0.40 0.37 0.00 0.00 175.52 176.18 2zj1 h ILE 430 N -0.37 0.76 -0.81 3.11 2.04 -1.14 0.59 117.51 121.68 2zj1 h ILE 430 Ca -0.01 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2zj1 h ILE 430 Cb 0.33 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2zj1 h ILE 430 CO -0.00 0.06 0.43 0.00 0.00 0.00 0.00 178.15 178.64 2zj1 h ALA 431 N 1.38 1.04 -0.32 1.87 0.00 -0.87 -0.03 119.26 122.34 2zj1 h ALA 431 Ca 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zj1 h ALA 431 Cb 0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zj1 h ALA 431 CO -0.30 0.56 0.20 1.96 0.00 0.00 0.00 179.25 181.67 2zj1 h GLN 432 N 1.13 0.44 -0.66 0.00 1.08 -0.23 -0.69 115.11 116.17 2zj1 h GLN 432 Ca 0.28 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.48 2zj1 h GLN 432 Cb 0.05 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.35 2zj1 h GLN 432 CO -0.04 0.33 0.41 0.82 -0.95 0.00 0.00 178.83 179.39 2zj1 h ILE 433 N 0.42 1.07 0.21 2.54 2.04 -0.57 -0.97 117.51 122.25 2zj1 h ILE 433 Ca 0.12 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2zj1 h ILE 433 Cb -0.00 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2zj1 h ILE 433 CO -0.02 0.14 -0.10 -0.33 0.00 0.00 0.00 178.15 177.84 2zj1 h GLU 434 N 0.79 -0.27 -0.52 2.37 4.39 -0.69 0.58 114.58 121.22 2zj1 h GLU 434 Ca 0.27 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.91 2zj1 h GLU 434 Cb 0.04 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2zj1 h GLU 434 CO -0.11 -0.06 0.02 -0.07 -1.16 0.00 0.00 179.01 177.63 2zj1 h LEU 435 N -0.43 0.83 -0.04 1.33 3.38 -1.15 0.22 115.31 119.45 2zj1 h LEU 435 Ca -0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2zj1 h LEU 435 Cb 0.33 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zj1 h LEU 435 CO 0.05 0.88 -0.20 -0.25 0.09 0.00 0.00 178.44 179.01 2zj1 h TRP 436 N 0.81 0.28 0.00 1.13 2.91 -1.05 -3.07 115.95 116.96 2zj1 h TRP 436 Ca 0.16 -0.12 -0.14 0.00 1.13 0.00 0.00 58.89 59.91 2zj1 h TRP 436 Cb 0.45 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 2zj1 h TRP 436 CO 0.03 0.83 -0.71 1.79 -1.03 0.00 0.00 178.44 179.35 2zj1 h THR 437 N -0.35 1.12 -0.40 2.65 1.35 -0.92 -3.37 112.91 112.99 2zj1 h THR 437 Ca -0.01 -2.60 -0.30 0.00 -0.55 0.00 0.00 66.41 62.95 2zj1 h THR 437 Cb 0.86 2.54 -0.26 0.00 -1.73 0.00 0.00 68.15 69.56 2zj1 h THR 437 CO 0.04 0.64 -0.73 0.29 -0.25 0.00 0.00 175.52 175.51 2zj1 n LYS 438 N -3.25 2.54 -0.11 4.72 5.02 0.06 -4.89 118.16 122.25 2zj1 n LYS 438 Ca 0.01 -3.69 0.03 0.00 -2.02 0.00 0.00 58.31 52.64 2zj1 n LYS 438 Cb 0.81 -1.87 0.34 0.00 -0.02 0.00 0.00 35.03 34.29 2zj1 n LYS 438 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2zj1 h ASN 439 N 1.70 0.66 0.74 4.39 -0.73 -1.69 -2.21 115.58 118.43 2zj1 h ASN 439 Ca 0.16 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.32 2zj1 h ASN 439 Cb 1.33 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.76 2zj1 h ASN 439 CO 0.40 0.47 0.00 0.44 -0.37 0.00 0.00 177.43 178.37 2zj1 h ASP 440 N 0.77 0.00 0.45 1.15 3.32 -1.90 -2.46 116.42 117.75 2zj1 h ASP 440 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2zj1 