#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vb6 s LYS 5 N 0.00 4.44 0.69 1.61 1.02 -1.26 -5.00 119.74 121.24 2vb6 s LYS 5 Ca 0.00 1.42 -0.17 0.00 0.02 0.00 0.00 55.97 57.25 2vb6 s LYS 5 Cb 0.00 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2vb6 s LYS 5 CO 0.00 0.13 1.18 -2.30 -0.92 0.00 0.00 175.35 173.44 2vb6 n PRO 6 N 0.37 0.80 -4.15 -1.68 -0.02 -1.26 -4.70 135.00 124.36 2vb6 n PRO 6 Ca 0.03 0.33 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2vb6 n PRO 6 Cb 0.50 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 2vb6 n PRO 6 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2vb6 s VAL 7 N -1.62 0.11 -0.06 -1.45 -7.23 -0.43 -4.19 120.40 105.52 2vb6 s VAL 7 Ca 0.79 -1.91 -0.16 0.00 -1.81 0.00 0.00 61.98 58.89 2vb6 s VAL 7 Cb -0.36 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 2vb6 s VAL 7 CO 0.45 -0.48 0.41 0.26 -0.31 0.00 0.00 175.10 175.43 2vb6 s TRP 8 N -4.04 3.63 0.04 2.82 0.52 0.14 -2.07 118.94 119.98 2vb6 s TRP 8 Ca 0.24 0.91 -0.00 0.00 0.02 0.00 0.00 56.10 57.27 2vb6 s TRP 8 Cb 0.07 -2.37 -0.03 0.00 -1.15 0.00 0.00 33.47 29.99 2vb6 s TRP 8 CO 0.01 0.45 -0.04 0.00 0.02 0.00 0.00 176.95 177.39 2vb6 s ALA 9 N -0.36 0.44 0.55 0.98 0.00 -0.57 -1.00 121.76 121.79 2vb6 s ALA 9 Ca 0.23 -0.98 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 2vb6 s ALA 9 Cb -0.16 0.20 -0.06 0.00 0.00 0.00 0.00 23.12 23.10 2vb6 s ALA 9 CO 0.11 -0.25 0.97 -2.30 0.00 0.00 0.00 175.76 174.29 2vb6 n PRO 10 N 0.72 1.04 -3.75 0.00 -0.02 -1.26 -0.41 135.00 131.32 2vb6 n PRO 10 Ca -0.18 0.39 -0.15 0.00 -2.02 0.00 0.00 63.50 61.54 2vb6 n PRO 10 Cb 0.58 -2.14 -0.16 0.00 -0.02 0.00 0.00 33.50 31.77 2vb6 n PRO 10 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2vb6 s HIS 11 N -1.46 -0.04 0.44 6.00 2.46 -0.09 -4.51 115.29 118.08 2vb6 s HIS 11 Ca 0.72 0.28 0.22 0.00 0.47 0.00 0.00 55.06 56.74 2vb6 s HIS 11 Cb -0.45 -0.20 1.27 0.00 -0.13 0.00 0.00 32.58 33.07 2vb6 s HIS 11 CO 0.50 -0.13 2.04 -1.00 -2.47 0.00 0.00 174.74 173.68 2vb6 h PRO 12 N 7.39 0.00 0.00 2.88 0.13 -1.96 0.82 132.00 141.26 2vb6 h PRO 12 Ca -0.42 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.66 2vb6 h PRO 12 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2vb6 h PRO 12 CO 0.43 0.15 -1.40 0.25 -0.23 0.00 0.00 178.00 177.20 2vb6 n THR 13 N -3.94 0.21 1.17 1.56 -2.24 -1.26 -4.61 114.28 105.17 2vb6 n THR 13 Ca -0.02 -0.22 0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2vb6 n THR 13 Cb 0.24 -0.18 0.27 0.00 -2.10 0.00 0.00 70.33 68.56 2vb6 n THR 13 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vb6 n ASP 14 N -1.98 1.22 0.00 3.42 10.43 -1.23 -1.93 116.55 126.48 2vb6 n ASP 14 Ca -0.06 -1.00 0.00 0.00 2.57 0.00 0.00 54.79 56.31 2vb6 n ASP 14 Cb 0.43 0.24 0.00 0.00 1.84 0.00 0.00 41.12 43.63 2vb6 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2vb6 n GLY 15 N 1.37 1.37 3.18 0.44 0.00 0.28 -3.92 105.19 107.91 2vb6 n GLY 15 Ca 0.11 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2vb6 n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vb6 s PHE 16 N 0.00 1.09 0.04 1.61 0.40 -1.26 -0.92 117.98 118.94 2vb6 s PHE 16 Ca 0.00 -0.63 -0.01 0.00 -0.60 0.00 0.00 56.93 55.69 2vb6 s PHE 16 Cb 0.00 -0.59 -0.03 0.00 0.51 0.00 0.00 43.02 42.91 2vb6 s PHE 16 CO 0.00 0.01 -0.01 1.14 0.70 0.00 0.00 175.22 177.06 2vb6 s GLN 17 N -2.68 0.53 0.24 0.44 -2.07 0.45 -4.70 119.66 111.87 2vb6 s GLN 17 Ca 0.05 -0.99 -0.30 0.00 -1.82 0.00 0.00 55.36 52.30 2vb6 s GLN 17 Cb -0.04 0.19 -0.09 0.00 -1.09 0.00 0.00 33.01 31.98 2vb6 s GLN 17 CO 0.00 -0.10 0.99 0.08 -1.32 0.00 0.00 175.29 174.95 2vb6 s VAL 18 N -3.09 3.92 0.31 3.63 1.01 -1.26 -1.52 120.40 123.41 2vb6 s VAL 18 Ca -0.01 1.90 -0.13 0.00 0.00 0.00 0.00 61.98 63.74 2vb6 s VAL 18 Cb 0.02 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.24 2vb6 s VAL 18 CO -0.07 0.44 0.67 0.61 0.00 0.00 0.00 175.10 176.75 2vb6 n GLY 19 N 1.49 1.12 3.29 4.51 0.00 -0.88 -2.03 105.19 112.68 2vb6 n GLY 19 Ca -0.01 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 2vb6 n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vb6 s ASN 20 N -2.74 2.75 -0.24 1.61 -0.87 -0.31 -1.32 114.94 113.82 2vb6 s ASN 20 Ca 0.14 -0.54 -0.29 0.00 -1.57 0.00 0.00 52.86 50.60 2vb6 s ASN 20 Cb -0.04 -0.24 -0.00 0.00 -0.02 0.00 0.00 41.25 40.95 2vb6 s ASN 20 CO 0.09 0.21 1.22 -0.63 -2.57 0.00 0.00 177.10 175.42 2vb6 s ILE 21 N -0.78 4.33 -0.73 0.60 1.01 -1.26 -1.62 121.20 122.74 2vb6 s ILE 21 Ca 0.09 1.56 0.13 0.00 0.00 0.00 0.00 60.65 62.44 2vb6 s ILE 21 Cb -0.09 -4.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.10 2vb6 s ILE 21 CO 0.02 -0.30 0.60 1.33 0.00 0.00 0.00 174.94 176.58 2vb6 n VAL 22 N 5.71 0.00 -3.59 2.92 0.24 0.16 -4.62 118.33 119.15 2vb6 n VAL 22 Ca 0.14 -0.22 -0.11 0.00 -2.04 0.00 0.00 64.34 62.11 2vb6 n VAL 22 Cb 0.46 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.80 2vb6 n VAL 22 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2vb6 s ASP 23 N -2.16 -0.41 -0.12 -1.34 3.68 -1.18 -4.98 116.67 110.17 2vb6 s ASP 23 Ca 0.06 0.53 0.01 0.00 2.13 0.00 0.00 52.55 55.28 2vb6 s ASP 23 Cb 0.10 0.45 -0.01 0.00 -1.45 0.00 0.00 42.92 42.01 2vb6 s ASP 23 CO 0.51 -0.32 -0.17 -0.63 0.13 0.00 0.00 175.17 174.70 2vb6 s ILE 24 N -0.81 2.72 0.51 4.11 1.01 -1.26 -0.04 121.20 127.44 2vb6 s ILE 24 Ca -0.01 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 59.89 2vb6 s ILE 24 Cb -0.01 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2vb6 s ILE 24 CO 0.00 0.54 0.19 -0.83 0.00 0.00 0.00 174.94 174.84 2vb6 s GLY 25 N 0.29 2.66 0.38 6.18 0.00 -0.54 -4.98 107.32 111.31 2vb6 s GLY 25 Ca -0.12 -1.00 0.20 0.00 0.00 0.00 0.00 44.72 43.80 2vb6 s GLY 25 CO 0.06 -2.05 1.63 -0.56 0.00 0.00 0.00 173.10 172.18 2vb6 h PRO 26 N 1.12 0.00 0.00 2.90 0.13 -2.02 -3.37 132.00 130.75 2vb6 h PRO 26 Ca -0.41 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.55 2vb6 h PRO 26 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 2vb6 h PRO 26 CO 0.67 0.30 -1.65 -0.25 -0.23 0.00 0.00 178.00 176.83 2vb6 n ASP 27 N -3.27 3.03 -4.03 1.44 10.43 -1.26 -5.01 116.55 117.88 2vb6 n ASP 27 Ca 0.02 -0.05 -0.09 0.00 2.57 0.00 0.00 54.79 57.24 2vb6 n ASP 27 Cb 0.57 0.01 -0.11 0.00 1.84 0.00 0.00 41.12 43.44 2vb6 n ASP 27 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2vb6 s SER 28 N -4.91 0.42 0.12 -2.24 1.04 -1.26 -2.57 113.70 104.30 2vb6 s SER 28 Ca -0.13 -0.70 0.04 0.00 0.48 0.00 0.00 55.95 55.63 2vb6 s SER 28 Cb 0.04 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 2vb6 s SER 28 CO 0.29 -0.40 0.14 -0.76 0.98 0.00 0.00 173.24 173.49 2vb6 s LEU 29 N -2.04 3.91 -0.24 2.42 1.43 0.15 -1.46 118.68 122.84 2vb6 s LEU 29 Ca -0.06 -0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 2vb6 s LEU 29 Cb -0.03 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2vb6 s LEU 29 CO -0.04 0.11 0.31 -0.89 0.23 0.00 0.00 176.35 176.08 2vb6 s THR 30 N -1.60 5.24 -0.12 5.49 2.01 0.94 -1.58 115.64 126.02 2vb6 s THR 30 Ca 0.31 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.80 2vb6 s THR 30 Cb -0.11 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 2vb6 s THR 30 CO 0.24 0.24 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.65 2vb6 s ILE 31 N 1.59 3.12 -0.26 1.82 -1.09 0.37 -0.67 121.20 126.09 2vb6 s ILE 31 Ca 0.14 -0.65 -0.09 0.00 -2.23 0.00 0.00 60.65 57.82 2vb6 s ILE 31 Cb -0.15 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 2vb6 s ILE 31 CO 0.08 0.54 0.13 -0.70 -1.23 0.00 0.00 174.94 173.76 2vb6 s GLU 32 N 0.12 3.85 0.51 2.79 2.12 -0.64 -1.34 118.70 126.10 2vb6 s GLU 32 Ca -0.06 -0.38 -0.23 0.00 0.36 0.00 0.00 54.97 54.67 2vb6 s GLU 32 Cb -0.15 -3.49 -0.06 0.00 0.26 0.00 0.00 34.13 30.69 2vb6 s GLU 32 CO 0.05 -0.13 1.31 -2.14 -0.54 0.00 0.00 175.26 173.80 2vb6 s PRO 33 N 1.56 3.40 0.05 4.30 0.02 -1.26 -1.16 135.00 141.90 2vb6 s PRO 33 Ca 0.07 2.11 -0.35 0.00 0.02 0.00 0.00 61.00 62.85 2vb6 s PRO 33 Cb -0.15 -2.36 -0.14 0.00 0.02 0.00 0.00 34.50 31.87 2vb6 s PRO 33 CO 0.07 -0.94 1.59 -0.11 -0.33 0.00 0.00 177.00 177.28 2vb6 n LEU 34 N -0.75 2.72 0.00 -5.54 7.94 -0.86 -1.61 117.00 118.89 2vb6 n LEU 34 Ca 0.09 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 2vb6 n LEU 34 Cb 0.45 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.08 2vb6 n LEU 34 CO 0.52 -0.45 0.00 0.59 -1.11 0.00 0.00 177.39 176.94 2vb6 n ASN 35 N 4.04 0.00 -3.48 1.96 5.03 -1.26 -4.88 115.26 116.67 2vb6 n ASN 35 Ca 0.19 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.24 2vb6 n