#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 0.84 -0.11 -0.14 1.63 -1.99 0.01 116.57 116.80 2zrv h LYS 8 Ca 0.00 -0.05 -0.21 0.00 -0.85 0.00 0.00 60.65 59.54 2zrv h LYS 8 Cb 0.00 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 31.45 2zrv h LYS 8 CO 0.00 0.56 -0.79 -0.24 -3.45 0.00 0.00 179.45 175.52 2zrv h VAL 9 N 0.86 1.32 -0.61 2.00 3.04 -1.99 -3.09 116.25 117.78 2zrv h VAL 9 Ca 0.46 -2.07 0.03 0.00 -1.01 0.00 0.00 66.70 64.10 2zrv h VAL 9 Cb 0.49 2.07 -0.04 0.00 -2.01 0.00 0.00 31.29 31.80 2zrv h VAL 9 CO -0.28 0.64 0.37 -0.08 -1.01 0.00 0.00 177.57 177.22 2zrv h GLU 10 N 0.43 0.71 -0.27 4.17 4.81 -1.92 -0.36 114.58 122.16 2zrv h GLU 10 Ca -0.05 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2zrv h GLU 10 Cb 1.40 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 2zrv h GLU 10 CO 0.15 0.47 0.10 0.45 -0.73 0.00 0.00 179.01 179.45 2zrv h HIS 11 N 0.73 0.18 -0.78 0.92 3.86 -1.09 0.25 115.15 119.23 2zrv h HIS 11 Ca 0.24 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.48 2zrv h HIS 11 Cb 0.02 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 2zrv h HIS 11 CO -0.05 0.09 0.51 0.28 0.86 0.00 0.00 177.93 179.61 2zrv h VAL 12 N 0.23 1.16 -0.34 2.45 2.07 -1.39 -1.34 116.25 119.09 2zrv h VAL 12 Ca 0.12 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 2zrv h VAL 12 Cb 0.07 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2zrv h VAL 12 CO -0.11 0.19 -0.27 -0.08 0.02 0.00 0.00 177.57 177.32 2zrv h GLU 13 N 1.02 0.77 -0.29 1.57 4.81 -0.63 0.37 114.58 122.20 2zrv h GLU 13 Ca 0.30 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2zrv h GLU 13 Cb -0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2zrv h GLU 13 CO -0.08 1.01 -0.03 0.82 -0.73 0.00 0.00 179.01 180.00 2zrv h ILE 14 N 0.55 1.27 -0.25 2.32 2.04 -0.92 -1.64 117.51 120.88 2zrv h ILE 14 Ca 0.06 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 2zrv h ILE 14 Cb 0.83 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2zrv h ILE 14 CO 0.07 0.32 -0.00 0.00 0.00 0.00 0.00 178.15 178.54 2zrv h ALA 15 N 0.81 0.33 -0.47 1.87 0.00 -1.20 0.34 119.26 120.95 2zrv h ALA 15 Ca 0.08 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2zrv h ALA 15 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zrv h ALA 15 CO 0.02 0.07 -0.17 0.00 0.00 0.00 0.00 179.25 179.17 2zrv h ALA 16 N 0.81 0.80 -0.00 0.00 0.00 -0.98 -3.39 119.26 116.50 2zrv h ALA 16 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zrv h ALA 16 Cb 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zrv h ALA 16 CO 0.01 0.66 -0.03 1.19 0.00 0.00 0.00 179.25 181.08 2zrv n PHE 17 N -4.13 0.00 -3.58 0.00 0.99 -0.62 -4.99 117.46 105.14 2zrv n PHE 17 Ca 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.23 2zrv n PHE 17 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.90 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 -0.90 2.41 -1.04 -1.08 0.41 0.10 -5.02 118.70 113.59 2zrv s GLU 18 Ca 0.00 -1.70 -0.14 0.00 -0.41 0.00 0.00 54.97 52.72 2zrv s GLU 18 Cb 0.01 -2.33 0.20 0.00 -1.78 0.00 0.00 34.13 30.22 2zrv s GLU 18 CO 0.03 -0.43 1.13 1.21 -0.49 0.00 0.00 175.26 176.71 2zrv s ASN 19 N -4.26 6.98 0.00 -0.19 2.47 -1.26 -4.64 114.94 114.04 2zrv s ASN 19 Ca 0.46 -2.88 0.00 0.00 0.42 0.00 0.00 52.86 50.85 2zrv s ASN 19 Cb -0.03 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 2zrv s ASN 19 CO 0.27 -0.65 0.27 1.33 -3.72 0.00 0.00 177.10 174.60 2zrv n VAL 20 N 4.14 0.06 -2.77 -5.21 0.24 -1.26 -4.82 118.33 108.72 2zrv n VAL 20 Ca 0.25 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.34 61.91 2zrv n VAL 20 Cb 0.44 1.49 -0.04 0.00 -1.47 0.00 0.00 33.84 34.27 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 -0.06 6.42 -1.19 -1.34 3.68 -1.26 -0.55 116.67 122.37 2zrv s ASP 21 Ca 0.00 -0.07 0.00 0.00 2.13 0.00 0.00 52.55 54.61 2zrv s ASP 21 Cb 0.00 -2.47 0.00 0.00 -1.45 0.00 0.00 42.92 39.00 2zrv s ASP 21 CO 0.00 -1.23 0.00 0.61 0.13 0.00 0.00 175.17 174.68 2zrv n GLY 22 N 5.04 0.43 3.60 2.66 0.00 0.64 -4.94 105.19 112.62 2zrv n GLY 22 Ca 0.05 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.37 3.47 -1.68 0.99 2.96 -1.25 -2.71 118.68 117.08 2zrv s LEU 23 Ca 0.00 1.54 0.00 0.00 -0.22 0.00 0.00 54.13 55.45 2zrv s LEU 23 Cb 0.00 -3.48 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2zrv s LEU 23 CO 0.00 -1.85 0.00 -1.20 -1.32 0.00 0.00 176.35 171.98 2zrv n SER 24 N 11.03 -5.06 -4.21 3.68 7.64 -1.26 -4.74 113.62 120.70 2zrv n SER 24 Ca 0.26 0.20 -0.16 0.00 1.01 0.00 0.00 58.87 60.18 2zrv n SER 24 Cb 0.46 -4.34 -0.10 0.00 -1.01 0.00 0.00 64.21 59.22 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 -2.23 1.04 -0.16 6.43 1.04 -1.10 -3.95 113.70 114.78 2zrv s SER 25 Ca 0.00 -1.43 -0.17 0.00 0.48 0.00 0.00 55.95 54.84 2zrv s SER 25 Cb 0.00 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.43 2zrv s SER 25 CO 0.00 -0.79 0.46 -0.55 0.98 0.00 0.00 173.24 173.34 2zrv s SER 26 N -3.29 -0.47 0.13 7.02 0.15 -1.26 -4.69 113.70 111.28 2zrv s SER 26 Ca 0.38 0.87 0.27 0.00 0.70 0.00 0.00 55.95 58.16 2zrv s SER 26 Cb 0.07 0.89 0.86 0.00 -1.71 0.00 0.00 66.02 66.14 2zrv s SER 26 CO 0.14 -0.20 1.75 0.35 1.20 0.00 0.00 173.24 176.49 2zrv n THR 27 N 2.66 0.38 -0.87 6.45 -2.24 -1.23 -3.92 114.28 115.50 2zrv n THR 27 Ca -0.14 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2zrv n THR 27 Cb 0.57 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.00 0.00 0.28 4.78 0.99 -1.26 -0.34 117.46 119.91 2zrv n PHE 28 Ca 0.06 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.67 2zrv n PHE 28 Cb 0.40 -1.45 0.74 0.00 -1.00 0.00 0.00 39.48 38.17 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 -2.47 4.37 3.38 -1.95 -1.04 115.31 117.61 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 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zrv h LEU 29 CO 0.00 0.05 -0.02 -0.55 0.09 0.00 0.00 178.44 178.01 2zrv h ASN 30 N 0.00 0.00 0.06 -0.43 -1.07 -2.01 -2.23 115.58 109.89 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 0.45 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.70 2zrv h ASN 30 CO 0.01 0.02 -0.03 0.47 0.07 0.00 0.00 177.43 177.96 2zrv n ASP 31 N -3.24 0.93 -4.41 6.14 10.43 -0.39 -4.75 116.55 121.26 2zrv n ASP 31 Ca -0.02 -1.20 -0.35 0.00 2.57 0.00 0.00 54.79 55.79 2zrv n ASP 31 Cb 0.15 -0.00 -0.13 0.00 1.84 0.00 0.00 41.12 42.97 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 -2.10 3.77 -0.13 2.53 1.01 -0.84 -1.82 120.40 122.82 2zrv s VAL 32 Ca 0.38 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2zrv s VAL 32 Cb 0.21 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2zrv s VAL 32 CO 0.38 0.43 -0.22 -0.63 0.00 0.00 0.00 175.10 175.06 2zrv s ILE 33 N 1.10 2.14 -0.01 2.22 1.01 0.09 -4.97 121.20 122.77 2zrv s ILE 33 Ca 0.02 -0.97 -0.25 0.00 0.00 0.00 0.00 60.65 59.45 2zrv s ILE 33 Cb -0.14 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2zrv s ILE 33 CO 0.01 0.55 0.78 -0.76 0.00 0.00 0.00 174.94 175.52 2zrv s LEU 34 N 0.64 4.37 -0.21 2.97 1.43 -1.26 0.49 118.68 127.11 2zrv s LEU 34 Ca -0.11 1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 54.07 2zrv s LEU 34 Cb -0.16 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 42.83 2zrv s LEU 34 CO 0.02 -0.10 1.04 -0.69 0.23 0.00 0.00 176.35 176.86 2zrv s VAL 35 N 0.53 4.69 0.25 -1.59 1.01 -0.66 -4.94 120.40 119.69 2zrv s VAL 35 Ca 0.41 2.02 -0.30 0.00 0.00 0.00 0.00 61.98 64.11 2zrv s VAL 35 Cb -0.19 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.78 2zrv s VAL 35 CO 0.22 -0.16 1.37 -2.28 0.00 0.00 0.00 175.10 174.25 2zrv s HIS 36 N 3.06 3.10 -0.36 5.22 2.46 -1.26 -4.56 115.29 122.95 2zrv s HIS 36 Ca 0.45 1.17 0.01 0.00 0.47 0.00 0.00 55.06 57.16 2zrv s HIS 36 Cb -0.16 -3.72 0.10 0.00 -0.13 0.00 0.00 32.58 28.67 2zrv s HIS 36 CO 0.08 -2.26 0.11 -0.65 -2.47 0.00 0.00 174.74 169.54 2zrv s GLN 37 N -0.59 1.71 0.58 2.88 -1.52 0.35 -4.99 119.66 118.09 2zrv s GLN 37 Ca 0.56 -1.84 0.35 0.00 -1.95 0.00 0.00 55.36 52.49 2zrv s GLN 37 Cb -0.40 -3.35 1.78 0.00 -0.22 0.00 0.00 33.01 30.82 2zrv s GLN 37 CO 0.44 -0.98 2.16 0.78 -0.25 0.00 0.00 175.29 177.43 2zrv h GLY 38 N 7.79 0.00 -7.44 3.09 0.00 -1.95 -3.10 103.07 101.45 2zrv h GLY 38 Ca -0.08 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.58 2zrv h GLY 38 CO 0.59 0.00 -0.43 -0.12 0.00 0.00 0.00 176.54 176.58 2zrv s PHE 39 N -4.04 3.40 0.37 5.60 5.36 -1.26 -5.00 117.98 122.41 2zrv s PHE 39 Ca -0.02 -2.94 0.06 0.00 -0.96 0.00 0.00 56.93 53.06 2zrv s PHE 39 Cb 0.12 -3.05 0.76 0.00 -0.34 0.00 0.00 43.02 40.51 2zrv s PHE 39 CO 0.51 -0.77 1.98 -1.35 -1.46 0.00 0.00 175.22 174.13 2zrv h PRO 40 N 6.62 0.70 0.00 10.12 0.11 -1.82 -3.47 132.00 144.25 2zrv h PRO 40 Ca -0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2zrv h PRO 40 Cb 0.90 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2zrv h PRO 40 CO 0.72 0.46 0.00 0.41 -0.21 0.00 0.00 178.00 179.38 2zrv n GLY 41 N -1.46 0.70 3.51 -0.55 0.00 -1.26 -4.33 105.19 101.80 2zrv n GLY 41 Ca 0.09 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.17 -0.61 -4.36 -1.26 -5.11 121.20 108.03 2zrv s ILE 42 Ca 0.00 -1.54 0.09 0.00 -0.26 0.00 0.00 60.65 58.94 2zrv s ILE 42 Cb 0.00 -2.31 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 2zrv s ILE 42 CO 0.00 0.00 -0.10 -0.94 0.24 0.00 0.00 174.94 174.14 2zrv s SER 43 N -3.07 4.23 0.25 4.36 1.04 -1.26 -5.03 113.70 114.23 2zrv s SER 43 Ca 0.26 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 2zrv s SER 43 Cb 0.01 -0.71 0.45 0.00 0.10 0.00 0.00 66.02 65.86 2zrv s SER 43 CO 0.11 0.11 1.81 0.15 0.98 0.00 0.00 173.24 176.40 2zrv h PHE 44 N 3.01 0.89 0.00 5.02 3.04 -1.99 -2.66 116.94 124.26 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 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.44 2zrv h PHE 44 CO 0.64 0.34 0.00 -1.13 -2.02 0.00 0.00 178.31 176.14 2zrv n SER 45 N -4.74 0.56 -0.16 0.41 3.41 -1.26 -2.07 113.62 109.77 2zrv n SER 45 Ca 0.15 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 2zrv n SER 45 Cb 0.32 -0.74 0.31 0.00 -0.26 0.00 0.00 64.21 63.83 2zrv n SER 45 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zrv n GLU 46 N -2.09 0.54 -1.77 4.33 0.28 -1.00 -4.91 120.64 116.02 2zrv n GLU 46 Ca 0.03 -0.33 -0.42 0.00 -0.16 0.00 0.00 57.16 56.28 2zrv n GLU 46 Cb 0.26 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.61 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 -2.68 2.45 -0.26 3.84 1.01 -0.88 -4.90 121.20 119.78 2zrv s ILE 47 Ca 0.19 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.97 2zrv s ILE 47 Cb 0.18 -3.08 0.04 0.00 0.01 0.00 0.00 42.46 39.61 2zrv s ILE 47 CO 0.59 0.00 -0.06 0.21 0.00 0.00 0.00 174.94 175.69 2zrv s ASN 48 N 2.06 4.42 0.00 3.58 2.47 0.82 -4.99 114.94 123.29 2zrv s ASN 48 Ca 0.77 -1.05 0.23 0.00 0.42 0.00 0.00 52.86 53.23 2zrv s ASN 48 Cb -0.46 -1.65 0.69 0.00 -1.45 0.00 0.00 41.25 38.38 2zrv s ASN 48 CO 0.34 -0.17 1.53 0.35 -3.72 0.00 0.00 177.10 175.43 2zrv n THR 49 N 4.61 0.21 -2.12 -5.21 -2.24 -1.26 -3.45 114.28 104.81 2zrv n THR 49 Ca -0.15 -0.42 -0.37 0.00 -2.27 0.00 0.00 64.05 60.83 2zrv n THR 49 Cb 0.45 0.61 0.01 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.79 3.57 0.23 -0.78 1.02 -1.17 -3.39 119.74 117.43 2zrv s LYS 50 Ca 0.34 1.90 -0.14 0.00 0.02 0.00 0.00 55.97 58.09 2zrv s LYS 50 Cb 0.19 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2zrv s LYS 50 CO 0.29 -0.74 0.48 -0.08 -0.92 0.00 0.00 175.35 174.38 2zrv s THR 51 N -1.48 0.01 0.21 2.17 -1.32 -0.71 -4.63 115.64 109.90 2zrv s THR 51 Ca 0.66 -1.24 -0.22 0.00 -1.21 0.00 0.00 61.69 59.69 2zrv s THR 51 Cb -0.32 -2.01 -0.08 0.00 -1.51 0.00 0.00 72.50 68.58 2zrv s THR 51 CO 0.38 -0.06 0.75 -0.54 -2.21 0.00 0.00 174.62 172.94 2zrv s LYS 52 N -3.97 4.36 -0.33 7.08 1.02 -1.26 -0.14 119.74 126.49 2zrv s LYS 52 Ca 0.18 0.97 -0.00 0.00 0.02 0.00 0.00 55.97 57.14 2zrv s LYS 52 Cb -0.01 -2.98 0.11 0.00 -0.52 0.00 0.00 37.83 34.43 2zrv s LYS 52 CO 0.05 0.44 0.13 0.12 -0.92 0.00 0.00 175.35 175.18 2zrv s PHE 53 N -1.42 1.55 0.00 3.18 5.36 -0.05 -4.84 117.98 121.75 2zrv s PHE 53 Ca 0.41 -1.77 0.00 0.00 -0.96 0.00 0.00 56.93 54.61 2zrv s PHE 53 Cb -0.19 -1.61 0.00 0.00 -0.34 0.00 0.00 43.02 