#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrv h LYS 8 N 0.00 0.46 -0.28 -0.14 1.63 -1.99 0.66 116.57 116.91 2zrv h LYS 8 Ca 0.00 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.71 2zrv h LYS 8 Cb 0.00 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2zrv h LYS 8 CO 0.00 0.31 -0.08 0.28 -3.45 0.00 0.00 179.45 176.51 2zrv h VAL 9 N 0.48 1.28 -0.83 2.00 2.07 -1.99 -2.92 116.25 116.34 2zrv h VAL 9 Ca 0.45 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2zrv h VAL 9 Cb 0.69 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2zrv h VAL 9 CO -0.41 0.36 0.52 -0.08 0.02 0.00 0.00 177.57 177.97 2zrv h GLU 10 N 0.31 0.95 -0.39 1.57 4.81 -1.92 -0.48 114.58 119.44 2zrv h GLU 10 Ca 0.07 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2zrv h GLU 10 Cb 0.57 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2zrv h GLU 10 CO 0.03 0.63 0.20 0.45 -0.73 0.00 0.00 179.01 179.59 2zrv h HIS 11 N 0.98 0.55 -0.53 0.92 3.86 -0.92 -0.25 115.15 119.77 2zrv h HIS 11 Ca 0.35 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.53 2zrv h HIS 11 Cb 0.09 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2zrv h HIS 11 CO -0.03 0.44 0.29 0.28 0.86 0.00 0.00 177.93 179.77 2zrv h VAL 12 N 0.49 1.18 -0.37 2.45 2.07 -1.28 -0.83 116.25 119.96 2zrv h VAL 12 Ca 0.13 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2zrv h VAL 12 Cb 0.09 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2zrv h VAL 12 CO -0.02 0.19 0.07 -0.08 0.02 0.00 0.00 177.57 177.74 2zrv h GLU 13 N 0.70 0.61 -0.05 1.57 4.81 -0.87 0.39 114.58 121.75 2zrv h GLU 13 Ca 0.19 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2zrv h GLU 13 Cb 0.04 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2zrv h GLU 13 CO -0.03 0.67 0.00 0.82 -0.73 0.00 0.00 179.01 179.74 2zrv h ILE 14 N 0.46 1.24 -0.35 2.32 2.04 -1.01 -1.18 117.51 121.02 2zrv h ILE 14 Ca 0.11 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.29 2zrv h ILE 14 Cb 0.35 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 2zrv h ILE 14 CO 0.01 0.20 0.13 0.00 0.00 0.00 0.00 178.15 178.48 2zrv h ALA 15 N 0.73 0.41 -0.11 1.87 0.00 -1.13 0.83 119.26 121.85 2zrv h ALA 15 Ca 0.01 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2zrv h ALA 15 Cb 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zrv h ALA 15 CO 0.00 -0.27 -0.65 0.00 0.00 0.00 0.00 179.25 178.33 2zrv h ALA 16 N 1.22 0.65 0.00 0.00 0.00 -0.91 -3.39 119.26 116.84 2zrv h ALA 16 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zrv h ALA 16 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zrv h ALA 16 CO -0.16 0.73 0.00 1.19 0.00 0.00 0.00 179.25 181.01 2zrv n PHE 17 N -3.89 0.00 -3.62 0.00 0.99 -0.45 -4.99 117.46 105.51 2zrv n PHE 17 Ca -0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.20 2zrv n PHE 17 Cb 0.66 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 39.11 2zrv n PHE 17 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2zrv s GLU 18 N -0.72 2.53 -1.11 -1.08 0.41 0.28 -5.02 118.70 113.99 2zrv s GLU 18 Ca 0.00 -1.53 -0.16 0.00 -0.41 0.00 0.00 54.97 52.86 2zrv s GLU 18 Cb 0.00 -2.36 0.14 0.00 -1.78 0.00 0.00 34.13 30.13 2zrv s GLU 18 CO 0.00 -0.16 1.36 1.21 -0.49 0.00 0.00 175.26 177.17 2zrv s ASN 19 N -4.10 6.87 0.00 -0.19 2.47 -1.26 -4.62 114.94 114.10 2zrv s ASN 19 Ca 0.47 -2.53 0.00 0.00 0.42 0.00 0.00 52.86 51.22 2zrv s ASN 19 Cb -0.03 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 2zrv s ASN 19 CO 0.27 -0.94 0.17 1.33 -3.72 0.00 0.00 177.10 174.22 2zrv n VAL 20 N 5.20 0.00 -2.55 -5.21 0.24 -1.26 -4.80 118.33 109.95 2zrv n VAL 20 Ca 0.33 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 62.01 2zrv n VAL 20 Cb 0.46 1.49 -0.03 0.00 -1.47 0.00 0.00 33.84 34.29 2zrv n VAL 20 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zrv s ASP 21 N -0.07 6.34 -0.62 -1.34 3.68 -1.26 -1.19 116.67 122.21 2zrv s ASP 21 Ca 0.00 0.00 0.00 0.00 2.13 0.00 0.00 52.55 54.68 2zrv s ASP 21 Cb 0.00 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.92 2zrv s ASP 21 CO 0.00 -1.60 0.00 0.61 0.13 0.00 0.00 175.17 174.31 2zrv n GLY 22 N 5.16 0.83 3.62 2.66 0.00 0.54 -4.93 105.19 113.06 2zrv n GLY 22 Ca 0.08 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2zrv n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zrv s LEU 23 N -1.34 3.76 -1.45 0.99 2.96 -1.24 -2.39 118.68 119.98 2zrv s LEU 23 Ca 0.00 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 2zrv s LEU 23 Cb 0.00 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.17 2zrv s LEU 23 CO 0.00 -1.64 0.00 -1.20 -1.32 0.00 0.00 176.35 172.19 2zrv n SER 24 N 10.22 -4.62 -4.39 3.68 7.64 -1.26 -4.74 113.62 120.15 2zrv n SER 24 Ca 0.26 0.34 -0.23 0.00 1.01 0.00 0.00 58.87 60.24 2zrv n SER 24 Cb 0.44 -3.86 -0.10 0.00 -1.01 0.00 0.00 64.21 59.68 2zrv n SER 24 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zrv s SER 25 N -2.29 2.59 -0.14 6.43 1.04 -1.00 -4.10 113.70 116.22 2zrv s SER 25 Ca 0.00 -1.47 -0.16 0.00 0.48 0.00 0.00 55.95 54.81 2zrv s SER 25 Cb 0.00 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.25 2zrv s SER 25 CO 0.00 -0.70 0.43 -0.55 0.98 0.00 0.00 173.24 173.41 2zrv s SER 26 N -3.54 -0.44 0.13 7.02 0.15 -1.26 -4.69 113.70 111.07 2zrv s SER 26 Ca 0.32 0.79 0.26 0.00 0.70 0.00 0.00 55.95 58.02 2zrv s SER 26 Cb 0.07 0.82 0.77 0.00 -1.71 0.00 0.00 66.02 65.97 2zrv s SER 26 CO 0.15 -0.20 1.68 0.35 1.20 0.00 0.00 173.24 176.42 2zrv n THR 27 N 2.59 0.38 -0.98 6.45 -2.24 -1.24 -3.87 114.28 115.37 2zrv n THR 27 Ca -0.14 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2zrv n THR 27 Cb 0.57 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2zrv n THR 27 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zrv n PHE 28 N -2.02 0.00 0.26 4.78 0.99 -1.26 -0.50 117.46 119.71 2zrv n PHE 28 Ca 0.05 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.66 2zrv n PHE 28 Cb 0.41 -1.63 0.60 0.00 -1.00 0.00 0.00 39.48 37.85 2zrv n PHE 28 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zrv h LEU 29 N 0.00 0.00 -2.51 4.37 3.38 -1.94 -1.43 115.31 117.17 2zrv h LEU 29 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrv h LEU 29 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zrv h LEU 29 CO 0.00 0.04 -0.02 -0.55 0.09 0.00 0.00 178.44 178.00 2zrv h ASN 30 N 0.00 0.00 0.16 -0.43 -1.07 -2.01 -2.12 115.58 110.10 2zrv h ASN 30 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2zrv h ASN 30 Cb 0.60 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.85 2zrv h ASN 30 CO 0.01 0.02 -0.10 0.47 0.07 0.00 0.00 177.43 177.90 2zrv n ASP 31 N -3.34 0.91 -4.48 6.14 10.43 -0.54 -4.74 116.55 120.94 2zrv n ASP 31 Ca -0.02 -1.02 -0.36 0.00 2.57 0.00 0.00 54.79 55.96 2zrv n ASP 31 Cb 0.13 0.01 -0.12 0.00 1.84 0.00 0.00 41.12 42.98 2zrv n ASP 31 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zrv s VAL 32 N -2.27 4.31 -0.17 2.53 1.01 -0.80 -1.91 120.40 123.10 2zrv s VAL 32 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 2zrv s VAL 32 Cb 0.20 -2.99 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2zrv s VAL 32 CO 0.43 0.38 -0.13 -0.63 0.00 0.00 0.00 175.10 175.14 2zrv s ILE 33 N 1.27 2.77 -0.05 2.22 1.01 0.11 -4.98 121.20 123.56 2zrv s ILE 33 Ca 0.05 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2zrv s ILE 33 Cb -0.15 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2zrv s ILE 33 CO 0.03 0.50 1.02 -0.76 0.00 0.00 0.00 174.94 175.73 2zrv s LEU 34 N 0.99 4.31 -0.09 2.97 1.43 -1.26 0.11 118.68 127.14 2zrv s LEU 34 Ca -0.02 1.64 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 2zrv s LEU 34 Cb -0.15 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 2zrv s LEU 34 CO -0.02 -0.38 1.36 -0.69 0.23 0.00 0.00 176.35 176.85 2zrv s VAL 35 N 1.54 4.02 0.20 -1.59 1.01 -0.68 -4.95 120.40 119.95 2zrv s VAL 35 Ca 0.51 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 63.48 2zrv s VAL 35 Cb -0.21 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 2zrv s VAL 35 CO 0.23 -0.07 1.26 -2.28 0.00 0.00 0.00 175.10 174.24 2zrv s HIS 36 N 3.20 3.33 -0.39 5.22 2.46 -1.26 -4.53 115.29 123.30 2zrv s HIS 36 Ca 0.61 1.32 -0.01 0.00 0.47 0.00 0.00 55.06 57.44 2zrv s HIS 36 Cb -0.26 -3.53 0.11 0.00 -0.13 0.00 0.00 32.58 28.77 2zrv s HIS 36 CO 0.21 -1.58 0.17 -0.65 -2.47 0.00 0.00 174.74 170.42 2zrv s GLN 37 N -0.21 1.87 0.56 2.88 -1.52 0.38 -4.98 119.66 118.64 2zrv s GLN 37 Ca 0.55 -1.85 0.24 0.00 -1.95 0.00 0.00 55.36 52.35 2zrv s GLN 37 Cb -0.35 -3.49 1.53 0.00 -0.22 0.00 0.00 33.01 30.48 2zrv s GLN 37 CO 0.38 -1.04 2.15 0.78 -0.25 0.00 0.00 175.29 177.30 2zrv h GLY 38 N 7.91 0.00 -7.40 3.09 0.00 -1.95 -3.14 103.07 101.57 2zrv h GLY 38 Ca -0.10 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.53 2zrv h GLY 38 CO 0.65 0.00 -0.28 -0.12 0.00 0.00 0.00 176.54 176.80 2zrv s PHE 39 N -4.84 3.62 0.44 5.60 5.36 -1.26 -4.99 117.98 121.90 2zrv s PHE 39 Ca -0.05 -2.93 0.12 0.00 -0.96 0.00 0.00 56.93 53.12 2zrv s PHE 39 Cb 0.16 -3.16 1.00 0.00 -0.34 0.00 0.00 43.02 40.68 2zrv s PHE 39 CO 0.62 -0.76 2.02 -1.35 -1.46 0.00 0.00 175.22 174.28 2zrv h PRO 40 N 6.41 0.41 0.00 10.12 0.11 -1.83 -3.46 132.00 143.76 2zrv h PRO 40 Ca 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zrv h PRO 40 Cb 0.87 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2zrv h PRO 40 CO 0.77 0.27 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 2zrv n GLY 41 N -1.51 0.64 3.40 -0.55 0.00 -1.26 -4.32 105.19 101.59 2zrv n GLY 41 Ca 0.06 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2zrv n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zrv s ILE 42 N -2.00 0.04 0.17 -0.61 -4.36 -1.26 -5.10 121.20 108.09 2zrv s ILE 42 Ca 0.00 -1.37 0.07 0.00 -0.26 0.00 0.00 60.65 59.10 2zrv s ILE 42 Cb 0.00 -1.93 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 2zrv s ILE 42 CO 0.00 -0.20 -0.01 -0.94 0.24 0.00 0.00 174.94 174.03 2zrv s SER 43 N -2.98 4.72 0.28 4.36 1.04 -1.26 -5.03 113.70 114.84 2zrv s SER 43 Ca 0.19 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.22 2zrv s SER 43 Cb 0.02 -0.99 0.57 0.00 0.10 0.00 0.00 66.02 65.72 2zrv s SER 43 CO 0.02 0.09 1.83 0.15 0.98 0.00 0.00 173.24 176.31 2zrv h PHE 44 N 2.72 1.14 0.00 5.02 3.04 -1.99 -2.55 116.94 124.33 2zrv h PHE 44 Ca -0.47 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2zrv h PHE 44 Cb 1.20 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.35 2zrv h PHE 44 CO 0.63 0.44 0.00 0.66 -2.02 0.00 0.00 178.31 178.01 2zrv h SER 45 N 0.98 0.00 0.58 0.41 4.64 -2.02 -2.66 113.55 115.48 2zrv h SER 45 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2zrv h SER 45 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2zrv h SER 45 CO -0.28 0.00 -0.18 -1.84 -0.87 0.00 0.00 176.83 173.66 2zrv n GLU 46 N -2.83 0.30 -1.85 4.77 0.28 -0.96 -4.90 120.64 115.47 2zrv n GLU 46 Ca 0.02 -0.11 -0.42 0.00 -0.16 0.00 0.00 57.16 56.49 2zrv n GLU 46 Cb 0.33 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.68 2zrv n GLU 46 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2zrv s ILE 47 N -2.77 2.71 -0.27 3.84 1.01 -1.01 -4.91 121.20 119.80 2zrv s ILE 47 Ca 0.20 0.30 -0.03 0.00 0.00 0.00 0.00 60.65 61.12 2zrv s ILE 47 Cb 0.19 -3.19 0.03 0.00 0.01 0.00 0.00 42.46 39.49 2zrv s ILE 47 CO 0.55 0.01 -0.02 0.21 0.00 0.00 0.00 174.94 175.69 2zrv s ASN 48 N 2.14 4.63 0.00 3.58 2.47 0.68 -4.99 114.94 123.44 2zrv s ASN 48 Ca 0.75 -0.94 0.21 0.00 0.42 0.00 0.00 52.86 53.30 2zrv s ASN 48 Cb -0.43 -1.72 0.57 0.00 -1.45 0.00 0.00 41.25 38.21 2zrv s ASN 48 CO 0.33 -0.17 1.46 0.35 -3.72 0.00 0.00 177.10 175.34 2zrv n THR 49 N 4.70 0.40 -2.04 -5.21 -2.24 -1.26 -3.53 114.28 105.10 2zrv n THR 49 Ca -0.15 -0.55 -0.38 0.00 -2.27 0.00 0.00 64.05 60.70 2zrv n THR 49 Cb 0.46 0.59 0.01 0.00 -2.10 0.00 0.00 70.33 69.29 2zrv n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zrv s LYS 50 N -1.60 3.51 0.22 -0.78 1.02 -1.19 -3.35 119.74 117.56 2zrv s LYS 50 Ca 0.35 2.00 -0.17 0.00 0.02 0.00 0.00 55.97 58.17 2zrv s LYS 50 Cb 0.19 -2.37 0.02 0.00 -0.52 0.00 0.00 37.83 35.15 2zrv s LYS 50 CO 0.27 -0.82 0.54 -0.08 -0.92 0.00 0.00 175.35 174.34 2zrv s THR 51 N -1.42 0.02 0.25 2.17 -1.32 -0.68 -4.63 115.64 110.03 2zrv s THR 51 Ca 0.66 -0.93 -0.17 0.00 -1.21 0.00 0.00 61.69 60.04 2zrv s THR 51 Cb -0.34 -1.76 -0.08 0.00 -1.51 0.00 0.00 72.50 68.81 2zrv s THR 51 CO 0.41 -0.08 0.71 -0.54 -2.21 0.00 0.00 174.62 172.91 2zrv s LYS 52 N -3.91 4.14 -0.33 7.08 1.02 -1.26 -0.37 119.74 126.11 2zrv s LYS 52 Ca 0.12 0.76 -0.01 0.00 0.02 0.00 0.00 55.97 56.86 2zrv s LYS 52 Cb -0.02 -2.74 0.11 0.00 -0.52 0.00 0.00 37.83 34.67 2zrv s LYS 52 CO 0.01 0.33 0.15 0.12 -0.92 0.00 0.00 175.35 175.04 2zrv