ASN 35 Cb 0.25 -0.78 0.01 0.00 -1.02 0.00 0.00 39.78 38.25 2vb6 n ASN 35 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vb6 n GLN 36 N -2.00 4.85 -1.62 3.52 6.02 -0.64 -5.01 117.38 122.50 2vb6 n GLN 36 Ca 0.00 -4.19 -0.46 0.00 -0.01 0.00 0.00 57.00 52.34 2vb6 n GLN 36 Cb 0.00 -2.47 -0.03 0.00 1.02 0.00 0.00 30.24 28.76 2vb6 n GLN 36 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2vb6 n LYS 37 N 0.30 1.55 0.00 -1.09 3.00 -1.26 -1.01 118.16 119.65 2vb6 n LYS 37 Ca 0.51 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 59.37 2vb6 n LYS 37 Cb 0.27 -2.08 0.00 0.00 0.00 0.00 0.00 35.03 33.22 2vb6 n LYS 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vb6 n GLY 38 N 1.80 2.94 3.68 3.14 0.00 -1.26 -5.02 105.19 110.47 2vb6 n GLY 38 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2vb6 n GLY 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vb6 s LYS 39 N -0.14 4.30 0.11 1.61 2.47 -0.18 -5.06 119.74 122.85 2vb6 s LYS 39 Ca 0.00 0.82 0.04 0.00 -1.56 0.00 0.00 55.97 55.28 2vb6 s LYS 39 Cb 0.00 -3.55 -0.04 0.00 -1.46 0.00 0.00 37.83 32.79 2vb6 s LYS 39 CO 0.00 -0.20 -0.11 0.95 0.16 0.00 0.00 175.35 176.15 2vb6 s THR 40 N 1.74 1.07 0.18 3.43 -4.23 -1.26 -4.06 115.64 112.51 2vb6 s THR 40 Ca 0.34 -1.67 -0.14 0.00 -1.18 0.00 0.00 61.69 59.05 2vb6 s THR 40 Cb -0.16 -1.42 0.01 0.00 1.34 0.00 0.00 72.50 72.27 2vb6 s THR 40 CO 0.13 -0.51 0.42 0.72 -0.54 0.00 0.00 174.62 174.83 2vb6 s PHE 41 N -2.35 0.10 -0.01 3.99 -0.12 -0.45 -4.98 117.98 114.17 2vb6 s PHE 41 Ca 0.07 -0.46 -0.02 0.00 -0.05 0.00 0.00 56.93 56.48 2vb6 s PHE 41 Cb -0.03 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 2vb6 s PHE 41 CO 0.01 -0.83 0.13 -0.51 -0.05 0.00 0.00 175.22 173.98 2vb6 s LEU 42 N -2.91 4.14 -0.02 -1.99 1.43 -1.26 -0.48 118.68 117.58 2vb6 s LEU 42 Ca 0.12 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.44 2vb6 s LEU 42 Cb 0.01 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.78 2vb6 s LEU 42 CO -0.02 0.27 0.08 0.00 0.23 0.00 0.00 176.35 176.91 2vb6 s ALA 43 N -1.26 -0.18 0.43 4.21 0.00 -0.62 -4.96 121.76 119.38 2vb6 s ALA 43 Ca 0.25 0.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.02 2vb6 s ALA 43 Cb -0.12 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.85 2vb6 s ALA 43 CO 0.16 -0.09 1.42 -0.51 0.00 0.00 0.00 175.76 176.74 2vb6 s LEU 44 N -0.41 4.15 0.33 0.00 1.43 -1.26 0.31 118.68 123.23 2vb6 s LEU 44 Ca -0.05 2.90 0.09 0.00 -1.03 0.00 0.00 54.13 56.04 2vb6 s LEU 44 Cb -0.03 -3.90 0.86 0.00 0.03 0.00 0.00 46.19 43.15 2vb6 s LEU 44 CO 0.00 -1.09 1.76 0.40 0.23 0.00 0.00 176.35 177.65 2vb6 h ILE 45 N 2.41 0.61 0.00 -0.59 2.04 -1.83 0.13 117.51 120.27 2vb6 h ILE 45 Ca -0.51 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2vb6 h ILE 45 Cb 1.26 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2vb6 h ILE 45 CO 0.62 0.11 0.00 -0.46 0.00 0.00 0.00 178.15 178.42 2vb6 n ASN 46 N -4.79 0.00 -0.24 1.72 6.94 -1.26 -2.83 115.26 114.81 2vb6 n ASN 46 Ca 0.25 -1.20 0.03 0.00 -0.02 0.00 0.00 54.58 53.64 2vb6 n ASN 46 Cb 0.69 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 38.18 2vb6 n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vb6 n GLN 47 N -0.84 2.81 -5.06 -3.83 1.13 0.03 -4.96 117.38 106.67 2vb6 n GLN 47 Ca 0.15 -1.82 -0.32 0.00 -1.94 0.00 0.00 57.00 53.07 2vb6 n GLN 47 Cb 0.07 -1.16 -0.16 0.00 0.11 0.00 0.00 30.24 29.10 2vb6 n GLN 47 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2vb6 s VAL 48 N -1.25 2.42 0.03 5.09 1.01 -1.13 -3.98 120.40 122.60 2vb6 s VAL 48 Ca 0.12 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2vb6 s VAL 48 Cb 0.08 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2vb6 s VAL 48 CO 0.05 0.55 -0.13 -0.36 0.00 0.00 0.00 175.10 175.21 2vb6 s PHE 49 N 0.34 1.16 0.62 5.22 0.40 -0.17 -4.97 117.98 120.57 2vb6 s PHE 49 Ca -0.16 -0.33 -0.18 0.00 -0.60 0.00 0.00 56.93 55.66 2vb6 s PHE 49 Cb -0.17 -0.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 2vb6 s PHE 49 CO 0.08 0.02 1.19 -1.25 0.70 0.00 0.00 175.22 175.95 2vb6 s PRO 50 N -1.01 2.86 0.11 0.24 0.04 -1.26 0.25 135.00 136.22 2vb6 s PRO 50 Ca 0.01 1.74 0.07 0.00 0.04 0.00 0.00 61.00 62.86 2vb6 s PRO 50 Cb -0.07 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2vb6 s PRO 50 CO 0.01 -1.27 -0.07 0.00 0.04 0.00 0.00 177.00 175.71 2vb6 s ALA 51 N -1.77 3.04 0.30 8.56 0.00 -1.26 -4.65 121.76 125.99 2vb6 s ALA 51 Ca 0.75 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 2vb6 s ALA 51 Cb -0.28 -0.96 -0.11 0.00 0.00 0.00 0.00 23.12 21.77 2vb6 s ALA 51 CO 0.35 0.65 1.52 -1.21 0.00 0.00 0.00 175.76 177.07 2vb6 s GLU 52 N -2.28 4.17 0.25 0.00 0.41 -1.26 -4.92 118.70 115.07 2vb6 s GLU 52 Ca 0.23 2.49 -0.04 0.00 -0.41 0.00 0.00 54.97 57.24 2vb6 s GLU 52 Cb -0.11 -3.04 0.30 0.00 -1.78 0.00 0.00 34.13 29.50 2vb6 s GLU 52 CO 0.15 -0.54 1.79 0.93 -0.49 0.00 0.00 175.26 177.10 2vb6 h GLU 53 N 4.50 0.94 -5.34 1.61 5.08 -1.99 -3.36 114.58 116.03 2vb6 h GLU 53 Ca -0.47 -0.20 -0.65 0.00 -1.00 0.00 0.00 59.36 57.03 2vb6 h GLU 53 Cb 1.22 -0.14 -0.16 0.00 0.50 0.00 0.00 28.75 30.18 2vb6 h GLU 53 CO 0.76 0.84 0.28 0.34 -1.00 0.00 0.00 179.01 180.22 2vb6 s ASP 54 N -6.53 6.27 0.00 1.42 -1.08 -1.26 -4.89 116.67 110.60 2vb6 s ASP 54 Ca -0.11 -0.70 0.26 0.00 -0.52 0.00 0.00 52.55 51.49 2vb6 s ASP 54 Cb 0.15 -2.35 1.13 0.00 -1.46 0.00 0.00 42.92 40.39 2vb6 s ASP 54 CO 0.82 -1.05 1.78 -1.54 0.52 0.00 0.00 175.17 175.70 2vb6 n SER 55 N 6.75 1.18 -0.06 -0.34 3.41 -1.26 -3.94 113.62 119.36 2vb6 n SER 55 Ca -0.03 -1.46 -0.05 0.00 -0.26 0.00 0.00 58.87 57.07 2vb6 n SER 55 Cb 0.46 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.28 2vb6 n SER 55 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vb6 n LYS 56 N -0.06 1.63 -1.49 4.33 4.01 -1.26 -5.00 118.16 120.32 2vb6 n LYS 56 Ca 0.19 -0.02 -0.34 0.00 -0.51 0.00 0.00 58.31 57.62 2vb6 n LYS 56 Cb 0.29 -1.34 0.09 0.00 -0.51 0.00 0.00 35.03 33.55 2vb6 n LYS 56 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2vb6 s LYS 57 N -2.41 2.24 0.09 1.97 0.00 -1.25 -5.07 119.74 115.30 2vb6 s LYS 57 Ca -0.06 1.74 0.04 0.00 0.00 0.00 0.00 55.97 57.69 2vb6 s LYS 57 Cb 0.05 -1.85 -0.03 0.00 0.00 0.00 0.00 37.83 36.00 2vb6 s LYS 57 CO 0.55 -1.76 -0.11 0.16 0.00 0.00 0.00 175.35 174.19 2vb6 s ASP 58 N -2.05 1.56 0.03 0.03 -4.77 -1.26 -4.95 116.67 105.25 2vb6 s ASP 58 Ca 0.74 -0.76 0.07 0.00 -3.30 0.00 0.00 52.55 49.30 2vb6 s ASP 58 Cb -0.29 -0.02 -0.02 0.00 -1.09 0.00 0.00 42.92 41.51 2vb6 s ASP 58 CO 0.44 -0.20 -0.20 0.68 0.70 0.00 0.00 175.17 176.60 2vb6 s VAL 59 N -2.08 1.58 0.29 2.11 -7.23 -1.26 -5.04 120.40 108.76 2vb6 s VAL 59 Ca 0.04 -1.09 0.05 0.00 -1.81 0.00 0.00 61.98 59.17 2vb6 s VAL 59 Cb -0.05 -1.36 0.04 0.00 0.56 0.00 0.00 36.38 35.57 2vb6 s VAL 59 CO 0.01 0.24 1.70 -0.33 -0.31 0.00 0.00 175.10 176.41 2vb6 h GLU 60 N 5.07 0.34 -5.07 4.82 5.08 -1.95 -3.41 114.58 119.46 2vb6 h GLU 60 Ca -0.41 -0.15 -0.67 0.00 -1.00 0.00 0.00 59.36 57.13 2vb6 h GLU 60 Cb 1.16 -0.01 -0.35 0.00 0.50 0.00 0.00 28.75 30.05 2vb6 h GLU 60 CO 0.45 0.66 -0.86 0.34 -1.00 0.00 0.00 179.01 178.60 2vb6 s ASP 61 N -6.86 3.12 0.66 1.42 -1.08 -1.26 -0.29 116.67 112.38 2vb6 s ASP 61 Ca -0.05 -0.64 0.43 0.00 -0.52 0.00 0.00 52.55 51.77 2vb6 s ASP 61 Cb 0.13 -1.47 2.37 0.00 -1.46 0.00 0.00 42.92 42.49 2vb6 s ASP 61 CO 0.78 0.01 2.35 0.78 0.52 0.00 0.00 175.17 179.61 2vb6 h ASN 62 N 7.86 0.00 0.27 -0.34 2.35 -0.94 -0.32 115.58 124.46 2vb6 h ASN 62 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2vb6 h ASN 62 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2vb6 h ASN 62 CO 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.41 2vb6 n SER 64 N -1.38 0.53 -4.76 0.00 7.64 -0.13 -1.20 113.62 114.31 2vb6 n SER 64 Ca 0.04 -0.30 -0.38 0.00 1.01 0.00 0.00 58.87 59.24 2vb6 n SER 64 Cb 0.10 0.09 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 2vb6 n SER 64 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vb6 s LEU 65 N -2.85 3.96 0.31 -3.43 1.43 -0.61 -4.93 118.68 112.56 2vb6 s LEU 65 Ca 0.16 2.48 0.12 0.00 -1.03 0.00 0.00 54.13 55.86 2vb6 s LEU 65 Cb 0.18 -4.24 0.48 0.00 0.03 0.00 0.00 46.19 42.65 2vb6 s LEU 65 CO 0.62 -1.14 1.68 0.24 0.23 0.00 0.00 176.35 177.97 2vb6 h MET 66 N 1.87 0.00 -4.19 1.70 2.86 -1.91 -3.41 114.93 111.86 2vb6 h MET 66 Ca -0.50 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.56 2vb6 h MET 66 Cb 1.27 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 32.54 2vb6 h MET 66 CO 0.59 0.53 -0.79 0.71 1.06 0.00 0.00 