40.89 2zrv s PHE 53 CO 0.22 -0.85 0.00 1.19 -1.46 0.00 0.00 175.22 174.32 2zrv n PHE 54 N 4.59 0.00 1.27 10.12 3.01 -1.26 -1.67 117.46 133.52 2zrv n PHE 54 Ca 0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.60 2zrv n PHE 54 Cb 0.40 0.00 0.47 0.00 -0.01 0.00 0.00 39.48 40.35 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 12.06 0.63 -3.84 -1.08 1.74 -1.26 -4.88 116.66 120.04 2zrv n ARG 55 Ca 0.00 -0.30 -0.21 0.00 -0.77 0.00 0.00 57.85 56.57 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 -2.58 3.00 -0.14 5.56 1.02 -0.67 -5.11 119.74 120.82 2zrv s LYS 56 Ca 0.24 -1.07 -0.06 0.00 0.02 0.00 0.00 55.97 55.10 2zrv s LYS 56 Cb 0.19 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2zrv s LYS 56 CO 0.52 0.23 0.07 -2.00 -0.92 0.00 0.00 175.35 173.25 2zrv s GLU 57 N -3.99 3.61 0.24 1.68 2.56 -1.26 -0.88 118.70 120.66 2zrv s GLU 57 Ca 0.39 -0.31 0.08 0.00 0.00 0.00 0.00 54.97 55.13 2zrv s GLU 57 Cb -0.08 -3.11 -0.04 0.00 2.00 0.00 0.00 34.13 32.91 2zrv s GLU 57 CO 0.28 0.50 0.05 0.96 -0.56 0.00 0.00 175.26 176.49 2zrv s ILE 58 N -0.28 3.80 -0.10 -3.70 -4.36 0.80 -4.91 121.20 112.45 2zrv s ILE 58 Ca 0.08 -1.66 0.13 0.00 -0.26 0.00 0.00 60.65 58.94 2zrv s ILE 58 Cb -0.12 -3.01 -0.01 0.00 1.25 0.00 0.00 42.46 40.57 2zrv s ILE 58 CO 0.01 -0.31 1.37 0.28 0.24 0.00 0.00 174.94 176.53 2zrv h SER 59 N 1.94 0.00 -3.97 4.36 0.02 -1.45 -1.88 113.55 112.58 2zrv h SER 59 Ca -0.46 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.30 2zrv h SER 59 Cb 1.24 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.52 2zrv h SER 59 CO 0.60 0.62 -0.59 -0.69 -1.14 0.00 0.00 176.83 175.63 2zrv s VAL 60 N -2.90 0.01 -1.13 2.27 1.01 -1.23 -3.06 120.40 115.37 2zrv s VAL 60 Ca 0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 2zrv s VAL 60 Cb 0.08 -0.20 -0.09 0.00 0.00 0.00 0.00 36.38 36.17 2zrv s VAL 60 CO 0.77 -0.07 3.03 -0.81 0.00 0.00 0.00 175.10 178.02 2zrv n PRO 61 N 2.78 3.36 -3.97 2.72 -0.04 -1.22 -4.79 135.00 133.84 2zrv n PRO 61 Ca -0.14 -2.11 -0.12 0.00 -0.04 0.00 0.00 63.50 61.09 2zrv n PRO 61 Cb 0.59 -2.55 -0.13 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.15 0.16 0.08 0.52 1.01 -1.26 -1.32 120.40 120.74 2zrv s VAL 62 Ca 0.66 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.31 2zrv s VAL 62 Cb 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.38 2zrv s VAL 62 CO -0.06 -0.13 -0.10 0.00 0.00 0.00 0.00 175.10 174.80 2zrv s MET 63 N -0.52 0.77 -0.24 2.72 0.23 0.22 -4.09 119.30 118.38 2zrv s MET 63 Ca -0.04 -1.04 -0.21 0.00 -1.03 0.00 0.00 55.69 53.36 2zrv s MET 63 Cb -0.04 -0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 32.72 2zrv s MET 63 CO -0.00 0.09 0.66 0.08 -2.03 0.00 0.00 175.02 173.81 2zrv s VAL 64 N -2.06 4.97 0.51 5.16 1.01 -0.75 -1.11 120.40 128.13 2zrv s VAL 64 Ca 0.01 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 2zrv s VAL 64 Cb -0.05 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2zrv s VAL 64 CO 0.00 0.03 0.77 0.42 0.00 0.00 0.00 175.10 176.32 2zrv s THR 65 N 2.46 3.87 0.43 3.92 -4.23 -0.40 -0.30 115.64 121.40 2zrv s THR 65 Ca 0.28 -0.27 -0.25 0.00 -1.18 0.00 0.00 61.69 60.26 2zrv s THR 65 Cb -0.16 -3.47 -0.08 0.00 1.34 0.00 0.00 72.50 70.13 2zrv s THR 65 CO 0.09 -0.40 1.31 -0.83 -0.54 0.00 0.00 174.62 174.25 2zrv s GLY 66 N -4.25 2.90 0.22 3.99 0.00 -1.25 -4.61 107.32 104.33 2zrv s GLY 66 Ca 0.51 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.47 2zrv s GLY 66 CO 0.41 1.81 0.00 1.03 0.00 0.00 0.00 173.10 176.35 2zrv n MET 67 N -0.10 0.00 -3.10 2.90 2.81 -1.25 -4.64 117.12 113.73 2zrv n MET 67 Ca 0.05 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.84 2zrv n MET 67 Cb 0.44 -0.07 -0.03 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 -3.33 0.00 0.00 2.03 5.66 -1.26 -4.31 114.28 113.07 2zrv n THR 68 Ca 0.00 -1.19 0.00 0.00 -3.05 0.00 0.00 64.05 59.81 2zrv n THR 68 Cb 0.01 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 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 -0.34 3.99 0.00 1.09 0.00 -1.26 -1.84 105.19 106.83 2zrv n GLY 69 Ca 0.03 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.56 1.30 3.24 -0.02 0.00 -1.26 -4.94 105.19 101.95 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 0.95 0.18 1.61 0.52 -1.26 -4.61 118.95 116.33 2zrv s ARG 71 Ca 0.00 -1.10 -0.14 0.00 -0.52 0.00 0.00 55.73 53.98 2zrv s ARG 71 Cb 0.00 0.34 0.09 0.00 0.52 0.00 0.00 34.95 35.90 2zrv s ARG 71 CO 0.00 -0.31 1.83 -0.91 0.02 0.00 0.00 175.30 175.93 2zrv h ASN 72 N 2.72 0.55 -0.60 0.23 2.35 -1.97 0.34 115.58 119.20 2zrv h ASN 72 Ca -0.33 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2zrv h ASN 72 Cb 1.21 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.42 2zrv h ASN 72 CO 0.54 0.40 0.30 1.05 -1.65 0.00 0.00 177.43 178.07 2zrv h GLU 73 N 0.67 0.89 -0.47 0.81 9.09 -1.99 -1.61 114.58 121.96 2zrv h GLU 73 Ca 0.21 -0.12 -0.14 0.00 0.05 0.00 0.00 59.36 59.36 2zrv h GLU 73 Cb -0.02 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 26.90 2zrv h GLU 73 CO -0.07 0.69 -0.24 -0.07 0.05 0.00 0.00 179.01 179.37 2zrv h LEU 74 N 0.89 1.03 -1.74 3.06 4.07 -1.80 -2.82 115.31 118.00 2zrv h LEU 74 Ca 0.22 -0.40 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 2zrv h LEU 74 Cb 0.09 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 2zrv h LEU 74 CO -0.03 1.20 -0.17 1.23 -1.08 0.00 0.00 178.44 179.60 2zrv h GLY 75 N 0.86 0.00 1.88 0.83 0.00 -0.51 -1.05 103.07 105.08 2zrv h GLY 75 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.25 2zrv h GLY 75 CO 0.07 0.00 -0.94 0.07 0.00 0.00 0.00 176.54 175.74 2zrv h ARG 76 N 0.00 0.00 0.02 4.80 -0.00 -1.07 0.76 114.38 118.89 2zrv h ARG 76 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2zrv h ARG 76 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.31 2zrv h ARG 76 CO 0.02 0.80 -0.01 0.82 -0.00 0.00 0.00 179.97 181.60 2zrv h ILE 77 N 0.00 1.23 -0.71 0.08 2.04 -1.26 -2.70 117.51 116.19 2zrv h ILE 77 Ca -0.04 -0.77 0.15 0.00 1.00 0.00 0.00 64.86 65.20 2zrv h ILE 77 Cb 1.68 1.74 -0.10 0.00 -0.74 0.00 0.00 36.82 39.39 2zrv h ILE 77 CO 0.10 0.20 0.16 0.78 0.00 0.00 0.00 178.15 179.39 2zrv h ASN 78 N -0.36 -0.00 -0.36 1.72 2.35 -1.15 -1.08 115.58 116.70 2zrv h ASN 78 Ca -0.00 0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 2zrv h ASN 78 Cb 0.35 0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 2zrv h ASN 78 CO 0.01 -0.03 0.14 0.50 -1.65 0.00 0.00 177.43 176.39 2zrv h LYS 79 N 0.26 0.29 0.14 0.81 3.64 -0.84 0.13 116.57 121.00 2zrv h LYS 79 Ca 0.39 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 2zrv h LYS 79 Cb 0.65 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2zrv h LYS 79 CO -0.49 0.19 -0.07 0.82 -2.27 0.00 0.00 179.45 177.63 2zrv h ILE 80 N 0.30 0.93 -0.10 2.00 2.04 -1.07 0.65 117.51 122.26 2zrv h ILE 80 Ca 0.16 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2zrv h ILE 80 Cb 0.12 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2zrv h ILE 80 CO -0.15 0.07 -0.08 0.40 0.00 0.00 0.00 178.15 178.39 2zrv h ILE 81 N -0.32 0.77 -0.63 -0.67 2.04 -1.13 -2.14 117.51 115.43 2zrv h ILE 81 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2zrv h ILE 81 Cb 0.26 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2zrv h ILE 81 CO 0.03 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.57 2zrv h ALA 82 N 0.99 0.82 -0.34 1.87 0.00 -0.57 0.17 119.26 122.19 2zrv h ALA 82 Ca 0.07 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2zrv h ALA 82 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zrv h ALA 82 CO -0.15 0.13 -0.24 1.05 0.00 0.00 0.00 179.25 180.03 2zrv h GLU 83 N 0.75 0.68 -0.19 0.00 4.11 -0.66 -1.06 114.58 118.22 2zrv h GLU 83 Ca 0.25 -0.28 -0.08 0.00 0.07 0.00 0.00 59.36 59.32 2zrv h GLU 83 Cb 0.03 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zrv h GLU 83 CO -0.11 0.87 -0.21 0.28 0.07 0.00 0.00 179.01 179.91 2zrv h VAL 84 N 0.60 1.34 -0.98 -1.06 2.07 -1.13 -2.19 116.25 114.88 2zrv h VAL 84 Ca 0.08 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.27 2zrv h VAL 84 Cb 0.73 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 2zrv h VAL 84 CO 0.06 0.42 0.63 0.00 0.02 0.00 0.00 177.57 178.70 2zrv h ALA 85 N 0.63 1.36 -0.25 1.67 0.00 -0.59 -1.34 119.26 120.74 2zrv h ALA 85 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zrv h ALA 85 Cb 0.76 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zrv h ALA 85 CO 0.05 0.43 0.15 1.49 0.00 0.00 0.00 179.25 181.36 2zrv h GLU 86 N 1.15 0.34 -0.61 0.00 4.57 -1.11 0.48 114.58 119.40 2zrv h GLU 86 Ca 0.42 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.58 2zrv h GLU 86 Cb 0.16 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2zrv h GLU 86 CO -0.17 0.28 0.41 -0.22 -1.18 0.00 0.00 179.01 178.13 2zrv h LYS 87 N 0.31 0.79 -0.01 1.92 3.64 -0.77 -2.81 116.57 119.64 2zrv h LYS 87 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2zrv h LYS 87 Cb 0.03 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2zrv h LYS 87 CO -0.02 0.52 -0.38 1.19 -2.27 0.00 0.00 179.45 178.49 2zrv n PHE 88 N -4.45 0.00 -2.39 1.91 3.01 -0.56 -4.96 117.46 110.02 2zrv n PHE 88 Ca 0.06 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.44 2zrv n PHE 88 Cb 0.06 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.42 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 1.39 0.15 3.57 1.37 0.00 -0.01 -4.55 105.19 107.12 2zrv n GLY 89 Ca 0.10 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.62 4.34 0.62 -0.61 1.01 -0.20 -1.35 121.20 122.39 2zrv s ILE 90 Ca 0.07 -0.20 -0.18 0.00 0.00 0.00 0.00 60.65 60.34 2zrv s ILE 90 Cb -0.03 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 2zrv s ILE 90 CO 0.09 0.48 1.19 -2.16 0.00 0.00 0.00 174.94 174.54 2zrv s PRO 91 N 0.35 2.83 -0.05 2.79 0.04 -1.26 -4.48 135.00 135.22 2zrv s PRO 91 Ca -0.01 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.80 2zrv s PRO 91 Cb -0.13 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.51 2zrv s PRO 91 CO 0.02 -1.30 -0.04 1.41 0.04 0.00 0.00 177.00 177.13 2zrv s MET 92 N -3.51 0.82 0.17 4.56 1.75 -0.72 -1.81 119.30 120.56 2zrv s MET 92 Ca 0.75 -0.08 -0.08 0.00 -1.25 0.00 0.00 55.69 55.04 2zrv s MET 92 Cb -0.29 -0.89 -0.06 0.00 2.84 0.00 0.00 34.83 36.43 2zrv s MET 92 CO 0.36 -0.12 0.46 0.20 -0.65 0.00 0.00 175.02 175.27 2zrv s GLY 93 N 1.11 2.28 0.29 2.11 0.00 0.59 -0.82 107.32 112.87 2zrv s GLY 93 Ca -0.08 -0.40 0.06 0.00 0.00 0.00 0.00 44.72 44.31 2zrv s GLY 93 CO -0.01 -0.27 0.33 -1.34 0.00 0.00 0.00 173.10 171.81 2zrv s VAL 94 N -1.69 4.37 1.08 1.40 -7.23 -0.69 -3.85 120.40 113.80 2zrv s VAL 94 Ca 0.43 -1.19 -0.13 0.00 -1.81 0.00 0.00 61.98 59.28 2zrv s VAL 94 Cb -0.12 -3.48 0.23 0.00 0.56 0.00 0.00 36.38 33.58 2zrv s VAL 94 CO 0.22 -0.26 1.07 -0.83 -0.31 0.00 0.00 175.10 174.99 2zrv s GLY 95 N -3.99 1.55 0.12 2.32 0.00 -0.77 -3.95 107.32 102.60 2zrv s GLY 95 Ca 0.38 -0.37 -0.35 0.00 0.00 0.00 0.00 44.72 44.38 2zrv s GLY 95 CO 0.28 0.32 1.26 -1.26 0.00 0.00 0.00 173.10 173.70 2zrv n SER 96 N -4.51 1.51 -0.85 1.64 2.88 -1.26 -4.49 113.62 108.55 2zrv n SER 96 Ca 0.05 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.84 2zrv n SER 96 Cb 0.57 -1.20 0.23 0.00 -0.75 0.00 0.00 64.21 63.05 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 2.20 2.17 -0.34 -1.46 6.02 0.37 -4.56 117.38 121.77 2zrv n GLN 97 Ca 0.17 -1.71 -0.03 0.00 -0.01 0.00 0.00 57.00 55.42 2zrv n GLN 97 Cb 0.21 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2zrv n GLN 97 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2zrv n ARG 98 N 1.04 -0.25 0.25 -1.09 0.63 -1.26 -0.44 116.66 115.54 2zrv n ARG 98 Ca 0.16 1.32 0.15 0.00 -0.92 0.00 0.00 57.85 58.56 2zrv n ARG 98 Cb 0.53 -1.95 0.84 0.00 0.45 0.00 0.00 32.46 32.33 2zrv n ARG 98 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 2zrv h VAL 99 N 0.00 0.58 0.00 5.15 3.04 -1.96 -1.25 116.25 121.81 2zrv h VAL 99 Ca 0.26 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.90 2zrv h VAL 99 Cb 0.47 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 2zrv h VAL 99 CO -0.84 0.00 -1.31 0.00 -1.01 0.00 0.00 177.57 174.41 2zrv n ALA 100 N -2.37 2.41 -0.19 3.17 0.00 0.41 -1.46 120.51 122.48 2zrv n ALA 100 