s PHE 53 N -1.67 1.16 0.00 3.18 5.36 -0.54 -4.85 117.98 120.62 2zrv s PHE 53 Ca 0.46 -1.59 0.00 0.00 -0.96 0.00 0.00 56.93 54.84 2zrv s PHE 53 Cb -0.14 -1.35 0.00 0.00 -0.34 0.00 0.00 43.02 41.19 2zrv s PHE 53 CO 0.20 -0.84 0.00 1.19 -1.46 0.00 0.00 175.22 174.31 2zrv n PHE 54 N 4.58 0.00 1.32 10.12 3.01 -1.26 -1.91 117.46 133.31 2zrv n PHE 54 Ca 0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.61 2zrv n PHE 54 Cb 0.40 0.00 0.42 0.00 -0.01 0.00 0.00 39.48 40.29 2zrv n PHE 54 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zrv n ARG 55 N 10.37 1.08 -3.78 -1.08 1.74 -1.26 -4.91 116.66 118.82 2zrv n ARG 55 Ca 0.00 -0.63 -0.21 0.00 -0.77 0.00 0.00 57.85 56.24 2zrv n ARG 55 Cb 0.00 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2zrv n ARG 55 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zrv s LYS 56 N -2.35 2.76 -0.12 5.56 1.02 -0.81 -5.11 119.74 120.70 2zrv s LYS 56 Ca 0.28 -1.27 -0.04 0.00 0.02 0.00 0.00 55.97 54.97 2zrv s LYS 56 Cb 0.20 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2zrv s LYS 56 CO 0.46 0.09 0.03 -2.00 -0.92 0.00 0.00 175.35 173.02 2zrv s GLU 57 N -4.01 3.32 0.23 1.68 2.56 -1.26 -1.47 118.70 119.75 2zrv s GLU 57 Ca 0.41 -0.37 0.09 0.00 0.00 0.00 0.00 54.97 55.11 2zrv s GLU 57 Cb -0.06 -2.95 -0.04 0.00 2.00 0.00 0.00 34.13 33.08 2zrv s GLU 57 CO 0.27 0.58 -0.03 0.96 -0.56 0.00 0.00 175.26 176.48 2zrv s ILE 58 N -0.52 3.41 -0.26 -3.70 -4.36 0.51 -4.90 121.20 111.37 2zrv s ILE 58 Ca 0.10 -1.79 0.18 0.00 -0.26 0.00 0.00 60.65 58.88 2zrv s ILE 58 Cb -0.12 -2.77 0.15 0.00 1.25 0.00 0.00 42.46 40.96 2zrv s ILE 58 CO 0.02 -0.27 1.44 0.28 0.24 0.00 0.00 174.94 176.64 2zrv h SER 59 N 2.26 0.00 -3.79 4.36 0.02 -1.47 -1.82 113.55 113.11 2zrv h SER 59 Ca -0.45 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.32 2zrv h SER 59 Cb 1.23 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.51 2zrv h SER 59 CO 0.59 0.30 -0.47 -0.69 -1.14 0.00 0.00 176.83 175.41 2zrv s VAL 60 N -3.07 -0.00 -1.26 2.27 1.01 -1.22 -3.16 120.40 114.96 2zrv s VAL 60 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 2zrv s VAL 60 Cb 0.07 -0.31 -0.12 0.00 0.00 0.00 0.00 36.38 36.02 2zrv s VAL 60 CO 0.73 0.00 3.09 -0.81 0.00 0.00 0.00 175.10 178.10 2zrv n PRO 61 N 3.02 3.37 -3.89 2.72 -0.04 -1.21 -4.80 135.00 134.17 2zrv n PRO 61 Ca -0.13 -2.00 -0.11 0.00 -0.04 0.00 0.00 63.50 61.22 2zrv n PRO 61 Cb 0.58 -2.62 -0.13 0.00 -0.04 0.00 0.00 33.50 31.30 2zrv n PRO 61 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zrv s VAL 62 N 1.74 0.03 0.12 0.52 1.01 -1.26 -1.21 120.40 121.34 2zrv s VAL 62 Ca 0.69 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.48 2zrv s VAL 62 Cb 0.21 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.46 2zrv s VAL 62 CO -0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 175.10 174.83 2zrv s MET 63 N -0.36 0.94 -0.26 2.72 0.23 -0.13 -4.13 119.30 118.30 2zrv s MET 63 Ca -0.04 -1.29 -0.18 0.00 -1.03 0.00 0.00 55.69 53.15 2zrv s MET 63 Cb -0.03 -0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 32.69 2zrv s MET 63 CO -0.00 0.07 0.53 0.08 -2.03 0.00 0.00 175.02 173.68 2zrv s VAL 64 N -2.87 5.05 0.51 5.16 1.01 -0.57 -1.02 120.40 127.66 2zrv s VAL 64 Ca 0.10 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 2zrv s VAL 64 Cb -0.00 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2zrv s VAL 64 CO -0.00 0.06 0.78 0.42 0.00 0.00 0.00 175.10 176.36 2zrv s THR 65 N 2.35 4.09 0.40 3.92 -4.23 -0.62 -0.41 115.64 121.14 2zrv s THR 65 Ca 0.22 -0.15 -0.27 0.00 -1.18 0.00 0.00 61.69 60.31 2zrv s THR 65 Cb -0.16 -3.56 -0.10 0.00 1.34 0.00 0.00 72.50 70.02 2zrv s THR 65 CO 0.09 -0.50 1.39 0.61 -0.54 0.00 0.00 174.62 175.67 2zrv n GLY 66 N -2.31 0.90 1.94 3.99 0.00 -1.25 -4.64 105.19 103.83 2zrv n GLY 66 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2zrv n GLY 66 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zrv n MET 67 N 0.18 0.00 -2.49 1.61 2.81 -1.25 -4.68 117.12 113.31 2zrv n MET 67 Ca 0.04 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.88 2zrv n MET 67 Cb 0.39 -0.03 -0.02 0.00 -0.71 0.00 0.00 33.22 32.85 2zrv n MET 67 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2zrv n THR 68 N -3.36 0.00 0.00 2.03 5.66 -1.26 -4.36 114.28 112.98 2zrv n THR 68 Ca 0.00 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 2zrv n THR 68 Cb 0.00 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 2zrv n THR 68 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zrv n GLY 69 N -0.19 3.79 0.00 1.09 0.00 -1.26 -1.61 105.19 107.02 2zrv n GLY 69 Ca 0.01 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2zrv n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrv n GLY 70 N -1.37 1.09 3.32 -0.02 0.00 -1.26 -4.95 105.19 102.00 2zrv n GLY 70 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2zrv n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrv s ARG 71 N 0.00 1.09 0.20 1.61 0.52 -1.26 -4.64 118.95 116.47 2zrv s ARG 71 Ca 0.00 -1.06 -0.10 0.00 -0.52 0.00 0.00 55.73 54.05 2zrv s ARG 71 Cb 0.00 0.39 0.14 0.00 0.52 0.00 0.00 34.95 36.00 2zrv s ARG 71 CO 0.00 -0.40 1.82 -0.91 0.02 0.00 0.00 175.30 175.83 2zrv h ASN 72 N 2.56 0.92 -0.65 0.23 2.35 -1.97 0.27 115.58 119.28 2zrv h ASN 72 Ca -0.32 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.29 2zrv h ASN 72 Cb 1.23 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.33 2zrv h ASN 72 CO 0.49 0.75 0.24 1.05 -1.65 0.00 0.00 177.43 178.31 2zrv h GLU 73 N 1.01 1.02 -0.47 0.81 9.09 -1.99 -2.13 114.58 121.92 2zrv h GLU 73 Ca 0.26 -0.19 -0.13 0.00 0.05 0.00 0.00 59.36 59.35 2zrv h GLU 73 Cb 0.04 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 26.96 2zrv h GLU 73 CO -0.04 0.85 -0.23 -0.07 0.05 0.00 0.00 179.01 179.57 2zrv h LEU 74 N 0.99 0.99 -1.82 3.06 4.07 -1.82 -2.79 115.31 117.99 2zrv h LEU 74 Ca 0.23 -0.38 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 2zrv h LEU 74 Cb 0.24 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 2zrv h LEU 74 CO -0.01 1.17 -0.12 1.23 -1.08 0.00 0.00 178.44 179.62 2zrv h GLY 75 N 0.88 0.00 1.96 0.83 0.00 -0.78 -1.27 103.07 104.69 2zrv h GLY 75 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.23 2zrv h GLY 75 CO 0.07 0.00 -1.01 0.07 0.00 0.00 0.00 176.54 175.66 2zrv h ARG 76 N 0.00 0.00 -0.23 4.80 -0.00 -1.14 0.31 114.38 118.11 2zrv h ARG 76 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.95 2zrv h ARG 76 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.19 2zrv h ARG 76 CO 0.02 0.96 0.02 0.82 -0.00 0.00 0.00 179.97 181.79 2zrv h ILE 77 N 0.00 1.24 -0.85 0.08 2.04 -1.24 -2.60 117.51 116.17 2zrv h ILE 77 Ca -0.02 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.12 2zrv h ILE 77 Cb 1.77 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 39.10 2zrv h ILE 77 CO 0.13 0.25 0.49 0.78 0.00 0.00 0.00 178.15 179.80 2zrv h ASN 78 N 0.18 0.71 -0.43 1.72 2.35 -1.15 -1.59 115.58 117.38 2zrv h ASN 78 Ca 0.07 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2zrv h ASN 78 Cb 0.36 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2zrv h ASN 78 CO 0.01 0.40 0.18 0.50 -1.65 0.00 0.00 177.43 176.87 2zrv h LYS 79 N 0.82 0.64 -0.28 0.81 3.64 -0.89 -0.05 116.57 121.26 2zrv h LYS 79 Ca 0.41 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2zrv h LYS 79 Cb 0.38 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2zrv h LYS 79 CO -0.25 0.58 0.14 0.82 -2.27 0.00 0.00 179.45 178.47 2zrv h ILE 80 N 0.55 1.14 -0.31 2.00 2.04 -1.12 -0.34 117.51 121.48 2zrv h ILE 80 Ca 0.14 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2zrv h ILE 80 Cb 0.18 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2zrv h ILE 80 CO -0.01 0.14 0.12 0.40 0.00 0.00 0.00 178.15 178.80 2zrv h ILE 81 N 0.32 1.18 -0.54 -0.67 2.04 -1.21 -2.29 117.51 116.34 2zrv h ILE 81 Ca 0.10 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 2zrv h ILE 81 Cb 0.10 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2zrv h ILE 81 CO -0.01 0.19 -0.01 0.00 0.00 0.00 0.00 178.15 178.32 2zrv h ALA 82 N 0.96 0.73 -0.16 1.87 0.00 -0.85 0.15 119.26 121.96 2zrv h ALA 82 Ca 0.10 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2zrv h ALA 82 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zrv h ALA 82 CO -0.01 0.55 -0.36 1.05 0.00 0.00 0.00 179.25 180.48 2zrv h GLU 83 N 0.83 0.34 0.01 0.00 4.11 -0.96 -0.26 114.58 118.65 2zrv h GLU 83 Ca 0.15 -0.15 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 2zrv h GLU 83 Cb 0.54 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2zrv h GLU 83 CO 0.03 0.66 -0.70 0.28 0.07 0.00 0.00 179.01 179.35 2zrv h VAL 84 N 0.29 1.41 -0.97 -1.06 2.07 -1.28 -2.39 116.25 114.31 2zrv h VAL 84 Ca 0.03 -2.14 0.08 0.00 0.82 0.00 0.00 66.70 65.49 2zrv h VAL 84 Cb 0.78 2.60 -0.07 0.00 -1.52 0.00 0.00 31.29 33.07 2zrv h VAL 84 CO 0.06 0.63 0.62 0.00 0.02 0.00 0.00 177.57 178.90 2zrv h ALA 85 N 0.32 1.38 -0.34 1.67 0.00 -0.54 -1.32 119.26 120.43 2zrv h ALA 85 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zrv h ALA 85 Cb 1.41 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2zrv h ALA 85 CO 0.14 0.34 0.15 1.49 0.00 0.00 0.00 179.25 181.37 2zrv h GLU 86 N 1.08 0.49 -0.73 0.00 4.57 -1.06 -0.37 114.58 118.55 2zrv h GLU 86 Ca 0.44 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.58 2zrv h GLU 86 Cb 0.26 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 2zrv h GLU 86 CO -0.20 0.47 0.48 -0.22 -1.18 0.00 0.00 179.01 178.36 2zrv h LYS 87 N 0.40 0.85 -0.01 1.92 3.64 -0.84 -2.79 116.57 119.75 2zrv h LYS 87 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2zrv h LYS 87 Cb 0.14 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2zrv h LYS 87 CO -0.01 0.56 -0.34 1.19 -2.27 0.00 0.00 179.45 178.58 2zrv n PHE 88 N -4.46 0.00 -2.17 1.91 3.01 -0.56 -4.96 117.46 110.23 2zrv n PHE 88 Ca 0.10 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.47 2zrv n PHE 88 Cb 0.14 -0.13 -0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2zrv n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zrv n GLY 89 N 1.38 0.05 3.61 1.37 0.00 -0.29 -4.54 105.19 106.76 2zrv n GLY 89 Ca 0.11 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2zrv n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 90 N -2.42 4.56 0.60 -0.61 1.01 -0.36 -1.39 121.20 122.59 2zrv s ILE 90 Ca 0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 2zrv s ILE 90 Cb -0.00 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2zrv s ILE 90 CO 0.01 0.48 1.22 -2.84 0.00 0.00 0.00 174.94 173.80 2zrv s PRO 91 N 0.24 2.91 -0.05 2.79 0.02 -1.26 -4.47 135.00 135.19 2zrv s PRO 91 Ca 0.02 1.85 -0.00 0.00 0.02 0.00 0.00 61.00 62.89 2zrv s PRO 91 Cb -0.13 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.50 2zrv s PRO 91 CO 0.01 -1.26 -0.01 1.41 -0.33 0.00 0.00 177.00 176.82 2zrv s MET 92 N -3.35 0.57 0.20 5.54 1.75 -0.81 -1.51 119.30 121.69 2zrv s MET 92 Ca 0.78 0.04 -0.10 0.00 -1.25 0.00 0.00 55.69 55.15 2zrv s MET 92 Cb -0.31 -0.76 -0.07 0.00 2.84 0.00 0.00 34.83 36.53 2zrv s MET 92 CO 0.34 -0.18 0.53 0.20 -0.65 0.00 0.00 175.02 175.27 2zrv s GLY 93 N 1.33 2.31 0.32 2.11 0.00 0.45 -0.88 107.32 112.98 2zrv s GLY 93 Ca -0.05 -0.26 0.06 0.00 0.00 0.00 0.00 44.72 44.47 2zrv s GLY 93 CO -0.02 -0.10 0.44 -1.34 0.00 0.00 0.00 173.10 172.07 2zrv s VAL 94 N -1.72 4.23 1.06 1.40 -7.23 -0.56 -3.82 120.40 113.76 2zrv s VAL 94 Ca 0.45 -1.03 -0.17 0.00 -1.81 0.00 0.00 61.98 59.42 2zrv s VAL 94 Cb -0.12 -3.46 0.23 0.00 0.56 0.00 0.00 36.38 33.58 2zrv s VAL 94 CO 0.21 -0.19 1.19 -0.83 -0.31 0.00 0.00 175.10 175.17 2zrv s GLY 95 N -4.13 1.65 0.16 2.32 0.00 -0.63 -3.97 107.32 102.72 2zrv s GLY 95 Ca 0.43 -0.94 -0.33 0.00 0.00 0.00 0.00 44.72 43.87 2zrv s GLY 95 CO 0.30 -0.16 1.17 -1.26 0.00 0.00 0.00 173.10 173.15 2zrv n SER 96 N -4.23 1.30 -0.89 1.64 2.88 -1.26 -4.49 113.62 108.56 2zrv n SER 96 Ca 0.12 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.91 2zrv n SER 96 Cb 0.59 -1.20 0.12 0.00 -0.75 0.00 0.00 64.21 62.98 2zrv n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zrv n GLN 97 N 1.84 2.04 -0.29 -1.46 6.02 0.02 -4.58 117.38 120.96 2zrv n GLN 97 Ca 0.16 -1.88 -0.01 0.00 -0.01 0.00 0.00 57.00 55.26 2zrv n GLN 97 Cb 0.23 -1.42 0.06 0.00 1.02 0.00 0.00 30.24 30.13 2zrv n GLN 97 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2zrv h ARG 98 N 4.00 -0.05 -0.27 -1.09 1.12 -1.90 0.14 114.38 116.32 2zrv h ARG 98 Ca 0.00 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 58.95 2zrv h ARG 98 Cb 0.87 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.83 2zrv h ARG 98 CO 0.00 -0.03 0.20 -0.24 -3.11 0.00 0.00 179.97 176.78 2zrv h VAL 99 N -0.05 0.86 0.00 0.20 3.04 -1.96 -0.57 116.25 117.77 2zrv h VAL 99 Ca 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 2zrv h VAL 99 Cb 0.59 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2zrv h VAL 99 CO -0.84 0.00 -0.73 0.00 -1.01 0.00 0.00 177.57 174.99 2zrv h ALA 100 N 1.86 0.63 -0.51 3.17 0.00 -0.96 -1.10 119.26 122.35 2zrv h ALA 100 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2zrv h ALA 100 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zrv h ALA 100 CO -0.00 0.00 -0.18 0.82 0.00 0.00 0.00 179.25 179.88 2zrv h ILE 101 N 0.00 1.27 0.13 0.00 1.08 -0.22 -3.34 117.51 116.42 2zrv h ILE 101 Ca 0.00 -1.35 -0.29 0.00 -0.39 0.00 0.00 64.86 62.82 2zrv h ILE 101 Cb 0.99 1.