176.91 179.02 2vb6 s TYR 67 N -3.73 2.02 -0.52 -0.22 2.02 -1.26 -4.52 117.35 111.14 2vb6 s TYR 67 Ca -0.01 -1.44 -0.14 0.00 -0.37 0.00 0.00 57.07 55.10 2vb6 s TYR 67 Cb 0.13 -1.43 0.12 0.00 -0.40 0.00 0.00 41.96 40.38 2vb6 s TYR 67 CO 0.74 -0.71 0.45 -1.17 -1.57 0.00 0.00 175.55 173.29 2vb6 s LEU 68 N 1.53 6.02 0.32 -1.29 2.96 -1.26 -4.72 118.68 122.23 2vb6 s LEU 68 Ca -0.03 -1.79 0.04 0.00 -0.22 0.00 0.00 54.13 52.13 2vb6 s LEU 68 Cb -0.18 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.34 2vb6 s LEU 68 CO -0.07 -0.80 0.31 0.54 -1.32 0.00 0.00 176.35 175.01 2vb6 s ASN 69 N 3.29 1.33 0.46 3.68 2.20 -1.26 -4.91 114.94 119.73 2vb6 s ASN 69 Ca 0.04 -1.65 0.13 0.00 -0.94 0.00 0.00 52.86 50.43 2vb6 s ASN 69 Cb -0.29 0.56 1.05 0.00 -2.00 0.00 0.00 41.25 40.57 2vb6 s ASN 69 CO 0.02 -1.09 2.06 1.05 -2.94 0.00 0.00 177.10 176.20 2vb6 h GLU 70 N 2.18 0.16 -0.02 3.55 4.11 -1.95 -1.55 114.58 121.07 2vb6 h GLU 70 Ca -0.27 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.03 2vb6 h GLU 70 Cb 1.24 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2vb6 h GLU 70 CO 0.39 0.18 -0.46 0.00 0.07 0.00 0.00 179.01 179.19 2vb6 h ALA 71 N 1.85 0.08 0.00 1.06 0.00 -1.96 -1.61 119.26 118.67 2vb6 h ALA 71 Ca 0.04 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2vb6 h ALA 71 Cb 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2vb6 h ALA 71 CO 0.00 0.25 -0.46 1.79 0.00 0.00 0.00 179.25 180.84 2vb6 h THR 72 N -0.22 1.28 -0.09 0.00 1.35 -1.80 -1.19 112.91 112.24 2vb6 h THR 72 Ca -0.05 -1.58 -0.10 0.00 -0.55 0.00 0.00 66.41 64.12 2vb6 h THR 72 Cb 1.17 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2vb6 h THR 72 CO 0.09 0.45 -0.35 0.25 -0.25 0.00 0.00 175.52 175.70 2vb6 h LEU 73 N 0.00 0.46 -0.40 3.87 5.85 -1.34 -1.28 115.31 122.47 2vb6 h LEU 73 Ca -0.00 -0.63 0.06 0.00 0.84 0.00 0.00 57.88 58.15 2vb6 h LEU 73 Cb 0.83 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2vb6 h LEU 73 CO 0.06 1.02 0.06 0.25 -0.34 0.00 0.00 178.44 179.49 2vb6 h LEU 74 N -0.06 -0.02 -0.57 2.25 5.85 -1.06 -2.36 115.31 119.33 2vb6 h LEU 74 Ca -0.02 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2vb6 h LEU 74 Cb 0.99 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2vb6 h LEU 74 CO 0.07 0.02 0.12 -0.74 -0.34 0.00 0.00 178.44 177.58 2vb6 h HIS 75 N 0.19 0.97 -0.65 1.25 2.76 -1.20 -1.55 115.15 116.91 2vb6 h HIS 75 Ca 0.19 -0.12 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2vb6 h HIS 75 Cb 0.24 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 2vb6 h HIS 75 CO -0.21 0.84 0.39 -0.97 -1.30 0.00 0.00 177.93 176.68 2vb6 h ASN 76 N 0.82 0.78 -0.38 3.26 -1.24 -1.04 -1.25 115.58 116.53 2vb6 h ASN 76 Ca 0.18 -0.06 -0.12 0.00 0.71 0.00 0.00 56.30 57.01 2vb6 h ASN 76 Cb 0.37 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 2vb6 h ASN 76 CO 0.01 0.61 -0.19 0.40 -1.29 0.00 0.00 177.43 176.97 2vb6 h ILE 77 N 0.88 1.27 0.44 2.57 5.03 -1.36 -2.30 117.51 124.04 2vb6 h ILE 77 Ca 0.23 -1.32 -0.02 0.00 -0.12 0.00 0.00 64.86 63.64 2vb6 h ILE 77 Cb -0.03 1.13 -0.00 0.00 -3.03 0.00 0.00 36.82 34.89 2vb6 h ILE 77 CO -0.04 0.45 -0.24 0.50 -0.68 0.00 0.00 178.15 178.13 2vb6 h LYS 78 N 0.76 -0.61 -0.16 2.37 3.64 -0.90 -1.13 116.57 120.54 2vb6 h LYS 78 Ca 0.11 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2vb6 h LYS 78 Cb 0.72 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.63 2vb6 h LYS 78 CO 0.06 -0.41 -0.19 0.28 -2.27 0.00 0.00 179.45 176.91 2vb6 h VAL 79 N -0.64 0.50 -0.79 2.00 2.07 -1.22 -1.92 116.25 116.26 2vb6 h VAL 79 Ca -0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2vb6 h VAL 79 Cb 0.51 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2vb6 h VAL 79 CO 0.07 0.00 0.50 0.03 0.02 0.00 0.00 177.57 178.20 2vb6 h ARG 80 N -0.23 0.96 -0.56 1.57 3.08 -1.38 -2.26 114.38 115.56 2vb6 h ARG 80 Ca 0.11 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2vb6 h ARG 80 Cb 0.39 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2vb6 h ARG 80 CO -0.29 0.63 0.18 -0.92 -1.07 0.00 0.00 179.97 178.50 2vb6 h TYR 81 N 0.98 0.85 0.00 3.04 3.20 -0.92 0.35 116.97 124.48 2vb6 h TYR 81 Ca 0.31 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2vb6 h TYR 81 Cb -0.00 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2vb6 h TYR 81 CO -0.03 0.69 0.00 -1.13 -1.64 0.00 0.00 178.16 176.05 2vb6 n SER 82 N -4.30 0.53 -0.84 -2.11 3.41 -0.75 -2.08 113.62 107.49 2vb6 n SER 82 Ca 0.04 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 2vb6 n SER 82 Cb 0.20 -0.75 0.24 0.00 -0.26 0.00 0.00 64.21 63.65 2vb6 n SER 82 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vb6 n LYS 83 N -2.09 2.87 -2.13 4.33 5.02 -0.40 -4.95 118.16 120.81 2vb6 n LYS 83 Ca 0.02 -2.75 -0.19 0.00 -2.02 0.00 0.00 58.31 53.37 2vb6 n LYS 83 Cb 0.21 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 2vb6 n LYS 83 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2vb6 n ASP 84 N -0.44 -5.40 -4.31 4.39 8.00 -0.88 -4.95 116.55 112.95 2vb6 n ASP 84 Ca 0.20 0.12 -0.46 0.00 0.71 0.00 0.00 54.79 55.36 2vb6 n ASP 84 Cb 0.84 -4.48 -0.02 0.00 -0.02 0.00 0.00 41.12 37.43 2vb6 n ASP 84 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2vb6 s ARG 85 N -4.56 3.60 0.27 -1.24 0.52 0.11 -4.92 118.95 112.73 2vb6 s ARG 85 Ca 0.00 -2.55 0.26 0.00 -0.52 0.00 0.00 55.73 52.92 2vb6 s ARG 85 Cb 0.00 -4.39 0.79 0.00 0.52 0.00 0.00 34.95 31.86 2vb6 s ARG 85 CO 0.00 -1.28 1.75 -0.84 0.02 0.00 0.00 175.30 174.95 2vb6 h ILE 86 N 4.70 0.00 -3.44 1.52 3.07 -1.86 -3.14 117.51 118.37 2vb6 h ILE 86 Ca 0.11 -0.52 -0.66 0.00 1.55 0.00 0.00 64.86 65.34 2vb6 h ILE 86 Cb 1.02 1.48 -0.21 0.00 -0.27 0.00 0.00 36.82 38.84 2vb6 h ILE 86 CO 0.77 0.00 -0.68 -0.31 -1.05 0.00 0.00 178.15 176.88 2vb6 s TYR 87 N -3.18 2.99 -0.07 0.16 1.51 -1.26 -0.61 117.35 116.89 2vb6 s TYR 87 Ca 0.09 -0.17 -0.11 0.00 -1.01 0.00 0.00 57.07 55.87 2vb6 s TYR 87 Cb 0.11 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2vb6 s TYR 87 CO 0.57 0.12 0.27 0.99 -1.11 0.00 0.00 175.55 176.40 2vb6 s THR 88 N -0.16 0.02 0.23 -0.71 2.01 -0.43 -4.65 115.64 111.95 2vb6 s THR 88 Ca 0.03 -0.18 -0.13 0.00 0.31 0.00 0.00 61.69 61.72 2vb6 s THR 88 Cb -0.13 -0.45 -0.08 0.00 0.01 0.00 0.00 72.50 71.85 2vb6 s THR 88 CO 0.03 -0.10 0.61 -0.31 -0.69 0.00 0.00 174.62 174.16 2vb6 s TYR 89 N -0.34 3.48 -0.40 4.92 4.12 0.60 -0.59 117.35 129.15 2vb6 s TYR 89 Ca -0.05 1.06 0.04 0.00 0.02 0.00 0.00 57.07 58.14 2vb6 s TYR 89 Cb -0.03 -2.39 0.11 0.00 -1.52 0.00 0.00 41.96 38.13 2vb6 s TYR 89 CO 0.01 0.27 0.12 0.08 0.02 0.00 0.00 175.55 176.05 2vb6 s VAL 90 N -1.74 2.41 0.00 0.71 1.01 -0.07 -0.36 120.40 122.36 2vb6 s VAL 90 Ca 0.46 -2.62 0.00 0.00 0.00 0.00 0.00 61.98 59.82 2vb6 s VAL 90 Cb -0.12 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.51 2vb6 s VAL 90 CO 0.20 -0.66 0.00 0.00 0.00 0.00 0.00 175.10 174.63 2vb6 n ALA 91 N 3.93 0.00 0.97 5.51 0.00 -1.26 -1.12 120.51 128.54 2vb6 n ALA 91 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2vb6 n ALA 91 Cb 0.39 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.28 2vb6 n ALA 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vb6 n ASN 92 N 5.72 0.26 -4.74 0.00 3.02 -1.26 -4.86 115.26 113.40 2vb6 n ASN 92 Ca 0.00 0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 54.32 2vb6 n ASN 92 Cb 0.00 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 38.95 2vb6 n ASN 92 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2vb6 s ILE 93 N -3.01 4.50 -0.24 2.41 1.01 -0.27 -4.67 121.20 120.93 2vb6 s ILE 93 Ca 0.12 1.91 -0.12 0.00 0.00 0.00 0.00 60.65 62.56 2vb6 s ILE 93 Cb 0.18 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2vb6 s ILE 93 CO 0.61 0.37 0.24 -0.22 0.00 0.00 0.00 174.94 175.95 2vb6 s LEU 94 N -0.28 4.10 -0.21 2.97 2.96 -0.66 -0.90 118.68 126.67 2vb6 s LEU 94 Ca 0.43 0.21 -0.10 0.00 -0.22 0.00 0.00 54.13 54.44 2vb6 s LEU 94 Cb -0.23 -2.24 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 2vb6 s LEU 94 CO 0.28 -0.01 0.14 -0.63 -1.32 0.00 0.00 176.35 174.80 2vb6 s ILE 95 N 1.32 5.39 -0.20 6.68 1.01 0.25 -0.12 121.20 135.54 2vb6 s ILE 95 Ca 0.11 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.95 2vb6 s ILE 95 Cb -0.14 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.89 2vb6 s ILE 95 CO 0.07 0.41 -0.11 0.00 0.00 0.00 0.00 174.94 175.31 2vb6 s ALA 96 N 0.56 2.01 -0.18 9.38 0.00 -0.43 -1.31 121.76 131.79 2vb6 s ALA 96 Ca 0.08 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 2vb6 s ALA 96 Cb -0.12 