Ca -0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 53.44 52.98 2zrv n ALA 100 Cb 0.19 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 18.73 2zrv n ALA 100 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zrv h ILE 101 N 0.00 1.26 0.19 0.00 1.08 -0.23 -3.32 117.51 116.49 2zrv h ILE 101 Ca -0.05 -1.06 -0.31 0.00 -0.39 0.00 0.00 64.86 63.05 2zrv h ILE 101 Cb 1.17 0.74 0.03 0.00 -3.07 0.00 0.00 36.82 35.69 2zrv h ILE 101 CO 0.01 0.39 -1.36 -0.33 -0.69 0.00 0.00 178.15 176.16 2zrv h GLU 102 N 0.94 0.47 -4.24 2.37 5.08 -1.34 -3.46 114.58 114.40 2zrv h GLU 102 Ca 0.18 -0.76 -0.53 0.00 -1.00 0.00 0.00 59.36 57.24 2zrv h GLU 102 Cb 0.47 0.28 -0.37 0.00 0.50 0.00 0.00 28.75 29.63 2zrv h GLU 102 CO 0.02 1.36 -0.80 0.15 -1.00 0.00 0.00 179.01 178.74 2zrv s LYS 103 N -2.69 1.56 0.53 2.33 1.02 -0.54 -5.03 119.74 116.92 2zrv s LYS 103 Ca -0.07 -0.30 0.25 0.00 0.02 0.00 0.00 55.97 55.87 2zrv s LYS 103 Cb 0.05 -1.66 1.46 0.00 -0.52 0.00 0.00 37.83 37.16 2zrv s LYS 103 CO 0.93 -0.28 2.11 0.00 -0.92 0.00 0.00 175.35 177.18 2zrv h ALA 104 N 8.16 1.45 0.00 5.17 0.00 -1.85 -2.34 119.26 129.85 2zrv h ALA 104 Ca -0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2zrv h ALA 104 Cb 1.13 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2zrv h ALA 104 CO 0.41 0.12 -0.11 0.93 0.00 0.00 0.00 179.25 180.60 2zrv h GLU 105 N 0.00 0.00 0.00 0.00 3.07 -1.93 -2.89 114.58 112.84 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 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2zrv h GLU 105 CO 0.01 0.11 -0.15 0.00 -1.40 0.00 0.00 179.01 177.59 2zrv n ALA 106 N -2.40 2.61 -0.15 3.43 0.00 -0.88 -4.13 120.51 118.99 2zrv n ALA 106 Ca -0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 2zrv n ALA 106 Cb 0.20 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.69 -0.59 0.00 3.08 -1.63 -3.19 114.38 112.74 2zrv h ARG 107 Ca 0.00 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 59.92 2zrv h ARG 107 Cb 0.56 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2zrv h ARG 107 CO 0.00 0.68 0.39 1.49 -1.07 0.00 0.00 179.97 181.45 2zrv h GLU 108 N 0.57 0.69 0.00 0.04 4.57 -1.79 -0.73 114.58 117.93 2zrv h GLU 108 Ca 0.14 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2zrv h GLU 108 Cb 0.28 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2zrv h GLU 108 CO -0.00 0.46 0.00 -1.13 -1.18 0.00 0.00 179.01 177.16 2zrv n SER 109 N -4.46 0.45 -0.14 1.04 3.41 -1.21 -1.40 113.62 111.32 2zrv n SER 109 Ca 0.07 0.65 -0.27 0.00 -0.26 0.00 0.00 58.87 59.06 2zrv n SER 109 Cb 0.11 -0.73 -0.11 0.00 -0.26 0.00 0.00 64.21 63.22 2zrv n SER 109 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2zrv n PHE 110 N -2.04 0.01 -0.18 7.33 3.01 -0.50 -4.30 117.46 120.79 2zrv n PHE 110 Ca 0.01 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.54 2zrv n PHE 110 Cb 0.13 -1.00 0.36 0.00 -0.01 0.00 0.00 39.48 38.96 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 -0.74 1.73 -1.03 4.37 0.00 -0.87 -2.24 119.26 120.47 2zrv h ALA 111 Ca -0.67 -0.02 0.27 0.00 0.00 0.00 0.00 54.91 54.49 2zrv h ALA 111 Cb 1.69 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 2zrv h ALA 111 CO -0.34 0.15 0.69 0.97 0.00 0.00 0.00 179.25 180.71 2zrv h ILE 112 N 0.73 0.53 -0.58 0.00 6.09 -1.49 -0.82 117.51 121.97 2zrv h ILE 112 Ca 0.32 -0.10 0.08 0.00 -1.37 0.00 0.00 64.86 63.79 2zrv h ILE 112 Cb 0.31 0.20 -0.06 0.00 0.47 0.00 0.00 36.82 37.74 2zrv h ILE 112 CO -0.11 0.05 0.23 0.58 -3.07 0.00 0.00 178.15 175.84 2zrv h VAL 113 N 0.30 0.82 0.00 2.19 2.07 -1.68 -2.26 116.25 117.68 2zrv h VAL 113 Ca 0.56 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.78 2zrv h VAL 113 Cb 1.60 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2zrv h VAL 113 CO -0.21 0.08 -0.70 -0.09 0.02 0.00 0.00 177.57 176.67 2zrv h ARG 114 N 0.43 0.00 -0.79 1.57 9.65 -1.33 -0.65 114.38 123.26 2zrv h ARG 114 Ca 0.28 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.14 2zrv h ARG 114 Cb 0.31 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 2zrv h ARG 114 CO -0.26 0.70 0.41 0.87 2.80 0.00 0.00 179.97 184.49 2zrv h LYS 115 N 0.00 1.12 0.00 0.20 1.57 -1.31 -3.16 116.57 114.99 2zrv h LYS 115 Ca -0.01 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2zrv h LYS 115 Cb 1.41 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2zrv h LYS 115 CO 0.09 0.84 -1.18 1.55 -0.57 0.00 0.00 179.45 180.18 2zrv n VAL 116 N -4.40 0.06 -3.35 0.50 3.14 -0.89 -4.47 118.33 108.93 2zrv n VAL 116 Ca 0.07 -0.19 -0.26 0.00 -2.96 0.00 0.00 64.34 61.01 2zrv n VAL 116 Cb 0.11 0.48 -0.08 0.00 -1.06 0.00 0.00 33.84 33.28 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 -1.77 2.96 0.25 1.55 0.00 -0.26 -4.50 120.51 118.75 2zrv n ALA 117 Ca 0.02 -3.72 0.14 0.00 0.00 0.00 0.00 53.44 49.88 2zrv n ALA 117 Cb 0.42 -0.84 0.59 0.00 0.00 0.00 0.00 19.45 19.62 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 4.54 0.00 0.00 0.00 0.13 -1.77 -3.38 132.00 131.52 2zrv h PRO 118 Ca 0.15 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.02 2zrv h PRO 118 Cb 0.83 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.91 2zrv h PRO 118 CO 0.54 0.09 -2.00 0.25 -0.23 0.00 0.00 178.00 176.66 2zrv n THR 119 N -3.23 1.00 -1.30 1.56 -2.24 -1.26 -5.04 114.28 103.77 2zrv n THR 119 Ca 0.00 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 2zrv n THR 119 Cb 0.35 -1.11 0.10 0.00 -2.10 0.00 0.00 70.33 67.58 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 -2.35 2.37 0.27 2.28 -4.36 -1.26 -4.95 121.20 113.20 2zrv s ILE 120 Ca -0.23 0.17 -0.30 0.00 -0.26 0.00 0.00 60.65 60.02 2zrv s ILE 120 Cb 0.06 -2.63 -0.11 0.00 1.25 0.00 0.00 42.46 41.03 2zrv s ILE 120 CO 0.41 -0.11 1.60 -2.84 0.24 0.00 0.00 174.94 174.24 2zrv s PRO 121 N -4.12 4.14 -0.06 0.37 0.02 -1.26 -4.94 135.00 129.15 2zrv s PRO 121 Ca 0.72 2.55 0.06 0.00 0.02 0.00 0.00 61.00 64.35 2zrv s PRO 121 Cb -0.27 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.20 2zrv s PRO 121 CO 0.48 -0.64 -0.25 0.42 -0.33 0.00 0.00 177.00 176.69 2zrv s ILE 122 N 0.25 2.03 -0.17 2.83 -1.09 -1.26 -1.75 121.20 122.04 2zrv s ILE 122 Ca 0.65 -1.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.03 2zrv s ILE 122 Cb -0.48 -1.72 0.01 0.00 -1.58 0.00 0.00 42.46 38.69 2zrv s ILE 122 CO 0.44 0.56 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.90 2zrv s ILE 123 N -0.07 2.31 1.03 2.92 1.09 0.00 -0.10 121.20 128.38 2zrv s ILE 123 Ca -0.06 -0.87 -0.16 0.00 -1.10 0.00 0.00 60.65 58.46 2zrv s ILE 123 Cb -0.14 -1.97 0.21 0.00 -1.06 0.00 0.00 42.46 39.49 2zrv s ILE 123 CO 0.05 0.53 1.18 0.00 -0.10 0.00 0.00 174.94 176.59 2zrv s ALA 124 N 1.11 1.51 -0.18 9.38 0.00 -0.05 -1.70 121.76 131.83 2zrv s ALA 124 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 2zrv s ALA 124 Cb -0.14 -2.91 0.08 0.00 0.00 0.00 0.00 23.12 20.15 2zrv s ALA 124 CO -0.07 -2.78 0.39 1.21 0.00 0.00 0.00 175.76 174.52 2zrv s ASN 125 N -4.24 -0.27 0.10 0.00 3.84 -1.26 -0.26 114.94 112.85 2zrv s ASN 125 Ca 0.69 0.90 0.02 0.00 0.21 0.00 0.00 52.86 54.68 2zrv s ASN 125 Cb -0.10 1.05 -0.04 0.00 -0.55 0.00 0.00 41.25 41.61 2zrv s ASN 125 CO 0.54 -0.22 -0.05 -0.76 -2.79 0.00 0.00 177.10 173.82 2zrv s LEU 126 N 2.13 2.45 0.11 3.21 1.43 -0.85 -0.48 118.68 126.68 2zrv s LEU 126 Ca -0.04 -1.03 -0.15 0.00 -1.03 0.00 0.00 54.13 51.88 2zrv s LEU 126 Cb -0.11 -0.05 -0.07 0.00 0.03 0.00 0.00 46.19 46.00 2zrv s LEU 126 CO -0.12 -0.49 0.52 -0.83 0.23 0.00 0.00 176.35 175.66 2zrv s GLY 127 N -3.05 2.49 0.30 -3.19 0.00 -1.26 -1.44 107.32 101.16 2zrv s GLY 127 Ca 0.13 -0.14 0.05 0.00 0.00 0.00 0.00 44.72 44.76 2zrv s GLY 127 CO -0.04 0.18 1.77 1.98 0.00 0.00 0.00 173.10 176.99 2zrv h MET 128 N 3.92 0.71 0.00 2.90 4.05 -1.48 -2.43 114.93 122.59 2zrv h MET 128 Ca -0.49 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 58.85 2zrv h MET 128 Cb 1.20 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.84 2zrv h MET 128 CO 0.65 0.47 -0.19 -1.35 0.23 0.00 0.00 176.91 176.72 2zrv h PRO 129 N 0.73 0.00 -1.05 0.39 0.11 -1.82 -1.79 132.00 128.57 2zrv h PRO 129 Ca 0.56 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.94 2zrv h PRO 129 Cb 0.86 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.88 2zrv h PRO 129 CO -0.39 0.19 0.68 1.96 -0.21 0.00 0.00 178.00 180.23 2zrv h GLN 130 N 0.00 0.35 0.00 1.05 7.50 -1.79 -0.21 115.11 122.01 2zrv h GLN 130 Ca -0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 2zrv h GLN 130 Cb 0.35 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.79 2zrv h GLN 130 CO 0.02 0.23 -0.03 -0.07 -1.50 0.00 0.00 178.83 177.49 2zrv h LEU 131 N 0.37 0.00 -0.16 1.46 3.38 -1.44 -1.04 115.31 117.87 2zrv h LEU 131 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2zrv h LEU 131 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2zrv h LEU 131 CO -0.28 0.03 -0.83 1.33 0.09 0.00 0.00 178.44 178.78 2zrv n VAL 132 N -3.18 0.00 -0.70 1.22 0.24 -0.15 -4.25 118.33 111.51 2zrv n VAL 132 Ca -0.01 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.20 2zrv n VAL 132 Cb 0.26 0.91 0.26 0.00 -1.47 0.00 0.00 33.84 33.80 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 -1.26 3.32 -2.72 7.34 5.02 -0.77 -4.96 118.16 124.12 2zrv n LYS 133 Ca 0.05 -2.58 -0.08 0.00 -2.02 0.00 0.00 58.31 53.68 2zrv n LYS 133 Cb 0.35 -2.07 0.04 0.00 -0.02 0.00 0.00 35.03 33.33 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 -0.07 0.13 3.89 0.72 0.00 -1.07 -5.00 105.19 103.79 2zrv n GLY 134 Ca 0.35 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.16 3.56 0.00 1.61 1.51 -0.47 -5.02 117.35 115.39 2zrv s TYR 135 Ca 0.06 0.45 0.00 0.00 -1.01 0.00 0.00 57.07 56.57 2zrv s TYR 135 Cb -0.03 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.93 2zrv s TYR 135 CO 0.33 0.64 0.00 0.41 -1.11 0.00 0.00 175.55 175.82 2zrv n GLY 136 N 1.11 5.14 0.22 0.71 0.00 -1.26 -4.60 105.19 106.50 2zrv n GLY 136 Ca -0.12 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.51 -0.53 0.99 6.46 -1.96 -2.52 115.31 117.24 2zrv h LEU 137 Ca 0.00 0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2zrv h LEU 137 Cb 0.00 0.34 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2zrv h LEU 137 CO 0.00 -0.18 0.30 0.50 -0.62 0.00 0.00 178.44 178.44 2zrv h LYS 138 N -0.00 0.74 -0.86 1.25 1.63 -1.98 -0.04 116.57 117.30 2zrv h LYS 138 Ca 0.26 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 2zrv h LYS 138 Cb 0.40 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 2zrv h LYS 138 CO -0.56 0.56 0.48 0.93 -3.45 0.00 0.00 179.45 177.41 2zrv h GLU 139 N 0.71 1.20 -0.08 1.90 3.07 -1.86 0.11 114.58 119.63 2zrv h GLU 139 Ca 0.19 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2zrv h GLU 139 Cb 0.04 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2zrv h GLU 139 CO -0.03 0.88 0.04 0.74 -1.40 0.00 0.00 179.01 179.23 2zrv h PHE 140 N 1.20 0.11 -0.89 4.33 0.04 -1.14 -0.98 116.94 119.62 2zrv h PHE 140 Ca 0.30 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.12 2zrv h PHE 140 Cb 0.02 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.08 2zrv h PHE 140 CO 0.01 0.20 0.56 1.96 -0.60 0.00 0.00 178.31 180.43 2zrv h GLN 141 N -0.00 1.02 -0.59 1.51 4.20 -0.75 -1.31 115.11 119.19 2zrv h GLN 141 Ca 0.03 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 2zrv h GLN 141 Cb 0.13 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2zrv h GLN 141 CO -0.00 0.68 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.38 2zrv h ASP 142 N 1.05 1.04 -0.22 1.46 3.45 -0.61 0.95 116.42 123.55 2zrv h ASP 142 Ca 0.37 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.53 2zrv h ASP 142 Cb 0.10 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 2zrv h ASP 142 CO -0.15 1.09 0.14 0.00 -1.57 0.00 0.00 179.24 178.75 2zrv h ALA 143 N 1.01 0.28 0.05 3.45 0.00 -0.92 -1.94 119.26 121.19 2zrv h ALA 143 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zrv h ALA 143 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zrv h ALA 143 CO 0.03 -0.23 -0.03 0.82 0.00 0.00 0.00 179.25 179.85 2zrv h ILE 144 N 0.28 1.00 -0.43 0.00 2.04 -1.13 -3.23 117.51 116.03 2zrv h ILE 144 Ca 0.08 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 2zrv h ILE 144 Cb 0.00 