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.81 2zrv h ILE 101 CO 0.00 0.47 -1.41 -0.33 -0.69 0.00 0.00 178.15 176.19 2zrv h GLU 102 N 0.88 0.27 -4.36 2.37 5.08 -1.37 -3.46 114.58 114.00 2zrv h GLU 102 Ca 0.12 -0.46 -0.55 0.00 -1.00 0.00 0.00 59.36 57.47 2zrv h GLU 102 Cb 0.77 0.17 -0.36 0.00 0.50 0.00 0.00 28.75 29.82 2zrv h GLU 102 CO 0.06 1.17 -0.81 0.15 -1.00 0.00 0.00 179.01 178.58 2zrv s LYS 103 N -2.63 1.74 0.50 2.33 1.02 -0.42 -5.03 119.74 117.25 2zrv s LYS 103 Ca -0.07 -0.34 0.26 0.00 0.02 0.00 0.00 55.97 55.84 2zrv s LYS 103 Cb 0.07 -1.71 1.30 0.00 -0.52 0.00 0.00 37.83 36.97 2zrv s LYS 103 CO 0.87 -0.24 2.00 0.00 -0.92 0.00 0.00 175.35 177.06 2zrv h ALA 104 N 8.06 1.20 0.00 5.17 0.00 -1.86 -1.79 119.26 130.04 2zrv h ALA 104 Ca -0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2zrv h ALA 104 Cb 1.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2zrv h ALA 104 CO 0.44 0.19 -0.13 0.93 0.00 0.00 0.00 179.25 180.68 2zrv h GLU 105 N 0.00 0.00 0.00 0.00 3.07 -1.93 -2.86 114.58 112.87 2zrv h GLU 105 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zrv h GLU 105 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2zrv h GLU 105 CO 0.02 0.13 -0.08 0.00 -1.40 0.00 0.00 179.01 177.68 2zrv n ALA 106 N -2.36 2.43 -0.10 3.43 0.00 -0.67 -4.17 120.51 119.06 2zrv n ALA 106 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 2zrv n ALA 106 Cb 0.23 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 2zrv n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zrv h ARG 107 N 0.00 0.47 -0.69 0.00 3.08 -1.61 -3.20 114.38 112.43 2zrv h ARG 107 Ca 0.00 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.06 2zrv h ARG 107 Cb 0.63 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 2zrv h ARG 107 CO 0.00 0.44 0.46 1.49 -1.07 0.00 0.00 179.97 181.29 2zrv h GLU 108 N 0.39 0.61 0.00 0.04 4.57 -1.79 -0.63 114.58 117.77 2zrv h GLU 108 Ca 0.11 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2zrv h GLU 108 Cb 0.12 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2zrv h GLU 108 CO -0.01 0.41 0.00 0.66 -1.18 0.00 0.00 179.01 178.88 2zrv h SER 109 N 0.63 0.00 0.01 1.04 4.64 -1.83 -1.02 113.55 117.02 2zrv h SER 109 Ca 0.31 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.25 2zrv h SER 109 Cb 0.39 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 2zrv h SER 109 CO -0.10 0.00 -2.10 0.49 -0.87 0.00 0.00 176.83 174.25 2zrv n PHE 110 N -2.63 0.39 -0.24 4.77 3.01 -0.53 -4.27 117.46 117.95 2zrv n PHE 110 Ca -0.00 0.16 0.09 0.00 1.01 0.00 0.00 57.45 58.71 2zrv n PHE 110 Cb 0.15 -1.04 0.36 0.00 -0.01 0.00 0.00 39.48 38.94 2zrv n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zrv h ALA 111 N -0.71 1.77 -1.12 4.37 0.00 -0.92 -1.94 119.26 120.71 2zrv h ALA 111 Ca -0.57 -0.00 0.32 0.00 0.00 0.00 0.00 54.91 54.66 2zrv h ALA 111 Cb 1.56 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2zrv h ALA 111 CO -0.31 0.04 0.80 0.97 0.00 0.00 0.00 179.25 180.76 2zrv h ILE 112 N 0.74 0.44 -0.29 0.00 6.09 -1.45 -1.41 117.51 121.63 2zrv h ILE 112 Ca 0.39 -0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.89 2zrv h ILE 112 Cb 0.52 0.44 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 2zrv h ILE 112 CO -0.16 0.00 0.16 0.58 -3.07 0.00 0.00 178.15 175.66 2zrv h VAL 113 N 0.01 1.02 0.00 2.19 2.07 -1.63 -2.25 116.25 117.66 2zrv h VAL 113 Ca 0.53 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.83 2zrv h VAL 113 Cb 2.13 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2zrv h VAL 113 CO -0.01 0.06 -0.51 -0.09 0.02 0.00 0.00 177.57 177.04 2zrv h ARG 114 N 0.34 0.00 -0.59 1.57 9.65 -1.44 -0.62 114.38 123.28 2zrv h ARG 114 Ca 0.11 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2zrv h ARG 114 Cb 0.00 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 2zrv h ARG 114 CO -0.06 0.51 0.20 0.87 2.80 0.00 0.00 179.97 184.29 2zrv h LYS 115 N 0.00 0.91 0.00 0.20 1.57 -1.33 -3.17 116.57 114.75 2zrv h LYS 115 Ca -0.01 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2zrv h LYS 115 Cb 1.17 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2zrv h LYS 115 CO 0.07 0.81 -1.05 1.55 -0.57 0.00 0.00 179.45 180.26 2zrv n VAL 116 N -4.42 0.25 -3.35 0.50 3.14 -0.88 -4.49 118.33 109.09 2zrv n VAL 116 Ca 0.03 -0.32 -0.26 0.00 -2.96 0.00 0.00 64.34 60.84 2zrv n VAL 116 Cb 0.20 0.06 -0.08 0.00 -1.06 0.00 0.00 33.84 32.95 2zrv n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zrv n ALA 117 N -1.92 2.92 0.22 1.55 0.00 -0.25 -4.54 120.51 118.49 2zrv n ALA 117 Ca 0.01 -3.66 0.10 0.00 0.00 0.00 0.00 53.44 49.89 2zrv n ALA 117 Cb 0.47 -0.83 0.44 0.00 0.00 0.00 0.00 19.45 19.53 2zrv n ALA 117 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zrv h PRO 118 N 4.59 0.00 0.00 0.00 0.13 -1.78 -3.38 132.00 131.57 2zrv h PRO 118 Ca 0.15 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.98 2zrv h PRO 118 Cb 0.84 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.91 2zrv h PRO 118 CO 0.52 0.23 -2.15 0.25 -0.23 0.00 0.00 178.00 176.63 2zrv n THR 119 N -3.38 1.16 -1.48 1.56 -2.24 -1.26 -5.03 114.28 103.60 2zrv n THR 119 Ca 0.00 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.96 2zrv n THR 119 Cb 0.44 -1.09 0.08 0.00 -2.10 0.00 0.00 70.33 67.66 2zrv n THR 119 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2zrv s ILE 120 N -2.40 2.85 0.27 2.28 -4.36 -1.26 -4.95 121.20 113.63 2zrv s ILE 120 Ca -0.24 0.37 -0.30 0.00 -0.26 0.00 0.00 60.65 60.22 2zrv s ILE 120 Cb 0.07 -2.85 -0.11 0.00 1.25 0.00 0.00 42.46 40.82 2zrv s ILE 120 CO 0.51 -0.27 1.55 -2.84 0.24 0.00 0.00 174.94 174.13 2zrv s PRO 121 N -4.21 4.17 -0.05 0.37 0.02 -1.26 -4.93 135.00 129.10 2zrv s PRO 121 Ca 0.68 2.48 0.06 0.00 0.02 0.00 0.00 61.00 64.24 2zrv s PRO 121 Cb -0.23 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 2zrv s PRO 121 CO 0.46 -0.57 -0.23 0.42 -0.33 0.00 0.00 177.00 176.76 2zrv s ILE 122 N 0.08 2.31 -0.17 2.83 -1.09 -1.26 -1.92 121.20 121.97 2zrv s ILE 122 Ca 0.63 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 2zrv s ILE 122 Cb -0.46 -1.85 0.01 0.00 -1.58 0.00 0.00 42.46 38.58 2zrv s ILE 122 CO 0.45 0.57 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.94 2zrv s ILE 123 N -0.34 2.39 0.98 2.92 1.09 -0.05 -0.37 121.20 127.82 2zrv s ILE 123 Ca 0.02 -0.84 -0.13 0.00 -1.10 0.00 0.00 60.65 58.59 2zrv s ILE 123 Cb -0.12 -2.01 0.18 0.00 -1.06 0.00 0.00 42.46 39.44 2zrv s ILE 123 CO 0.02 0.52 1.13 0.00 -0.10 0.00 0.00 174.94 176.51 2zrv s ALA 124 N 1.11 1.38 -0.18 9.38 0.00 -0.49 -1.49 121.76 131.47 2zrv s ALA 124 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 2zrv s ALA 124 Cb -0.14 -3.03 0.08 0.00 0.00 0.00 0.00 23.12 20.03 2zrv s ALA 124 CO -0.06 -2.63 0.39 1.21 0.00 0.00 0.00 175.76 174.67 2zrv s ASN 125 N -3.87 -0.18 0.08 0.00 3.84 -1.26 -0.10 114.94 113.45 2zrv s ASN 125 Ca 0.66 0.91 0.01 0.00 0.21 0.00 0.00 52.86 54.65 2zrv s ASN 125 Cb -0.15 1.18 -0.04 0.00 -0.55 0.00 0.00 41.25 41.69 2zrv s ASN 125 CO 0.55 -0.23 -0.06 -0.76 -2.79 0.00 0.00 177.10 173.81 2zrv s LEU 126 N 2.46 2.47 0.05 3.21 1.43 -0.79 -0.80 118.68 126.70 2zrv s LEU 126 Ca -0.02 -0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 51.97 2zrv s LEU 126 Cb -0.12 -0.04 -0.06 0.00 0.03 0.00 0.00 46.19 46.00 2zrv s LEU 126 CO -0.12 -0.45 0.53 -0.83 0.23 0.00 0.00 176.35 175.71 2zrv s GLY 127 N -2.79 2.62 0.29 -3.19 0.00 -1.26 -1.35 107.32 101.64 2zrv s GLY 127 Ca 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.80 2zrv s GLY 127 CO -0.05 0.39 1.66 1.98 0.00 0.00 0.00 173.10 177.08 2zrv h MET 128 N 4.61 0.25 0.00 2.90 4.05 -1.52 -1.74 114.93 123.48 2zrv h MET 128 Ca -0.50 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 2zrv h MET 128 Cb 1.22 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.96 2zrv h MET 128 CO 0.63 0.16 -0.06 -1.35 0.23 0.00 0.00 176.91 176.52 2zrv h PRO 129 N 0.25 0.00 -0.96 0.39 0.11 -1.82 -2.25 132.00 127.72 2zrv h PRO 129 Ca 0.56 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.89 2zrv h PRO 129 Cb 1.14 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 2zrv h PRO 129 CO -0.62 0.06 0.62 1.96 -0.21 0.00 0.00 178.00 179.81 2zrv h GLN 130 N 0.00 0.47 0.00 1.05 7.50 -1.66 -0.70 115.11 121.76 2zrv h GLN 130 Ca -0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.12 2zrv h GLN 130 Cb 0.12 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.55 2zrv h GLN 130 CO 0.01 0.31 -0.02 -0.07 -1.50 0.00 0.00 178.83 177.56 2zrv h LEU 131 N 0.48 0.00 -0.87 1.46 3.38 -1.54 -0.86 115.31 117.36 2zrv h LEU 131 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2zrv h LEU 131 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2zrv h LEU 131 CO -0.24 0.02 -0.49 1.33 0.09 0.00 0.00 178.44 179.15 2zrv n VAL 132 N -3.17 0.00 -1.34 1.22 0.24 -0.31 -4.25 118.33 110.72 2zrv n VAL 132 Ca -0.01 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 61.90 2zrv n VAL 132 Cb 0.20 1.22 0.20 0.00 -1.47 0.00 0.00 33.84 33.98 2zrv n VAL 132 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zrv n LYS 133 N -0.19 2.09 -2.29 7.34 5.02 -0.52 -4.96 118.16 124.65 2zrv n LYS 133 Ca 0.08 -3.11 -0.04 0.00 -2.02 0.00 0.00 58.31 53.22 2zrv n LYS 133 Cb 0.42 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 2zrv n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zrv n GLY 134 N -1.10 0.36 3.89 0.72 0.00 -1.07 -4.98 105.19 103.01 2zrv n GLY 134 Ca 0.45 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2zrv n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zrv s TYR 135 N -2.49 3.57 0.00 1.61 1.51 -0.44 -5.02 117.35 116.09 2zrv s TYR 135 Ca 0.04 0.50 0.00 0.00 -1.01 0.00 0.00 57.07 56.60 2zrv s TYR 135 Cb -0.02 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2zrv s TYR 135 CO 0.05 0.63 0.00 0.41 -1.11 0.00 0.00 175.55 175.53 2zrv n GLY 136 N 1.10 4.06 0.33 0.71 0.00 -1.26 -4.42 105.19 105.72 2zrv n GLY 136 Ca -0.11 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 2zrv n GLY 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zrv h LEU 137 N 0.00 -1.08 -0.18 0.99 6.46 -1.95 -2.17 115.31 117.38 2zrv h LEU 137 Ca 0.00 0.24 0.01 0.00 -0.12 0.00 0.00 57.88 58.01 2zrv h LEU 137 Cb 0.00 0.58 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 2zrv h LEU 137 CO 0.00 -0.29 0.08 0.50 -0.62 0.00 0.00 178.44 178.12 2zrv h LYS 138 N -0.09 0.18 -0.69 1.25 1.63 -1.98 0.85 116.57 117.73 2zrv h LYS 138 Ca 0.29 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2zrv h LYS 138 Cb 0.56 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 2zrv h LYS 138 CO -0.76 0.12 0.39 0.93 -3.45 0.00 0.00 179.45 176.67 2zrv h GLU 139 N 0.19 0.95 -0.44 1.90 3.07 -1.81 0.82 114.58 119.26 2zrv h GLU 139 Ca 0.08 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 2zrv h GLU 139 Cb 0.02 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 27.71 2zrv h GLU 139 CO -0.06 0.70 0.23 0.74 -1.40 0.00 0.00 179.01 179.23 2zrv h PHE 140 N 0.94 0.43 -0.64 4.33 0.05 -1.01 -0.33 116.94 120.71 2zrv h PHE 140 Ca 0.24 0.02 -0.06 0.00 3.82 0.00 0.00 57.97 61.99 2zrv h PHE 140 Cb 0.02 -0.13 -0.03 0.00 2.00 0.00 0.00 35.95 37.82 2zrv h PHE 140 CO -0.01 0.23 0.16 1.96 -0.18 0.00 0.00 178.31 180.47 2zrv h GLN 141 N 0.46 1.02 -0.59 1.51 4.20 -0.34 -0.98 115.11 120.39 2zrv h GLN 141 Ca 0.19 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2zrv h GLN 141 Cb 0.08 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2zrv h GLN 141 CO -0.12 0.92 0.19 -0.44 -0.67 0.00 0.00 178.83 178.71 2zrv h ASP 142 N 0.94 0.86 -0.43 1.46 3.45 -0.67 0.82 116.42 122.85 2zrv h ASP 142 Ca 0.20 -0.20 0.02 0.00 0.43 0.00 0.00 57.03 57.48 2zrv h ASP 142 Cb 0.35 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 2zrv h ASP 142 CO 0.00 0.83 0.24 0.00 -1.57 0.00 0.00 179.24 178.74 2zrv h ALA 143 N 1.06 0.54 0.11 3.45 0.00 -0.82 -1.58 119.26 122.02 2zrv h ALA 143 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2zrv h ALA 143 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zrv