h ASP 440 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2zj1 h ASP 440 CO -0.05 0.00 -0.13 -0.62 -1.72 0.00 0.00 179.24 176.71 2zj1 n GLU 441 N -2.59 0.54 -4.62 3.56 1.02 -0.83 -4.82 120.64 112.90 2zj1 n GLU 441 Ca 0.01 -0.19 -0.34 0.00 -0.02 0.00 0.00 57.16 56.63 2zj1 n GLU 441 Cb 0.23 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.04 2zj1 n GLU 441 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zj1 s TYR 442 N -2.58 2.93 0.46 -0.32 2.02 -0.93 -5.13 117.35 113.80 2zj1 s TYR 442 Ca 0.25 -0.10 -0.00 0.00 -0.37 0.00 0.00 57.07 56.85 2zj1 s TYR 442 Cb 0.20 -1.76 0.09 0.00 -0.40 0.00 0.00 41.96 40.09 2zj1 s TYR 442 CO 0.50 0.21 0.64 -0.25 -1.57 0.00 0.00 175.55 175.08 2zj1 n ASP 443 N 2.57 0.85 -3.86 2.29 8.00 -1.26 -4.86 116.55 120.28 2zj1 n ASP 443 Ca -0.18 -1.72 -0.42 0.00 0.71 0.00 0.00 54.79 53.18 2zj1 n ASP 443 Cb 0.53 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2zj1 n ASP 443 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zj1 n ASN 444 N -2.95 4.24 -4.03 -2.24 3.02 -1.26 -3.72 115.26 108.31 2zj1 n ASN 444 Ca 0.10 -2.90 -0.12 0.00 -0.03 0.00 0.00 54.58 51.63 2zj1 n ASN 444 Cb 0.37 -1.63 -0.09 0.00 -0.61 0.00 0.00 39.78 37.82 2zj1 n ASN 444 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zj1 s GLU 445 N 2.75 1.35 -0.22 3.52 2.02 -1.26 -4.89 118.70 121.98 2zj1 s GLU 445 Ca 0.46 -1.60 -0.13 0.00 0.02 0.00 0.00 54.97 53.72 2zj1 s GLU 445 Cb 0.12 0.32 -0.04 0.00 0.10 0.00 0.00 34.13 34.62 2zj1 s GLU 445 CO -0.05 -0.48 0.27 0.08 0.02 0.00 0.00 175.26 175.10 2zj1 s VAL 446 N -4.01 5.28 0.22 2.63 1.01 -1.26 -1.73 120.40 122.54 2zj1 s VAL 446 Ca 0.36 0.44 0.12 0.00 0.00 0.00 0.00 61.98 62.89 2zj1 s VAL 446 Cb 0.05 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2zj1 s VAL 446 CO 0.13 0.30 -0.23 -0.31 0.00 0.00 0.00 175.10 175.00 2zj1 s TYR 447 N 1.15 2.31 0.17 5.22 2.02 0.16 -4.94 117.35 123.43 2zj1 s TYR 447 Ca 0.13 -0.35 0.10 0.00 -0.37 0.00 0.00 57.07 56.59 2zj1 s TYR 447 Cb -0.14 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.27 2zj1 s TYR 447 CO 0.06 0.56 -0.20 1.03 -1.57 0.00 0.00 175.55 175.43 2zj1 s ARG 448 N -2.90 1.66 0.50 -0.62 0.52 -1.26 0.46 118.95 117.32 2zj1 s ARG 448 Ca 0.23 -1.38 -0.23 0.00 -0.52 0.00 0.00 55.73 53.83 2zj1 s ARG 448 Cb -0.07 -1.97 -0.06 0.00 0.52 0.00 0.00 34.95 33.37 2zj1 s ARG 448 CO 0.11 0.43 1.33 -0.51 0.02 0.00 0.00 175.30 176.68 2zj1 s LEU 449 N -2.51 3.96 0.74 2.53 1.43 -1.26 -4.99 118.68 118.57 2zj1 s LEU 449 Ca 0.20 2.70 -0.12 0.00 -1.03 0.00 0.00 54.13 55.87 2zj1 s LEU 449 Cb -0.09 -4.17 0.04 0.00 0.03 0.00 0.00 46.19 42.00 2zj1 s LEU 449 CO 0.10 -1.31 1.11 -2.16 0.23 0.00 0.00 176.35 174.32 2zj1 s PRO 450 N -2.72 2.37 0.23 1.29 0.04 -1.26 -4.88 135.00 130.06 2zj1 s PRO 450 Ca 0.67 1.30 -0.07 0.00 0.04 0.00 0.00 61.00 62.94 2zj1 s PRO 450 Cb -0.39 -1.90 0.30 0.00 0.04 0.00 0.00 34.50 32.55 2zj1 s PRO 450 CO 0.47 -1.57 1.82 -0.22 0.04 0.00 0.00 177.00 177.54 2zj1 h LYS 451 N -0.71 0.75 -0.64 4.56 3.64 -1.99 -2.36 116.57 119.82 2zj1 h LYS 451 Ca -0.45 