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 2vb6 s ALA 96 CO -0.00 -0.79 0.39 0.08 0.00 0.00 0.00 175.76 175.44 2vb6 s VAL 97 N 1.39 5.22 -0.09 0.00 1.01 0.23 -0.51 120.40 127.65 2vb6 s VAL 97 Ca -0.01 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 2vb6 s VAL 97 Cb -0.16 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 2vb6 s VAL 97 CO -0.08 0.29 1.99 0.21 0.00 0.00 0.00 175.10 177.51 2vb6 s ASN 98 N 0.85 6.12 0.37 3.32 3.84 0.01 -4.76 114.94 124.70 2vb6 s ASN 98 Ca 0.20 2.25 0.20 0.00 0.21 0.00 0.00 52.86 55.72 2vb6 s ASN 98 Cb -0.14 -2.52 0.45 0.00 -0.55 0.00 0.00 41.25 38.48 2vb6 s ASN 98 CO 0.07 -1.38 1.62 1.55 -2.79 0.00 0.00 177.10 176.18 2vb6 h PRO 99 N 12.05 0.00 -0.65 0.43 0.13 -1.92 -3.41 132.00 138.62 2vb6 h PRO 99 Ca -0.44 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.41 2vb6 h PRO 99 Cb 1.22 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 2vb6 h PRO 99 CO 0.96 0.29 -0.25 0.66 -0.23 0.00 0.00 178.00 179.42 2vb6 n TYR 100 N -3.25 0.00 -3.79 1.56 0.53 -1.26 -4.13 117.16 106.81 2vb6 n TYR 100 Ca 0.02 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.80 2vb6 n TYR 100 Cb 0.58 -2.79 -0.05 0.00 -1.03 0.00 0.00 39.34 36.05 2vb6 n TYR 100 CO 0.00 0.00 0.00 -0.59 -1.02 0.00 0.00 176.86 175.25 2vb6 s PHE 101 N -2.28 0.01 -0.66 -0.72 -0.12 -1.26 -4.52 117.98 108.42 2vb6 s PHE 101 Ca 0.00 -0.36 -0.24 0.00 -0.05 0.00 0.00 56.93 56.28 2vb6 s PHE 101 Cb 0.00 0.28 0.05 0.00 -0.63 0.00 0.00 43.02 42.72 2vb6 s PHE 101 CO 0.00 -0.87 1.06 -0.51 -0.05 0.00 0.00 175.22 174.85 2vb6 s ASP 102 N -2.90 6.20 0.13 1.98 -0.00 -1.26 -5.01 116.67 115.82 2vb6 s ASP 102 Ca 0.11 -0.71 -0.30 0.00 -0.00 0.00 0.00 52.55 51.65 2vb6 s ASP 102 Cb 0.00 -2.47 -0.07 0.00 -0.00 0.00 0.00 42.92 40.38 2vb6 s ASP 102 CO -0.02 -1.53 1.23 -0.63 -0.00 0.00 0.00 175.17 174.22 2vb6 s ILE 103 N 4.55 3.68 0.61 0.77 1.01 -1.26 -5.03 121.20 125.54 2vb6 s ILE 103 Ca 0.28 1.30 -0.15 0.00 0.00 0.00 0.00 60.65 62.08 2vb6 s ILE 103 Cb -0.13 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2vb6 s ILE 103 CO 0.13 0.16 1.06 -2.16 0.00 0.00 0.00 174.94 174.13 2vb6 s PRO 104 N 0.38 3.24 0.00 2.79 0.04 -1.26 -4.33 135.00 135.86 2vb6 s PRO 104 Ca 0.56 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2vb6 s PRO 104 Cb -0.32 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2vb6 s PRO 104 CO 0.33 -0.87 0.00 1.63 0.04 0.00 0.00 177.00 178.13 2vb6 n LYS 105 N -2.21 0.00 0.14 4.56 5.02 -1.26 -4.72 118.16 119.68 2vb6 n LYS 105 Ca 0.09 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.50 2vb6 n LYS 105 Cb 0.53 -0.04 0.49 0.00 -0.02 0.00 0.00 35.03 35.99 2vb6 n LYS 105 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2vb6 h ILE 106 N 0.00 0.00 -0.19 -0.18 3.07 -2.02 -2.84 117.51 115.35 2vb6 h ILE 106 Ca 0.00 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2vb6 h ILE 106 Cb 0.00 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 37.63 2vb6 h ILE 106 CO 0.00 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 175.88 2vb6 n TYR 107 N -2.31 0.28 -1.25 0.16 4.02 -1.26 -4.87 117.16 111.92 2vb6 n TYR 107 Ca 0.02 -0.54 -0.31 0.00 -0.01 0.00 0.00 57.90 57.07 2vb6 n TYR 107 Cb 0.27 -0.05 0.09 0.00 -0.02 0.00 0.00 39.34 39.63 2vb6 n TYR 107 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2vb6 s SER 108 N -1.11 4.43 0.43 7.72 1.04 -1.07 -4.84 113.70 120.29 2vb6 s SER 108 Ca 0.15 1.86 0.15 0.00 0.48 0.00 0.00 55.95 58.59 2vb6 s SER 108 Cb 0.09 -2.53 0.95 0.00 0.10 0.00 0.00 66.02 64.63 2vb6 s SER 108 CO 0.08 -2.09 1.95 0.28 0.98 0.00 0.00 173.24 174.45 2vb6 h SER 109 N -1.10 0.00 0.17 7.02 0.02 -1.97 -1.02 113.55 116.67 2vb6 h SER 109 Ca -0.44 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.32 2vb6 h SER 109 Cb 1.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2vb6 h SER 109 CO 0.51 0.23 -0.75 -0.08 -1.14 0.00 0.00 176.83 175.60 2vb6 h GLU 110 N 0.00 0.49 -0.55 3.45 4.57 -1.93 -2.34 114.58 118.27 2vb6 h GLU 110 Ca -0.00 -0.41 -0.04 0.00 -1.18 0.00 0.00 59.36 57.74 2vb6 h GLU 110 Cb 0.41 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2vb6 h GLU 110 CO 0.03 1.04 0.20 1.15 -1.18 0.00 0.00 179.01 180.24 2vb6 h THR 111 N 0.33 1.23 -0.58 0.32 2.02 -1.71 -2.56 112.91 111.96 2vb6 h THR 111 Ca -0.04 -0.74 0.12 0.00 0.77 0.00 0.00 66.41 66.52 2vb6 h THR 111 Cb 1.34 0.68 -0.11 0.00 -1.74 0.00 0.00 68.15 68.32 2vb6 h THR 111 CO 0.13 0.28 -0.20 0.40 0.37 0.00 0.00 175.52 176.50 2vb6 h ILE 112 N 0.75 0.33 -0.87 3.11 2.04 -1.04 -1.96 117.51 119.88 2vb6 h ILE 112 Ca 0.18 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.12 2vb6 h ILE 112 Cb 0.24 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 2vb6 h ILE 112 CO -0.01 0.00 0.53 0.11 0.00 0.00 0.00 178.15 178.78 2vb6 h LYS 113 N -0.06 0.89 0.00 2.37 1.57 -1.17 -1.75 116.57 118.42 2vb6 h LYS 113 Ca 0.27 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2vb6 h LYS 113 Cb 0.48 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2vb6 h LYS 113 CO -0.63 0.59 0.00 0.66 -0.57 0.00 0.00 179.45 179.50 2vb6 h SER 114 N 0.91 0.00 0.78 0.86 4.64 -0.96 -2.80 113.55 116.99 2vb6 h SER 114 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2vb6 h SER 114 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2vb6 h SER 114 CO -0.21 0.00 -1.12 -1.22 -0.87 0.00 0.00 176.83 173.41 2vb6 n TYR 115 N -2.78 0.73 -1.69 4.77 4.01 -0.66 -4.85 117.16 116.68 2vb6 n TYR 115 Ca -0.01 0.21 -0.42 0.00 -0.16 0.00 0.00 57.90 57.52 2vb6 n TYR 115 Cb 0.15 -0.82 -0.03 0.00 -0.31 0.00 0.00 39.34 38.33 2vb6 n TYR 115 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2vb6 n GLN 116 N -2.50 2.81 -0.81 -0.72 6.02 -1.06 -2.17 117.38 118.95 2vb6 n GLN 116 Ca -0.00 1.02 0.00 0.00 -0.01 0.00 0.00 57.00 58.01 2vb6 n GLN 116 Cb 0.53 -2.92 0.00 0.00 1.02 0.00 0.00 30.24 28.87 2vb6 n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vb6 n GLY 117 N 4.26 0.79 3.79 1.08 0.00 -1.26 -5.01 105.19 108.85 2vb6 n GLY 117 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2vb6 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vb6 s LYS 118 N -0.27 4.38 0.61 1.61 -0.14 -0.92 -5.05 119.74 119.95 2vb6 s LYS 118 Ca 0.00 0.95 -0.17 0.00 -1.36 0.00 0.00 55.97 55.39 2vb6 s LYS 118 Cb 0.00 -3.23 -0.02 0.00 -1.68 0.00 0.00 37.83 32.89 2vb6 s LYS 118 CO 0.00 0.60 1.11 -1.12 -0.76 0.00 0.00 175.35 175.18 2vb6 s SER 119 N -1.15 5.40 0.16 2.83 0.01 -1.26 -4.75 113.70 114.93 2vb6 s SER 119 Ca 0.33 2.04 -0.32 0.00 1.31 0.00 0.00 55.95 59.31 2vb6 s SER 119 Cb -0.21 -2.56 -0.12 0.00 0.21 0.00 0.00 66.02 63.34 2vb6 s SER 119 CO 0.23 -1.43 1.74 0.18 0.41 0.00 0.00 173.24 174.36 2vb6 n LEU 120 N -1.97 3.80 0.00 2.44 4.77 -1.26 -2.00 117.00 122.78 2vb6 n LEU 120 Ca 0.11 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 2vb6 n LEU 120 Cb 0.52 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2vb6 n LEU 120 CO 0.46 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2vb6 n GLY 121 N 3.96 1.63 0.14 -0.72 0.00 -1.26 -4.88 105.19 104.05 2vb6 n GLY 121 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2vb6 n GLY 121 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vb6 h THR 122 N 0.00 0.74 -2.48 2.61 1.35 -1.78 -3.46 112.91 109.90 2vb6 h THR 122 Ca 0.00 -2.09 -0.61 0.00 -0.55 0.00 0.00 66.41 63.16 2vb6 h THR 122 Cb 0.00 2.32 -0.14 0.00 -1.73 0.00 0.00 68.15 68.60 2vb6 h THR 122 CO 0.00 0.42 -0.75 -0.04 -0.25 0.00 0.00 175.52 174.90 2vb6 s MET 123 N -2.98 1.80 0.68 4.72 -1.94 -1.26 -5.05 119.30 115.27 2vb6 s MET 123 Ca 0.03 -1.61 -0.17 0.00 -1.71 0.00 0.00 55.69 52.23 2vb6 s MET 123 Cb 0.08 -1.