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2zrv h ILE 144 CO -0.02 0.04 0.02 -0.61 0.00 0.00 0.00 178.15 177.58 2zrv h GLN 145 N -0.14 0.69 -0.18 2.37 -0.00 -0.80 0.12 115.11 117.16 2zrv h GLN 145 Ca -0.01 -0.16 0.05 0.00 -0.00 0.00 0.00 58.65 58.53 2zrv h GLN 145 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.50 2zrv h GLN 145 CO 0.01 0.69 0.16 1.98 0.00 0.00 0.00 178.83 181.67 2zrv h MET 146 N 0.65 0.00 0.00 1.69 4.05 -1.37 -2.48 114.93 117.47 2zrv h MET 146 Ca 0.13 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 2zrv h MET 146 Cb 0.38 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2zrv h MET 146 CO 0.01 0.00 -0.06 0.44 0.23 0.00 0.00 176.91 177.53 2zrv n ILE 147 N -4.10 0.82 -4.12 1.77 -5.35 -1.14 -4.27 119.36 102.98 2zrv n ILE 147 Ca 0.01 -0.90 -0.39 0.00 -0.27 0.00 0.00 62.75 61.20 2zrv n ILE 147 Cb 0.29 0.47 -0.02 0.00 -1.74 0.00 0.00 39.64 38.63 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 -0.52 -0.81 -1.82 6.28 1.02 -0.58 -4.67 120.64 119.54 2zrv n GLU 148 Ca 0.03 0.14 -0.37 0.00 -0.02 0.00 0.00 57.16 56.94 2zrv n GLU 148 Cb 0.45 -3.17 0.05 0.00 -0.02 0.00 0.00 31.44 28.75 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 -3.85 2.55 -1.14 0.62 0.00 0.31 -4.80 121.76 115.45 2zrv s ALA 149 Ca 0.29 1.20 0.22 0.00 0.00 0.00 0.00 51.96 53.67 2zrv s ALA 149 Cb -0.15 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.43 2zrv s ALA 149 CO 0.97 -1.42 1.06 -0.25 0.00 0.00 0.00 175.76 176.12 2zrv n ASP 150 N -1.57 1.00 -3.53 0.00 8.00 0.86 -4.95 116.55 116.36 2zrv n ASP 150 Ca 0.14 -0.88 -0.08 0.00 0.71 0.00 0.00 54.79 54.67 2zrv n ASP 150 Cb 0.48 0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 42.30 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 -2.93 -1.77 -0.07 2.24 0.00 -1.22 -4.14 121.76 113.87 2zrv s ALA 151 Ca 0.10 0.84 0.04 0.00 0.00 0.00 0.00 51.96 52.94 2zrv s ALA 151 Cb 0.17 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2zrv s ALA 151 CO 0.79 -0.74 -0.18 -1.50 0.00 0.00 0.00 175.76 174.12 2zrv s ILE 152 N -3.22 1.58 -0.10 0.00 2.07 -0.23 -0.87 121.20 120.43 2zrv s ILE 152 Ca 0.05 -0.76 -0.18 0.00 -1.41 0.00 0.00 60.65 58.36 2zrv s ILE 152 Cb -0.01 -1.38 -0.04 0.00 0.13 0.00 0.00 42.46 41.16 2zrv s ILE 152 CO -0.08 0.45 0.47 0.00 -1.91 0.00 0.00 174.94 173.87 2zrv s ALA 153 N 0.32 3.50 -0.20 1.50 0.00 0.64 -0.64 121.76 126.88 2zrv s ALA 153 Ca -0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 2zrv s ALA 153 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 2zrv s ALA 153 CO 0.05 0.06 -0.02 0.14 0.00 0.00 0.00 175.76 176.00 2zrv s VAL 154 N 0.39 3.79 -0.01 0.00 -7.23 0.18 -2.00 120.40 115.51 2zrv s VAL 154 Ca 0.26 -0.37 -0.10 0.00 -1.81 0.00 0.00 61.98 59.96 2zrv s VAL 154 Cb -0.15 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 2zrv s VAL 154 CO 0.11 0.43 0.31 -1.38 -0.31 0.00 0.00 175.10 174.26 2zrv s HIS 155 N 1.03 3.63 -0.22 2.82 -3.43 -0.52 -1.67 115.29 116.93 2zrv s HIS 155 Ca 0.01 0.73 -0.07 0.00 -0.80 0.00 0.00 55.06 54.94 2zrv s HIS 155 Cb -0.14 -2.10 -0.03 0.00 -1.43 0.00 0.00 32.58 28.88 2zrv s HIS 155 CO 0.01 0.64 0.05 -0.51 -2.00 0.00 0.00 174.74 172.92 2zrv s LEU 156 N -1.40 3.43 -0.31 5.38 1.43 0.12 -1.25 118.68 126.08 2zrv s LEU 156 Ca 0.24 -0.16 0.19 0.00 -1.03 0.00 0.00 54.13 53.37 2zrv s LEU 156 Cb -0.14 -1.90 0.47 0.00 0.03 0.00 0.00 46.19 44.65 2zrv s LEU 156 CO 0.13 0.03 1.02 -0.46 0.23 0.00 0.00 176.35 177.30 2zrv n ASN 157 N 4.49 1.33 -0.08 2.29 6.94 -1.26 -2.40 115.26 126.57 2zrv n ASN 157 Ca -0.17 -2.49 -0.01 0.00 -0.02 0.00 0.00 54.58 51.90 2zrv n ASN 157 Cb 0.52 -0.45 0.26 0.00 -2.36 0.00 0.00 39.78 37.75 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 2.82 0.70 -0.12 -0.53 0.13 -1.98 -2.03 132.00 130.99 2zrv h PRO 158 Ca -0.12 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2zrv h PRO 158 Cb 1.21 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2zrv h PRO 158 CO 0.38 0.62 0.07 0.00 -0.23 0.00 0.00 178.00 178.84 2zrv h ALA 159 N 1.46 0.16 -0.70 -0.56 0.00 -1.98 0.21 119.26 117.85 2zrv h ALA 159 Ca 0.16 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2zrv h ALA 159 Cb 0.23 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2zrv h ALA 159 CO -0.01 -0.32 0.37 0.37 0.00 0.00 0.00 179.25 179.66 2zrv h GLN 160 N 0.12 0.63 -0.30 0.00 4.15 -1.83 -2.90 115.11 114.98 2zrv h GLN 160 Ca 0.04 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 2zrv h GLN 160 Cb 0.05 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2zrv h GLN 160 CO -0.01 0.42 -0.28 0.93 -1.93 0.00 0.00 178.83 177.96 2zrv h GLU 161 N 0.65 0.61 -0.75 1.69 5.08 -0.76 -1.49 114.58 119.60 2zrv h GLU 161 Ca 0.33 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2zrv h GLU 161 Cb 0.29 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2zrv h GLU 161 CO -0.23 0.83 0.47 0.28 -1.00 0.00 0.00 179.01 179.36 2zrv h VAL 162 N 0.53 1.09 0.00 3.13 2.07 -0.77 -3.29 116.25 119.00 2zrv h VAL 162 Ca 0.07 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2zrv h VAL 162 Cb 0.75 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2zrv h VAL 162 CO 0.06 0.17 -1.20 0.49 0.02 0.00 0.00 177.57 177.11 2zrv n PHE 163 N -4.64 0.05 -2.08 1.57 3.72 -1.15 -4.95 117.46 109.98 2zrv n PHE 163 Ca 0.09 0.01 -0.36 0.00 -0.05 0.00 0.00 57.45 57.14 2zrv n PHE 163 Cb 0.10 -0.20 0.02 0.00 -0.94 0.00 0.00 39.48 38.47 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 -3.15 3.08 0.34 -1.08 -2.07 -0.57 -4.70 119.66 111.50 2zrv s GLN 164 Ca 0.04 1.75 0.06 0.00 -1.82 0.00 0.00 55.36 55.39 2zrv s GLN 164 Cb 0.15 -1.95 0.73 0.00 -1.09 0.00 0.00 33.01 30.85 2zrv s GLN 164 CO 0.86 -1.10 1.88 -1.35 -1.32 0.00 0.00 175.29 174.25 2zrv h PRO 165 N 0.96 0.77 -5.70 9.60 0.11 -1.91 -3.43 132.00 132.41 2zrv h PRO 165 Ca -0.50 -0.05 -0.66 0.00 0.11 0.00 0.00 66.00 64.90 2zrv h PRO 165 Cb 1.29 -0.17 -0.18 0.00 0.11 0.00 0.00 31.00 32.04 2zrv h PRO 165 CO 0.56 0.51 -0.64 -1.83 -0.21 0.00 0.00 178.00 176.39 2zrv s GLU 166 N -5.76 3.28 0.49 1.05 1.03 -1.26 -5.06 118.70 112.47 2zrv s GLU 166 Ca -0.10 -0.46 0.00 0.00 0.03 0.00 0.00 54.97 54.44 2zrv s GLU 166 Cb 0.22 -2.85 0.00 0.00 -0.80 0.00 0.00 34.13 30.70 2zrv s GLU 166 CO 0.79 0.50 0.00 0.41 -1.33 0.00 0.00 175.26 175.63 2zrv n GLY 167 N 2.76 -2.27 3.30 -3.83 0.00 -1.26 -5.01 105.19 98.88 2zrv n GLY 167 Ca -0.18 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.45 0.62 0.51 1.61 -1.05 -1.26 -4.91 118.70 113.77 2zrv s GLU 168 Ca 0.00 0.21 -0.21 0.00 -0.15 0.00 0.00 54.97 54.83 2zrv s GLU 168 Cb 0.00 0.29 -0.06 0.00 -0.44 0.00 0.00 34.13 33.91 2zrv s GLU 168 CO 0.00 -0.14 1.14 -1.25 0.95 0.00 0.00 175.26 175.97 2zrv s PRO 169 N -0.58 3.49 -0.18 -4.83 0.04 -1.26 -5.01 135.00 126.66 2zrv s PRO 169 Ca -0.07 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 2zrv s PRO 169 Cb -0.04 -2.15 0.06 0.00 0.04 0.00 0.00 34.50 32.41 2zrv s PRO 169 CO 0.03 -0.75 0.05 -1.21 0.04 0.00 0.00 177.00 175.17 2zrv s GLU 170 N -3.07 0.46 -0.32 4.56 2.02 -1.26 -5.03 118.70 116.06 2zrv s GLU 170 Ca 0.70 -0.30 0.14 0.00 0.02 0.00 0.00 54.97 55.52 2zrv s GLU 170 Cb -0.26 -2.00 0.47 0.00 0.10 0.00 0.00 34.13 32.44 2zrv s GLU 170 CO 0.30 -0.64 1.10 0.66 0.02 0.00 0.00 175.26 176.70 2zrv n TYR 171 N 5.13 2.12 -1.75 1.61 4.02 -1.26 -4.49 117.16 122.54 2zrv n TYR 171 Ca -0.08 -2.49 -0.38 0.00 -0.01 0.00 0.00 57.90 54.94 2zrv n TYR 171 Cb 0.48 -0.26 0.05 0.00 -0.02 0.00 0.00 39.34 39.59 2zrv n TYR 171 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2zrv s GLN 172 N -3.56 2.85 0.65 -0.72 1.11 -1.26 -4.89 119.66 113.85 2zrv s GLN 172 Ca 0.38 2.17 0.43 0.00 0.01 0.00 0.00 55.36 58.35 2zrv s GLN 172 Cb 0.39 -2.06 2.25 0.00 -1.01 0.00 0.00 33.01 32.58 2zrv s GLN 172 CO -0.03 -1.39 2.31 -0.84 0.01 0.00 0.00 175.29 175.34 2zrv h ILE 173 N 1.02 0.01 -0.88 1.08 3.07 -2.02 -1.83 117.51 117.95 2zrv h ILE 173 Ca -0.51 -0.09 0.20 0.00 1.55 0.00 0.00 64.86 66.01 2zrv h ILE 173 Cb 1.32 1.09 -0.06 0.00 -0.27 0.00 0.00 36.82 38.90 2zrv h ILE 173 CO 0.55 0.00 0.59 0.22 -1.05 0.00 0.00 178.15 178.46 2zrv h TYR 174 N 0.00 0.49 -0.91 0.16 5.03 -1.98 0.96 116.97 120.72 2zrv h TYR 174 Ca -0.00 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.39 2zrv h TYR 174 Cb 0.09 -0.15 -0.06 0.00 1.55 0.00 0.00 36.73 38.16 2zrv h TYR 174 CO 0.00 0.13 0.59 0.00 -1.32 0.00 0.00 178.16 177.56 2zrv h ALA 175 N 1.61 1.52 -0.20 1.82 0.00 -1.58 -1.52 119.26 120.91 2zrv h ALA 175 Ca 0.46 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.14 2zrv h ALA 175 Cb 1.18 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2zrv h ALA 175 CO -0.16 0.34 -0.68 -0.07 0.00 0.00 0.00 179.25 178.68 2zrv h LEU 176 N 1.02 0.95 -0.39 0.00 4.07 -1.01 -0.56 115.31 119.39 2zrv h LEU 176 Ca 0.39 -0.59 0.02 0.00 0.08 0.00 0.00 57.88 57.78 2zrv h LEU 176 Cb 0.22 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 2zrv h LEU 176 CO -0.15 1.38 0.22 -0.33 -1.08 0.00 0.00 178.44 178.48 2zrv h GLU 177 N 0.57 0.43 -0.53 1.13 5.08 -1.23 0.19 114.58 120.22 2zrv h GLU 177 Ca -0.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2zrv h GLU 177 Cb 1.31 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2zrv h GLU 177 CO 0.14 0.28 0.25 -0.22 -1.00 0.00 0.00 179.01 178.46 2zrv h LYS 178 N 0.44 0.77 -0.70 2.33 3.64 -1.27 -1.42 116.57 120.36 2zrv h LYS 178 Ca 0.16 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2zrv h LYS 178 Cb 0.04 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 2zrv h LYS 178 CO -0.09 0.64 0.45 1.25 -2.27 0.00 0.00 179.45 179.43 2zrv h LEU 179 N 0.71 0.76 -0.90 5.20 6.46 -0.71 -0.56 115.31 126.27 2zrv h LEU 179 Ca 0.18 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2zrv h LEU 179 Cb 0.13 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 39.84 2zrv h LEU 179 CO -0.02 0.53 0.59 -0.09 -0.62 0.00 0.00 178.44 178.83 2zrv h ARG 180 N 0.90 1.16 -0.04 1.25 2.43 -0.17 -0.54 114.38 119.37 2zrv h ARG 180 Ca 0.27 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2zrv h ARG 180 Cb -0.03 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.25 2zrv h ARG 180 CO -0.09 0.77 0.01 -0.44 -1.51 0.00 0.00 179.97 178.71 2zrv h ASP 181 N 1.20 0.07 -0.94 -3.80 3.32 -0.76 -3.08 116.42 112.42 2zrv h ASP 181 Ca 0.33 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 57.20 2zrv h ASP 181 Cb -0.11 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.35 2zrv h ASP 181 CO -0.08 0.29 0.60 0.40 -1.72 0.00 0.00 179.24 178.74 2zrv h ILE 182 N -0.16 1.08 0.00 0.35 2.04 -0.76 -0.95 117.51 119.11 2zrv h ILE 182 Ca 0.01 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2zrv h ILE 182 Cb 0.25 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2zrv h ILE 182 CO 0.00 0.20 0.00 0.77 0.00 0.00 0.00 178.15 179.12 2zrv h SER 183 N 1.10 0.00 0.69 1.72 4.64 -1.01 -1.37 113.55 119.32 2zrv h SER 183 Ca 0.40 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.46 2zrv h SER 183 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2zrv h SER 183 CO -0.16 0.00 -1.22 0.11 -0.87 0.00 0.00 176.83 174.69 2zrv h LYS 184 N 0.00 0.22 -0.02 4.77 6.56 -1.18 -3.34 116.57 123.57 2zrv h LYS 184 Ca 0.00 -0.37 0.00 0.00 -1.06 0.00 0.00 60.65 59.22 2zrv h LYS 184 Cb 0.04 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 2zrv h LYS 184 CO 0.00 1.17 -0.34 0.39 -2.06 0.00 0.00 179.45 178.60 2zrv n GLU 185 N -3.49 1.51 -3.56 3.15 -0.58 -0.57 -4.96 120.64 112.15 2zrv n GLU 185 Ca -0.07 -1.21 -0.37 0.00 -0.42 0.00 0.00 57.16 55.09 2zrv n GLU 185 Cb 1.01 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 30.37 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 -2.30 4.42 0.00 -4.62 2.96 -0.88 -4.99 118.68 113.28 2zrv s LEU 186 Ca 0.20 0.86 0.26 0.00 -0.22 0.00 0.00 54.13 55.24 2zrv s LEU 186 Cb 0.18 -2.69 0.69 0.00 0.50 0.00 0.00 46.19 44.87 2zrv s LEU 186 CO 0.49 0.28 1.54 -1.54 -1.32 0.00 0.00 176.35 175.79 2zrv n SER 187 N 1.49 1.85 -4.38 3.68 3.41 -1.26 -4.90 113.62 113.52 2zrv n SER 187 Ca -0.12 -1.53 -0.22 0.00 -0.26 0.00 0.00 58.87 56.73 2zrv n SER 187 Cb 0.53 0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 64.43 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 -2.12 2.03 0.65 -3.33 -7.23 -1.26 -5.09 