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 58.94 2zj1 h LYS 451 Cb 1.24 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 2zj1 h LYS 451 CO 0.52 0.50 0.42 1.12 -2.27 0.00 0.00 179.45 179.74 2zj1 h HIS 452 N 0.78 0.65 -0.37 1.91 2.07 -1.96 -1.44 115.15 116.79 2zj1 h HIS 452 Ca 0.34 0.02 -0.15 0.00 -2.85 0.00 0.00 60.37 57.73 2zj1 h HIS 452 Cb 0.23 -0.22 -0.01 0.00 2.57 0.00 0.00 27.41 29.99 2zj1 h HIS 452 CO -0.06 0.35 -0.37 -0.07 -3.07 0.00 0.00 177.93 174.71 2zj1 h LEU 453 N 0.65 0.93 -0.08 6.12 3.38 -1.80 -0.06 115.31 124.45 2zj1 h LEU 453 Ca 0.27 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2zj1 h LEU 453 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zj1 h LEU 453 CO -0.08 1.19 -0.04 0.44 0.09 0.00 0.00 178.44 180.04 2zj1 h ASP 454 N 0.72 -0.12 -0.65 -0.43 5.19 -1.28 -1.77 116.42 118.08 2zj1 h ASP 454 Ca 0.06 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.55 2zj1 h ASP 454 Cb 0.94 0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.48 2zj1 h ASP 454 CO 0.09 -0.05 0.38 -0.33 -3.12 0.00 0.00 179.24 176.21 2zj1 h GLU 455 N -0.03 0.72 -0.38 3.56 5.08 -1.25 -1.96 114.58 120.32 2zj1 h GLU 455 Ca 0.05 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2zj1 h GLU 455 Cb 0.10 -0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.10 2zj1 h GLU 455 CO -0.10 0.47 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.82 2zj1 h LYS 456 N 0.74 -0.26 -0.37 2.33 3.64 -0.78 -0.22 116.57 121.64 2zj1 h LYS 456 Ca 0.27 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 2zj1 h LYS 456 Cb 0.09 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2zj1 h LYS 456 CO -0.13 -0.18 0.19 0.28 -2.27 0.00 0.00 179.45 177.34 2zj1 h VAL 457 N -0.27 1.00 -0.71 2.00 2.07 -1.06 -2.85 116.25 116.43 2zj1 h VAL 457 Ca 0.16 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2zj1 h VAL 457 Cb 0.54 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2zj1 h VAL 457 CO -0.53 0.07 0.34 0.00 0.02 0.00 0.00 177.57 177.47 2zj1 h ALA 458 N 1.18 1.27 -0.53 1.67 0.00 -0.95 -2.98 119.26 118.92 2zj1 h ALA 458 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zj1 h ALA 458 Cb 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2zj1 h ALA 458 CO -0.09 0.57 0.35 -0.09 0.00 0.00 0.00 179.25 179.98 2zj1 h ARG 459 N 1.00 0.69 -0.68 0.00 2.43 -0.83 -0.50 114.38 116.49 2zj1 h ARG 459 Ca 0.24 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.50 2zj1 h ARG 459 Cb 0.10 -0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 29.41 2zj1 h ARG 459 CO -0.03 0.46 0.22 0.82 -1.51 0.00 0.00 179.97 179.93 2zj1 h ILE 460 N 0.71 0.66 0.03 1.20 2.04 -1.36 -1.74 117.51 119.05 2zj1 h ILE 460 Ca 0.20 -0.13 -0.22 0.00 1.00 0.00 0.00 64.86 65.71 2zj1 h ILE 460 Cb -0.07 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2zj1 h ILE 460 CO -0.05 0.07 -1.02 0.45 0.00 0.00 0.00 178.15 177.59 2zj1 h HIS 461 N 0.37 0.12 -0.02 1.37 3.86 -1.34 -1.33 115.15 118.18 2zj1 h HIS 461 Ca 0.36 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2zj1 h HIS 461 Cb 0.54 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 2zj1 h HIS 