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.98 2vb6 s MET 123 CO 0.75 0.36 0.73 -2.30 -0.01 0.00 0.00 175.02 174.55 2vb6 n PRO 124 N -0.43 0.50 -1.65 2.03 -0.02 -1.26 -4.84 135.00 129.33 2vb6 n PRO 124 Ca -0.07 0.21 -0.46 0.00 -2.02 0.00 0.00 63.50 61.16 2vb6 n PRO 124 Cb 0.59 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 2vb6 n PRO 124 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2vb6 n PRO 125 N -0.99 1.82 -3.57 0.52 -0.02 -1.26 -4.92 135.00 126.57 2vb6 n PRO 125 Ca 0.12 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 62.08 2vb6 n PRO 125 Cb 0.49 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.62 2vb6 n PRO 125 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2vb6 s HIS 126 N 0.09 -0.58 0.46 6.00 2.46 -1.26 -4.70 115.29 117.76 2vb6 s HIS 126 Ca 0.72 1.01 0.18 0.00 0.47 0.00 0.00 55.06 57.44 2vb6 s HIS 126 Cb -0.71 0.34 1.14 0.00 -0.13 0.00 0.00 32.58 33.22 2vb6 s HIS 126 CO 0.48 -0.55 1.95 -0.24 -2.47 0.00 0.00 174.74 173.91 2vb6 h VAL 127 N 3.23 0.79 -0.93 0.89 3.04 -1.97 -2.58 116.25 118.72 2vb6 h VAL 127 Ca -0.28 -0.10 0.02 0.00 -1.01 0.00 0.00 66.70 65.33 2vb6 h VAL 127 Cb 1.15 0.47 -0.05 0.00 -2.01 0.00 0.00 31.29 30.85 2vb6 h VAL 127 CO 0.37 0.05 0.61 -0.26 -1.01 0.00 0.00 177.57 177.34 2vb6 h PHE 128 N 0.30 1.15 -0.38 3.17 0.04 -1.95 -1.62 116.94 117.66 2vb6 h PHE 128 Ca 0.32 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 61.02 2vb6 h PHE 128 Cb 0.84 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2vb6 h PHE 128 CO -0.00 0.71 -0.18 0.00 -0.60 0.00 0.00 178.31 178.24 2vb6 h ALA 129 N 1.43 0.98 -0.49 2.45 0.00 -1.81 -1.06 119.26 120.77 2vb6 h ALA 129 Ca 0.35 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2vb6 h ALA 129 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2vb6 h ALA 129 CO -0.09 0.60 -0.15 0.82 0.00 0.00 0.00 179.25 180.43 2vb6 h ILE 130 N 0.63 1.27 -0.48 0.00 1.08 -1.41 -1.38 117.51 117.22 2vb6 h ILE 130 Ca 0.10 -1.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.23 2vb6 h ILE 130 Cb 0.65 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 2vb6 h ILE 130 CO 0.05 0.45 0.18 0.00 -0.69 0.00 0.00 178.15 178.14 2vb6 h ALA 131 N 0.88 0.63 -0.23 1.87 0.00 -1.16 -2.30 119.26 118.96 2vb6 h ALA 131 Ca 0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2vb6 h ALA 131 Cb 0.72 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2vb6 h ALA 131 CO 0.06 0.25 -0.11 0.22 0.00 0.00 0.00 179.25 179.66 2vb6 h ASP 132 N 0.64 0.49 -0.94 0.00 3.58 -1.09 -1.93 116.42 117.17 2vb6 h ASP 132 Ca 0.16 -0.41 0.10 0.00 0.42 0.00 0.00 57.03 57.30 2vb6 h ASP 132 Cb 0.21 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.06 2vb6 h ASP 132 CO -0.01 0.79 0.60 0.50 -2.88 0.00 0.00 179.24 178.24 2vb6 h LYS 133 N 0.19 0.93 -0.47 0.28 3.64 -1.29 0.12 116.57 119.97 2vb6 h LYS 133 Ca 0.05 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2vb6 h LYS 133 Cb 0.60 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2vb6 h LYS 133 CO 0.03 0.61 0.02 0.00 -2.27 0.00 0.00 179.45 177.85 2vb6 h ALA 134 N 1.54 0.63 -0.17 5.00 0.00 -1.11 0.94 119.26 126.08 2vb6 h ALA 134 Ca 0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2vb6 h ALA 134 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vb6 h ALA 134 CO -0.20 0.41 0.04 0.35 0.00 0.00 0.00 179.25 179.86 2vb6 h PHE 135 N 0.67 0.29 -0.48 0.00 3.57 -0.78 -1.63 116.94 118.59 2vb6 h PHE 135 Ca 0.14 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2vb6 h PHE 135 Cb 0.47 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2vb6 h PHE 135 CO 0.04 0.41 0.29 0.00 -2.23 0.00 0.00 178.31 176.82 2vb6 h ARG 136 N 0.09 0.57 -0.53 1.11 3.08 -0.71 -1.28 114.38 116.70 2vb6 h ARG 136 Ca 0.05 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2vb6 h ARG 136 Cb 0.27 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2vb6 h ARG 136 CO 0.00 0.38 -0.03 -0.44 -1.07 0.00 0.00 179.97 178.81 2vb6 h ASP 137 N 0.59 0.91 -0.35 7.04 3.45 -0.81 0.55 116.42 127.80 2vb6 h ASP 137 Ca 0.19 -0.25 0.02 0.00 0.43 0.00 0.00 57.03 57.41 2vb6 h ASP 137 Cb 0.00 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.50 2vb6 h ASP 137 CO -0.08 0.98 0.20 -0.03 -1.57 0.00 0.00 179.24 178.75 2vb6 h MET 138 N 0.85 0.40 0.01 3.56 4.05 -0.90 0.31 114.93 123.21 2vb6 h MET 138 Ca 0.15 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.55 2vb6 h MET 138 Cb 0.54 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2vb6 h MET 138 CO 0.03 0.27 -0.01 -0.22 0.23 0.00 0.00 176.91 177.21 2vb6 h LYS 139 N 0.42 -0.02 0.03 0.39 3.64 -1.05 -0.78 116.57 119.20 2vb6 h LYS 139 Ca 0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2vb6 h LYS 139 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2vb6 h LYS 139 CO -0.07 0.45 -0.01 0.28 -2.27 0.00 0.00 179.45 177.83 2vb6 h VAL 140 N -0.49 1.33 0.00 2.00 2.07 -0.90 -3.30 116.25 116.95 2vb6 h VAL 140 Ca -0.00 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2vb6 h VAL 140 Cb 0.48 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2vb6 h VAL 140 CO 0.00 0.29 -0.33 0.18 0.02 0.00 0.00 177.57 177.73 2vb6 n LEU 141 N -4.87 0.65 -3.33 2.57 4.77 0.09 -4.96 117.00 111.92 2vb6 n LEU 141 Ca -0.09 0.36 -0.17 0.00 -0.03 0.00 0.00 56.01 56.08 2vb6 n LEU 141 Cb 0.26 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2vb6 n LEU 141 CO 0.33 -0.08 0.03 0.29 -1.33 0.00 0.00 177.39 176.63 2vb6 n LYS 142 N -2.05 -2.96 -3.69 3.23 5.02 -0.31 -5.01 118.16 112.39 2vb6 n LYS 142 Ca 0.05 0.82 -0.10 0.00 -2.02 0.00 0.00 58.31 57.06 2vb6 n LYS 142 Cb 0.42 -5.66 -0.11 0.00 -0.02 0.00 0.00 35.03 29.66 2vb6 n LYS 142 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2vb6 s LEU 143 N -5.69 -0.20 0.71 -0.35 2.96 -1.13 -5.06 118.68 109.91 2vb6 s LEU 143 Ca 0.37 0.90 -0.16 0.00 -0.22 0.00 0.00 54.13 55.02 2vb6 s LEU 143 Cb -0.06 1.32 0.01 0.00 0.50 0.00 0.00 46.19 47.96 2vb6 s LEU 143 CO 0.75 -0.20 1.07 -1.20 -1.32 0.00 0.00 176.35 175.45 2vb6 n SER 144 N 4.52 0.93 -4.20 3.68 7.64 -1.26 -4.03 113.62 120.91 2vb6 n SER 144 Ca -0.20 0.70 -0.20 0.00 1.01 0.00 0.00 58.87 60.18 2vb6 n SER 144 Cb 0.54 -1.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.16 2vb6 n SER 144 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2vb6 s GLN 145 N -3.41 0.93 0.03 1.43 -1.52 -0.03 -1.42 119.66 115.66 2vb6 s GLN 145 Ca 0.76 -0.98 0.05 0.00 -1.95 0.00 0.00 55.36 53.24 2vb6 s GLN 145 Cb -0.35 -1.00 -0.02 0.00 -0.22 0.00 0.00 33.01 31.42 2vb6 s GLN 145 CO 0.48 0.23 -0.15 -1.54 -0.25 0.00 0.00 175.29 174.06 2vb6 s SER 146 N -1.69 1.73 -0.24 5.90 1.04 0.31 -0.21 113.70 120.55 2vb6 s SER 146 Ca 0.01 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.04 2vb6 s SER 146 Cb -0.10 -0.13 0.05 0.00 0.10 0.00 0.00 66.02 65.94 2vb6 s SER 146 CO 0.03 0.08 -0.10 -0.63 0.98 0.00 0.00 173.24 173.59 2vb6 s ILE 147 N -0.72 1.93 -0.32 -1.02 1.01 0.40 -0.62 121.20 121.86 2vb6 s ILE 147 Ca 0.03 -1.38 -0.14 0.00 0.00 0.00 0.00 60.65 59.16 2vb6 s ILE 147 Cb -0.07 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2vb6 s ILE 147 CO 0.01 0.04 0.31 -0.63 0.00 0.00 0.00 174.94 174.66 2vb6 s ILE 148 N 1.23 5.22 -0.33 2.92 1.09 0.58 -1.19 121.20 130.72 2vb6 s ILE 148 Ca -0.06 0.08 -0.08 0.00 -1.10 0.00 0.00 60.65 59.49 2vb6 s ILE 148 Cb -0.19 -3.74 0.02 0.00 -1.06 0.00 0.00 42.46 37.50 2vb6 s ILE 148 CO -0.06 0.01 0.13 -0.69 -0.10 0.00 0.00 174.94 174.23 2vb6 s VAL 149 N 1.92 4.20 0.28 2.92 1.01 -0.56 -0.49 120.40 129.68 2vb6 s VAL 149 Ca 0.10 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.40 2vb6 s VAL 149 Cb -0.17 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2vb6 s VAL 149 CO 0.11 -0.07 -0.07 -0.44 0.00 0.00 0.00 175.10 174.63 2vb6 s SER 150 N 1.51 4.15 0.00 3.32 0.01 0.06 -4.11 113.70 118.64 2vb6 s SER 150 Ca 0.02 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2vb6 s SER 150 Cb -0.18 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.44 2vb6 s SER 150 CO 0.04 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2vb6 n GLY 151 N -0.81 2.22 3.60 3.44 0.00 -1.26 0.01 105.19 112.38 2vb6 n GLY 151 Ca -0.06 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 2vb6 n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vb6 s GLU 152 N -1.90 0.03 0.09 1.61 2.02 -1.26 -3.23 118.70 116.06 2vb6 s GLU 152 Ca 0.00 0.86 -0.31 0.00 0.02 0.00 0.00 54.97 55.54 2vb6 s GLU 152 Cb 0.00 -1.66 -0.10 0.00 0.10 0.00 0.00 34.13 32.47 2vb6 s GLU 152 CO 0.00 -3.09 1.90 0.43 0.02 0.00 0.00 175.26 174.52 2vb6 n SER 153 N -4.48 4.11 0.00 -0.19 7.64 -1.26 -1.31 113.62 118.13 2vb6 n SER 153 Ca 0.05 0.95 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2vb6 n SER 153 Cb 0.55 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2vb6 n SER 153 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vb6 n GLY 154 N 4.37 0.78 0.22 0.23 0.00 -1.26 -4.76 105.19 104.77 2vb6 n GLY 154 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 2vb6 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb6 h ALA 155 N 0.00 1.48 0.00 4.61 0.00 -1.53 -3.44 119.26 120.38 2vb6 h ALA 155 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vb6 h ALA 155 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2vb6 h ALA 155 CO 0.00 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.96 2vb6 n GLY 156 N -0.71 1.91 0.12 0.00 0.00 -1.26 -3.84 105.19 101.41 2vb6 n GLY 156 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2vb6 