h ALA 143 CO -0.01 -0.09 -0.05 0.82 0.00 0.00 0.00 179.25 179.92 2zrv h ILE 144 N 0.49 0.98 -0.32 0.00 2.04 -1.05 -3.22 117.51 116.41 2zrv h ILE 144 Ca 0.17 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2zrv h ILE 144 Cb 0.03 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2zrv h ILE 144 CO -0.09 0.08 -0.02 -0.61 0.00 0.00 0.00 178.15 177.51 2zrv h GLN 145 N -0.30 0.51 0.00 2.37 -0.00 -0.78 0.40 115.11 117.30 2zrv h GLN 145 Ca -0.02 -0.11 -0.00 0.00 -0.00 0.00 0.00 58.65 58.52 2zrv h GLN 145 Cb 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.65 2zrv h GLN 145 CO 0.03 0.55 -0.01 1.98 0.00 0.00 0.00 178.83 181.38 2zrv h MET 146 N 0.49 0.00 0.00 1.69 4.05 -1.29 -2.36 114.93 117.50 2zrv h MET 146 Ca 0.10 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2zrv h MET 146 Cb 0.35 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2zrv h MET 146 CO 0.01 0.01 -0.05 0.44 0.23 0.00 0.00 176.91 177.55 2zrv n ILE 147 N -3.74 0.52 -4.00 1.77 -5.35 -1.14 -4.22 119.36 103.20 2zrv n ILE 147 Ca -0.03 -0.55 -0.37 0.00 -0.27 0.00 0.00 62.75 61.54 2zrv n ILE 147 Cb 0.09 0.67 -0.00 0.00 -1.74 0.00 0.00 39.64 38.66 2zrv n ILE 147 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zrv n GLU 148 N -0.30 -1.12 -2.01 6.28 1.02 -0.35 -4.66 120.64 119.50 2zrv n GLU 148 Ca 0.01 0.23 -0.36 0.00 -0.02 0.00 0.00 57.16 57.02 2zrv n GLU 148 Cb 0.44 -3.45 0.03 0.00 -0.02 0.00 0.00 31.44 28.45 2zrv n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zrv s ALA 149 N -3.74 2.54 -1.85 0.62 0.00 -0.02 -4.79 121.76 114.53 2zrv s ALA 149 Ca 0.32 1.01 0.23 0.00 0.00 0.00 0.00 51.96 53.53 2zrv s ALA 149 Cb -0.15 -3.45 0.16 0.00 0.00 0.00 0.00 23.12 19.67 2zrv s ALA 149 CO 0.94 -1.17 1.19 -0.25 0.00 0.00 0.00 175.76 176.46 2zrv n ASP 150 N -1.60 1.67 -3.60 0.00 8.00 0.50 -4.95 116.55 116.57 2zrv n ASP 150 Ca 0.14 -1.29 -0.06 0.00 0.71 0.00 0.00 54.79 54.28 2zrv n ASP 150 Cb 0.50 0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 42.03 2zrv n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zrv s ALA 151 N -2.55 -1.80 -0.05 2.24 0.00 -1.22 -4.11 121.76 114.26 2zrv s ALA 151 Ca 0.19 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.89 2zrv s ALA 151 Cb 0.18 0.47 -0.00 0.00 0.00 0.00 0.00 23.12 23.77 2zrv s ALA 151 CO 0.59 -0.83 -0.17 -1.50 0.00 0.00 0.00 175.76 173.86 2zrv s ILE 152 N -3.10 1.41 -0.12 0.00 2.07 0.13 -1.39 121.20 120.20 2zrv s ILE 152 Ca 0.08 -0.69 -0.15 0.00 -1.41 0.00 0.00 60.65 58.48 2zrv s ILE 152 Cb -0.01 -1.23 -0.05 0.00 0.13 0.00 0.00 42.46 41.31 2zrv s ILE 152 CO -0.04 0.41 0.37 0.00 -1.91 0.00 0.00 174.94 173.76 2zrv s ALA 153 N 0.16 3.58 -0.25 1.50 0.00 0.85 -0.31 121.76 127.28 2zrv s ALA 153 Ca -0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 2zrv s ALA 153 Cb -0.13 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.53 2zrv s ALA 153 CO 0.03 0.14 0.01 0.08 0.00 0.00 0.00 175.76 176.02 2zrv s VAL 154 N 0.22 3.62 0.02 0.00 1.01 0.99 -1.88 120.40 124.38 2zrv s VAL 154 Ca 0.21 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 2zrv s VAL 154 Cb -0.14 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 2zrv s VAL 154 CO 0.08 0.26 0.40 -1.38 0.00 0.00 0.00 175.10 174.45 2zrv s HIS 155 N 1.48 3.67 -0.24 5.22 -3.43 -0.45 -1.91 115.29 119.63 2zrv s HIS 155 Ca 0.04 0.91 -0.08 0.00 -0.80 0.00 0.00 55.06 55.12 2zrv s HIS 155 Cb -0.16 -2.23 -0.04 0.00 -1.43 0.00 0.00 32.58 28.72 2zrv s HIS 155 CO -0.01 0.60 0.09 -0.51 -2.00 0.00 0.00 174.74 172.92 2zrv s LEU 156 N -1.37 3.67 -0.31 5.38 1.43 0.13 -1.36 118.68 126.24 2zrv s LEU 156 Ca 0.27 -0.09 0.19 0.00 -1.03 0.00 0.00 54.13 53.47 2zrv s LEU 156 Cb -0.16 -1.98 0.47 0.00 0.03 0.00 0.00 46.19 44.56 2zrv s LEU 156 CO 0.15 0.02 1.00 -0.46 0.23 0.00 0.00 176.35 177.28 2zrv n ASN 157 N 4.59 1.60 -0.01 2.29 6.94 -1.26 -2.39 115.26 127.01 2zrv n ASN 157 Ca -0.16 -2.58 0.03 0.00 -0.02 0.00 0.00 54.58 51.85 2zrv n ASN 157 Cb 0.52 -0.51 0.40 0.00 -2.36 0.00 0.00 39.78 37.82 2zrv n ASN 157 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2zrv h PRO 158 N 2.89 0.55 -0.13 -0.53 0.13 -1.99 -2.37 132.00 130.55 2zrv h PRO 158 Ca -0.09 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 2zrv h PRO 158 Cb 1.20 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2zrv h PRO 158 CO 0.44 0.40 0.03 0.00 -0.23 0.00 0.00 178.00 178.64 2zrv h ALA 159 N 1.70 0.17 -0.65 -0.56 0.00 -1.98 0.09 119.26 118.02 2zrv h ALA 159 Ca 0.15 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2zrv h ALA 159 Cb 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2zrv h ALA 159 CO -0.03 -0.20 0.31 0.37 0.00 0.00 0.00 179.25 179.71 2zrv h GLN 160 N 0.00 0.54 -0.36 0.00 4.15 -1.84 -2.92 115.11 114.69 2zrv h GLN 160 Ca 0.04 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 2zrv h GLN 160 Cb 0.25 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2zrv h GLN 160 CO 0.00 0.36 -0.27 0.93 -1.93 0.00 0.00 178.83 177.91 2zrv h GLU 161 N 0.56 0.75 -0.84 1.69 5.08 -1.12 -1.58 114.58 119.11 2zrv h GLU 161 Ca 0.32 -0.32 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2zrv h GLU 161 Cb 0.31 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 2zrv h GLU 161 CO -0.25 0.93 0.49 0.28 -1.00 0.00 0.00 179.01 179.46 2zrv h VAL 162 N 0.64 0.92 0.00 3.13 2.07 -0.80 -3.29 116.25 118.92 2zrv h VAL 162 Ca 0.08 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2zrv h VAL 162 Cb 0.79 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2zrv h VAL 162 CO 0.07 0.15 -1.19 0.49 0.02 0.00 0.00 177.57 177.10 2zrv n PHE 163 N -4.72 0.04 -2.12 1.57 3.72 -1.12 -4.94 117.46 109.88 2zrv n PHE 163 Ca 0.14 0.01 -0.35 0.00 -0.05 0.00 0.00 57.45 57.21 2zrv n PHE 163 Cb 0.27 -0.19 0.01 0.00 -0.94 0.00 0.00 39.48 38.64 2zrv n PHE 163 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2zrv s GLN 164 N -3.14 3.20 0.30 -1.08 -2.07 -0.61 -4.71 119.66 111.55 2zrv s GLN 164 Ca 0.04 1.56 0.01 0.00 -1.82 0.00 0.00 55.36 55.15 2zrv s GLN 164 Cb 0.15 -1.99 0.53 0.00 -1.09 0.00 0.00 33.01 30.62 2zrv s GLN 164 CO 0.86 -0.96 1.91 -1.35 -1.32 0.00 0.00 175.29 174.42 2zrv h PRO 165 N 0.89 1.00 -5.58 9.60 0.11 -1.91 -3.43 132.00 132.68 2zrv h PRO 165 Ca -0.49 -0.06 -0.65 0.00 0.11 0.00 0.00 66.00 64.91 2zrv h PRO 165 Cb 1.26 -0.23 -0.17 0.00 0.11 0.00 0.00 31.00 31.98 2zrv h PRO 165 CO 0.56 0.66 -0.61 -1.83 -0.21 0.00 0.00 178.00 176.57 2zrv s GLU 166 N -5.91 3.47 0.17 1.05 1.03 -1.26 -5.05 118.70 112.20 2zrv s GLU 166 Ca -0.11 -0.41 0.00 0.00 0.03 0.00 0.00 54.97 54.47 2zrv s GLU 166 Cb 0.20 -2.95 0.00 0.00 -0.80 0.00 0.00 34.13 30.58 2zrv s GLU 166 CO 0.80 0.46 0.00 0.41 -1.33 0.00 0.00 175.26 175.60 2zrv n GLY 167 N 2.91 -2.65 3.19 -3.83 0.00 -1.26 -5.01 105.19 98.53 2zrv n GLY 167 Ca -0.18 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 2zrv n GLY 167 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zrv s GLU 168 N -0.76 0.51 0.44 1.61 -1.05 -1.26 -4.90 118.70 113.28 2zrv s GLU 168 Ca 0.00 -0.04 -0.24 0.00 -0.15 0.00 0.00 54.97 54.54 2zrv s GLU 168 Cb 0.00 0.23 -0.08 0.00 -0.44 0.00 0.00 34.13 33.84 2zrv s GLU 168 CO 0.00 -0.12 1.24 -1.25 0.95 0.00 0.00 175.26 176.08 2zrv s PRO 169 N -0.84 3.82 -0.20 -4.83 0.04 -1.26 -5.03 135.00 126.71 2zrv s PRO 169 Ca -0.09 1.98 -0.03 0.00 0.04 0.00 0.00 61.00 62.90 2zrv s PRO 169 Cb -0.05 -2.57 0.06 0.00 0.04 0.00 0.00 34.50 31.98 2zrv s PRO 169 CO 0.02 -0.56 0.05 -1.21 0.04 0.00 0.00 177.00 175.35 2zrv s GLU 170 N -2.47 0.56 -0.29 4.56 2.02 -1.26 -5.02 118.70 116.81 2zrv s GLU 170 Ca 0.61 -0.41 0.17 0.00 0.02 0.00 0.00 54.97 55.36 2zrv s GLU 170 Cb -0.34 -2.05 0.48 0.00 0.10 0.00 0.00 34.13 32.33 2zrv s GLU 170 CO 0.42 -0.67 1.10 0.66 0.02 0.00 0.00 175.26 176.79 2zrv n TYR 171 N 5.08 1.70 -1.62 1.61 4.02 -1.26 -4.38 117.16 122.31 2zrv n TYR 171 Ca -0.08 -2.35 -0.38 0.00 -0.01 0.00 0.00 57.90 55.07 2zrv n TYR 171 Cb 0.47 -0.27 0.04 0.00 -0.02 0.00 0.00 39.34 39.56 2zrv n TYR 171 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2zrv n GLN 172 N -0.51 1.06 0.28 -0.72 3.00 -1.26 -4.89 117.38 114.33 2zrv n GLN 172 Ca 0.17 0.40 0.19 0.00 -0.01 0.00 0.00 57.00 57.75 2zrv n GLN 172 Cb 0.83 -2.17 0.96 0.00 0.00 0.00 0.00 30.24 29.86 2zrv n GLN 172 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.06 176.22 2zrv h ILE 173 N 0.78 0.00 -0.63 5.09 3.07 -2.02 -1.70 117.51 122.10 2zrv h ILE 173 Ca -0.48 -0.08 0.14 0.00 1.55 0.00 0.00 64.86 65.99 2zrv h ILE 173 Cb 1.35 0.94 -0.04 0.00 -0.27 0.00 0.00 36.82 38.81 2zrv h ILE 173 CO 0.52 0.00 0.43 0.22 -1.05 0.00 0.00 178.15 178.28 2zrv h TYR 174 N 0.00 0.29 -0.97 0.16 5.03 -1.98 -0.56 116.97 118.93 2zrv h TYR 174 Ca 0.00 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.39 2zrv h TYR 174 Cb 0.09 -0.09 -0.07 0.00 1.55 0.00 0.00 36.73 38.21 2zrv h TYR 174 CO 0.00 0.12 0.62 0.00 -1.32 0.00 0.00 178.16 177.58 2zrv h ALA 175 N 1.69 1.37 -0.19 1.82 0.00 -1.59 -0.94 119.26 121.43 2zrv h ALA 175 Ca 0.30 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 2zrv h ALA 175 Cb 0.84 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zrv h ALA 175 CO -0.07 0.37 -0.71 -0.07 0.00 0.00 0.00 179.25 178.78 2zrv h LEU 176 N 1.11 0.92 -0.61 0.00 3.38 -1.30 0.10 115.31 118.91 2zrv h LEU 176 Ca 0.43 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2zrv h LEU 176 Cb 0.22 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2zrv h LEU 176 CO -0.19 1.37 0.37 -0.33 0.09 0.00 0.00 178.44 179.75 2zrv h GLU 177 N 0.56 0.72 -0.34 1.13 5.08 -1.17 0.16 114.58 120.72 2zrv h GLU 177 Ca -0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2zrv h GLU 177 Cb 1.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2zrv h GLU 177 CO 0.15 0.47 0.11 -0.22 -1.00 0.00 0.00 179.01 178.52 2zrv h LYS 178 N 0.74 0.52 -0.80 2.33 3.64 -1.10 -2.00 116.57 119.91 2zrv h LYS 178 Ca 0.24 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2zrv h LYS 178 Cb 0.01 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2zrv h LYS 178 CO -0.10 0.55 0.53 1.25 -2.27 0.00 0.00 179.45 179.41 2zrv h LEU 179 N 0.39 0.91 -1.08 5.20 6.46 -0.36 -1.14 115.31 125.69 2zrv h LEU 179 Ca 0.11 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2zrv h LEU 179 Cb 0.25 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2zrv h LEU 179 CO -0.00 0.66 0.35 -0.09 -0.62 0.00 0.00 178.44 178.74 2zrv h ARG 180 N 1.08 1.00 -0.26 1.25 2.43 -0.48 -1.20 114.38 118.20 2zrv h ARG 180 Ca 0.29 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2zrv h ARG 180 Cb -0.12 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.23 2zrv h ARG 180 CO -0.06 0.76 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.70 2zrv h ASP 181 N 1.00 0.47 -0.93 -3.80 3.32 -0.83 -3.15 116.42 112.49 2zrv h ASP 181 Ca 0.25 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2zrv h ASP 181 Cb 0.08 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 2zrv h ASP 181 CO -0.03 0.69 0.61 0.40 -1.72 0.00 0.00 179.24 179.19 2zrv h ILE 182 N 0.24 1.19 0.00 0.35 2.04 -0.88 -2.10 117.51 118.34 2zrv h ILE 182 Ca 0.07 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2zrv h ILE 182 Cb 0.46 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2zrv h ILE 182 CO 0.02 0.22 -0.02 0.77 0.00 0.00 0.00 178.15 179.14 2zrv h SER 183 N 1.21 0.00 -0.15 1.72 4.64 -1.19 -1.07 113.55 118.72 2zrv h SER 183 Ca 0.36 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.53 2zrv h SER 183 Cb -0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2zrv h SER 183 CO -0.10 0.02 -0.44 0.11 -0.87 0.00 0.00 176.83 175.55 2zrv h LYS 184 N 0.00 0.70 -0.01 4.77 6.56 -1.41 -3.30 116.57 123.87 2zrv h LYS 184 Ca -0.00 -0.38 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 2zrv h LYS 184 Cb 0.10 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2zrv h LYS 184 CO 0.00 1.00 -0.53 0.39 -2.06 0.00 0.00 179.45 178.25 2zrv n GLU 185 N -4.02 1.01 -3.40 3.15 -0.58 -0.47 -4.96 120.64 111.38 2zrv n GLU 185 Ca -0.02 -0.83 -0.37 0.00 -0.42 0.00 0.00 57.16 55.52 2zrv n GLU 185 Cb 0.55 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.88 2zrv n GLU 185 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2zrv s LEU 186 N -2.55 4.42 0.00 -4.62 2.96 -0.83 -4.98 118.68 113.08 2zrv s LEU 186 Ca 0.17 1.06 0.26 0.00 -0.22 0.00 0.00 54.13 55.41 2zrv s LEU 186 Cb 0.18 -2.98 0.78 0.00 0.50 0.00 0.00 46.19 44.67 2zrv s LEU 186 CO 0.61 0.21 1.59 -1.54 -1.32 0.00 0.00 176.35 175.90 2zrv n SER 187 N 1.27 1.97 -4.31 3.68 3.41 -1.26 -4.89 113.62 113.49 2zrv n SER 187 Ca -0.09 -1.66 -0.21 0.00 -0.26 0.00 0.00 58.87 56.65 2zrv n SER 187 Cb 0.52 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 2zrv n SER 187 