120.40 104.05 2zrv s VAL 188 Ca 0.32 -2.10 -0.15 0.00 -1.81 0.00 0.00 61.98 58.23 2zrv s VAL 188 Cb 0.20 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 2zrv s VAL 188 CO 0.38 -0.36 1.09 -2.84 -0.31 0.00 0.00 175.10 173.06 2zrv s PRO 189 N -3.11 2.93 -0.18 4.82 0.02 -1.26 -4.81 135.00 133.42 2zrv s PRO 189 Ca 0.21 1.31 -0.09 0.00 0.02 0.00 0.00 61.00 62.45 2zrv s PRO 189 Cb -0.05 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 2zrv s PRO 189 CO 0.09 -1.14 0.12 0.42 -0.33 0.00 0.00 177.00 176.16 2zrv s ILE 190 N -2.42 5.31 -0.14 2.83 1.01 -1.26 -1.06 121.20 125.46 2zrv s ILE 190 Ca 0.65 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 61.42 2zrv s ILE 190 Cb -0.19 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2zrv s ILE 190 CO 0.41 0.48 -0.04 -0.63 0.00 0.00 0.00 174.94 175.16 2zrv s ILE 191 N 0.09 3.88 -0.21 2.92 1.01 0.18 -4.25 121.20 124.82 2zrv s ILE 191 Ca 0.09 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 2zrv s ILE 191 Cb -0.11 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2zrv s ILE 191 CO -0.01 0.52 0.20 -0.69 0.00 0.00 0.00 174.94 174.96 2zrv s VAL 192 N 0.13 5.35 0.09 2.92 1.01 -0.54 0.49 120.40 129.85 2zrv s VAL 192 Ca -0.01 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.35 2zrv s VAL 192 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2zrv s VAL 192 CO 0.03 0.37 -0.20 -1.59 0.00 0.00 0.00 175.10 173.72 2zrv s LYS 193 N 0.76 1.07 0.00 2.72 -2.85 -0.67 -0.82 119.74 119.95 2zrv s LYS 193 Ca 0.11 -1.11 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 2zrv s LYS 193 Cb -0.13 -1.28 0.00 0.00 -2.06 0.00 0.00 37.83 34.36 2zrv s LYS 193 CO 0.03 0.30 0.00 -1.91 0.10 0.00 0.00 175.35 173.86 2zrv n GLU 194 N 1.15 0.64 -2.75 1.78 0.00 -0.99 0.13 120.64 120.60 2zrv n GLU 194 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 56.92 2zrv n GLU 194 Cb 0.54 0.00 0.05 0.00 0.00 0.00 0.00 31.44 32.03 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 -2.59 1.02 0.00 4.31 7.64 -1.01 -4.59 113.62 118.41 2zrv n SER 195 Ca 0.00 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.56 2zrv n SER 195 Cb 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 -0.49 0.83 0.00 0.23 0.00 -0.66 -4.62 105.19 100.48 2zrv n GLY 196 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.75 0.00 1.61 3.02 -0.82 -2.46 115.26 117.36 2zrv n ASN 197 Ca 0.00 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2zrv n ASN 197 Cb 0.00 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 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 0.21 -1.52 3.49 7.41 0.00 0.04 -0.24 105.19 114.59 2zrv n GLY 198 Ca 0.00 -1.50 -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 -3.20 4.44 0.62 -0.61 1.01 -1.19 -4.67 121.20 117.60 2zrv s ILE 199 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 2zrv s ILE 199 Cb 0.00 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.44 2zrv s ILE 199 CO 0.00 0.36 0.91 -0.94 0.00 0.00 0.00 174.94 175.27 2zrv s SER 200 N 1.38 5.23 0.45 3.58 1.04 -1.26 -4.57 113.70 119.55 2zrv s SER 200 Ca 0.05 0.45 0.13 0.00 0.48 0.00 0.00 55.95 57.07 2zrv s SER 200 Cb -0.15 -1.30 1.02 0.00 0.10 0.00 0.00 66.02 65.70 2zrv s SER 200 CO 0.04 -1.28 2.03 0.00 0.98 0.00 0.00 173.24 175.01 2zrv h MET 201 N -0.27 0.11 -0.29 4.02 -0.00 -1.93 -0.54 114.93 116.03 2zrv h MET 201 Ca -0.44 -0.02 -0.16 0.00 -0.00 0.00 0.00 59.70 59.08 2zrv h MET 201 Cb 1.29 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 32.86 2zrv h MET 201 CO 0.59 0.19 -0.48 0.93 -0.00 0.00 0.00 176.91 178.14 2zrv h GLU 202 N 0.11 0.78 -0.15 -0.10 3.07 -1.95 -0.96 114.58 115.38 2zrv h GLU 202 Ca 0.03 -0.45 -0.13 0.00 -0.50 0.00 0.00 59.36 58.30 2zrv h GLU 202 Cb 0.19 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2zrv h GLU 202 CO 0.01 1.08 -0.41 1.15 -1.40 0.00 0.00 179.01 179.44 2zrv h THR 203 N 0.62 1.35 -0.11 1.13 2.02 -1.92 -1.95 112.91 114.05 2zrv h THR 203 Ca 0.03 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.53 2zrv h THR 203 Cb 1.05 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2zrv h THR 203 CO 0.10 0.51 0.07 0.00 0.37 0.00 0.00 175.52 176.58 2zrv h ALA 204 N 0.54 0.14 -0.55 6.16 0.00 -1.03 -0.78 119.26 123.74 2zrv h ALA 204 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zrv h ALA 204 Cb 1.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2zrv h ALA 204 CO 0.09 -0.37 0.32 0.87 0.00 0.00 0.00 179.25 180.16 2zrv h LYS 205 N 0.14 0.76 -0.29 0.00 1.57 -1.23 -0.45 116.57 117.08 2zrv h LYS 205 Ca 0.04 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2zrv h LYS 205 Cb -0.01 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2zrv h LYS 205 CO -0.01 0.56 0.12 1.25 -0.57 0.00 0.00 179.45 180.80 2zrv h LEU 206 N 0.75 0.15 -0.69 2.94 5.85 -1.24 -0.51 115.31 122.56 2zrv h LEU 206 Ca 0.20 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2zrv h LEU 206 Cb 0.01 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2zrv h LEU 206 CO -0.04 0.12 0.31 -0.07 -0.34 0.00 0.00 178.44 178.42 2zrv h LEU 207 N 0.26 0.93 -0.53 2.25 3.38 -0.90 -2.69 115.31 118.00 2zrv h LEU 207 Ca 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zrv h LEU 207 Cb 0.07 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2zrv h LEU 207 CO -0.11 0.82 0.33 0.22 0.09 0.00 0.00 178.44 179.79 2zrv h TYR 208 N 0.97 0.69 0.00 1.13 3.20 -0.87 -1.27 116.97 120.82 2zrv h TYR 208 Ca 0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2zrv h TYR 208 Cb 0.16 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2zrv h TYR 208 CO 0.01 0.47 0.03 0.66 -1.64 0.00 0.00 178.16 177.68 2zrv h SER 209 N 0.72 0.00 -0.64 -2.11 4.64 -0.77 0.15 113.55 115.54 2zrv h SER 209 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2zrv h SER 209 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2zrv h SER 209 CO -0.04 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.70 2zrv n TYR 210 N -2.77 1.29 -0.10 4.77 4.02 -0.58 -4.95 117.16 118.85 2zrv n TYR 210 Ca -0.02 -0.59 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 2zrv n TYR 210 Cb 0.08 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 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 1.18 0.70 3.70 2.72 0.00 0.52 -4.46 105.19 109.55 2zrv n GLY 211 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.12 4.93 0.00 -0.61 -1.09 -0.63 -4.91 121.20 116.77 2zrv s ILE 212 Ca 0.00 1.75 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 2zrv s ILE 212 Cb 0.00 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 2zrv s ILE 212 CO 0.00 0.16 0.16 0.29 -1.23 0.00 0.00 174.94 174.31 2zrv n LYS 213 N 4.18 3.27 -4.76 2.79 5.02 -1.26 -3.85 118.16 123.55 2zrv n LYS 213 Ca 0.03 -0.16 -0.30 0.00 -2.02 0.00 0.00 58.31 55.86 2zrv n LYS 213 Cb 0.51 -0.60 -0.17 0.00 -0.02 0.00 0.00 35.03 34.75 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 -0.51 2.78 0.03 4.39 0.01 -1.26 -0.99 114.94 119.39 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 -1.27 -0.02 0.00 0.41 0.00 0.00 41.25 40.37 2zrv s ASN 214 CO 0.00 0.08 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.23 2zrv s PHE 215 N 0.72 0.67 -0.18 2.20 0.40 -0.10 -1.47 117.98 120.21 2zrv s PHE 215 Ca -0.11 -0.36 -0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2zrv s PHE 215 Cb -0.16 -0.40 0.05 0.00 0.51 0.00 0.00 43.02 43.01 2zrv s PHE 215 CO 0.02 -0.05 -0.05 0.34 0.70 0.00 0.00 175.22 176.18 2zrv s ASP 216 N -1.10 3.01 0.17 1.36 2.15 0.00 -0.76 116.67 121.50 2zrv s ASP 216 Ca -0.05 -0.76 -0.14 0.00 0.43 0.00 0.00 52.55 52.03 2zrv s ASP 216 Cb -0.07 -0.94 0.06 0.00 -0.30 0.00 0.00 42.92 41.67 2zrv s ASP 216 CO 0.00 -0.20 1.80 0.71 -0.17 0.00 0.00 175.17 177.31 2zrv h THR 217 N 6.43 1.17 -7.01 1.71 1.35 -1.31 -2.62 112.91 112.63 2zrv h THR 217 Ca -0.23 -0.40 -0.56 0.00 -0.55 0.00 0.00 66.41 64.67 2zrv h THR 217 Cb 1.11 0.45 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 2zrv h THR 217 CO 0.40 0.18 -0.94 -0.24 -0.25 0.00 0.00 175.52 174.67 2zrv n SER 218 N -4.65 -3.78 -4.48 5.36 2.88 -0.85 -3.18 113.62 104.92 2zrv n SER 218 Ca 0.03 -1.21 -0.28 0.00 -1.33 0.00 0.00 58.87 56.07 2zrv n SER 218 Cb 0.07 -1.46 0.14 0.00 -0.75 0.00 0.00 64.21 62.21 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 -3.63 1.72 0.75 0.46 0.00 -0.48 -0.78 107.32 105.35 2zrv s GLY 219 Ca 0.46 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 2zrv s GLY 219 CO 0.90 -0.45 1.08 -0.86 0.00 0.00 0.00 173.10 173.78 2zrv s GLN 220 N -5.65 2.46 0.00 2.90 -2.07 -0.66 -4.19 119.66 112.45 2zrv s GLN 220 Ca 0.68 1.12 0.00 0.00 -1.82 0.00 0.00 55.36 55.35 2zrv s GLN 220 Cb -0.07 -1.92 0.00 0.00 -1.09 0.00 0.00 33.01 29.93 2zrv s GLN 220 CO 0.50 -1.48 0.00 0.41 -1.32 0.00 0.00 175.29 173.40 2zrv n GLY 221 N -1.37 2.02 0.00 2.60 0.00 -1.25 -2.69 105.19 104.49 2zrv n GLY 221 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.55 2.52 3.69 -0.02 0.00 -1.26 -3.85 105.19 105.72 2zrv n GLY 222 Ca 0.00 -1.63 -0.54 0.00 0.00 0.00 0.00 46.02 43.84 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 0.34 -3.24 2.61 -1.04 -1.26 -0.26 114.28 111.43 2zrv n THR 223 Ca 0.00 -0.06 -0.45 0.00 -2.04 0.00 0.00 64.05 61.50 2zrv n THR 223 Cb 0.00 -1.36 -0.05 0.00 -1.82 0.00 0.00 70.33 67.10 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 3.33 6.19 0.28 8.00 3.84 0.29 -4.68 114.94 132.18 2zrv s ASN 224 Ca 0.95 -1.62 0.05 0.00 0.21 0.00 0.00 52.86 52.45 2zrv s ASN 224 Cb -0.96 -2.24 0.40 0.00 -0.55 0.00 0.00 41.25 37.90 2zrv s ASN 224 CO 0.60 -0.94 1.67 -0.50 -2.79 0.00 0.00 177.10 175.14 2zrv h TRP 225 N 8.99 0.36 -0.79 0.43 4.06 -1.87 -0.45 115.95 126.68 2zrv h TRP 225 Ca -0.30 -0.10 0.02 0.00 2.06 0.00 0.00 58.89 60.57 2zrv h TRP 225 Cb 1.10 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 29.13 2zrv h TRP 225 CO 0.76 0.68 0.51 0.82 -3.56 0.00 0.00 178.44 177.65 2zrv h ILE 226 N 0.25 1.16 -0.61 1.49 2.04 -1.90 -1.66 117.51 118.27 2zrv h ILE 226 Ca 0.02 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 2zrv h ILE 226 Cb 0.85 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2zrv h ILE 226 CO 0.07 0.19 0.10 0.00 0.00 0.00 0.00 178.15 178.50 2zrv h ALA 227 N 1.31 0.82 -0.18 1.87 0.00 -1.75 0.40 119.26 121.72 2zrv h ALA 227 Ca 0.30 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zrv h ALA 227 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zrv h ALA 227 CO -0.09 0.58 0.06 0.82 0.00 0.00 0.00 179.25 180.62 2zrv h ILE 228 N 0.93 0.96 -0.70 0.00 2.04 -0.88 -1.71 117.51 118.16 2zrv h ILE 228 Ca 0.19 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 2zrv h ILE 228 Cb 0.43 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2zrv h ILE 228 CO 0.01 0.03 0.18 -0.33 0.00 0.00 0.00 178.15 178.04 2zrv h GLU 229 N 0.15 1.10 -0.67 2.37 4.39 -1.22 -1.59 114.58 119.12 2zrv h GLU 229 Ca 0.07 -0.26 0.13 0.00 0.34 0.00 0.00 59.36 59.65 2zrv h GLU 229 Cb 0.04 -0.15 -0.10 0.00 -0.10 0.00 0.00 28.75 28.44 2zrv h GLU 229 CO -0.07 0.97 0.14 1.98 -1.16 0.00 0.00 179.01 180.86 2zrv h MET 230 N 1.05 0.25 -0.51 2.33 4.05 -0.69 0.17 114.93 121.58 2zrv h MET 230 Ca 0.22 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.53 2zrv h MET 230 Cb 0.35 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 2zrv h MET 230 CO 0.00 0.16 -0.04 0.82 0.23 0.00 0.00 176.91 178.08 2zrv h ILE 231 N 0.26 1.27 -0.63 1.77 2.04 -0.90 -0.18 117.51 121.14 2zrv h ILE 231 Ca 0.36 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2zrv h ILE 231 Cb 0.58 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2zrv h ILE 231 CO -0.46 0.41 0.36 0.03 0.00 0.00 0.00 178.15 178.49 2zrv h ARG 232 N 0.80 0.86 -0.59 2.37 3.08 -0.80 -1.17 114.38 118.92 2zrv h ARG 232 Ca 0.14 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2zrv h ARG 232 Cb 0.58 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 2zrv h ARG 232 CO 0.03 0.63 0.39 -0.44 -1.07 0.00 0.00 179.97 179.52 2zrv h ASP 233 N 0.85 0.67 -0.14 7.04 3.45 -0.39 -2.62 116.42 125.28 2zrv h ASP 233 Ca 0.22 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.66 2zrv h ASP 233 Cb 0.01 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2zrv h ASP 233 CO -0.04 0.49 0.07 0.40 -1.57 0.00 0.00 179.24 178.59 2zrv h ILE 234 N 0.80 