n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vb6 h LYS 157 N 0.00 -0.19 -0.34 1.61 1.57 -1.88 -2.31 116.57 115.03 2vb6 h LYS 157 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2vb6 h LYS 157 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2vb6 h LYS 157 CO 0.00 0.11 0.17 1.15 -0.57 0.00 0.00 179.45 180.31 2vb6 h THR 158 N -0.50 1.16 -0.04 -0.16 2.02 -1.96 -0.39 112.91 113.04 2vb6 h THR 158 Ca -0.02 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 66.75 2vb6 h THR 158 Cb 0.39 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2vb6 h THR 158 CO 0.03 0.16 -0.13 -0.33 0.37 0.00 0.00 175.52 175.63 2vb6 h GLU 159 N 0.42 -0.19 -0.09 6.66 4.39 -2.00 -1.36 114.58 122.41 2vb6 h GLU 159 Ca 0.12 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 2vb6 h GLU 159 Cb 0.10 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2vb6 h GLU 159 CO -0.02 -0.13 -0.20 -0.91 -1.16 0.00 0.00 179.01 176.60 2vb6 h ASN 160 N -0.20 0.15 -0.38 1.42 2.35 -1.23 -0.84 115.58 116.84 2vb6 h ASN 160 Ca 0.06 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2vb6 h ASN 160 Cb 0.28 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2vb6 h ASN 160 CO -0.16 0.36 0.19 0.74 -1.65 0.00 0.00 177.43 176.91 2vb6 h THR 161 N 0.14 1.16 -0.38 2.81 2.02 -0.84 -1.33 112.91 116.49 2vb6 h THR 161 Ca 0.03 -0.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 2vb6 h THR 161 Cb 0.44 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2vb6 h THR 161 CO 0.03 0.17 -0.02 0.50 0.37 0.00 0.00 175.52 176.57 2vb6 h LYS 162 N 0.48 0.61 -0.42 6.66 3.11 -0.78 -1.72 116.57 124.51 2vb6 h LYS 162 Ca 0.13 -0.15 -0.07 0.00 -2.81 0.00 0.00 60.65 57.75 2vb6 h LYS 162 Cb 0.10 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 2vb6 h LYS 162 CO -0.02 0.65 -0.03 0.74 -2.81 0.00 0.00 179.45 177.98 2vb6 h PHE 163 N 0.58 0.74 -0.40 1.91 0.05 -0.99 -0.36 116.94 118.47 2vb6 h PHE 163 Ca 0.12 -0.10 -0.02 0.00 3.82 0.00 0.00 57.97 61.79 2vb6 h PHE 163 Cb 0.40 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 2vb6 h PHE 163 CO 0.02 0.72 0.18 0.28 -0.18 0.00 0.00 178.31 179.32 2vb6 h VAL 164 N 0.65 1.18 -0.00 -0.55 2.07 -0.73 -1.23 116.25 117.64 2vb6 h VAL 164 Ca 0.13 -0.54 -0.19 0.00 0.82 0.00 0.00 66.70 66.92 2vb6 h VAL 164 Cb 0.45 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2vb6 h VAL 164 CO 0.02 0.20 -0.85 -0.07 0.02 0.00 0.00 177.57 176.89 2vb6 h LEU 165 N 0.50 0.27 0.34 2.57 3.38 -1.15 -1.86 115.31 119.37 2vb6 h LEU 165 Ca 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2vb6 h LEU 165 Cb 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2vb6 h LEU 165 CO -0.01 1.00 -0.16 -0.09 0.09 0.00 0.00 178.44 179.26 2vb6 h ARG 166 N 0.12 -0.44 -0.58 1.13 2.43 -1.04 -2.70 114.38 113.30 2vb6 h ARG 166 Ca -0.04 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2vb6 h ARG 166 Cb 1.47 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 31.04 2vb6 h ARG 166 CO 0.13 -0.27 0.14 -0.92 -1.51 0.00 0.00 179.97 177.54 2vb6 h TYR 167 N -0.51 0.22 -0.25 2.20 3.20 -1.11 -2.05 116.97 118.67 2vb6 h TYR 167 Ca -0.05 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 2vb6 h TYR 167 Cb 0.38 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2vb6 h TYR 167 CO -0.04 -0.01 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.99 2vb6 h LEU 168 N 0.28 0.80 -0.34 2.82 3.38 -1.33 -1.32 115.31 119.60 2vb6 h LEU 168 Ca 0.30 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2vb6 h LEU 168 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2vb6 h LEU 168 CO -0.37 1.17 -0.19 0.71 0.09 0.00 0.00 178.44 179.85 2vb6 h THR 169 N 0.46 1.29 -0.72 0.22 1.35 -1.45 0.97 112.91 115.02 2vb6 h THR 169 Ca 0.02 -1.31 -0.06 0.00 -0.55 0.00 0.00 66.41 64.50 2vb6 h THR 169 Cb 1.01 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.82 2vb6 h THR 169 CO 0.09 0.43 0.20 -0.33 -0.25 0.00 0.00 175.52 175.67 2vb6 h GLU 170 N 0.49 1.14 0.14 4.72 5.08 -1.37 -0.41 114.58 124.37 2vb6 h GLU 170 Ca 0.07 -0.26 -0.24 0.00 -1.00 0.00 0.00 59.36 57.93 2vb6 h GLU 170 Cb 0.73 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.84 2vb6 h GLU 170 CO 0.05 0.98 -1.13 0.77 -1.00 0.00 0.00 179.01 178.69 2vb6 h SER 171 N 1.08 0.47 0.00 1.42 0.02 -1.21 -3.41 113.55 111.92 2vb6 h SER 171 Ca 0.23 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2vb6 h SER 171 Cb 0.34 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2vb6 h SER 171 CO -0.00 1.52 -0.13 -1.22 -1.14 0.00 0.00 176.83 175.86 2vb6 n TYR 172 N -4.00 0.00 -1.89 3.45 4.02 0.31 -5.07 117.16 113.98 2vb6 n TYR 172 Ca -0.19 -0.36 -0.26 0.00 -0.01 0.00 0.00 57.90 57.08 2vb6 n TYR 172 Cb 0.88 -0.06 0.18 0.00 -0.02 0.00 0.00 39.34 40.32 2vb6 n TYR 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vb6 n GLY 173 N -0.47 -1.30 0.10 2.72 0.00 -0.16 -4.51 105.19 101.57 2vb6 n GLY 173 Ca 0.04 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.30 2vb6 n GLY 173 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vb6 h THR 174 N -1.61 1.40 0.00 2.61 1.35 -1.90 -3.48 112.91 111.28 2vb6 h THR 174 Ca -0.38 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 62.70 2vb6 h THR 174 Cb 1.07 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 2vb6 h THR 174 CO 0.28 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 2vb6 n GLY 175 N 1.06 2.26 0.00 5.82 0.00 -1.26 -5.00 105.19 108.06 2vb6 n GLY 175 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2vb6 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vb6 n GLN 176 N 0.00 3.22 -0.01 1.61 0.00 -1.26 -5.02 117.38 115.92 2vb6 n GLN 176 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.00 57.02 2vb6 n GLN 176 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.17 2vb6 n GLN 176 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2vb6 n ASP 177 N 0.00 2.90 0.08 2.61 2.03 -1.26 -2.54 116.55 120.36 2vb6 n ASP 177 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 2vb6 n ASP 177 Cb 0.00 1.24 0.18 0.00 -0.72 0.00 0.00 41.12 41.82 2vb6 n ASP 177 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2vb6 h ILE 178 N 0.00 1.33 -0.98 5.18 2.10 -1.96 -2.92 117.51 120.26 2vb6 h ILE 178 Ca -0.06 -1.66 0.06 0.00 1.08 0.00 0.00 64.86 64.28 2vb6 h ILE 178 Cb 0.69 1.75 -0.06 0.00 -1.09 0.00 0.00 36.82 38.11 2vb6 h ILE 178 CO 0.00 0.50 0.63 0.44 -1.08 0.00 0.00 178.15 178.64 2vb6 h ASP 179 N 0.24 1.02 -0.10 2.19 5.19 -1.89 -1.89 116.42 121.17 2vb6 h ASP 179 Ca 0.01 0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.29 2vb6 h ASP 179 Cb 0.91 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 2vb6 h ASP 179 CO 0.07 0.66 -0.42 0.44 -3.12 0.00 0.00 179.24 176.88 2vb6 h ASP 180 N 1.16 0.68 0.75 6.45 3.45 -1.65 -2.99 116.42 124.27 2vb6 h ASP 180 Ca 0.41 -0.31 -0.12 0.00 0.43 0.00 0.00 57.03 57.44 2vb6 h ASP 180 Cb 0.13 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 2vb6 h ASP 180 CO -0.16 1.01 -0.58 0.03 -1.57 0.00 0.00 179.24 177.97 2vb6 h ARG 181 N 0.52 0.00 -0.44 3.56 3.08 -1.28 -1.96 114.38 117.87 2vb6 h ARG 181 Ca 0.04 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2vb6 h ARG 181 Cb 0.94 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2vb6 h ARG 181 CO 0.08 0.58 -0.01 0.82 -1.07 0.00 0.00 179.97 180.38 2vb6 h ILE 182 N 0.00 1.26 0.00 2.04 2.04 -1.25 -2.11 117.51 119.49 2vb6 h ILE 182 Ca -0.01 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2vb6 h ILE 182 Cb 1.11 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2vb6 h ILE 182 CO 0.08 0.36 -0.10 -0.37 0.00 0.00 0.00 178.15 178.11 2vb6 h VAL 183 N 0.61 0.00 0.00 1.67 -1.51 -1.41 -3.27 116.25 112.34 2vb6 h VAL 183 Ca 0.12 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2vb6 h VAL 183 Cb 0.50 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2vb6 h VAL 183 CO 0.02 0.00 -1.00 -0.62 -1.23 0.00 0.00 177.57 174.74 2vb6 n GLU 184 N -2.52 0.18 0.00 5.19 -0.58 -0.75 -4.44 120.64 117.72 2vb6 n GLU 184 Ca 0.05 -0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.65 2vb6 n GLU 184 Cb 0.47 -1.54 -0.07 0.00 -0.57 0.00 0.00 31.44 29.73 2vb6 n GLU 184 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vb6 h ALA 185 N 2.72 0.08 -0.06 0.62 0.00 -1.43 -2.98 119.26 118.22 2vb6 h ALA 185 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2vb6 h ALA 185 Cb 0.64 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2vb6 h ALA 185 CO 0.00 -0.35 -0.01 -0.91 0.00 0.00 0.00 179.25 177.98 2vb6 h ASN 186 N -0.03 0.11 -0.88 0.00 2.35 -1.77 -1.85 115.58 113.51 2vb6 h ASN 186 Ca 0.02 -0.35 0.19 0.00 -0.55 0.00 0.00 56.30 55.61 2vb6 h ASN 186 Cb 0.13 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 2vb6 h ASN 186 CO -0.00 0.44 0.58 -0.65 -1.65 0.00 0.00 177.43 176.15 2vb6 h PRO 187 N -0.21 0.40 -0.37 0.81 0.11 -1.80 0.36 132.00 131.30 2vb6 h PRO 187 Ca 0.02 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2vb6 h PRO 187 Cb 0.39 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2vb6 h PRO 187 CO 0.01 0.26 -0.06 1.25 -0.21 0.00 0.00 178.00 179.25 2vb6 h LEU 188 N 0.41 0.69 -1.12 2.35 5.85 -1.35 -3.01 115.31 119.14 2vb6 h LEU 188 Ca 0.45 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2vb6 h LEU 188 Cb 1.