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zrv s VAL 188 N -1.98 1.73 0.63 -3.33 -7.23 -1.26 -5.08 120.40 103.88 2zrv s VAL 188 Ca 0.35 -1.86 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 2zrv s VAL 188 Cb 0.21 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 2zrv s VAL 188 CO 0.32 -0.31 1.09 -2.16 -0.31 0.00 0.00 175.10 173.73 2zrv s PRO 189 N -2.71 3.00 -0.16 4.82 0.05 -1.26 -4.77 135.00 133.97 2zrv s PRO 189 Ca 0.14 1.35 -0.13 0.00 0.05 0.00 0.00 61.00 62.41 2zrv s PRO 189 Cb -0.06 -1.98 -0.05 0.00 0.05 0.00 0.00 34.50 32.46 2zrv s PRO 189 CO 0.06 -1.08 0.25 0.42 0.05 0.00 0.00 177.00 176.70 2zrv s ILE 190 N -2.33 5.33 -0.18 0.56 1.01 -1.26 -0.69 121.20 123.64 2zrv s ILE 190 Ca 0.66 0.46 -0.06 0.00 0.00 0.00 0.00 60.65 61.71 2zrv s ILE 190 Cb -0.19 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2zrv s ILE 190 CO 0.39 0.42 0.02 -0.63 0.00 0.00 0.00 174.94 175.14 2zrv s ILE 191 N 0.29 4.39 -0.21 2.92 1.01 0.58 -4.24 121.20 125.93 2zrv s ILE 191 Ca 0.15 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.48 2zrv s ILE 191 Cb -0.13 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2zrv s ILE 191 CO 0.03 0.46 0.34 -0.69 0.00 0.00 0.00 174.94 175.08 2zrv s VAL 192 N 0.48 5.24 0.06 2.92 1.01 -0.36 -0.01 120.40 129.74 2zrv s VAL 192 Ca 0.00 0.58 0.08 0.00 0.00 0.00 0.00 61.98 62.64 2zrv s VAL 192 Cb -0.13 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2zrv s VAL 192 CO 0.02 0.27 -0.21 -1.59 0.00 0.00 0.00 175.10 173.59 2zrv s LYS 193 N 1.25 1.28 0.12 2.72 -2.85 -0.80 -0.75 119.74 120.72 2zrv s LYS 193 Ca 0.16 -1.02 -0.01 0.00 -1.00 0.00 0.00 55.97 54.10 2zrv s LYS 193 Cb -0.14 -1.45 0.03 0.00 -2.06 0.00 0.00 37.83 34.20 2zrv s LYS 193 CO 0.07 0.36 0.17 -1.91 0.10 0.00 0.00 175.35 174.14 2zrv n GLU 194 N 1.57 0.18 -2.74 1.78 0.00 -0.95 0.21 120.64 120.69 2zrv n GLU 194 Ca -0.18 -0.35 -0.05 0.00 0.00 0.00 0.00 57.16 56.58 2zrv n GLU 194 Cb 0.53 -0.15 0.05 0.00 0.00 0.00 0.00 31.44 31.87 2zrv n GLU 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2zrv n SER 195 N -3.05 1.26 0.00 4.31 7.64 -1.01 -4.63 113.62 118.14 2zrv n SER 195 Ca 0.02 -2.38 0.00 0.00 1.01 0.00 0.00 58.87 57.52 2zrv n SER 195 Cb 0.09 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2zrv n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zrv n GLY 196 N -0.37 0.89 0.01 0.23 0.00 -0.61 -4.63 105.19 100.71 2zrv n GLY 196 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zrv n GLY 196 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zrv n ASN 197 N 0.00 0.65 0.00 1.61 3.02 -0.77 -2.52 115.26 117.26 2zrv n ASN 197 Ca 0.00 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2zrv n ASN 197 Cb 0.00 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2zrv n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zrv n GLY 198 N 0.39 -1.52 3.46 7.41 0.00 -0.09 0.07 105.19 114.91 2zrv n GLY 198 Ca 0.00 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 2zrv n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 199 N -3.17 4.19 0.67 -0.61 1.01 -1.17 -4.67 121.20 117.46 2zrv s ILE 199 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 2zrv s ILE 199 Cb 0.00 -2.92 0.06 0.00 0.01 0.00 0.00 42.46 39.60 2zrv s ILE 199 CO 0.00 0.39 0.96 -0.94 0.00 0.00 0.00 174.94 175.35 2zrv s SER 200 N 1.22 4.88 0.34 3.58 1.04 -1.26 -4.58 113.70 118.92 2zrv s SER 200 Ca 0.04 0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.83 2zrv s SER 200 Cb -0.14 -1.00 0.61 0.00 0.10 0.00 0.00 66.02 65.58 2zrv s SER 200 CO 0.02 -1.52 1.86 0.00 0.98 0.00 0.00 173.24 174.59 2zrv h MET 201 N -0.46 0.48 -0.47 4.02 -0.00 -1.93 -0.12 114.93 116.44 2zrv h MET 201 Ca -0.44 -0.11 -0.05 0.00 -0.00 0.00 0.00 59.70 59.10 2zrv h MET 201 Cb 1.31 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 32.82 2zrv h MET 201 CO 0.57 0.54 0.09 0.93 -0.00 0.00 0.00 176.91 179.05 2zrv h GLU 202 N 0.46 0.78 -0.25 -0.10 3.07 -1.95 -0.94 114.58 115.65 2zrv h GLU 202 Ca 0.10 -0.20 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 2zrv h GLU 202 Cb 0.37 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2zrv h GLU 202 CO 0.02 0.78 -0.08 1.15 -1.40 0.00 0.00 179.01 179.47 2zrv h THR 203 N 0.65 1.29 -0.19 1.13 2.02 -1.93 -1.40 112.91 114.47 2zrv h THR 203 Ca 0.15 -1.12 0.03 0.00 0.77 0.00 0.00 66.41 66.23 2zrv h THR 203 Cb 0.37 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2zrv h THR 203 CO 0.01 0.35 0.01 0.00 0.37 0.00 0.00 175.52 176.26 2zrv h ALA 204 N 0.75 0.17 -0.79 6.16 0.00 -0.91 -1.11 119.26 123.53 2zrv h ALA 204 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zrv h ALA 204 Cb 0.57 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2zrv h ALA 204 CO 0.03 -0.42 0.44 0.87 0.00 0.00 0.00 179.25 180.16 2zrv h LYS 205 N 0.08 1.10 -0.24 0.00 1.57 -1.17 -0.16 116.57 117.75 2zrv h LYS 205 Ca 0.09 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2zrv h LYS 205 Cb 0.10 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2zrv h LYS 205 CO -0.14 0.81 0.09 1.25 -0.57 0.00 0.00 179.45 180.90 2zrv h LEU 206 N 1.09 0.33 -0.82 2.94 5.85 -1.11 -0.63 115.31 122.95 2zrv h LEU 206 Ca 0.28 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2zrv h LEU 206 Cb 0.03 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2zrv h LEU 206 CO -0.05 0.42 0.39 -0.07 -0.34 0.00 0.00 178.44 178.79 2zrv h LEU 207 N 0.23 1.08 -0.60 2.25 3.38 -0.96 -2.76 115.31 117.93 2zrv h LEU 207 Ca 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2zrv h LEU 207 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zrv h LEU 207 CO -0.01 0.91 0.31 0.22 0.09 0.00 0.00 178.44 179.96 2zrv h TYR 208 N 1.17 0.85 0.00 1.13 3.20 -0.85 -1.18 116.97 121.29 2zrv h TYR 208 Ca 0.28 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2zrv h TYR 208 Cb 0.12 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2zrv h TYR 208 CO 0.01 0.63 0.05 0.66 -1.64 0.00 0.00 178.16 177.88 2zrv h SER 209 N 0.82 0.00 -0.68 -2.11 4.64 -0.82 0.98 113.55 116.38 2zrv h SER 209 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2zrv h SER 209 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2zrv h SER 209 CO -0.03 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.71 2zrv n TYR 210 N -2.79 1.03 -0.26 4.77 4.02 -0.72 -4.95 117.16 118.27 2zrv n TYR 210 Ca -0.02 -0.52 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 2zrv n TYR 210 Cb 0.10 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2zrv n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zrv n GLY 211 N 1.44 0.78 3.69 2.72 0.00 0.34 -4.49 105.19 109.68 2zrv n GLY 211 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2zrv n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 212 N -2.19 4.73 0.00 -0.61 -1.09 -0.53 -4.89 121.20 116.62 2zrv s ILE 212 Ca 0.00 1.99 0.00 0.00 -2.23 0.00 0.00 60.65 60.41 2zrv s ILE 212 Cb 0.00 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 2zrv s ILE 212 CO 0.00 0.03 0.18 0.29 -1.23 0.00 0.00 174.94 174.21 2zrv n LYS 213 N 4.84 2.95 -4.80 2.79 5.02 -1.26 -3.82 118.16 123.88 2zrv n LYS 213 Ca 0.09 -0.18 -0.30 0.00 -2.02 0.00 0.00 58.31 55.89 2zrv n LYS 213 Cb 0.49 -0.64 -0.17 0.00 -0.02 0.00 0.00 35.03 34.69 2zrv n LYS 213 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2zrv s ASN 214 N -0.47 2.79 0.02 4.39 0.01 -1.26 -1.53 114.94 118.88 2zrv s ASN 214 Ca 0.00 -0.51 0.02 0.00 -0.71 0.00 0.00 52.86 51.66 2zrv s ASN 214 Cb 0.00 -1.28 -0.01 0.00 0.41 0.00 0.00 41.25 40.37 2zrv s ASN 214 CO 0.00 0.09 -0.07 -0.36 -1.51 0.00 0.00 177.10 175.24 2zrv s PHE 215 N 0.68 0.65 -0.22 2.20 0.40 -0.39 -1.22 117.98 120.08 2zrv s PHE 215 Ca -0.12 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 2zrv s PHE 215 Cb -0.16 -0.40 0.06 0.00 0.51 0.00 0.00 43.02 43.02 2zrv s PHE 215 CO 0.02 -0.03 -0.06 0.34 0.70 0.00 0.00 175.22 176.19 2zrv s ASP 216 N -0.79 3.71 0.23 1.36 2.15 0.07 -0.52 116.67 122.88 2zrv s ASP 216 Ca -0.02 -1.09 -0.06 0.00 0.43 0.00 0.00 52.55 51.80 2zrv s ASP 216 Cb -0.06 -1.18 0.32 0.00 -0.30 0.00 0.00 42.92 41.70 2zrv s ASP 216 CO 0.00 -0.21 1.83 0.71 -0.17 0.00 0.00 175.17 177.33 2zrv h THR 217 N 6.60 1.01 -6.95 1.71 1.35 -1.34 -2.51 112.91 112.78 2zrv h THR 217 Ca -0.20 -0.30 -0.46 0.00 -0.55 0.00 0.00 66.41 64.90 2zrv h THR 217 Cb 1.08 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 2zrv h THR 217 CO 0.42 0.16 -0.80 -0.24 -0.25 0.00 0.00 175.52 174.81 2zrv n SER 218 N -4.68 -3.26 -4.64 5.36 2.88 -1.03 -3.02 113.62 105.23 2zrv n SER 218 Ca 0.11 -0.97 -0.27 0.00 -1.33 0.00 0.00 58.87 56.41 2zrv n SER 218 Cb 0.19 -1.22 0.11 0.00 -0.75 0.00 0.00 64.21 62.54 2zrv n SER 218 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2zrv s GLY 219 N -3.65 1.71 0.74 0.46 0.00 -0.50 -0.91 107.32 105.16 2zrv s GLY 219 Ca 0.31 -1.07 -0.11 0.00 0.00 0.00 0.00 44.72 43.85 2zrv s GLY 219 CO 0.75 -0.52 1.08 -0.86 0.00 0.00 0.00 173.10 173.54 2zrv s GLN 220 N -5.49 2.58 0.00 2.90 -2.07 -0.40 -4.23 119.66 112.94 2zrv s GLN 220 Ca 0.66 1.07 0.00 0.00 -1.82 0.00 0.00 55.36 55.27 2zrv s GLN 220 Cb -0.08 -1.94 0.00 0.00 -1.09 0.00 0.00 33.01 29.90 2zrv s GLN 220 CO 0.48 -1.39 0.00 0.41 -1.32 0.00 0.00 175.29 173.47 2zrv n GLY 221 N -1.56 1.69 0.00 2.60 0.00 -1.25 -2.60 105.19 104.06 2zrv n GLY 221 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2zrv n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrv n GLY 222 N -0.63 3.36 3.69 -0.02 0.00 -1.26 -3.91 105.19 106.41 2zrv n GLY 222 Ca 0.00 -1.67 -0.53 0.00 0.00 0.00 0.00 46.02 43.83 2zrv n GLY 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zrv n THR 223 N 0.00 0.36 -3.24 2.61 -1.04 -1.26 -0.34 114.28 111.37 2zrv n THR 223 Ca 0.00 -0.06 -0.46 0.00 -2.04 0.00 0.00 64.05 61.49 2zrv n THR 223 Cb 0.00 -1.45 -0.05 0.00 -1.82 0.00 0.00 70.33 67.01 2zrv n THR 223 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zrv s ASN 224 N 3.28 6.19 0.26 8.00 3.84 -0.33 -4.68 114.94 131.51 2zrv s ASN 224 Ca 0.94 -1.67 0.06 0.00 0.21 0.00 0.00 52.86 52.39 2zrv s ASN 224 Cb -0.89 -2.24 0.34 0.00 -0.55 0.00 0.00 41.25 37.91 2zrv s ASN 224 CO 0.57 -0.95 1.62 -0.50 -2.79 0.00 0.00 177.10 175.05 2zrv h TRP 225 N 8.99 0.27 -0.77 0.43 4.06 -1.88 0.06 115.95 127.12 2zrv h TRP 225 Ca -0.30 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.54 2zrv h TRP 225 Cb 1.10 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 29.17 2zrv h TRP 225 CO 0.77 0.70 0.40 0.82 -3.56 0.00 0.00 178.44 177.57 2zrv h ILE 226 N 0.17 1.24 -0.44 1.49 2.04 -1.91 -1.66 117.51 118.44 2zrv h ILE 226 Ca 0.00 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2zrv h ILE 226 Cb 0.99 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2zrv h ILE 226 CO 0.08 0.27 0.24 0.00 0.00 0.00 0.00 178.15 178.74 2zrv h ALA 227 N 1.20 0.57 -0.56 1.87 0.00 -1.72 0.90 119.26 121.52 2zrv h ALA 227 Ca 0.27 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2zrv h ALA 227 Cb 0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2zrv h ALA 227 CO -0.04 0.09 0.28 0.82 0.00 0.00 0.00 179.25 180.40 2zrv h ILE 228 N 0.58 0.94 -0.25 0.00 2.04 -0.74 -0.99 117.51 119.07 2zrv h ILE 228 Ca 0.15 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.70 2zrv h ILE 228 Cb 0.06 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2zrv h ILE 228 CO -0.02 0.10 -0.38 -0.33 0.00 0.00 0.00 178.15 177.51 2zrv h GLU 229 N 0.53 0.57 -0.65 2.37 4.39 -1.16 -1.69 114.58 118.95 2zrv h GLU 229 Ca 0.25 -0.28 0.10 0.00 0.34 0.00 0.00 59.36 59.77 2zrv h GLU 229 Cb 0.17 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.75 2zrv h GLU 229 CO -0.18 0.87 0.26 1.98 -1.16 0.00 0.00 179.01 180.77 2zrv h MET 230 N 0.48 0.43 -0.40 2.33 4.05 -0.30 0.43 114.93 121.95 2zrv h MET 230 Ca 0.04 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 2zrv h MET 230 Cb 0.88 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 2zrv h MET 230 CO 0.08 0.28 0.09 0.82 0.23 0.00 0.00 176.91 178.41 2zrv h ILE 231 N 0.44 1.23 -0.73 1.77 2.04 -0.86 0.35 117.51 121.76 2zrv h ILE 231 Ca 0.33 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2zrv h ILE 231 Cb 0.42 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2zrv h ILE 231 CO -0.32 0.28 0.46 0.03 0.00 0.00 0.00 178.15 178.60 2zrv h ARG 232 N 0.50 0.89 -0.41 2.37 3.08 -0.93 -1.09 114.38 118.79 2zrv h ARG 232 Ca 0.12 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2zrv h ARG 232 Cb 0.32 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2zrv h ARG 232 CO 0.00 0.59 0.13 -0.44 -1.07 0.00 0.00 179.97 179.18 2zrv h ASP 233 N 0.92 0.59 -0.35 7.04 3.45 -0.62 -2.58 116.42 124.87 2zrv h ASP 233 Ca 0.29 -0.20 0.05 0.00 0.43 0.00 0.00 57.03 57.60 2zrv h ASP 