1.12 -0.93 0.35 2.04 -0.69 0.12 117.51 120.32 2zrv h ILE 234 Ca 0.22 -0.36 0.21 0.00 1.00 0.00 0.00 64.86 65.92 2zrv h ILE 234 Cb -0.09 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2zrv h ILE 234 CO -0.05 0.11 0.61 0.03 0.00 0.00 0.00 178.15 178.85 2zrv h ARG 235 N 0.10 0.45 -0.49 2.37 3.08 -1.19 -1.40 114.38 117.30 2zrv h ARG 235 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2zrv h ARG 235 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2zrv h ARG 235 CO -0.01 0.30 0.00 2.89 -1.07 0.00 0.00 179.97 182.08 2zrv n ARG 236 N -4.55 3.90 -1.83 0.04 1.85 -0.99 -4.94 116.66 110.13 2zrv n ARG 236 Ca 0.20 -2.93 -0.17 0.00 -1.00 0.00 0.00 57.85 53.96 2zrv n ARG 236 Cb 0.69 -1.98 -0.05 0.00 -1.05 0.00 0.00 32.46 30.07 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 0.44 0.81 3.74 2.89 0.00 -0.53 -4.96 105.19 107.58 2zrv n GLY 237 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.28 7.09 0.33 1.61 3.84 0.38 -4.97 114.94 120.94 2zrv s ASN 238 Ca 0.00 2.25 0.01 0.00 0.21 0.00 0.00 52.86 55.33 2zrv s ASN 238 Cb 0.00 -2.61 0.58 0.00 -0.55 0.00 0.00 41.25 38.67 2zrv s ASN 238 CO 0.00 -0.36 1.98 4.11 -2.79 0.00 0.00 177.10 180.04 2zrv h TRP 239 N 5.09 0.90 0.00 0.43 5.08 -1.93 -3.02 115.95 122.51 2zrv h TRP 239 Ca -0.45 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2zrv h TRP 239 Cb 1.21 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 2zrv h TRP 239 CO 0.62 0.54 0.24 0.87 -1.28 0.00 0.00 178.44 179.43 2zrv h LYS 240 N 0.95 0.00 -0.43 0.12 1.57 -1.93 -3.01 116.57 113.84 2zrv h LYS 240 Ca 0.29 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.15 2zrv h LYS 240 Cb -0.01 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.23 2zrv h LYS 240 CO -0.08 0.00 0.03 0.00 -0.57 0.00 0.00 179.45 178.83 2zrv h ALA 241 N 1.41 0.42 0.00 3.86 0.00 -1.82 0.11 119.26 123.24 2zrv h ALA 241 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zrv h ALA 241 Cb 0.48 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zrv h ALA 241 CO 0.00 -0.37 -0.27 1.05 0.00 0.00 0.00 179.25 179.66 2zrv h GLU 242 N 0.14 0.00 -0.31 0.00 4.11 -1.81 -1.12 114.58 115.59 2zrv h GLU 242 Ca 0.21 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.55 2zrv h GLU 242 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2zrv h GLU 242 CO -0.33 0.27 -0.19 0.77 0.07 0.00 0.00 179.01 179.60 2zrv h SER 243 N 0.00 0.70 -0.83 3.06 0.02 -1.58 -3.13 113.55 111.79 2zrv h SER 243 Ca -0.00 -0.43 0.04 0.00 -0.84 0.00 0.00 61.79 60.56 2zrv h SER 243 Cb 0.99 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 2zrv h SER 243 CO 0.04 0.98 0.52 0.00 -1.14 0.00 0.00 176.83 177.23 2zrv h ALA 244 N 0.75 1.10 -0.97 3.77 0.00 -0.38 -2.35 119.26 121.17 2zrv h ALA 244 Ca 0.06 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.11 2zrv h ALA 244 Cb 0.73 -0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2zrv h ALA 244 CO 0.05 0.33 0.61 -0.22 0.00 0.00 0.00 179.25 180.02 2zrv h LYS 245 N 1.01 0.76 0.00 0.00 3.64 -1.21 0.37 116.57 121.13 2zrv h LYS 245 Ca 0.34 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2zrv h LYS 245 Cb 0.05 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2zrv h LYS 245 CO -0.13 0.50 -0.09 -0.91 -2.27 0.00 0.00 179.45 176.56 2zrv h ASN 246 N 0.78 0.00 -0.59 4.20 -0.26 -1.37 -3.03 115.58 115.32 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 0.78 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 2zrv h ASN 246 CO -0.29 0.09 0.00 0.49 -1.06 0.00 0.00 177.43 176.66 2zrv n PHE 247 N -3.21 0.78 -0.29 1.19 3.01 0.08 -4.66 117.46 114.34 2zrv n PHE 247 Ca 0.01 -0.41 0.25 0.00 1.01 0.00 0.00 57.45 58.30 2zrv n PHE 247 Cb 0.37 -0.00 0.59 0.00 -0.01 0.00 0.00 39.48 40.42 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 4.14 0.29 -3.54 4.37 3.38 -1.31 0.62 115.31 123.27 2zrv h LEU 248 Ca 0.00 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2zrv h LEU 248 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2zrv h LEU 248 CO 0.00 0.07 0.03 -0.90 0.09 0.00 0.00 178.44 177.73 2zrv n ASP 249 N -4.47 5.28 -4.75 -0.43 3.85 -1.25 -4.55 116.55 110.21 2zrv n ASP 249 Ca 0.23 -3.00 -0.40 0.00 -0.71 0.00 0.00 54.79 50.91 2zrv n ASP 249 Cb 0.93 -0.67 -0.05 0.00 -1.35 0.00 0.00 41.12 39.99 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 -2.82 3.64 0.00 2.11 -0.11 0.21 -4.97 118.94 117.00 2zrv s TRP 250 Ca 0.52 1.72 0.00 0.00 1.22 0.00 0.00 56.10 59.56 2zrv s TRP 250 Cb 0.41 -3.24 0.00 0.00 -1.50 0.00 0.00 33.47 29.14 2zrv s TRP 250 CO 0.14 -0.41 0.00 0.41 -4.62 0.00 0.00 176.95 172.47 2zrv n GLY 251 N 1.34 2.52 3.64 5.86 0.00 -1.26 -4.84 105.19 112.45 2zrv n GLY 251 Ca -0.01 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.84 5.11 0.41 1.61 1.01 0.67 -4.88 120.40 122.50 2zrv s VAL 252 Ca 0.00 0.87 -0.26 0.00 0.00 0.00 0.00 61.98 62.59 2zrv s VAL 252 Cb 0.00 -3.81 -0.10 0.00 0.00 0.00 0.00 36.38 32.47 2zrv s VAL 252 CO 0.00 0.15 1.28 -2.65 0.00 0.00 0.00 175.10 173.88 2zrv n PRO 253 N 5.06 1.97 -0.24 2.72 -0.02 -1.26 -1.66 135.00 141.58 2zrv n PRO 253 Ca -0.05 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2zrv n PRO 253 Cb 0.50 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.67 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 2.17 0.29 -0.54 3.45 2.02 -1.45 0.40 112.91 119.25 2zrv h THR 254 Ca -0.48 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.73 2zrv h THR 254 Cb 1.29 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 2zrv h THR 254 CO 0.60 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.81 2zrv h ALA 255 N 1.63 0.69 -0.59 6.16 0.00 -1.01 -0.49 119.26 125.64 2zrv h ALA 255 Ca 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2zrv h ALA 255 Cb 0.51 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2zrv h ALA 255 CO -0.72 0.03 0.22 0.00 0.00 0.00 0.00 179.25 178.79 2zrv h ALA 256 N 1.24 1.28 -0.46 0.00 0.00 -1.38 -2.61 119.26 117.33 2zrv h ALA 256 Ca 0.22 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2zrv h ALA 256 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zrv h ALA 256 CO -0.10 0.53 -0.23 1.03 0.00 0.00 0.00 179.25 180.48 2zrv h SER 257 N 0.85 1.00 -0.32 0.00 0.87 -0.29 0.10 113.55 115.76 2zrv h SER 257 Ca 0.20 -0.41 0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2zrv h SER 257 Cb 0.19 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2zrv h SER 257 CO -0.02 1.18 0.15 0.40 -0.53 0.00 0.00 176.83 178.01 2zrv h ILE 258 N 0.81 0.97 -0.18 2.23 2.04 -1.00 -0.36 117.51 122.02 2zrv h ILE 258 Ca 0.10 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2zrv h ILE 258 Cb 0.81 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2zrv h ILE 258 CO 0.07 0.06 0.06 0.24 0.00 0.00 0.00 178.15 178.58 2zrv h MET 259 N 0.31 0.28 -0.68 2.37 2.86 -1.19 -1.17 114.93 117.72 2zrv h MET 259 Ca 0.13 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 2zrv h MET 259 Cb 0.06 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 2zrv h MET 259 CO -0.10 0.38 0.40 0.93 1.06 0.00 0.00 176.91 179.58 2zrv h GLU 260 N 0.13 0.73 -0.04 1.72 5.08 -0.57 0.42 114.58 122.05 2zrv h GLU 260 Ca 0.06 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2zrv h GLU 260 Cb 0.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zrv h GLU 260 CO -0.00 0.48 -0.17 0.28 -1.00 0.00 0.00 179.01 178.60 2zrv h VAL 261 N 0.75 1.46 -0.97 3.13 2.07 -1.00 -1.29 116.25 120.41 2zrv h VAL 261 Ca 0.29 -1.61 0.04 0.00 0.82 0.00 0.00 66.70 66.24 2zrv h VAL 261 Cb 0.13 2.40 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 2zrv h VAL 261 CO -0.15 0.44 0.63 -0.09 0.02 0.00 0.00 177.57 178.42 2zrv h ARG 262 N -0.37 1.17 -0.11 1.57 9.65 -1.13 0.64 114.38 125.80 2zrv h ARG 262 Ca -0.01 -0.07 -0.11 0.00 -1.10 0.00 0.00 59.98 58.69 2zrv h ARG 262 Cb 0.81 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2zrv h ARG 262 CO 0.04 0.77 -0.38 -0.92 2.80 0.00 0.00 179.97 182.28 2zrv h TYR 263 N 1.20 0.59 0.00 2.20 3.20 -0.92 -2.98 116.97 120.27 2zrv h TYR 263 Ca 0.39 -0.25 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 2zrv h TYR 263 Cb 0.04 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2zrv h TYR 263 CO -0.00 0.99 -0.46 0.66 -1.64 0.00 0.00 178.16 177.71 2zrv h SER 264 N 0.02 0.00 -2.29 -2.11 4.64 -1.12 -3.38 113.55 109.31 2zrv h SER 264 Ca -0.02 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.72 2zrv h SER 264 Cb 1.01 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.70 2zrv h SER 264 CO 0.08 0.25 -0.87 0.52 -0.87 0.00 0.00 176.83 175.94 2zrv n VAL 265 N -3.07 0.29 0.30 0.95 0.31 0.21 -4.87 118.33 112.44 2zrv n VAL 265 Ca 0.01 -4.30 0.18 0.00 -0.01 0.00 0.00 64.34 60.22 2zrv n VAL 265 Cb 0.64 -1.96 1.00 0.00 -0.91 0.00 0.00 33.84 32.62 2zrv n VAL 265 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2zrv h PRO 266 N 4.62 0.00 -0.71 5.55 0.11 -1.71 0.13 132.00 139.99 2zrv h PRO 266 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2zrv h PRO 266 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2zrv h PRO 266 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2zrv n ASP 267 N -3.54 4.29 -4.74 -2.05 5.75 -1.26 -4.99 116.55 110.02 2zrv n ASP 267 Ca -0.02 -2.17 -0.37 0.00 -0.01 0.00 0.00 54.79 52.21 2zrv n ASP 267 Cb 0.13 -0.53 0.06 0.00 -1.03 0.00 0.00 41.12 39.76 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 -0.97 4.77 -0.16 -1.12 1.04 0.03 -5.01 113.70 112.29 2zrv s SER 268 Ca 0.50 2.60 -0.19 0.00 0.48 0.00 0.00 55.95 59.34 2zrv s SER 268 Cb 0.29 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 2zrv s SER 268 CO 0.30 -1.89 0.52 0.12 0.98 0.00 0.00 173.24 173.27 2zrv s PHE 269 N -1.42 3.44 -0.12 5.02 5.36 -0.16 -4.98 117.98 125.12 2zrv s PHE 269 Ca 0.81 0.86 -0.01 0.00 -0.96 0.00 0.00 56.93 57.63 2zrv s PHE 269 Cb -0.37 -2.64 0.03 0.00 -0.34 0.00 0.00 43.02 39.70 2zrv s PHE 269 CO 0.39 0.02 -0.06 -1.17 -1.46 0.00 0.00 175.22 172.93 2zrv s LEU 270 N 1.19 1.21 -0.18 6.12 0.20 -1.26 -0.92 118.68 125.03 2zrv s LEU 270 Ca 0.26 -0.35 -0.16 0.00 0.69 0.00 0.00 54.13 54.57 2zrv s LEU 270 Cb -0.15 -0.82 -0.04 0.00 -0.43 0.00 0.00 46.19 44.75 2zrv s LEU 270 CO 0.10 -0.14 0.40 -0.69 -0.29 0.00 0.00 176.35 175.74 2zrv s VAL 271 N 1.72 5.21 -0.45 1.68 1.01 0.06 -0.10 120.40 129.53 2zrv s VAL 271 Ca 0.04 0.74 -0.16 0.00 0.00 0.00 0.00 61.98 62.59 2zrv s VAL 271 Cb -0.13 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.56 2zrv s VAL 271 CO -0.08 0.29 0.42 -0.83 0.00 0.00 0.00 175.10 174.89 2zrv s GLY 272 N 0.87 1.95 0.23 4.51 0.00 0.20 -0.96 107.32 114.12 2zrv s GLY 272 Ca 0.20 -1.78 -0.00 0.00 0.00 0.00 0.00 44.72 43.13 2zrv s GLY 272 CO 0.08 1.11 0.19 -1.35 0.00 0.00 0.00 173.10 173.13 2zrv s SER 273 N 2.15 0.42 0.00 1.64 1.04 -1.26 -0.76 113.70 116.93 2zrv s SER 273 Ca 0.08 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2zrv s SER 273 Cb -0.20 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2zrv s SER 273 CO 0.10 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2zrv n GLY 274 N -0.35 0.24 1.97 7.32 0.00 -1.26 -1.38 105.19 111.73 2zrv n GLY 274 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.10 0.39 3.62 -0.02 0.00 -1.26 -4.17 105.19 103.84 2zrv n GLY 275 Ca 0.00 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 4.27 0.00 -0.61 -1.09 -1.26 -4.80 121.20 115.71 2zrv s ILE 276 Ca 0.00 1.37 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 2zrv s ILE 276 Cb 0.00 -4.47 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 2zrv s ILE 276 CO 0.00 -0.77 0.18 0.54 -1.23 0.00 0.00 174.94 173.65 2zrv n ARG 277 N 7.51 2.72 -3.94 2.79 5.12 -1.26 -4.81 116.66 124.79 2zrv n ARG 277 Ca 0.13 -0.18 -0.09 0.00 -1.93 0.00 0.00 57.85 55.78 2zrv n ARG 277 Cb 0.48 -0.62 -0.07 0.00 -1.16 0.00 0.00 32.46 31.09 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 -0.44 0.08 0.57 0.55 1.04 -1.26 -5.01 113.70 109.22 2zrv s SER 278 Ca 0.00 -0.82 0.29 0.00 0.48 0.00 0.00 55.95 55.90 2zrv s SER 278 Cb 0.00 0.40 1.69 0.00 0.10 0.00 0.00 66.02 68.21 2zrv s SER 278 CO 0.00 -0.83 2.19 1.23 0.98 0.00 0.00 173.24 176.81 2zrv h GLY 279 N 2.63 0.00 0.75 7.32 0.00 -1.84 -1.95 103.07 109.98 2zrv h GLY 279 Ca -0.33 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2zrv