461 CO -0.20 1.04 0.01 0.28 0.86 0.00 0.00 177.93 179.92 2zj1 h VAL 462 N 0.02 1.06 -0.41 2.45 2.07 -0.81 -1.63 116.25 119.00 2zj1 h VAL 462 Ca -0.04 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2zj1 h VAL 462 Cb 1.76 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 2zj1 h VAL 462 CO 0.14 0.04 0.27 -0.33 0.02 0.00 0.00 177.57 177.72 2zj1 h GLU 463 N -0.04 0.54 -1.00 1.57 5.08 -1.32 0.67 114.58 120.08 2zj1 h GLU 463 Ca 0.01 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.51 2zj1 h GLU 463 Cb 0.06 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.09 2zj1 h GLU 463 CO -0.00 0.36 0.62 0.00 -1.00 0.00 0.00 179.01 178.99 2zj1 h ALA 464 N 1.15 1.68 -0.00 3.43 0.00 -1.11 -2.09 119.26 122.32 2zj1 h ALA 464 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zj1 h ALA 464 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zj1 h ALA 464 CO -0.03 -0.03 -0.07 1.28 0.00 0.00 0.00 179.25 180.39 2zj1 n LEU 465 N -4.73 0.40 0.00 0.00 4.77 -0.62 -4.92 117.00 111.90 2zj1 n LEU 465 Ca 0.23 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2zj1 n LEU 465 Cb 0.55 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2zj1 n LEU 465 CO 0.23 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2zj1 n GLY 466 N 1.24 0.48 3.80 -0.72 0.00 -0.78 -5.06 105.19 104.14 2zj1 n GLY 466 Ca 0.16 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2zj1 n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zj1 s GLY 467 N -2.92 2.64 -0.30 -0.02 0.00 0.18 -5.01 107.32 101.88 2zj1 s GLY 467 Ca 0.00 0.40 0.03 0.00 0.00 0.00 0.00 44.72 45.15 2zj1 s GLY 467 CO 0.00 0.77 -0.03 0.30 0.00 0.00 0.00 173.10 174.14 2zj1 s HIS 468 N -1.76 3.49 0.51 1.90 3.76 -1.26 -4.38 115.29 117.56 2zj1 s HIS 468 Ca 0.52 -2.61 -0.21 0.00 -0.15 0.00 0.00 55.06 52.61 2zj1 s HIS 468 Cb -0.15 -2.39 -0.06 0.00 1.11 0.00 0.00 32.58 31.08 2zj1 s HIS 468 CO 0.20 -0.91 1.16 -0.51 -0.85 0.00 0.00 174.74 173.84 2zj1 s LEU 469 N 1.02 3.86 0.15 0.89 1.43 -1.26 -5.05 118.68 119.72 2zj1 s LEU 469 Ca 0.00 2.28 -0.13 0.00 -1.03 0.00 0.00 54.13 55.25 2zj1 s LEU 469 Cb -0.20 -4.43 -0.07 0.00 0.03 0.00 0.00 46.19 41.53 2zj1 s LEU 469 CO -0.06 -1.15 0.53 -0.89 0.23 0.00 0.00 176.35 175.01 2zj1 s THR 470 N -1.63 4.90 -0.18 5.49 2.01 -1.26 -5.09 115.64 119.88 2zj1 s THR 470 Ca 0.69 0.72 -0.07 0.00 0.31 0.00 0.00 61.69 63.34 2zj1 s THR 470 Cb -0.27 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2zj1 s THR 470 CO 0.32 0.20 0.06 -0.75 -0.69 0.00 0.00 174.62 173.76 2zj1 s LYS 471 N -2.08 3.97 0.47 4.92 2.20 -1.26 -5.09 119.74 122.87 2zj1 s LYS 471 Ca 0.39 -0.35 -0.24 0.00 -0.36 0.00 0.00 55.97 55.41 2zj1 s LYS 471 Cb -0.14 -3.21 -0.07 0.00 -1.51 0.00 0.00 37.83 32.90 2zj1 s LYS 471 CO 0.19 0.27 1.36 -0.51 -0.36 0.00 0.00 175.35 176.31 2zj1 s LEU 472 N 0.37 4.05 0.76 5.43 1.43 -1.26 -5.03 118.68 124.43 2zj1 s LEU 472 Ca 0.03 2.77 -0.12 0.00 -1.03 0.00 0.00 54.13 55.78 2zj1 s LEU 472 Cb -0.12 -4.06 0.05 0.00 0.03 0.00 0.00 46.19 42.09 2zj1 s LEU 472 CO 0.00 -1.21 1.11 0.42 0.23 0.00 0.00 176.35 176.90 2zj1 s THR 473 N -1.27 3.11 0.31 