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2vb6 h LEU 188 CO -0.17 0.88 0.03 -0.07 -0.34 0.00 0.00 178.44 178.77 2vb6 h LEU 189 N 0.50 0.61 -1.74 2.25 3.38 -0.20 -2.86 115.31 117.26 2vb6 h LEU 189 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2vb6 h LEU 189 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2vb6 h LEU 189 CO 0.03 0.66 0.03 -0.33 0.09 0.00 0.00 178.44 178.92 2vb6 h GLU 190 N 0.62 0.19 -0.70 1.13 5.08 -0.32 0.10 114.58 120.69 2vb6 h GLU 190 Ca 0.13 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2vb6 h GLU 190 Cb 0.35 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2vb6 h GLU 190 CO 0.01 0.19 0.36 0.00 -1.00 0.00 0.00 179.01 178.57 2vb6 h ALA 191 N 1.84 0.95 0.00 3.43 0.00 -1.37 -0.20 119.26 123.91 2vb6 h ALA 191 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vb6 h ALA 191 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vb6 h ALA 191 CO -0.00 -0.02 -1.46 1.19 0.00 0.00 0.00 179.25 178.96 2vb6 n PHE 192 N -4.84 0.26 0.03 0.00 3.01 -0.69 -0.46 117.46 114.76 2vb6 n PHE 192 Ca 0.10 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.64 2vb6 n PHE 192 Cb 0.24 -0.53 -0.00 0.00 -0.01 0.00 0.00 39.48 39.19 2vb6 n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vb6 n GLY 193 N 1.30 0.71 3.83 1.37 0.00 0.28 -4.90 105.19 107.78 2vb6 n GLY 193 Ca -0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2vb6 n GLY 193 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vb6 s ASN 194 N -0.97 5.67 -0.00 1.61 0.02 -0.09 -0.86 114.94 120.31 2vb6 s ASN 194 Ca 0.00 -0.12 -0.29 0.00 -1.02 0.00 0.00 52.86 51.44 2vb6 s ASN 194 Cb 0.01 -1.51 0.07 0.00 0.02 0.00 0.00 41.25 39.83 2vb6 s ASN 194 CO 0.03 0.03 0.66 0.00 0.02 0.00 0.00 177.10 177.84 2vb6 s ALA 195 N -1.87 -1.73 -0.19 0.60 0.00 0.06 -1.91 121.76 116.71 2vb6 s ALA 195 Ca 0.32 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 53.12 2vb6 s ALA 195 Cb -0.09 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 2vb6 s ALA 195 CO 0.25 -0.46 1.39 0.21 0.00 0.00 0.00 175.76 177.15 2vb6 s LYS 196 N -1.75 4.07 0.49 0.00 2.20 -1.23 -0.90 119.74 122.61 2vb6 s LYS 196 Ca -0.08 1.63 0.03 0.00 -0.36 0.00 0.00 55.97 57.18 2vb6 s LYS 196 Cb -0.00 -3.87 -0.03 0.00 -1.51 0.00 0.00 37.83 32.42 2vb6 s LYS 196 CO 0.05 -0.93 0.04 0.95 -0.36 0.00 0.00 175.35 175.09 2vb6 s THR 197 N 4.09 1.42 0.10 3.43 -4.23 -0.28 -1.46 115.64 118.72 2vb6 s THR 197 Ca 0.60 -1.95 0.32 0.00 -1.18 0.00 0.00 61.69 59.48 2vb6 s THR 197 Cb -0.22 -2.38 0.36 0.00 1.34 0.00 0.00 72.50 71.60 2vb6 s THR 197 CO 0.21 0.00 1.95 1.62 -0.54 0.00 0.00 174.62 177.86 2vb6 h VAL 198 N 1.40 0.12 0.00 2.29 3.04 -1.96 -3.07 116.25 118.08 2vb6 h VAL 198 Ca -0.43 -0.64 -0.25 0.00 -1.01 0.00 0.00 66.70 64.37 2vb6 h VAL 198 Cb 1.30 1.56 -0.05 0.00 -2.01 0.00 0.00 31.29 32.10 2vb6 h VAL 198 CO 0.74 0.04 -2.01 0.54 -1.01 0.00 0.00 177.57 175.88 2vb6 n ARG 199 N -3.16 0.66 -3.66 4.17 1.74 -1.26 -4.96 116.66 110.19 2vb6 n ARG 199 Ca 0.01 0.05 -0.08 0.00 -0.77 0.00 0.00 57.85 57.05 2vb6 n ARG 199 Cb 0.33 -1.62 -0.09 0.00 -1.02 0.00 0.00 32.46 30.06 2vb6 n ARG 199 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2vb6 s ASN 200 N -5.45 -0.34 0.59 0.55 3.84 -1.16 -4.46 114.94 108.51 2vb6 s ASN 200 Ca -0.07 1.02 0.30 0.00 0.21 0.00 0.00 52.86 54.32 2vb6 s ASN 200 Cb 0.08 1.35 1.81 0.00 -0.55 0.00 0.00 41.25 43.95 2vb6 s ASN 200 CO 0.84 -0.23 2.24 0.78 -2.79 0.00 0.00 177.10 177.94 2vb6 h ASN 201 N 8.05 0.00 -1.45 -4.21 2.35 -1.85 -0.66 115.58 117.81 2vb6 h ASN 201 Ca -0.18 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.04 2vb6 h ASN 201 Cb 1.12 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 39.07 2vb6 h ASN 201 CO 0.13 0.02 -0.85 -3.20 -1.65 0.00 0.00 177.43 171.88 2vb6 n ASN 202 N -3.78 3.80 -4.74 5.81 5.15 -1.26 -3.55 115.26 116.69 2vb6 n ASN 202 Ca -0.03 -3.45 -0.41 0.00 -0.60 0.00 0.00 54.58 50.09 2vb6 n ASN 202 Cb 0.10 -0.49 -0.03 0.00 -0.53 0.00 0.00 39.78 38.83 2vb6 n ASN 202 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2vb6 s SER 203 N -3.41 6.94 -0.23 1.20 0.15 -0.08 -4.74 113.70 113.54 2vb6 s SER 203 Ca 0.43 2.37 -0.29 0.00 0.70 0.00 0.00 55.95 59.15 2vb6 s SER 203 Cb 0.41 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2vb6 s SER 203 CO -0.13 -0.49 1.12 -0.44 1.20 0.00 0.00 173.24 174.50 2vb6 s SER 204 N 0.25 7.01 -0.37 5.45 0.01 -1.26 -0.76 113.70 124.03 2vb6 s SER 204 Ca 0.55 1.40 0.08 0.00 1.31 0.00 0.00 55.95 59.29 2vb6 s SER 204 Cb -0.36 -2.54 0.73 0.00 0.21 0.00 0.00 66.02 64.07 2vb6 s SER 204 CO 0.38 -0.75 1.86 0.54 0.41 0.00 0.00 173.24 175.68 2vb6 n ARG 205 N 6.53 3.30 -3.74 12.44 5.12 -0.04 -4.87 116.66 135.40 2vb6 n ARG 205 Ca 0.13 -3.08 -0.10 0.00 -1.93 0.00 0.00 57.85 52.87 2vb6 n ARG 205 Cb 0.46 -2.22 -0.06 0.00 -1.16 0.00 0.00 32.46 29.48 2vb6 n ARG 205 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2vb6 s PHE 206 N -3.10 -0.07 0.24 -1.55 -0.12 -1.26 -1.34 117.98 110.78 2vb6 s PHE 206 Ca 0.56 -0.20 -0.02 0.00 -0.05 0.00 0.00 56.93 57.21 2vb6 s PHE 206 Cb 0.46 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 2vb6 s PHE 206 CO 0.13 -0.58 0.45 0.20 -0.05 0.00 0.00 175.22 175.37 2vb6 s GLY 207 N -2.53 1.81 -0.01 1.99 0.00 0.07 -4.91 107.32 103.75 2vb6 s GLY 207 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.92 2vb6 s GLY 207 CO -0.08 -0.66 0.17 -1.59 0.00 0.00 0.00 173.10 170.94 2vb6 s LYS 208 N -3.41 0.46 -0.19 2.90 -2.85 -0.49 -1.18 119.74 114.97 2vb6 s LYS 208 Ca 0.40 -0.25 0.01 0.00 -1.00 0.00 0.00 55.97 55.13 2vb6 s LYS 208 Cb -0.11 0.19 0.03 0.00 -2.06 0.00 0.00 37.83 35.88 2vb6 s LYS 208 CO 0.29 -0.11 -0.17 0.12 0.10 0.00 0.00 175.35 175.59 2vb6 s PHE 209 N -1.10 2.68 -0.27 1.78 5.36 -0.72 -0.14 117.98 125.58 2vb6 s PHE 209 Ca -0.12 -1.64 -0.05 0.00 -0.96 0.00 0.00 56.93 54.16 2vb6 s PHE 209 Cb -0.06 -1.83 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 2vb6 s PHE 209 CO 0.02 -0.78 0.02 0.08 -1.46 0.00 0.00 175.22 173.09 2vb6 s VAL 210 N 1.32 3.59 -0.13 3.12 1.01 -0.42 -0.92 120.40 127.97 2vb6 s VAL 210 Ca 0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 2vb6 s VAL 210 Cb -0.14 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2vb6 s VAL 210 CO -0.11 0.19 0.05 -1.61 0.00 0.00 0.00 175.10 173.63 2vb6 s GLU 211 N 1.46 3.50 -0.23 2.72 2.02 0.10 -0.79 118.70 127.48 2vb6 s GLU 211 Ca 0.03 -0.32 -0.07 0.00 0.02 0.00 0.00 54.97 54.63 2vb6 s GLU 211 Cb -0.16 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2vb6 s GLU 211 CO -0.00 0.54 0.05 0.42 0.02 0.00 0.00 175.26 176.29 2vb6 s ILE 212 N -0.38 4.28 0.02 -1.63 1.01 0.17 -1.18 121.20 123.49 2vb6 s ILE 212 Ca 0.09 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 2vb6 s ILE 212 Cb -0.12 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 2vb6 s ILE 212 CO 0.02 0.37 0.31 -1.00 0.00 0.00 0.00 174.94 174.64 2vb6 s HIS 213 N 1.36 3.59 0.17 3.97 3.76 0.36 -0.76 115.29 127.74 2vb6 s HIS 213 Ca 0.05 0.65 0.07 0.00 -0.15 0.00 0.00 55.06 55.68 2vb6 s HIS 213 Cb -0.15 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 2vb6 s HIS 213 CO 0.03 0.59 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.32 2vb6 s PHE 214 N -1.30 1.54 0.74 1.40 0.40 -0.02 -1.40 117.98 119.33 2vb6 s PHE 214 Ca 0.28 -0.62 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2vb6 s PHE 214 Cb -0.14 -0.75 0.15 0.00 0.51 0.00 0.00 43.02 42.80 2vb6 s PHE 214 CO 0.16 0.24 1.02 0.27 0.70 0.00 0.00 175.22 177.62 2vb6 n ASN 215 N -0.14 1.41 0.03 1.36 0.23 0.60 -1.00 115.26 117.75 2vb6 n ASN 215 Ca -0.10 -2.18 0.21 0.00 -0.53 0.00 0.00 54.58 51.98 2vb6 n ASN 215 Cb 0.60 -0.66 0.73 0.00 -2.08 0.00 0.00 39.78 38.37 2vb6 n ASN 215 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2vb6 h GLU 216 N 0.00 0.00 -0.24 -3.83 4.81 -1.94 0.72 114.58 114.10 2vb6 h GLU 216 