h GLY 279 CO 0.51 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 175.06 2zrv h LEU 280 N 0.00 0.08 -0.65 3.11 5.85 -1.87 0.51 115.31 122.35 2zrv h LEU 280 Ca -0.00 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.56 2zrv h LEU 280 Cb 0.13 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 2zrv h LEU 280 CO 0.01 0.34 0.19 0.44 -0.34 0.00 0.00 178.44 179.07 2zrv h ASP 281 N -0.19 0.11 -0.38 1.25 3.45 -1.89 -0.21 116.42 118.56 2zrv h ASP 281 Ca 0.01 0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2zrv h ASP 281 Cb 0.29 0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 2zrv h ASP 281 CO 0.00 0.05 0.20 0.00 -1.57 0.00 0.00 179.24 177.92 2zrv h ALA 282 N 1.49 0.49 -0.76 3.45 0.00 -1.26 -0.67 119.26 122.02 2zrv h ALA 282 Ca 0.34 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2zrv h ALA 282 Cb 0.50 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2zrv h ALA 282 CO -0.39 0.04 0.47 0.00 0.00 0.00 0.00 179.25 179.36 2zrv h ALA 283 N 1.05 1.01 -0.56 0.00 0.00 -0.48 -2.30 119.26 117.99 2zrv h ALA 283 Ca 0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zrv h ALA 283 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zrv h ALA 283 CO -0.02 0.22 -0.04 0.87 0.00 0.00 0.00 179.25 180.28 2zrv h LYS 284 N 0.88 1.01 -0.78 0.00 1.57 -0.71 0.21 116.57 118.75 2zrv h LYS 284 Ca 0.32 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2zrv h LYS 284 Cb 0.09 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2zrv h LYS 284 CO -0.14 1.03 0.42 0.00 -0.57 0.00 0.00 179.45 180.19 2zrv h ALA 285 N 0.95 1.01 0.04 3.86 0.00 -0.88 -0.15 119.26 124.09 2zrv h ALA 285 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zrv h ALA 285 Cb 0.60 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zrv h ALA 285 CO 0.04 0.53 -0.02 0.82 0.00 0.00 0.00 179.25 180.62 2zrv h ILE 286 N 1.09 1.34 -0.91 0.00 2.04 -1.24 -0.93 117.51 118.91 2zrv h ILE 286 Ca 0.27 -1.40 0.16 0.00 1.00 0.00 0.00 64.86 64.89 2zrv h ILE 286 Cb 0.06 2.24 -0.10 0.00 -0.74 0.00 0.00 36.82 38.28 2zrv h ILE 286 CO -0.04 0.34 0.50 0.00 0.00 0.00 0.00 178.15 178.95 2zrv h ALA 287 N 0.20 1.41 -0.16 1.87 0.00 -0.89 -1.85 119.26 119.84 2zrv h ALA 287 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zrv h ALA 287 Cb 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zrv h ALA 287 CO 0.01 -0.05 0.06 -0.07 0.00 0.00 0.00 179.25 179.20 2zrv h LEU 288 N 0.69 0.19 0.00 0.00 3.38 -1.00 -3.44 115.31 115.13 2zrv h LEU 288 Ca 0.50 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2zrv h LEU 288 Cb 0.71 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zrv h LEU 288 CO -0.36 0.18 0.00 0.61 0.09 0.00 0.00 178.44 178.96 2zrv n GLY 289 N -1.39 -0.17 3.82 0.83 0.00 -0.70 -4.77 105.19 102.82 2zrv n GLY 289 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 2.98 -0.00 4.61 0.00 -0.38 -4.86 121.76 124.12 2zrv s ALA 290 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 2zrv s ALA 290 Cb 0.00 -3.17 -0.28 0.00 0.00 0.00 0.00 23.12 19.68 2zrv s ALA 290 CO 0.00 -0.21 0.84 -0.44 0.00 0.00 0.00 175.76 175.95 2zrv h ASP 291 N 1.27 0.40 -5.22 0.00 3.32 -0.81 -3.39 116.42 111.98 2zrv h ASP 291 Ca -0.48 -0.56 -0.11 0.00 0.02 0.00 0.00 57.03 55.90 2zrv h ASP 291 Cb 1.19 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.47 2zrv h ASP 291 CO 0.60 1.47 -0.63 0.27 -1.72 0.00 0.00 179.24 179.23 2zrv s ILE 292 N -2.61 0.21 -0.15 0.35 -4.36 -0.96 -4.93 121.20 108.74 2zrv s ILE 292 Ca -0.09 -1.70 -0.08 0.00 -0.26 0.00 0.00 60.65 58.52 2zrv s ILE 292 Cb 0.07 -1.48 -0.04 0.00 1.25 0.00 0.00 42.46 42.25 2zrv s ILE 292 CO 0.85 -0.94 0.14 0.00 0.24 0.00 0.00 174.94 175.23 2zrv s ALA 293 N -3.89 3.80 0.07 2.27 0.00 -0.43 -0.63 121.76 122.94 2zrv s ALA 293 Ca 0.06 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.42 2zrv s ALA 293 Cb 0.07 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 2zrv s ALA 293 CO -0.10 0.42 -0.06 0.20 0.00 0.00 0.00 175.76 176.22 2zrv s GLY 294 N -0.43 1.82 0.00 0.00 0.00 0.06 -0.61 107.32 108.16 2zrv s GLY 294 Ca 0.12 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2zrv s GLY 294 CO 0.01 -1.10 -0.04 1.06 0.00 0.00 0.00 173.10 173.04 2zrv s MET 295 N -2.02 0.30 0.00 2.90 -1.94 -0.26 -4.19 119.30 114.09 2zrv s MET 295 Ca 0.21 -0.23 0.00 0.00 -1.71 0.00 0.00 55.69 53.96 2zrv s MET 295 Cb -0.11 -0.24 0.00 0.00 2.01 0.00 0.00 34.83 36.49 2zrv s MET 295 CO 0.13 0.06 0.00 0.00 -0.01 0.00 0.00 175.02 175.20 2zrv n ALA 296 N 2.71 2.39 -0.39 3.03 0.00 -1.26 -1.27 120.51 125.71 2zrv n ALA 296 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 2zrv n ALA 296 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.02 2zrv n ALA 296 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zrv n LEU 297 N -1.58 -0.80 0.24 0.00 7.94 -1.26 -1.19 117.00 120.35 2zrv n LEU 297 Ca 0.00 1.73 0.08 0.00 -1.11 0.00 0.00 56.01 56.71 2zrv n LEU 297 Cb 0.00 -0.33 0.59 0.00 0.53 0.00 0.00 43.42 44.21 2zrv n LEU 297 CO 0.00 -1.50 0.95 1.55 -1.11 0.00 0.00 177.39 177.29 2zrv h PRO 298 N 0.00 0.00 -0.23 1.96 0.13 -1.93 -0.71 132.00 131.21 2zrv h PRO 298 Ca 0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.34 2zrv h PRO 298 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2zrv h PRO 298 CO -0.96 0.13 -0.08 0.28 -0.23 0.00 0.00 178.00 177.15 2zrv h VAL 299 N 0.00 1.29 -0.03 1.56 2.07 -1.49 -2.20 116.25 117.46 2zrv h VAL 299 Ca -0.00 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.44 2zrv h VAL 299 Cb 0.26 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 2zrv h VAL 299 CO 0.02 0.34 -0.23 0.25 0.02 0.00 0.00 177.57 177.97 2zrv h LEU 300 N 0.20 -0.69 -0.72 2.57 6.46 -0.71 0.71 115.31 123.12 2zrv h LEU 300 Ca 0.06 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2zrv h LEU 300 Cb 0.56 0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 2zrv h LEU 300 CO 0.03 -0.30 0.47 0.11 -0.62 0.00 0.00 178.44 178.13 2zrv h LYS 301 N -0.35 0.91 -0.24 1.25 1.57 -1.17 -0.10 116.57 118.44 2zrv h LYS 301 Ca 0.07 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2zrv h LYS 301 Cb 0.44 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2zrv h LYS 301 CO -0.23 0.60 0.05 0.77 -0.57 0.00 0.00 179.45 180.07 2zrv h SER 302 N 0.93 0.36 -0.92 0.86 0.02 -1.21 -2.86 113.55 110.74 2zrv h SER 302 Ca 0.28 -0.24 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2zrv h SER 302 Cb -0.05 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.33 2zrv h SER 302 CO -0.08 0.51 0.57 0.00 -1.14 0.00 0.00 176.83 176.69 2zrv h ALA 303 N 0.87 1.30 -0.78 3.77 0.00 -0.38 -1.21 119.26 122.83 2zrv h ALA 303 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zrv h ALA 303 Cb 0.29 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2zrv h ALA 303 CO 0.00 0.28 0.43 0.82 0.00 0.00 0.00 179.25 180.79 2zrv h ILE 304 N 1.00 1.23 -0.19 0.00 2.04 -0.99 -2.01 117.51 118.59 2zrv h ILE 304 Ca 0.42 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 2zrv h ILE 304 Cb 0.26 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2zrv h ILE 304 CO -0.20 0.25 -0.27 -0.33 0.00 0.00 0.00 178.15 177.60 2zrv h GLU 305 N 1.09 0.37 0.00 2.37 5.08 -1.10 -3.49 114.58 118.90 2zrv h GLU 305 Ca 0.28 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2zrv h GLU 305 Cb 0.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zrv h GLU 305 CO -0.05 0.62 0.00 0.41 -1.00 0.00 0.00 179.01 178.99 2zrv n GLY 306 N -0.41 3.41 0.12 -3.84 0.00 -0.54 -4.84 105.19 99.09 2zrv n GLY 306 Ca -0.01 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 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 0.12 -0.37 1.61 3.64 -1.84 -1.53 116.57 118.21 2zrv h LYS 307 Ca 0.00 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2zrv h LYS 307 Cb 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2zrv h LYS 307 CO 0.00 0.08 -0.23 1.05 -2.27 0.00 0.00 179.45 178.09 2zrv h GLU 308 N 0.13 0.72 -0.88 1.90 9.09 -1.93 -0.47 114.58 123.14 2zrv h GLU 308 Ca 0.11 -0.29 0.02 0.00 0.05 0.00 0.00 59.36 59.25 2zrv h GLU 308 Cb 0.11 -0.04 -0.05 0.00 -1.65 0.00 0.00 28.75 27.13 2zrv h GLU 308 CO -0.15 0.89 0.58 1.03 0.05 0.00 0.00 179.01 181.40 2zrv h SER 309 N 0.63 0.98 -0.19 3.06 0.87 -1.77 -1.51 113.55 115.62 2zrv h SER 309 Ca 0.09 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 2zrv h SER 309 Cb 0.72 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2zrv h SER 309 CO 0.06 0.69 -0.48 0.25 -0.53 0.00 0.00 176.83 176.82 2zrv h LEU 310 N 1.15 0.82 -0.60 2.23 5.85 -0.76 -1.27 115.31 122.74 2zrv h LEU 310 Ca 0.34 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2zrv h LEU 310 Cb -0.07 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 2zrv h LEU 310 CO -0.09 1.16 0.37 -0.33 -0.34 0.00 0.00 178.44 179.22 2zrv h GLU 311 N 0.60 0.81 -0.75 1.25 5.08 -0.90 -1.61 114.58 119.06 2zrv h GLU 311 Ca 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zrv h GLU 311 Cb 1.05 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 2zrv h GLU 311 CO 0.10 0.57 0.49 0.37 -1.00 0.00 0.00 179.01 179.54 2zrv h GLN 312 N 0.82 1.00 -0.05 2.33 5.75 -1.18 -1.47 115.11 122.31 2zrv h GLN 312 Ca 0.22 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.68 2zrv h GLN 312 Cb -0.04 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.25 2zrv h GLN 312 CO -0.04 0.68 -0.15 0.35 -2.65 0.00 0.00 178.83 177.01 2zrv h PHE 313 N 1.03 -0.40 -0.84 3.99 3.04 -0.71 -1.43 116.94 121.63 2zrv h PHE 313 Ca 0.27 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.22 2zrv h PHE 313 Cb -0.09 0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 2zrv h PHE 313 CO -0.02 -0.23 0.43 0.74 -2.02 0.00 0.00 178.31 177.22 2zrv h PHE 314 N -0.23 1.17 -0.79 0.41 0.05 -1.18 -1.52 116.94 114.85 2zrv h PHE 314 Ca 0.07 -0.04 0.09 0.00 3.82 0.00 0.00 57.97 61.91 2zrv h PHE 314 Cb 0.32 -0.37 -0.07 0.00 2.00 0.00 0.00 35.95 37.83 2zrv h PHE 314 CO -0.23 0.82 0.44 0.00 -0.18 0.00 0.00 178.31 179.16 2zrv h ARG 315 N 1.18 0.72 0.00 1.51 3.08 -0.88 -0.56 114.38 119.43 2zrv h ARG 315 Ca 0.29 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 2zrv h ARG 315 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2zrv h ARG 315 CO -0.04 0.48 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.11 2zrv h LYS 316 N 0.74 -0.00 -0.53 0.04 3.64 -0.83 -1.30 116.57 118.32 2zrv h LYS 316 Ca 0.38 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.86 2zrv h LYS 316 Cb 0.35 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.10 2zrv h LYS 316 CO -0.25 0.38 0.09 0.82 -2.27 0.00 0.00 179.45 178.22 2zrv h ILE 317 N -0.39 0.68 -0.38 2.00 1.08 -1.15 -0.51 117.51 118.83 2zrv h ILE 317 Ca -0.00 -0.08 -0.08 0.00 -0.39 0.00 0.00 64.86 64.31 2zrv h ILE 317 Cb 0.39 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2zrv h ILE 317 CO 0.00 0.04 -0.08 0.40 -0.69 0.00 0.00 178.15 177.82 2zrv h ILE 318 N 0.22 1.27 -0.52 -0.67 2.04 -1.01 -0.05 117.51 118.80 2zrv h ILE 318 Ca 0.27 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2zrv h ILE 318 Cb 0.38 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2zrv h ILE 318 CO -0.36 0.38 0.28 0.15 0.00 0.00 0.00 178.15 178.60 2zrv h PHE 319 N 0.54 0.72 -0.60 1.37 3.57 -0.94 -1.47 116.94 120.13 2zrv h PHE 319 Ca 0.10 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2zrv h PHE 319 Cb 0.60 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2zrv h PHE 319 CO 0.05 0.54 0.05 0.93 -2.23 0.00 0.00 178.31 177.65 2zrv h GLU 320 N 0.69 1.00 -0.08 1.11 5.08 -0.86 0.78 114.58 122.30 2zrv h GLU 320 Ca 0.18 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2zrv h GLU 320 Cb 0.06 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zrv h GLU 320 CO -0.03 0.95 0.04 1.25 -1.00 0.00 0.00 179.01 180.22 2zrv h LEU 321 N 0.93 0.09 -1.18 1.33 5.85 -0.80 -1.97 115.31 119.56 2zrv h LEU 321 Ca 0.18 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2zrv h LEU 321 Cb 0.47 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2zrv h LEU 321 CO 0.02 0.13 -0.11 0.11 -0.34 0.00 0.00 178.44 178.25 2zrv h LYS 322 N 0.05 0.44 -0.36 1.25 1.57 -1.00 -0.94 116.57 117.58 2zrv h LYS 322 Ca 0.03 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2zrv h LYS 322 Cb 