5.49 -4.23 -1.26 -4.87 115.64 112.92 2zj1 s THR 473 Ca 0.64 0.36 0.01 0.00 -1.18 0.00 0.00 61.69 61.51 2zj1 s THR 473 Cb -0.40 -3.24 0.28 0.00 1.34 0.00 0.00 72.50 70.47 2zj1 s THR 473 CO 0.50 -0.47 1.94 0.50 -0.54 0.00 0.00 174.62 176.56 2zj1 h LYS 474 N -0.91 0.98 -0.40 3.99 3.64 -1.99 -1.98 116.57 119.90 2zj1 h LYS 474 Ca -0.46 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 58.74 2zj1 h LYS 474 Cb 1.27 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2zj1 h LYS 474 CO 0.62 0.65 -0.20 0.93 -2.27 0.00 0.00 179.45 179.18 2zj1 h GLU 475 N 1.01 0.84 -0.44 1.90 5.08 -1.99 -1.98 114.58 118.99 2zj1 h GLU 475 Ca 0.34 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2zj1 h GLU 475 Cb 0.09 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2zj1 h GLU 475 CO -0.11 1.00 0.21 1.96 -1.00 0.00 0.00 179.01 181.08 2zj1 h GLN 476 N 0.65 0.64 -0.76 2.33 4.20 -1.88 -0.94 115.11 119.34 2zj1 h GLN 476 Ca 0.09 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2zj1 h GLN 476 Cb 0.76 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 2zj1 h GLN 476 CO 0.06 0.55 0.30 0.00 -0.67 0.00 0.00 178.83 179.07 2zj1 h ALA 477 N 1.06 0.98 -0.96 3.87 0.00 -1.32 -1.05 119.26 121.83 2zj1 h ALA 477 Ca 0.15 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zj1 h ALA 477 Cb 0.12 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2zj1 h ALA 477 CO -0.02 0.61 0.63 1.49 0.00 0.00 0.00 179.25 181.96 2zj1 h GLU 478 N 1.09 1.20 -0.64 0.00 4.81 -1.24 -0.80 114.58 119.00 2zj1 h GLU 478 Ca 0.25 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2zj1 h GLU 478 Cb 0.21 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2zj1 h GLU 478 CO -0.02 0.80 0.06 -0.92 -0.73 0.00 0.00 179.01 178.19 2zj1 h TYR 479 N 1.24 1.17 -0.00 0.92 3.20 -0.36 -3.01 116.97 120.13 2zj1 h TYR 479 Ca 0.38 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zj1 h TYR 479 Cb -0.04 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.92 2zj1 h TYR 479 CO -0.01 1.00 -0.32 1.28 -1.64 0.00 0.00 178.16 178.48 2zj1 n LEU 480 N -4.19 0.42 -0.99 2.82 4.77 -0.48 -4.96 117.00 114.40 2zj1 n LEU 480 Ca 0.04 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.04 2zj1 n LEU 480 Cb 0.32 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2zj1 n LEU 480 CO 0.44 0.10 -0.07 0.61 -1.33 0.00 0.00 177.39 177.13 2zj1 n GLY 481 N 1.46 0.11 3.27 -0.72 0.00 -0.76 -5.06 105.19 103.49 2zj1 n GLY 481 Ca 0.07 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 2zj1 n GLY 481 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj1 s VAL 482 N -2.49 1.34 0.36 1.61 -7.23 -0.38 -5.04 120.40 108.57 2zj1 s VAL 482 Ca 0.03 -2.07 -0.21 0.00 -1.81 0.00 0.00 61.98 57.92 2zj1 s VAL 482 Cb -0.01 -1.87 -0.10 0.00 0.56 0.00 0.00 36.38 34.95 2zj1 s VAL 482 CO 0.04 -0.68 0.89 -1.81 -0.31 0.00 0.00 175.10 173.23 2zj1 s ASP 483 N -3.15 7.02 0.47 4.85 1.01 -1.26 -4.26 116.67 121.35 2zj1 s ASP 483 Ca 0.18 1.63 0.19 0.00 0.71 0.00 0.00 52.55 55.26 2zj1 s ASP 483 Cb 0.01 -2.51 1.20 0.00 1.01 0.00 0.00 42.92 42.63 2zj1 s ASP 483 CO 0.02 -0.22 1.96 0.58 0.21 0.00 