233 Cb -0.01 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 38.56 2zrv h ASP 233 CO -0.10 0.63 0.07 0.40 -1.57 0.00 0.00 179.24 178.66 2zrv h ILE 234 N 0.51 0.82 -0.56 0.35 2.04 -0.62 0.33 117.51 120.38 2zrv h ILE 234 Ca 0.13 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 66.03 2zrv h ILE 234 Cb 0.25 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2zrv h ILE 234 CO -0.01 0.03 0.38 0.03 0.00 0.00 0.00 178.15 178.59 2zrv h ARG 235 N 0.18 0.34 -0.40 2.37 3.08 -1.10 -1.65 114.38 117.21 2zrv h ARG 235 Ca 0.17 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2zrv h ARG 235 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2zrv h ARG 235 CO -0.22 0.23 0.02 2.89 -1.07 0.00 0.00 179.97 181.81 2zrv n ARG 236 N -4.46 3.53 -2.19 0.04 1.85 -0.94 -4.94 116.66 109.54 2zrv n ARG 236 Ca 0.09 -2.98 -0.13 0.00 -1.00 0.00 0.00 57.85 53.83 2zrv n ARG 236 Cb 0.38 -2.00 -0.02 0.00 -1.05 0.00 0.00 32.46 29.77 2zrv n ARG 236 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zrv n GLY 237 N -0.18 -0.10 3.76 2.89 0.00 -0.62 -4.95 105.19 105.98 2zrv n GLY 237 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2zrv n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zrv s ASN 238 N -2.04 7.19 0.29 1.61 3.84 0.05 -4.97 114.94 120.90 2zrv s ASN 238 Ca 0.00 2.32 0.02 0.00 0.21 0.00 0.00 52.86 55.41 2zrv s ASN 238 Cb 0.00 -2.63 0.44 0.00 -0.55 0.00 0.00 41.25 38.51 2zrv s ASN 238 CO 0.00 -0.21 1.76 4.11 -2.79 0.00 0.00 177.10 179.98 2zrv h TRP 239 N 3.85 0.61 -0.02 0.43 5.08 -1.92 -3.06 115.95 120.91 2zrv h TRP 239 Ca -0.47 -0.10 0.01 0.00 1.08 0.00 0.00 58.89 59.40 2zrv h TRP 239 Cb 1.21 -0.16 -0.00 0.00 -3.00 0.00 0.00 29.16 27.21 2zrv h TRP 239 CO 0.59 0.68 0.40 0.87 -1.28 0.00 0.00 178.44 179.69 2zrv h LYS 240 N 0.52 0.00 -0.66 0.12 1.57 -1.93 -3.04 116.57 113.15 2zrv h LYS 240 Ca 0.09 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.99 2zrv h LYS 240 Cb 0.54 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.76 2zrv h LYS 240 CO 0.03 0.00 0.20 0.00 -0.57 0.00 0.00 179.45 179.11 2zrv h ALA 241 N 1.23 0.85 0.00 3.86 0.00 -1.83 0.41 119.26 123.77 2zrv h ALA 241 Ca 0.01 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2zrv h ALA 241 Cb 0.80 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2zrv h ALA 241 CO -0.00 -0.26 -0.44 1.05 0.00 0.00 0.00 179.25 179.60 2zrv h GLU 242 N 0.34 0.00 -0.43 0.00 4.11 -1.82 -2.07 114.58 114.71 2zrv h GLU 242 Ca 0.35 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.69 2zrv h GLU 242 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2zrv h GLU 242 CO -0.40 0.44 -0.08 0.77 0.07 0.00 0.00 179.01 179.82 2zrv h SER 243 N 0.00 0.81 -0.58 3.06 0.02 -1.51 -3.00 113.55 112.35 2zrv h SER 243 Ca -0.00 -0.35 0.05 0.00 -0.84 0.00 0.00 61.79 60.65 2zrv h SER 243 Cb 1.27 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.54 2zrv h SER 243 CO 0.06 0.97 0.31 0.00 -1.14 0.00 0.00 176.83 177.03 2zrv h ALA 244 N 0.87 0.76 -0.92 3.77 0.00 -0.80 -2.04 119.26 120.89 2zrv h ALA 244 Ca 0.11 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.21 2zrv h ALA 244 Cb 0.60 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 2zrv h ALA 244 CO 0.04 -0.02 0.51 -0.22 0.00 0.00 0.00 179.25 179.56 2zrv h LYS 245 N 0.60 0.64 0.00 0.00 3.64 -1.32 0.10 116.57 120.23 2zrv h LYS 245 Ca 0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2zrv h LYS 245 Cb 0.15 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2zrv h LYS 245 CO -0.16 0.43 0.00 -0.91 -2.27 0.00 0.00 179.45 176.53 2zrv h ASN 246 N 0.66 0.00 -0.55 4.20 -0.26 -1.23 -3.02 115.58 115.38 2zrv h ASN 246 Ca 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.26 2zrv h ASN 246 Cb 0.79 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 2zrv h ASN 246 CO -0.39 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.47 2zrv n PHE 247 N -3.02 1.02 0.23 1.19 3.01 0.34 -4.68 117.46 115.56 2zrv n PHE 247 Ca -0.00 -0.58 0.12 0.00 1.01 0.00 0.00 57.45 57.99 2zrv n PHE 247 Cb 0.23 -0.13 0.73 0.00 -0.01 0.00 0.00 39.48 40.30 2zrv n PHE 247 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zrv h LEU 248 N 3.34 0.00 -3.28 4.37 3.38 -1.35 -0.80 115.31 120.96 2zrv h LEU 248 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrv h LEU 248 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2zrv h LEU 248 CO 0.11 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.74 2zrv n ASP 249 N -4.29 4.43 -4.76 -0.43 3.85 -1.26 -4.47 116.55 109.61 2zrv n ASP 249 Ca -0.01 -2.80 -0.41 0.00 -0.71 0.00 0.00 54.79 50.87 2zrv n ASP 249 Cb 0.17 -0.55 -0.03 0.00 -1.35 0.00 0.00 41.12 39.35 2zrv n ASP 249 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 2zrv s TRP 250 N -2.46 3.34 0.00 2.11 -0.11 -0.31 -4.96 118.94 116.56 2zrv s TRP 250 Ca 0.45 1.54 0.00 0.00 1.22 0.00 0.00 56.10 59.31 2zrv s TRP 250 Cb 0.34 -3.47 0.00 0.00 -1.50 0.00 0.00 33.47 28.84 2zrv s TRP 250 CO 0.14 -1.18 0.00 0.41 -4.62 0.00 0.00 176.95 171.70 2zrv n GLY 251 N 1.16 2.20 3.66 5.86 0.00 -1.26 -4.87 105.19 111.94 2zrv n GLY 251 Ca 0.00 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 2zrv n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrv s VAL 252 N -1.62 5.20 0.44 1.61 1.01 0.11 -4.90 120.40 122.25 2zrv s VAL 252 Ca 0.00 0.66 -0.25 0.00 0.00 0.00 0.00 61.98 62.39 2zrv s VAL 252 Cb 0.00 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 2zrv s VAL 252 CO 0.00 0.24 1.39 -2.65 0.00 0.00 0.00 175.10 174.07 2zrv n PRO 253 N 4.62 2.16 -0.23 2.72 -0.02 -1.26 -1.27 135.00 141.72 2zrv n PRO 253 Ca -0.09 0.77 0.02 0.00 -2.02 0.00 0.00 63.50 62.18 2zrv n PRO 253 Cb 0.51 -2.56 0.10 0.00 -0.02 0.00 0.00 33.50 31.53 2zrv n PRO 253 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zrv h THR 254 N 2.23 0.37 -0.58 3.45 2.02 -1.40 1.00 112.91 119.99 2zrv h THR 254 Ca -0.50 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 2zrv h THR 254 Cb 1.28 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2zrv h THR 254 CO 0.61 0.01 0.30 0.00 0.37 0.00 0.00 175.52 176.81 2zrv h ALA 255 N 1.66 0.74 -0.86 6.16 0.00 -1.12 -0.17 119.26 125.67 2zrv h ALA 255 Ca 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2zrv h ALA 255 Cb 0.57 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2zrv h ALA 255 CO -0.65 0.27 0.47 0.00 0.00 0.00 0.00 179.25 179.35 2zrv h ALA 256 N 1.13 1.21 -0.56 0.00 0.00 -1.32 -2.52 119.26 117.21 2zrv h ALA 256 Ca 0.20 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2zrv h ALA 256 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zrv h ALA 256 CO -0.03 0.64 -0.02 1.03 0.00 0.00 0.00 179.25 180.86 2zrv h SER 257 N 1.20 0.98 -0.15 0.00 0.87 -0.08 0.38 113.55 116.74 2zrv h SER 257 Ca 0.30 -0.32 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2zrv h SER 257 Cb 0.03 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 2zrv h SER 257 CO -0.05 1.06 -0.02 0.40 -0.53 0.00 0.00 176.83 177.69 2zrv h ILE 258 N 0.88 0.87 -0.56 2.23 2.04 -0.98 -0.30 117.51 121.69 2zrv h ILE 258 Ca 0.16 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.02 2zrv h ILE 258 Cb 0.57 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2zrv h ILE 258 CO 0.03 0.00 0.36 0.24 0.00 0.00 0.00 178.15 178.78 2zrv h MET 259 N 0.02 0.69 -0.50 2.37 2.86 -1.26 -1.37 114.93 117.74 2zrv h MET 259 Ca 0.07 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2zrv h MET 259 Cb 0.10 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2zrv h MET 259 CO -0.14 0.46 0.12 0.93 1.06 0.00 0.00 176.91 179.34 2zrv h GLU 260 N 0.71 0.80 -0.11 1.72 5.08 -0.62 -0.52 114.58 121.65 2zrv h GLU 260 Ca 0.22 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2zrv h GLU 260 Cb -0.03 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2zrv h GLU 260 CO -0.07 0.78 -0.38 0.28 -1.00 0.00 0.00 179.01 178.61 2zrv h VAL 261 N 0.69 1.38 -0.95 3.13 2.07 -0.99 -1.50 116.25 120.08 2zrv h VAL 261 Ca 0.16 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2zrv h VAL 261 Cb 0.33 2.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 2zrv h VAL 261 CO 0.00 0.50 0.61 -0.09 0.02 0.00 0.00 177.57 178.62 2zrv h ARG 262 N 0.04 1.27 -0.08 1.57 9.65 -1.24 0.11 114.38 125.70 2zrv h ARG 262 Ca -0.02 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.74 2zrv h ARG 262 Cb 1.01 -0.28 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2zrv h ARG 262 CO 0.08 0.86 -0.10 -0.92 2.80 0.00 0.00 179.97 182.69 2zrv h TYR 263 N 1.30 0.25 0.00 2.20 3.20 -1.10 -3.02 116.97 119.81 2zrv h TYR 263 Ca 0.35 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 62.01 2zrv h TYR 263 Cb -0.12 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2zrv h TYR 263 CO 0.00 0.66 -0.69 0.66 -1.64 0.00 0.00 178.16 177.16 2zrv h SER 264 N -0.23 0.00 -2.57 -2.11 4.64 -1.17 -3.38 113.55 108.73 2zrv h SER 264 Ca 0.01 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.73 2zrv h SER 264 Cb 0.63 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.32 2zrv h SER 264 CO 0.02 0.59 -0.82 0.55 -0.87 0.00 0.00 176.83 176.31 2zrv n VAL 265 N -3.21 0.13 0.31 0.95 3.14 0.36 -4.89 118.33 115.12 2zrv n VAL 265 Ca 0.00 -4.14 0.18 0.00 -2.96 0.00 0.00 64.34 57.42 2zrv n VAL 265 Cb 0.78 -1.91 0.99 0.00 -1.06 0.00 0.00 33.84 32.64 2zrv n VAL 265 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2zrv h PRO 266 N 5.26 0.00 -0.56 1.45 0.11 -1.72 -0.64 132.00 135.89 2zrv h PRO 266 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2zrv h PRO 266 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2zrv h PRO 266 CO 0.54 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 2zrv n ASP 267 N -3.49 3.95 -4.74 -2.05 5.75 -1.26 -4.99 116.55 109.72 2zrv n ASP 267 Ca -0.03 -2.23 -0.37 0.00 -0.01 0.00 0.00 54.79 52.15 2zrv n ASP 267 Cb 0.12 -0.45 0.05 0.00 -1.03 0.00 0.00 41.12 39.80 2zrv n ASP 267 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2zrv s SER 268 N -1.05 4.93 -0.18 -1.12 1.04 -0.25 -5.00 113.70 112.08 2zrv s SER 268 Ca 0.42 2.59 -0.24 0.00 0.48 0.00 0.00 55.95 59.21 2zrv s SER 268 Cb 0.25 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 2zrv s SER 268 CO 0.24 -1.78 0.77 0.12 0.98 0.00 0.00 173.24 173.57 2zrv s PHE 269 N -1.42 3.40 -0.15 5.02 5.36 -0.58 -4.98 117.98 124.63 2zrv s PHE 269 Ca 0.78 1.16 0.00 0.00 -0.96 0.00 0.00 56.93 57.91 2zrv s PHE 269 Cb -0.36 -2.96 0.02 0.00 -0.34 0.00 0.00 43.02 39.38 2zrv s PHE 269 CO 0.40 -0.23 -0.14 -1.17 -1.46 0.00 0.00 175.22 172.62 2zrv s LEU 270 N 2.13 1.67 -0.20 6.12 0.20 -1.26 -1.26 118.68 126.08 2zrv s LEU 270 Ca 0.35 -0.48 -0.18 0.00 0.69 0.00 0.00 54.13 54.52 2zrv s LEU 270 Cb -0.16 -1.16 -0.03 0.00 -0.43 0.00 0.00 46.19 44.40 2zrv s LEU 270 CO 0.11 -0.06 0.49 -0.69 -0.29 0.00 0.00 176.35 175.92 2zrv s VAL 271 N 1.48 5.13 -0.39 1.68 1.01 0.32 0.08 120.40 129.70 2zrv s VAL 271 Ca 0.05 0.90 -0.16 0.00 0.00 0.00 0.00 61.98 62.76 2zrv s VAL 271 Cb -0.13 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2zrv s VAL 271 CO -0.10 0.20 0.40 -0.83 0.00 0.00 0.00 175.10 174.77 2zrv s GLY 272 N 1.13 1.90 0.25 4.51 0.00 0.41 -0.99 107.32 114.53 2zrv s GLY 272 Ca 0.23 -1.42 -0.04 0.00 0.00 0.00 0.00 44.72 43.49 2zrv s GLY 272 CO 0.09 1.09 0.30 -1.35 0.00 0.00 0.00 173.10 173.24 2zrv s SER 273 N 1.78 0.36 0.00 1.64 1.04 -1.26 -0.72 113.70 116.53 2zrv s SER 273 Ca 0.12 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.24 2zrv s SER 273 Cb -0.17 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2zrv s SER 273 CO 0.13 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2zrv n GLY 274 N -0.39 0.38 2.11 7.32 0.00 -1.26 -1.41 105.19 111.94 2zrv n GLY 274 Ca 0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 2zrv n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrv n GLY 275 N 0.02 0.32 3.63 -0.02 0.00 -1.26 -4.20 105.19 103.69 2zrv n GLY 275 Ca 0.00 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 2zrv n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 276 N -2.23 4.43 0.00 -0.61 -1.09 -1.26 -4.82 121.20 115.62 2zrv s ILE 276 Ca 0.00 1.63 0.00 0.00 -2.23 0.00 0.00 60.65 60.05 2zrv s ILE 276 Cb 0.00 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 2zrv s ILE 276 CO 0.00 -0.53 0.16 0.54 -1.23 0.00 0.00 174.94 173.87 2zrv n ARG 277 N 7.02 2.42 -4.07 2.79 5.12 -1.26 -4.82 116.66 123.86 2zrv n ARG 277 Ca 0.12 -0.16 -0.11 0.00 -1.93 0.00 0.00 57.85 55.78 2zrv n ARG 277 Cb 0.47 -0.57 -0.06 0.00 -1.16 0.00 0.00 32.46 31.13 2zrv n ARG 277 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zrv s SER 278 N -0.39 0.10 0.48 0.55 1.04 -1.26 -5.01 113.70 109.21 2zrv s SER 278 Ca 0.00 -1.13 0.29 0.00 0.48 0.00 0.00 55.95 55.60 2zrv s SER 278 Cb 0.00 0.54 