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2zrv h LYS 322 CO -0.00 0.55 0.23 0.00 -0.57 0.00 0.00 179.45 179.66 2zrv h ALA 323 N 1.48 0.46 -0.79 3.86 0.00 -0.62 0.22 119.26 123.87 2zrv h ALA 323 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zrv h ALA 323 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2zrv h ALA 323 CO 0.03 -0.06 0.36 0.00 0.00 0.00 0.00 179.25 179.57 2zrv h ALA 324 N 1.11 1.02 -0.30 0.00 0.00 -0.94 -0.41 119.26 119.74 2zrv h ALA 324 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zrv h ALA 324 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2zrv h ALA 324 CO -0.03 0.61 0.10 0.52 0.00 0.00 0.00 179.25 180.45 2zrv h MET 325 N 1.12 0.46 -0.20 0.00 2.07 -0.95 -2.56 114.93 114.87 2zrv h MET 325 Ca 0.27 -0.09 0.03 0.00 -2.07 0.00 0.00 59.70 57.84 2zrv h MET 325 Cb 0.15 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.79 2zrv h MET 325 CO -0.03 0.50 0.00 1.98 1.07 0.00 0.00 176.91 180.43 2zrv h MET 326 N 0.33 0.06 0.00 1.72 -1.53 -0.31 0.23 114.93 115.43 2zrv h MET 326 Ca 0.10 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.35 2zrv h MET 326 Cb 0.22 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.26 2zrv h MET 326 CO -0.00 0.04 0.00 1.28 0.14 0.00 0.00 176.91 178.37 2zrv n LEU 327 N -5.13 0.00 -0.61 3.39 4.77 -0.19 -1.66 117.00 117.57 2zrv n LEU 327 Ca -0.02 0.27 0.06 0.00 -0.03 0.00 0.00 56.01 56.29 2zrv n LEU 327 Cb 0.11 -0.27 0.12 0.00 -2.33 0.00 0.00 43.42 41.04 2zrv n LEU 327 CO 0.27 -0.02 0.57 0.35 -1.33 0.00 0.00 177.39 177.22 2zrv n THR 328 N -1.27 0.65 -2.23 -5.08 -2.24 -0.97 -0.49 114.28 102.64 2zrv n THR 328 Ca 0.14 -0.82 -0.16 0.00 -2.27 0.00 0.00 64.05 60.93 2zrv n THR 328 Cb 0.22 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.61 -0.12 3.46 3.38 0.00 -0.66 -4.81 105.19 107.05 2zrv n GLY 329 Ca 0.10 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.33 6.22 0.26 1.61 0.01 0.75 -4.93 113.70 115.30 2zrv s SER 330 Ca 0.00 -0.78 0.14 0.00 1.31 0.00 0.00 55.95 56.61 2zrv s SER 330 Cb 0.00 -2.26 0.16 0.00 0.21 0.00 0.00 66.02 64.13 2zrv s SER 330 CO 0.00 -0.75 1.48 0.07 0.41 0.00 0.00 173.24 174.45 2zrv h LYS 331 N 8.87 0.00 -4.18 12.44 2.10 -1.93 -3.39 116.57 130.47 2zrv h LYS 331 Ca -0.27 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.18 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 0.89 0.61 -0.34 0.16 -2.00 0.00 0.00 179.45 178.77 2zrv s ASP 332 N -6.55 0.35 0.31 7.07 3.84 -1.26 -0.13 116.67 120.30 2zrv s ASP 332 Ca 0.02 -1.28 -0.00 0.00 -0.00 0.00 0.00 52.55 51.29 2zrv s ASP 332 Cb 0.09 0.53 0.50 0.00 -1.38 0.00 0.00 42.92 42.67 2zrv s ASP 332 CO 0.75 -1.06 1.95 0.58 -0.00 0.00 0.00 175.17 177.38 2zrv h VAL 333 N 2.34 1.14 -0.91 2.11 2.07 -1.82 -1.59 116.25 119.60 2zrv h VAL 333 Ca -0.30 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2zrv h VAL 333 Cb 1.25 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2zrv h VAL 333 CO 0.42 0.19 0.51 -0.78 0.02 0.00 0.00 177.57 177.93 2zrv h ASP 334 N 1.05 1.12 -0.48 0.57 3.58 -1.92 -1.44 116.42 118.90 2zrv h ASP 334 Ca 0.34 -0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 2zrv h ASP 334 Cb 0.04 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 2zrv h ASP 334 CO -0.10 0.89 0.05 0.00 -2.88 0.00 0.00 179.24 177.20 2zrv h ALA 335 N 1.30 0.64 -0.94 -0.78 0.00 -1.70 -3.02 119.26 114.75 2zrv h ALA 335 Ca 0.32 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2zrv h ALA 335 Cb 0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.54 2zrv h ALA 335 CO -0.05 0.39 0.58 1.25 0.00 0.00 0.00 179.25 181.41 2zrv h LEU 336 N 0.67 0.85 -2.55 0.00 5.85 -0.76 -1.71 115.31 117.66 2zrv h LEU 336 Ca 0.14 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zrv h LEU 336 Cb 0.43 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2zrv h LEU 336 CO 0.01 0.47 -0.01 0.11 -0.34 0.00 0.00 178.44 178.68 2zrv h LYS 337 N 0.94 0.00 -0.03 1.25 1.57 -1.15 -2.49 116.57 116.65 2zrv h LYS 337 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2zrv h LYS 337 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2zrv h LYS 337 CO -0.25 0.01 0.00 0.36 -0.57 0.00 0.00 179.45 179.00 2zrv n LYS 338 N -3.26 2.16 -1.45 3.15 2.85 -0.70 -4.36 118.16 116.55 2zrv n LYS 338 Ca -0.02 -2.13 -0.32 0.00 -1.05 0.00 0.00 58.31 54.78 2zrv n LYS 338 Cb 0.13 -1.31 0.08 0.00 -0.65 0.00 0.00 35.03 33.28 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 -2.02 3.23 0.23 0.58 -1.32 -0.85 -4.98 115.64 110.51 2zrv s THR 339 Ca 0.19 0.47 -0.30 0.00 -1.21 0.00 0.00 61.69 60.85 2zrv s THR 339 Cb 0.16 -2.96 -0.09 0.00 -1.51 0.00 0.00 72.50 68.10 2zrv s THR 339 CO 0.03 -0.45 1.22 -0.44 -2.21 0.00 0.00 174.62 172.77 2zrv s SER 340 N -2.99 7.03 0.20 8.08 0.01 -1.26 -5.00 113.70 119.76 2zrv s SER 340 Ca 0.64 2.36 0.03 0.00 1.31 0.00 0.00 55.95 60.28 2zrv s SER 340 Cb -0.19 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.37 2zrv s SER 340 CO 0.50 -0.39 0.00 0.27 0.41 0.00 0.00 173.24 174.03 2zrv s ILE 341 N -0.41 0.83 -0.04 1.44 -4.36 -1.26 -1.65 121.20 115.75 2zrv s ILE 341 Ca 0.51 -2.01 0.05 0.00 -0.26 0.00 0.00 60.65 58.95 2zrv s ILE 341 Cb -0.35 -2.23 -0.01 0.00 1.25 0.00 0.00 42.46 41.12 2zrv s ILE 341 CO 0.40 -0.39 -0.20 -0.69 0.24 0.00 0.00 174.94 174.30 2zrv s VAL 342 N -3.56 1.63 -0.10 8.37 1.01 0.18 -4.87 120.40 123.06 2zrv s VAL 342 Ca 0.26 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2zrv s VAL 342 Cb 0.06 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2zrv s VAL 342 CO 0.06 0.46 -0.24 -0.63 0.00 0.00 0.00 175.10 174.76 2zrv s ILE 343 N -0.20 2.05 0.33 2.22 1.01 -1.26 -0.74 121.20 124.62 2zrv s ILE 343 Ca 0.01 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.69 2zrv s ILE 343 Cb -0.11 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 2zrv s ILE 343 CO 0.01 0.56 0.18 -0.76 0.00 0.00 0.00 174.94 174.93 2zrv s LEU 344 N 0.39 1.77 0.00 2.97 1.43 -0.76 -4.79 118.68 119.69 2zrv s LEU 344 Ca -0.18 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 51.30 2zrv s LEU 344 Cb -0.18 0.20 0.00 0.00 0.03 0.00 0.00 46.19 46.24 2zrv s LEU 344 CO 0.08 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.33 2zrv n GLY 345 N -0.67 1.51 0.29 -3.19 0.00 -1.26 -2.40 105.19 99.47 2zrv n GLY 345 Ca 0.01 -0.60 -0.02 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 0.71 -0.55 1.61 1.57 -1.97 -2.29 116.57 115.66 2zrv h LYS 346 Ca 0.00 -0.14 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2zrv h LYS 346 Cb 0.00 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 2zrv h LYS 346 CO 0.00 0.67 0.20 1.25 -0.57 0.00 0.00 179.45 180.99 2zrv h LEU 347 N 0.69 0.19 -0.34 2.94 5.85 -1.87 0.15 115.31 122.92 2zrv h LEU 347 Ca 0.15 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2zrv h LEU 347 Cb 0.30 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2zrv h LEU 347 CO 0.00 0.13 0.22 0.50 -0.34 0.00 0.00 178.44 178.95 2zrv h LYS 348 N 0.37 0.45 -0.71 1.25 3.64 -1.07 -1.45 116.57 119.05 2zrv h LYS 348 Ca 0.27 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2zrv h LYS 348 Cb 0.32 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2zrv h LYS 348 CO -0.28 0.30 0.34 0.93 -2.27 0.00 0.00 179.45 178.47 2zrv h GLU 349 N 0.46 1.02 0.80 1.90 5.08 -0.89 -1.35 114.58 121.60 2zrv h GLU 349 Ca 0.12 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2zrv h GLU 349 Cb -0.05 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.02 2zrv h GLU 349 CO -0.03 0.79 -0.38 2.35 -1.00 0.00 0.00 179.01 180.74 2zrv h TRP 350 N 1.01 -0.99 -0.54 4.33 2.91 -0.43 -1.43 115.95 120.81 2zrv h TRP 350 Ca 0.25 -0.02 0.11 0.00 1.13 0.00 0.00 58.89 60.35 2zrv h TRP 350 Cb 0.11 0.33 -0.09 0.00 -0.51 0.00 0.00 29.16 29.00 2zrv h TRP 350 CO 0.01 -0.61 0.01 0.00 -1.03 0.00 0.00 178.44 176.82 2zrv h ALA 351 N -0.97 0.53 0.23 2.65 0.00 -1.22 -0.16 119.26 120.32 2zrv h ALA 351 Ca -0.11 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zrv h ALA 351 Cb 0.83 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zrv h ALA 351 CO 0.18 -0.38 -0.11 0.93 0.00 0.00 0.00 179.25 179.87 2zrv h GLU 352 N 0.13 -0.30 -0.96 0.00 5.08 -1.22 0.19 114.58 117.50 2zrv h GLU 352 Ca 0.28 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.74 2zrv h GLU 352 Cb 0.43 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 2zrv h GLU 352 CO -0.45 -0.19 0.62 -0.92 -1.00 0.00 0.00 179.01 177.07 2zrv h TYR 353 N -0.33 1.11 0.00 4.33 3.20 -1.04 -1.99 116.97 122.25 2zrv h TYR 353 Ca -0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zrv h TYR 353 Cb 0.25 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2zrv h TYR 353 CO -0.06 0.54 0.00 0.54 -1.64 0.00 0.00 178.16 177.55 2zrv n ARG 354 N -4.52 0.97 -1.11 1.82 5.12 -0.09 -4.87 116.66 113.98 2zrv n ARG 354 Ca 0.15 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.04 2zrv n ARG 354 Cb 0.24 -1.20 -0.02 0.00 -1.16 0.00 0.00 32.46 30.32 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 0.65 0.69 3.51 -0.13 0.00 -0.75 -4.97 105.19 104.19 2zrv n GLY 355 Ca 0.09 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.12 4.03 -0.15 -0.61 1.01 0.64 -4.96 121.20 119.04 2zrv s ILE 356 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 2zrv s ILE 356 Cb 0.00 -4.84 -0.05 0.00 0.01 0.00 0.00 42.46 37.59 2zrv s ILE 356 CO 0.00 -1.70 1.81 0.21 0.00 0.00 0.00 174.94 175.26 2zrv s ASN 357 N 3.84 6.23 0.50 3.58 3.84 -1.26 -4.31 114.94 127.36 2zrv s ASN 357 Ca 0.31 1.94 0.15 0.00 0.21 0.00 0.00 52.86 55.47 2zrv s ASN 357 Cb -0.10 -2.53 1.18 0.00 -0.55 0.00 0.00 41.25 39.25 2zrv s ASN 357 CO 0.09 -1.33 2.11 -0.07 -2.79 0.00 0.00 177.10 175.12 2zrv h LEU 358 N 12.02 0.05 -0.01 3.21 3.38 -1.94 0.48 115.31 132.49 2zrv h LEU 358 Ca -0.39 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2zrv h LEU 358 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2zrv h LEU 358 CO 0.98 0.07 -0.12 0.28 0.09 0.00 0.00 178.44 179.73 2zrv h SER 359 N 0.06 0.13 0.29 -0.43 0.02 -2.00 -1.20 113.55 110.41 2zrv h SER 359 Ca 0.01 -0.72 -0.03 0.00 -0.84 0.00 0.00 61.79 60.21 2zrv h SER 359 Cb 0.05 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2zrv h SER 359 CO 0.00 0.83 -0.16 -0.29 -1.14 0.00 0.00 176.83 176.07 2zrv h ILE 360 N -0.56 0.82 0.19 3.27 6.09 -1.88 -2.82 117.51 122.61 2zrv h ILE 360 Ca -0.01 -0.60 -0.01 0.00 -1.37 0.00 0.00 64.86 62.87 2zrv h ILE 360 Cb 0.84 1.36 0.00 0.00 0.47 0.00 0.00 36.82 39.48 2zrv h ILE 360 CO 0.02 0.15 -0.09 0.22 -3.07 0.00 0.00 178.15 175.39 2zrv h TYR 361 N 0.00 -0.23 -0.69 2.19 5.03 -0.84 -1.35 116.97 121.07 2zrv h TYR 361 Ca -0.00 -0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.44 2zrv h TYR 361 Cb 0.34 0.08 -0.13 0.00 1.55 0.00 0.00 36.73 38.57 2zrv h TYR 361 CO 0.00 -0.10 -0.19 0.93 -1.32 0.00 0.00 178.16 177.48 2zrv h GLU 362 N -0.30 -0.01 0.14 1.82 4.39 -0.98 -0.65 114.58 118.99 2zrv h GLU 362 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2zrv h GLU 362 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2zrv h GLU 362 CO 0.04 -0.01 -0.07 0.87 -1.16 0.00 0.00 179.01 178.69 2zrv h LYS 363 N -0.02 -0.18 -0.10 2.33 6.56 -1.33 -2.89 116.57 120.95 2zrv h LYS 363 Ca 0.33 0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.94 2zrv h LYS 363 Cb 0.51 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.21 2zrv h LYS 363 CO -0.72 -0.11 0.04 0.28 -2.06 0.00 0.00 179.45 176.88 2zrv h VAL 364 N -0.20 0.98 0.00 0.50 2.07 -0.83 -0.35 116.25 118.41 2zrv h VAL 364 Ca -0.02 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2zrv h VAL 364 Cb 0.15 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2zrv h VAL 364 CO 0.03 0.02 -0.02 0.08 0.02 0.00 0.00 177.57 177.70 2zrv h ARG 365 N 0.09 0.00 -0.03 1.57 0.11 -1.15 -3.19 114.38 111.79 2zrv h ARG 365 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2zrv h ARG 365 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2zrv h ARG 365 CO -0.04 0.02 0.00 0.36 0.10 0.00 0.00 179.97 180.41 2zrv n LYS 366 N -3.35 0.79 0.00 0.08 2.85 -1.05 -4.68 118.16 112.80 2zrv n LYS 366 Ca -0.02 -1.01 0.11 0.00 -1.05 0.00 0.00 58.31 56.33 2zrv n LYS 366 Cb 0.13 -1.04 0.09 0.00 -0.65 0.00 0.00 35.03 33.56 2zrv n LYS 366 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89