0.00 175.17 177.73 2zj1 h VAL 484 N 2.17 0.79 -0.01 -1.27 2.07 -1.92 -0.05 116.25 118.02 2zj1 h VAL 484 Ca -0.48 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2zj1 h VAL 484 Cb 1.18 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2zj1 h VAL 484 CO 0.63 0.04 -0.20 -1.84 0.02 0.00 0.00 177.57 176.23 2zj1 n GLU 485 N -4.43 0.93 0.00 1.57 0.00 -1.26 -4.70 120.64 112.75 2zj1 n GLU 485 Ca 0.11 -0.52 0.00 0.00 0.00 0.00 0.00 57.16 56.76 2zj1 n GLU 485 Cb 0.53 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.48 2zj1 n GLU 485 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zj1 n GLY 486 N 1.31 -0.88 3.75 -1.84 0.00 -0.04 -4.95 105.19 102.55 2zj1 n GLY 486 Ca 0.14 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 2zj1 n GLY 486 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zj1 s PRO 487 N -1.02 2.28 -0.02 1.61 0.04 -1.26 -4.64 135.00 131.99 2zj1 s PRO 487 Ca 0.00 1.45 0.21 0.00 0.04 0.00 0.00 61.00 62.70 2zj1 s PRO 487 Cb 0.00 -1.88 -0.29 0.00 0.04 0.00 0.00 34.50 32.37 2zj1 s PRO 487 CO 0.00 -1.66 0.59 0.66 0.04 0.00 0.00 177.00 176.63 2zj1 n TYR 488 N -2.97 0.00 -4.35 0.56 4.01 -1.26 -4.48 117.16 108.67 2zj1 n TYR 488 Ca 0.11 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.59 2zj1 n TYR 488 Cb 0.52 -0.32 -0.13 0.00 -0.31 0.00 0.00 39.34 39.10 2zj1 n TYR 488 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zj1 s LYS 489 N -3.28 1.30 0.77 -0.72 -0.14 -1.26 -4.99 119.74 111.43 2zj1 s LYS 489 Ca -0.03 -1.30 -0.13 0.00 -1.36 0.00 0.00 55.97 53.15 2zj1 s LYS 489 Cb 0.14 -1.66 0.06 0.00 -1.68 0.00 0.00 37.83 34.70 2zj1 s LYS 489 CO 0.86 0.38 1.15 -1.25 -0.76 0.00 0.00 175.35 175.73 2zj1 s PRO 490 N -2.12 2.01 0.48 -1.68 0.04 -1.26 -4.93 135.00 127.53 2zj1 s PRO 490 Ca 0.12 1.52 0.18 0.00 0.04 0.00 0.00 61.00 62.85 2zj1 s PRO 490 Cb -0.09 -1.84 1.18 0.00 0.04 0.00 0.00 34.50 33.78 2zj1 s PRO 490 CO 0.06 -1.88 2.01 0.22 0.04 0.00 0.00 177.00 177.44 2zj1 h ASP 491 N -0.80 0.20 -0.20 6.66 3.58 -2.03 -1.23 116.42 122.60 2zj1 h ASP 491 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2zj1 h ASP 491 Cb 1.27 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2zj1 h ASP 491 CO 0.49 0.12 0.00 0.00 -2.88 0.00 0.00 179.24 176.97 2zj1 n HIS 492 N -4.45 0.25 -1.79 0.28 1.44 -1.26 -4.97 115.22 104.72 2zj1 n HIS 492 Ca 0.08 -0.13 -0.41 0.00 -2.01 0.00 0.00 57.72 55.25 2zj1 n HIS 492 Cb 0.41 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.52 2zj1 n HIS 492 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2zj1 s TYR 493 N -1.75 2.64 -1.09 -1.40 6.14 -0.47 -4.94 117.35 116.49 2zj1 s TYR 493 Ca 0.34 1.03 0.18 0.00 0.64 0.00 0.00 57.07 59.26 2zj1 s TYR 493 Cb 0.19 -4.04 -0.14 0.00 0.42 0.00 0.00 41.96 38.39 2zj1 s TYR 493 CO 0.29 -3.21 0.81 0.54 0.64 0.00 0.00 175.55 174.61 2zj1 n ARG 494 N 1.05 1.21 -0.30 4.97 1.74 -1.26 -5.04 116.66 119.03 2zj1 n ARG 494 Ca 0.03 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 2zj1 n ARG 494 Cb 0.39 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2zj1 n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77