0.97 0.00 0.10 0.00 0.00 66.02 67.63 2zrv s SER 278 CO 0.00 -1.08 1.83 1.23 0.98 0.00 0.00 173.24 176.21 2zrv h GLY 279 N 2.34 0.00 0.60 7.32 0.00 -1.84 -2.17 103.07 109.31 2zrv h GLY 279 Ca -0.29 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2zrv h GLY 279 CO 0.41 0.00 -0.01 -2.00 0.00 0.00 0.00 176.54 174.94 2zrv h LEU 280 N 0.00 0.05 -0.72 3.11 6.46 -1.87 0.23 115.31 122.57 2zrv h LEU 280 Ca 0.00 -0.42 0.14 0.00 -0.12 0.00 0.00 57.88 57.48 2zrv h LEU 280 Cb 0.68 -0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 40.49 2zrv h LEU 280 CO 0.00 0.46 0.23 0.44 -0.62 0.00 0.00 178.44 178.95 2zrv h ASP 281 N -0.37 0.13 -0.32 1.25 3.45 -1.92 0.54 116.42 119.18 2zrv h ASP 281 Ca 0.00 0.12 -0.05 0.00 0.43 0.00 0.00 57.03 57.54 2zrv h ASP 281 Cb 0.44 0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 2zrv h ASP 281 CO 0.00 0.03 0.01 0.00 -1.57 0.00 0.00 179.24 177.72 2zrv h ALA 282 N 1.56 0.44 -0.61 3.45 0.00 -1.24 -0.98 119.26 121.87 2zrv h ALA 282 Ca 0.40 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2zrv h ALA 282 Cb 0.64 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2zrv h ALA 282 CO -0.44 0.18 0.32 0.00 0.00 0.00 0.00 179.25 179.31 2zrv h ALA 283 N 0.86 0.81 -0.71 0.00 0.00 -0.13 -2.03 119.26 118.05 2zrv h ALA 283 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zrv h ALA 283 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zrv h ALA 283 CO 0.01 -0.02 0.41 0.87 0.00 0.00 0.00 179.25 180.52 2zrv h LYS 284 N 0.60 0.98 -0.71 0.00 1.57 -0.59 0.15 116.57 118.58 2zrv h LYS 284 Ca 0.28 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2zrv h LYS 284 Cb 0.19 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2zrv h LYS 284 CO -0.19 0.72 0.21 0.00 -0.57 0.00 0.00 179.45 179.61 2zrv h ALA 285 N 1.21 1.03 0.10 3.86 0.00 -0.90 -0.09 119.26 124.46 2zrv h ALA 285 Ca 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zrv h ALA 285 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zrv h ALA 285 CO -0.04 0.65 -0.05 0.82 0.00 0.00 0.00 179.25 180.63 2zrv h ILE 286 N 1.05 1.14 -0.96 0.00 2.04 -1.18 -1.01 117.51 118.60 2zrv h ILE 286 Ca 0.23 -1.17 0.20 0.00 1.00 0.00 0.00 64.86 65.12 2zrv h ILE 286 Cb 0.32 1.85 -0.08 0.00 -0.74 0.00 0.00 36.82 38.16 2zrv h ILE 286 CO -0.00 0.27 0.61 0.00 0.00 0.00 0.00 178.15 179.03 2zrv h ALA 287 N 0.09 1.97 0.00 1.87 0.00 -0.91 -1.85 119.26 120.43 2zrv h ALA 287 Ca -0.01 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2zrv h ALA 287 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zrv h ALA 287 CO 0.02 -0.29 -0.32 -0.07 0.00 0.00 0.00 179.25 178.59 2zrv h LEU 288 N 0.58 0.00 0.00 0.00 3.38 -0.96 -3.44 115.31 114.86 2zrv h LEU 288 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2zrv h LEU 288 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2zrv h LEU 288 CO -0.27 0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2zrv n GLY 289 N -0.15 0.25 3.79 0.83 0.00 -0.70 -4.70 105.19 104.51 2zrv n GLY 289 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2zrv n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zrv s ALA 290 N 0.00 2.60 -0.09 4.61 0.00 -0.40 -4.86 121.76 123.62 2zrv s ALA 290 Ca 0.00 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2zrv s ALA 290 Cb 0.00 -3.27 -0.25 0.00 0.00 0.00 0.00 23.12 19.60 2zrv s ALA 290 CO 0.00 -1.07 0.48 -0.25 0.00 0.00 0.00 175.76 174.91 2zrv n ASP 291 N -2.31 1.59 -4.02 0.00 8.00 0.11 -4.44 116.55 115.49 2zrv n ASP 291 Ca 0.09 0.29 -0.08 0.00 0.71 0.00 0.00 54.79 55.80 2zrv n ASP 291 Cb 0.52 -0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 2zrv n ASP 291 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zrv s ILE 292 N -2.57 0.17 -0.10 0.53 -4.36 -0.90 -4.92 121.20 109.05 2zrv s ILE 292 Ca -0.15 -1.39 -0.12 0.00 -0.26 0.00 0.00 60.65 58.73 2zrv s ILE 292 Cb 0.07 -1.05 -0.05 0.00 1.25 0.00 0.00 42.46 42.68 2zrv s ILE 292 CO 0.79 -0.77 0.26 0.00 0.24 0.00 0.00 174.94 175.47 2zrv s ALA 293 N -3.00 3.73 0.06 2.27 0.00 -0.35 -0.44 121.76 124.03 2zrv s ALA 293 Ca -0.02 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2zrv s ALA 293 Cb 0.01 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 2zrv s ALA 293 CO -0.07 0.39 -0.01 0.20 0.00 0.00 0.00 175.76 176.27 2zrv s GLY 294 N -0.49 1.89 0.01 0.00 0.00 0.10 -0.96 107.32 107.87 2zrv s GLY 294 Ca 0.18 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2zrv s GLY 294 CO 0.06 -1.01 -0.02 1.06 0.00 0.00 0.00 173.10 173.19 2zrv s MET 295 N -2.04 0.20 0.00 2.90 -1.94 -0.19 -4.28 119.30 113.95 2zrv s MET 295 Ca 0.23 -0.31 0.00 0.00 -1.71 0.00 0.00 55.69 53.91 2zrv s MET 295 Cb -0.12 -0.03 0.00 0.00 2.01 0.00 0.00 34.83 36.69 2zrv s MET 295 CO 0.15 -0.00 0.00 0.00 -0.01 0.00 0.00 175.02 175.16 2zrv n ALA 296 N 2.39 2.31 -0.32 3.03 0.00 -1.26 -1.60 120.51 125.07 2zrv n ALA 296 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.21 2zrv n ALA 296 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 2zrv n ALA 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zrv h LEU 297 N 0.00 -1.56 -2.01 0.00 6.46 -1.95 -0.91 115.31 115.35 2zrv h LEU 297 Ca 0.00 0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 2zrv h LEU 297 Cb 0.00 0.75 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 2zrv h LEU 297 CO 0.00 -0.29 -0.09 1.55 -0.62 0.00 0.00 178.44 178.98 2zrv h PRO 298 N -0.09 0.00 -0.26 5.25 0.13 -1.93 -0.34 132.00 134.76 2zrv h PRO 298 Ca 0.25 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.19 2zrv h PRO 298 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2zrv h PRO 298 CO -0.85 0.09 -0.58 0.28 -0.23 0.00 0.00 178.00 176.71 2zrv h VAL 299 N 0.00 1.28 0.35 1.56 2.07 -1.52 -2.48 116.25 117.50 2zrv h VAL 299 Ca -0.00 -1.77 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 2zrv h VAL 299 Cb 0.21 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2zrv h VAL 299 CO 0.01 0.57 -0.17 0.25 0.02 0.00 0.00 177.57 178.26 2zrv h LEU 300 N 0.63 -0.40 -0.83 2.57 6.46 -0.60 0.12 115.31 123.27 2zrv h LEU 300 Ca 0.00 -0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.82 2zrv h LEU 300 Cb 1.19 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 41.16 2zrv h LEU 300 CO 0.13 -0.26 0.51 0.11 -0.62 0.00 0.00 178.44 178.30 2zrv h LYS 301 N -0.49 0.92 -0.00 1.25 1.57 -1.14 -1.08 116.57 117.59 2zrv h LYS 301 Ca -0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zrv h LYS 301 Cb 0.37 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2zrv h LYS 301 CO 0.08 0.61 0.00 0.77 -0.57 0.00 0.00 179.45 180.33 2zrv h SER 302 N 0.94 0.00 -0.81 0.86 0.02 -1.41 -2.91 113.55 110.23 2zrv h SER 302 Ca 0.36 -0.22 0.14 0.00 -0.84 0.00 0.00 61.79 61.22 2zrv h SER 302 Cb 0.14 -0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.59 2zrv h SER 302 CO -0.16 0.22 0.40 0.00 -1.14 0.00 0.00 176.83 176.15 2zrv h ALA 303 N 0.78 1.20 -0.64 3.77 0.00 -0.51 -0.46 119.26 123.39 2zrv h ALA 303 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zrv h ALA 303 Cb 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2zrv h ALA 303 CO -0.00 -0.10 0.38 0.82 0.00 0.00 0.00 179.25 180.35 2zrv h ILE 304 N 0.59 1.18 -0.06 0.00 2.04 -1.21 -1.98 117.51 118.08 2zrv h ILE 304 Ca 0.44 -0.42 -0.13 0.00 1.00 0.00 0.00 64.86 65.74 2zrv h ILE 304 Cb 0.60 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2zrv h ILE 304 CO -0.35 0.20 -0.57 -0.33 0.00 0.00 0.00 178.15 177.09 2zrv h GLU 305 N 0.89 0.18 0.00 2.37 5.08 -0.93 -3.49 114.58 118.68 2zrv h GLU 305 Ca 0.23 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zrv h GLU 305 Cb -0.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2zrv h GLU 305 CO -0.04 0.70 0.00 0.41 -1.00 0.00 0.00 179.01 179.08 2zrv n GLY 306 N 0.17 3.19 0.17 -3.84 0.00 -0.44 -4.81 105.19 99.62 2zrv n GLY 306 Ca -0.02 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 2zrv n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zrv h LYS 307 N 0.00 0.29 -0.17 1.61 3.64 -1.85 -1.55 116.57 118.54 2zrv h LYS 307 Ca 0.00 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2zrv h LYS 307 Cb 0.00 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2zrv h LYS 307 CO 0.00 0.19 -0.49 1.05 -2.27 0.00 0.00 179.45 177.94 2zrv h GLU 308 N 0.30 0.46 -0.65 1.90 9.09 -1.93 0.10 114.58 123.85 2zrv h GLU 308 Ca 0.18 -0.26 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2zrv h GLU 308 Cb 0.17 0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 27.25 2zrv h GLU 308 CO -0.19 0.84 0.42 1.03 0.05 0.00 0.00 179.01 181.17 2zrv h SER 309 N 0.36 0.75 0.08 3.06 0.87 -1.79 -1.84 113.55 115.06 2zrv h SER 309 Ca 0.02 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 2zrv h SER 309 Cb 0.99 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2zrv h SER 309 CO 0.09 0.56 -0.35 0.25 -0.53 0.00 0.00 176.83 176.84 2zrv h LEU 310 N 0.88 0.39 -0.51 2.23 5.85 -0.81 -1.46 115.31 121.88 2zrv h LEU 310 Ca 0.24 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2zrv h LEU 310 Cb -0.09 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2zrv h LEU 310 CO -0.05 0.72 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.40 2zrv h GLU 311 N 0.32 0.93 -0.75 1.25 5.08 -0.76 -1.83 114.58 118.82 2zrv h GLU 311 Ca 0.04 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2zrv h GLU 311 Cb 0.78 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2zrv h GLU 311 CO 0.06 0.97 0.29 0.37 -1.00 0.00 0.00 179.01 179.70 2zrv h GLN 312 N 0.79 1.13 -0.12 2.33 5.75 -1.15 -1.51 115.11 122.34 2zrv h GLN 312 Ca 0.14 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2zrv h GLN 312 Cb 0.58 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 2zrv h GLN 312 CO 0.03 0.93 -0.08 0.35 -2.65 0.00 0.00 178.83 177.41 2zrv h PHE 313 N 1.09 -0.20 -0.44 3.99 3.04 -0.99 -0.81 116.94 122.62 2zrv h PHE 313 Ca 0.25 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.14 2zrv h PHE 313 Cb 0.22 0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 2zrv h PHE 313 CO 0.02 -0.13 -0.06 0.74 -2.02 0.00 0.00 178.31 176.86 2zrv h PHE 314 N -0.09 0.81 -0.72 0.41 0.05 -1.15 -1.45 116.94 114.80 2zrv h PHE 314 Ca 0.07 -0.13 0.03 0.00 3.82 0.00 0.00 57.97 61.77 2zrv h PHE 314 Cb 0.20 -0.22 -0.05 0.00 2.00 0.00 0.00 35.95 37.89 2zrv h PHE 314 CO -0.21 0.79 0.45 0.00 -0.18 0.00 0.00 178.31 179.16 2zrv h ARG 315 N 0.70 0.86 0.06 1.51 3.08 -0.93 -0.91 114.38 118.73 2zrv h ARG 315 Ca 0.13 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2zrv h ARG 315 Cb 0.51 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2zrv h ARG 315 CO 0.03 0.57 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.25 2zrv h LYS 316 N 0.88 -0.07 -0.67 0.04 3.64 -0.66 -1.08 116.57 118.65 2zrv h LYS 316 Ca 0.29 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.79 2zrv h LYS 316 Cb 0.02 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.78 2zrv h LYS 316 CO -0.11 0.15 0.26 0.82 -2.27 0.00 0.00 179.45 178.30 2zrv h ILE 317 N -0.29 0.73 -0.13 2.00 1.08 -1.18 0.03 117.51 119.76 2zrv h ILE 317 Ca -0.01 -0.15 -0.07 0.00 -0.39 0.00 0.00 64.86 64.25 2zrv h ILE 317 Cb 0.26 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.27 2zrv h ILE 317 CO 0.01 0.08 -0.18 0.40 -0.69 0.00 0.00 178.15 177.78 2zrv h ILE 318 N 0.43 1.36 -0.38 -0.67 2.04 -1.05 -0.39 117.51 118.86 2zrv h ILE 318 Ca 0.35 -1.39 0.06 0.00 1.00 0.00 0.00 64.86 64.88 2zrv h ILE 318 Cb 0.46 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 2zrv h ILE 318 CO -0.34 0.41 0.04 0.15 0.00 0.00 0.00 178.15 178.40 2zrv h PHE 319 N -0.05 0.05 -0.68 1.37 3.57 -1.01 -0.63 116.94 119.56 2zrv h PHE 319 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2zrv h PHE 319 Cb 0.73 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2zrv h PHE 319 CO 0.09 -0.03 0.30 0.93 -2.23 0.00 0.00 178.31 177.37 2zrv h GLU 320 N 0.15 0.98 -0.25 1.11 5.08 -0.83 0.33 114.58 121.15 2zrv h GLU 320 Ca 0.18 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2zrv h GLU 320 Cb 0.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2zrv h GLU 320 CO -0.28 0.78 0.09 1.25 -1.00 0.00 0.00 179.01 179.86 2zrv h LEU 321 N 0.97 0.34 -0.91 1.33 5.85 -0.77 -1.90 115.31 120.22 2zrv h LEU 321 Ca 0.23 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 2zrv h LEU 321 Cb 0.14 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2zrv h LEU 321 CO -0.03 0.42 -0.26 0.11 -0.34 0.00 0.00 178.44 178.35 2zrv h LYS 322 N 0.24 0.50 -0.45 1.25 1.57 -0.68 -1.44 116.57 117.56 2zrv h LYS 322 Ca 0.08 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2zrv h LYS 322 Cb 0.19 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2zrv h LYS 322 CO -0.01 0.72 0.21 0.00 -0.57 0.00 0.00 179.45 179.80 2zrv h ALA 323 N 1.29 0.56 -0.28 3.86 0.00 -0.17 0.30 119.26 124.81 2zrv h ALA 323 Ca 0.06 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2zrv h ALA 323 Cb 0.68 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zrv h ALA 323 CO 0.05 -0.16 -0.28 0.00 0.00 0.00 0.00 179.25 178.86 2zrv h ALA 324 N 1.26 0.99 0.03 0.00 0.00 -0.87 -0.43 119.26 120.23 2zrv h ALA 324 Ca 0.20 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zrv h ALA 324 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zrv h ALA 324 CO -0.16 0.60 -0.01 0.52 0.00 0.00 0.00 179.25 180.19 2zrv h MET 325 N 0.49 -0.04 -0.26 0.00 2.07 -0.99 -2.23 114.93 113.97 2zrv h MET 325 Ca 0.06 0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.76 2zrv h MET 325 Cb 0.74 0.01 -0.07 0.00 -1.87 0.00 0.00 31.60 30.41 2zrv h MET 325 CO 0.06 0.25 -0.23 1.98 1.07 0.00 0.00 176.91 180.04 2zrv h MET 326 N -0.33 -0.21 0.00 1.72 -1.53 -0.17 0.12 114.93 114.53 2zrv h MET 326 Ca -0.00 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 2zrv h MET 326 Cb 0.31 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.41 2zrv h MET 326 CO 0.01 -0.14 0.00 1.28 0.14 0.00 0.00 176.91 178.20 2zrv n LEU 327 N -5.37 0.00 -0.50 3.39 4.77 -0.19 -1.45 117.00 117.65 2zrv n LEU 327 Ca -0.00 0.29 0.05 0.00 -0.03 0.00 0.00 56.01 56.32 2zrv n LEU 327 Cb 0.28 -0.29 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2zrv n LEU 327 CO 0.15 -0.06 0.49 0.35 -1.33 0.00 0.00 177.39 176.99 2zrv n THR 328 N -1.29 0.36 -2.45 -5.08 -2.24 -0.84 -0.47 114.28 102.27 2zrv n THR 328 Ca 0.11 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 61.12 2zrv n THR 328 Cb 0.19 0.97 0.01 0.00 -2.10 0.00 0.00 70.33 69.40 2zrv n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zrv n GLY 329 N 0.56 0.11 3.36 3.38 0.00 -0.53 -4.81 105.19 107.25 2zrv n GLY 329 Ca 0.08 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 2zrv n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zrv s SER 330 N -2.79 6.02 0.35 1.61 0.01 0.32 -4.93 113.70 114.29 2zrv s SER 330 Ca 0.09 -1.38 0.19 0.00 1.31 0.00 0.00 55.95 56.15 2zrv s SER 330 Cb -0.04 -2.13 0.44 0.00 0.21 0.00 0.00 66.02 64.50 2zrv s SER 330 CO 0.11 -0.62 1.62 0.07 0.41 0.00 0.00 173.24 174.82 2zrv h LYS 331 N 8.67 0.00 -4.31 12.44 2.10 -1.93 -3.40 116.57 130.14 2zrv h LYS 331 Ca -0.27 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.11 2zrv h LYS 331 Cb 1.10 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.32 2zrv h LYS 331 CO 0.85 0.38 -0.34 0.16 -2.00 0.00 0.00 179.45 178.50 2zrv s ASP 332 N -6.37 0.70 0.31 7.07 3.84 -1.26 -0.23 116.67 120.73 2zrv s ASP 332 Ca 0.02 -1.42 0.00 0.00 -0.00 0.00 0.00 52.55 51.16 2zrv s ASP 332 Cb 0.09 0.56 0.51 0.00 -1.38 0.00 0.00 42.92 42.69 2zrv s ASP 332 CO 0.70 -1.11 1.93 0.58 -0.00 0.00 0.00 175.17 177.27 2zrv h VAL 333 N 2.27 1.20 -0.81 2.11 2.07 -1.82 -1.76 116.25 119.50 2zrv h VAL 333 Ca -0.29 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2zrv h VAL 333 Cb 1.24 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2zrv h VAL 333 CO 0.41 0.22 0.44 -0.78 0.02 0.00 0.00 177.57 177.89 2zrv h ASP 334 N 0.89 1.01 -0.45 0.57 3.58 -1.92 -1.17 116.42 118.93 2zrv h ASP 334 Ca 0.22 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.48 2zrv h ASP 334 Cb 0.05 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 2zrv h ASP 334 CO -0.03 0.82 -0.07 0.00 -2.88 0.00 0.00 179.24 177.07 2zrv h ALA 335 N 1.23 0.92 -0.84 -0.78 0.00 -1.76 -3.07 119.26 114.97 2zrv h ALA 335 Ca 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zrv h ALA 335 Cb 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2zrv h ALA 335 CO -0.05 0.63 0.43 1.25 0.00 0.00 0.00 179.25 181.52 2zrv h LEU 336 N 0.82 1.08 -2.46 0.00 5.85 -0.73 -1.79 115.31 118.07 2zrv h LEU 336 Ca 0.14 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2zrv h LEU 336 Cb 0.58 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2zrv h LEU 336 CO 0.04 0.89 0.07 0.11 -0.34 0.00 0.00 178.44 179.20 2zrv h LYS 337 N 1.19 0.00 -0.05 1.25 1.57 -1.13 -2.61 116.57 116.79 2zrv h LYS 337 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2zrv h LYS 337 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2zrv h LYS 337 CO -0.04 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.20 2zrv n LYS 338 N -3.68 2.28 -1.32 3.15 2.85 -0.84 -4.35 118.16 116.24 2zrv n LYS 338 Ca -0.02 -2.09 -0.31 0.00 -1.05 0.00 0.00 58.31 54.84 2zrv n LYS 338 Cb 0.16 -1.29 0.09 0.00 -0.65 0.00 0.00 35.03 33.33 2zrv n LYS 338 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2zrv s THR 339 N -1.91 3.36 0.25 0.58 -1.32 -0.73 -4.97 115.64 110.90 2zrv s THR 339 Ca 0.18 0.46 -0.30 0.00 -1.21 0.00 0.00 61.69 60.82 2zrv s THR 339 Cb 0.15 -2.96 -0.09 0.00 -1.51 0.00 0.00 72.50 68.09 2zrv s THR 339 CO 0.03 -0.56 1.26 -0.44 -2.21 0.00 0.00 174.62 172.69 2zrv s SER 340 N -3.35 6.95 0.24 8.08 0.01 -1.26 -5.00 113.70 119.37 2zrv s SER 340 Ca 0.61 2.45 0.03 0.00 1.31 0.00 0.00 55.95 60.35 2zrv s SER 340 Cb -0.17 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.38 2zrv s SER 340 CO 0.55 -0.44 0.02 0.27 0.41 0.00 0.00 173.24 174.06 2zrv s ILE 341 N -0.54 0.90 -0.07 1.44 -4.36 -1.26 -1.68 121.20 115.63 2zrv s ILE 341 Ca 0.51 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.93 2zrv s ILE 341 Cb -0.36 -2.42 -0.00 0.00 1.25 0.00 0.00 42.46 40.93 2zrv s ILE 341 CO 0.43 -0.25 -0.20 -0.69 0.24 0.00 0.00 174.94 174.47 2zrv s VAL 342 N -3.51 1.71 -0.16 8.37 1.01 0.12 -4.86 120.40 123.07 2zrv s VAL 342 Ca 0.31 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 2zrv s VAL 342 Cb 0.06 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2zrv s VAL 342 CO 0.10 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 174.91 2zrv s ILE 343 N 0.17 2.84 0.40 2.22 1.01 -1.26 -0.71 121.20 125.87 2zrv s ILE 343 Ca -0.10 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 59.88 2zrv s ILE 343 Cb -0.15 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2zrv s ILE 343 CO 0.05 0.51 0.14 -0.76 0.00 0.00 0.00 174.94 174.87 2zrv s LEU 344 N 0.77 1.98 0.00 2.97 1.43 -0.80 -4.79 118.68 120.24 2zrv s LEU 344 Ca -0.05 -1.67 0.00 0.00 -1.03 0.00 0.00 54.13 51.38 2zrv s LEU 344 Cb -0.15 -0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.00 2zrv s LEU 344 CO 0.01 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.27 2zrv n GLY 345 N -0.89 2.13 0.29 -3.19 0.00 -1.26 -2.57 105.19 99.70 2zrv n GLY 345 Ca -0.05 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 2zrv n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrv h LYS 346 N 0.00 0.84 -0.69 1.61 1.57 -1.97 -2.43 116.57 115.50 2zrv h LYS 346 Ca 0.00 -0.23 0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2zrv h LYS 346 Cb 0.00 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 2zrv h LYS 346 CO 0.00 0.84 0.37 1.25 -0.57 0.00 0.00 179.45 181.34 2zrv h LEU 347 N 0.78 0.53 -0.19 2.94 5.85 -1.87 0.23 115.31 123.59 2zrv h LEU 347 Ca 0.15 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2zrv h LEU 347 Cb 0.47 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2zrv h LEU 347 CO 0.02 0.33 0.11 0.50 -0.34 0.00 0.00 178.44 179.06 2zrv h LYS 348 N 0.67 0.22 -0.92 1.25 3.64 -1.18 -1.20 116.57 119.05 2zrv h LYS 348 Ca 0.32 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2zrv h LYS 348 Cb 0.24 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2zrv h LYS 348 CO -0.21 0.14 0.56 0.93 -2.27 0.00 0.00 179.45 178.60 2zrv h GLU 349 N 0.22 1.25 0.37 1.90 5.08 -0.96 -1.56 114.58 120.87 2zrv h GLU 349 Ca 0.07 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2zrv h GLU 349 Cb -0.00 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2zrv h GLU 349 CO -0.04 0.88 -0.23 2.35 -1.00 0.00 0.00 179.01 180.96 2zrv h TRP 350 N 1.27 -0.62 -0.37 4.33 2.91 -0.28 -1.54 115.95 121.66 2zrv h TRP 350 Ca 0.33 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.40 2zrv h TRP 350 Cb -0.06 0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 28.77 2zrv h TRP 350 CO 0.00 -0.36 0.09 0.00 -1.03 0.00 0.00 178.44 177.14 2zrv h ALA 351 N 0.02 0.41 -0.11 2.65 0.00 -1.14 -0.60 119.26 120.49 2zrv h ALA 351 Ca -0.04 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zrv h ALA 351 Cb 0.48 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2zrv h ALA 351 CO 0.03 -0.31 0.03 0.93 0.00 0.00 0.00 179.25 179.93 2zrv h GLU 352 N 0.22 0.08 -0.88 0.00 5.08 -1.24 0.17 114.58 118.02 2zrv h GLU 352 Ca 0.17 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2zrv h GLU 352 Cb 0.19 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2zrv h GLU 352 CO -0.21 0.05 0.57 -0.92 -1.00 0.00 0.00 179.01 177.50 2zrv h TYR 353 N 0.08 1.11 0.00 4.33 3.20 -1.08 -2.40 116.97 122.21 2zrv h TYR 353 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2zrv h TYR 353 Cb 0.03 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.93 2zrv h TYR 353 CO -0.11 0.70 0.00 0.54 -1.64 0.00 0.00 178.16 177.66 2zrv n ARG 354 N -4.40 1.00 -1.04 1.82 5.12 -0.25 -4.87 116.66 114.04 2zrv n ARG 354 Ca 0.10 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 56.01 2zrv n ARG 354 Cb 0.03 -1.29 -0.01 0.00 -1.16 0.00 0.00 32.46 30.03 2zrv n ARG 354 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zrv n GLY 355 N 0.79 0.50 3.51 -0.13 0.00 -0.84 -4.97 105.19 104.04 2zrv n GLY 355 Ca 0.14 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2zrv n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrv s ILE 356 N -2.04 4.07 -0.14 -0.61 1.01 0.55 -4.96 121.20 119.07 2zrv s ILE 356 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 2zrv s ILE 356 Cb 0.00 -4.85 -0.05 0.00 0.01 0.00 0.00 42.46 37.57 2zrv s ILE 356 CO 0.00 -1.70 1.88 0.21 0.00 0.00 0.00 174.94 175.34 2zrv s ASN 357 N 3.92 6.15 0.56 3.58 3.84 -1.26 -4.34 114.94 127.38 2zrv s ASN 357 Ca 0.32 2.01 0.27 0.00 0.21 0.00 0.00 52.86 55.67 2zrv s ASN 357 Cb -0.09 -2.53 1.63 0.00 -0.55 0.00 0.00 41.25 39.71 2zrv s ASN 357 CO 0.06 -1.39 2.18 -0.07 -2.79 0.00 0.00 177.10 175.09 2zrv h LEU 358 N 12.30 0.00 0.03 3.21 3.38 -1.95 0.60 115.31 132.88 2zrv h LEU 358 Ca -0.40 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 2zrv h LEU 358 Cb 1.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.96 2zrv h LEU 358 CO 0.97 0.05 -0.41 0.28 0.09 0.00 0.00 178.44 179.42 2zrv h SER 359 N 0.00 0.31 0.53 -0.43 0.02 -2.00 -1.60 113.55 110.38 2zrv h SER 359 Ca -0.00 -0.84 -0.07 0.00 -0.84 0.00 0.00 61.79 60.04 2zrv h SER 359 Cb 0.12 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2zrv h SER 359 CO 0.01 1.12 -0.33 0.16 -1.14 0.00 0.00 176.83 176.65 2zrv h ILE 360 N -0.46 0.99 -0.03 3.27 -0.00 -1.88 -2.81 117.51 116.60 2zrv h ILE 360 Ca -0.06 -1.22 0.00 0.00 -0.00 0.00 0.00 64.86 63.58 2zrv h ILE 360 Cb 1.20 1.71 -0.00 0.00 -0.00 0.00 0.00 36.82 39.73 2zrv h ILE 360 CO 0.08 0.32 -0.00 0.22 -0.00 0.00 0.00 178.15 178.77 2zrv h TYR 361 N 0.00 -0.00 -0.50 0.16 5.03 -0.89 -1.36 116.97 119.40 2zrv h TYR 361 Ca -0.00 0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.41 2zrv h TYR 361 Cb 0.68 0.01 -0.09 0.00 1.55 0.00 0.00 36.73 38.87 2zrv h TYR 361 CO 0.00 -0.00 -0.08 0.93 -1.32 0.00 0.00 178.16 177.68 2zrv h GLU 362 N 0.01 0.03 0.05 1.82 4.39 -1.10 -1.35 114.58 118.43 2zrv h GLU 362 Ca 0.01 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2zrv h GLU 362 Cb 0.01 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2zrv h GLU 362 CO -0.02 0.02 -0.13 0.87 -1.16 0.00 0.00 179.01 178.59 2zrv h LYS 363 N 0.03 -0.23 -0.46 2.33 6.56 -1.31 -2.55 116.57 120.94 2zrv h LYS 363 Ca 0.25 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 2zrv h LYS 363 Cb 0.38 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 2zrv h LYS 363 CO -0.49 -0.16 0.29 0.28 -2.06 0.00 0.00 179.45 177.32 2zrv h VAL 364 N -0.24 1.13 0.00 0.50 2.07 -0.89 -2.66 116.25 116.16 2zrv h VAL 364 Ca 0.03 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2zrv h VAL 364 Cb 0.27 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2zrv h VAL 364 CO -0.09 0.13 -0.31 0.08 0.02 0.00 0.00 177.57 177.41 2zrv h ARG 365 N 0.62 0.00 -0.15 1.57 0.11 -1.28 -3.05 114.38 112.21 2zrv h ARG 365 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 2zrv h ARG 365 Cb -0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.05 2zrv h ARG 365 CO -0.03 0.31 0.00 1.63 0.10 0.00 0.00 179.97 181.97 2zrv n LYS 366 N -3.73 1.36 0.00 0.08 5.02 -0.96 -4.65 118.16 115.28 2zrv n LYS 366 Ca -0.01 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 2zrv n LYS 366 Cb 0.41 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 2zrv n LYS 366 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42