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2vb6 h GLU 216 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2vb6 h GLU 216 CO 0.37 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.28 2vb6 n LYS 217 N -3.96 1.76 -3.57 1.92 5.02 -1.26 -4.93 118.16 113.13 2vb6 n LYS 217 Ca 0.09 -1.15 -0.21 0.00 -2.02 0.00 0.00 58.31 55.02 2vb6 n LYS 217 Cb 0.66 -1.34 0.07 0.00 -0.02 0.00 0.00 35.03 34.40 2vb6 n LYS 217 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2vb6 n SER 218 N 0.40 -3.72 -4.48 4.39 3.41 0.25 -5.01 113.62 108.86 2vb6 n SER 218 Ca 0.14 -0.64 -0.32 0.00 -0.26 0.00 0.00 58.87 57.79 2vb6 n SER 218 Cb 0.31 -4.83 -0.13 0.00 -0.26 0.00 0.00 64.21 59.30 2vb6 n SER 218 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2vb6 s SER 219 N -3.89 4.01 0.04 4.04 0.15 -1.26 -4.86 113.70 111.93 2vb6 s SER 219 Ca 0.27 -0.23 -0.30 0.00 0.70 0.00 0.00 55.95 56.39 2vb6 s SER 219 Cb -0.12 -0.82 -0.07 0.00 -1.71 0.00 0.00 66.02 63.30 2vb6 s SER 219 CO 0.75 0.33 1.56 -0.69 1.20 0.00 0.00 173.24 176.39 2vb6 s VAL 220 N -0.77 3.31 -0.14 4.45 1.01 -1.26 -0.29 120.40 126.70 2vb6 s VAL 220 Ca 0.12 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.86 2vb6 s VAL 220 Cb -0.11 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2vb6 s VAL 220 CO 0.01 -0.00 0.13 1.33 0.00 0.00 0.00 175.10 176.58 2vb6 n VAL 221 N 4.72 0.00 -1.83 2.92 0.24 -0.50 -4.89 118.33 119.00 2vb6 n VAL 221 Ca 0.15 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2vb6 n VAL 221 Cb 0.42 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 2vb6 n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vb6 n GLY 222 N 1.25 -1.51 3.19 7.63 0.00 -1.20 -4.56 105.19 109.99 2vb6 n GLY 222 Ca 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 2vb6 n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vb6 s GLY 223 N 0.00 0.22 -0.21 -0.02 0.00 -0.63 -0.49 107.32 106.19 2vb6 s GLY 223 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.84 2vb6 s GLY 223 CO 0.00 -0.92 0.49 -0.12 0.00 0.00 0.00 173.10 172.55 2vb6 s PHE 224 N -3.88 -0.77 -0.15 1.90 5.36 -0.33 -4.67 117.98 115.44 2vb6 s PHE 224 Ca 0.07 1.57 -0.01 0.00 -0.96 0.00 0.00 56.93 57.60 2vb6 s PHE 224 Cb 0.05 0.39 -0.01 0.00 -0.34 0.00 0.00 43.02 43.11 2vb6 s PHE 224 CO -0.10 -0.42 -0.12 0.08 -1.46 0.00 0.00 175.22 173.21 2vb6 s VAL 225 N 1.66 3.09 -0.02 3.12 1.01 -1.26 0.01 120.40 128.01 2vb6 s VAL 225 Ca -0.09 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2vb6 s VAL 225 Cb -0.08 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2vb6 s VAL 225 CO -0.15 0.51 0.01 -0.44 0.00 0.00 0.00 175.10 175.03 2vb6 s SER 226 N 0.59 5.21 0.04 3.32 0.01 -0.10 -4.97 113.70 117.80 2vb6 s SER 226 Ca -0.07 0.03 0.05 0.00 1.31 0.00 0.00 55.95 57.28 2vb6 s SER 226 Cb -0.15 -1.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.66 2vb6 s SER 226 CO 0.03 0.29 -0.14 -1.38 0.41 0.00 0.00 173.24 172.45 2vb6 s HIS 227 N -1.07 1.25 -0.03 2.43 -3.43 -1.26 -1.75 115.29 111.44 2vb6 s HIS 227 Ca 0.19 -0.37 0.02 0.00 -0.80 0.00 0.00 55.06 54.10 2vb6 s HIS 227 Cb -0.12 -0.74 0.01 0.00 -1.43 0.00 0.00 32.58 30.30 2vb6 s HIS 227 CO 0.09 0.04 -0.08 0.71 -2.00 0.00 0.00 174.74 173.51 2vb6 s TYR 228 N -0.92 0.89 -1.19 0.38 1.51 -0.33 -4.96 117.35 112.73 2vb6 s TYR 228 Ca 0.01 -0.23 -0.02 0.00 -1.01 0.00 0.00 57.07 55.82 2vb6 s TYR 228 Cb -0.08 -0.66 -0.02 0.00 -0.11 0.00 0.00 41.96 41.09 2vb6 s TYR 228 CO 0.01 -0.12 0.90 1.28 -1.11 0.00 0.00 175.55 176.52 2vb6 n LEU 229 N 3.47 -4.11 -4.71 -1.29 4.32 -1.26 -0.75 117.00 112.67 2vb6 n LEU 229 Ca -0.20 -0.70 -0.43 0.00 -0.02 0.00 0.00 56.01 54.66 2vb6 n LEU 229 Cb 0.54 -3.01 -0.03 0.00 -1.62 0.00 0.00 43.42 39.30 2vb6 n LEU 229 CO 0.24 0.33 1.37 -0.11 -1.22 0.00 0.00 177.39 178.01 2vb6 n LEU 230 N -3.97 3.91 -4.55 2.23 7.94 -1.26 -4.49 117.00 116.81 2vb6 n LEU 230 Ca -0.24 1.05 -0.36 0.00 -1.11 0.00 0.00 56.01 55.35 2vb6 n LEU 230 Cb 0.66 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 43.02 2vb6 n LEU 230 CO 0.63 0.13 1.62 -0.70 -1.11 0.00 0.00 177.39 177.95 2vb6 s GLU 231 N 1.44 2.53 0.20 1.96 2.12 -0.45 -4.83 118.70 121.67 2vb6 s GLU 231 Ca 0.77 0.58 -0.05 0.00 0.36 0.00 0.00 54.97 56.63 2vb6 s GLU 231 Cb -0.52 -4.51 0.14 0.00 0.26 0.00 0.00 34.13 29.51 2vb6 s GLU 231 CO 0.34 -2.92 1.60 0.87 -0.54 0.00 0.00 175.26 174.62 2vb6 h LYS 232 N 15.00 0.81 -0.01 4.30 1.79 -1.91 -3.25 116.57 133.30 2vb6 h LYS 232 Ca -0.21 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 57.89 2vb6 h LYS 232 Cb 1.15 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2vb6 h LYS 232 CO 1.21 0.97 -0.14 0.66 -1.08 0.00 0.00 179.45 181.07 2vb6 h SER 233 N 0.70 0.02 0.40 0.86 4.64 -1.92 -2.65 113.55 115.60 2vb6 h SER 233 Ca 0.09 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2vb6 h SER 233 Cb 0.77 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2vb6 h SER 233 CO 0.06 0.16 -0.03 -0.09 -0.87 0.00 0.00 176.83 176.05 2vb6 h ARG 234 N 0.02 0.00 -0.70 4.77 2.43 -1.68 -2.76 114.38 116.46 2vb6 h ARG 234 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2vb6 h ARG 234 Cb 0.25 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2vb6 h ARG 234 CO 0.02 0.03 0.43 0.82 -1.51 0.00 0.00 179.97 179.76 2vb6 h ILE 235 N 0.00 1.19 0.00 1.20 2.04 -1.67 -3.34 117.51 116.93 2vb6 h ILE 235 Ca -0.00 -0.42 -0.34 0.00 1.00 0.00 0.00 64.86 65.10 2vb6 h ILE 235 Cb 0.24 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.47 2vb6 h ILE 235 CO 0.00 0.20 -2.21 0.00 0.00 0.00 0.00 178.15 176.15 2vb6 s VAL 237 N -2.41 0.60 0.08 0.00 0.11 -1.06 -4.50 120.40 113.22 2vb6 s VAL 237 Ca -0.29 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.18 2vb6 s VAL 237 Cb 0.09 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2vb6 s VAL 237 CO 0.44 -0.01 -0.06 0.00 -3.33 0.00 0.00 175.10 172.14 2vb6 s GLN 238 N -0.66 0.74 1.02 1.54 0.00 -1.26 -3.95 119.66 117.09 2vb6 s GLN 238 Ca -0.01 -1.25 -0.12 0.00 -0.00 0.00 0.00 55.36 53.98 2vb6 s GLN 238 Cb -0.05 -0.08 0.20 0.00 0.00 0.00 0.00 33.01 33.08 2vb6 s GLN 238 CO 0.00 -0.04 1.08 0.20 0.00 0.00 0.00 175.29 176.53 2vb6 s GLY 239 N -2.87 1.56 0.29 2.60 0.00 -1.26 -4.91 107.32 102.73 2vb6 s GLY 239 Ca 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 44.72 44.49 2vb6 s GLY 239 CO -0.06 0.31 1.90 0.50 0.00 0.00 0.00 173.10 175.75 2vb6 h LYS 240 N -2.00 1.05 -0.47 2.90 1.57 -2.02 -1.98 116.57 115.61 2vb6 h LYS 240 Ca -0.55 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 57.94 2vb6 h LYS 240 Cb 1.33 -0.24 -0.13 0.00 0.08 0.00 0.00 32.23 33.27 2vb6 h LYS 240 CO 0.56 0.69 0.07 -1.91 -0.57 0.00 0.00 179.45 178.30 2vb6 n GLU 241 N -4.49 2.10 -4.47 3.15 4.07 -1.26 -4.99 120.64 114.74 2vb6 n GLU 241 Ca 0.14 -3.12 -0.22 0.00 -0.06 0.00 0.00 57.16 53.90 2vb6 n GLU 241 Cb 0.19 -1.90 -0.11 0.00 -0.06 0.00 0.00 31.44 29.57 2vb6 n GLU 241 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2vb6 s GLU 242 N -3.21 1.70 0.16 5.31 2.02 -0.74 -4.47 118.70 119.47 2vb6 s GLU 242 Ca 0.47 -1.95 0.04 0.00 0.02 0.00 0.00 54.97 53.56 2vb6 s GLU 242 Cb 0.41 -0.96 -0.05 0.00 0.10 0.00 0.00 34.13 33.64 2vb6 s GLU 242 CO 0.03 -0.18 -0.07 1.03 0.02 0.00 0.00 175.26 176.09 2vb6 s ARG 243 N -3.87 1.11 0.91 1.61 0.52 -0.53 -4.74 118.95 113.96 2vb6 s ARG 243 Ca 0.36 -1.50 -0.15 0.00 -0.52 0.00 0.00 55.73 53.92 2vb6 s ARG 243 Cb 0.09 -0.59 0.23 0.00 0.52 0.00 0.00 34.95 35.20 2vb6 s ARG 243 CO 0.16 0.03 0.78 -1.71 0.02 0.00 0.00 175.30 174.57 2vb6 n ASN 244 N -0.24 -1.98 -4.76 0.23 2.85 -1.26 -4.40 115.26 105.69 2vb6 n ASN 244 Ca -0.09 -0.95 -0.39 0.00 -0.11 0.00 0.00 54.58 53.03 2vb6 n ASN 244 Cb 0.61 -0.73 0.02 0.00 1.24 0.00 0.00 39.78 40.92 2vb6 n ASN 244 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2vb6 s TYR 245 N -2.38 2.42 0.25 1.20 1.51 -1.26 -4.39 117.35 114.70 2vb6 s TYR 245 Ca 0.51 1.29 -0.04 0.00 -1.01 0.00 0.00 57.07 57.82 2vb6 s TYR 245 Cb -0.05 -3.89 0.49 0.00 -0.11 0.00 0.00 41.96 38.39 2vb6 s TYR 245 CO 0.40 -2.92 1.67 0.45 -1.11 0.00 0.00 175.55 174.04 2vb6 h HIS 246 N 2.14 0.23 -0.97 2.71 3.86 -1.35 -2.56 115.15 119.22 2vb6 h HIS 246 Ca -0.51 0.05 0.21 0.00 -1.16 0.00 0.00 60.37 58.96 2vb6 h HIS 246 Cb 1.27 0.01 -0.18 0.00 1.06 0.00 0.00 27.41 29.58 2vb6 h HIS 246 CO 0.49 -0.13 -0.17 0.97 0.86 0.00 0.00 177.93 179.96 2vb6 h ILE 247 N 0.23 0.04 -0.49 2.45 6.09 -1.07 -0.00 117.51 124.75 2vb6 h ILE 247 Ca 0.43 -0.00 0.08 0.00 -1.37 0.00 0.00 64.86 64.00 2vb6 h ILE 247 Cb 0.76 0.03 -0.07 0.00 0.47 0.00 0.00 36.82 38.02 2vb6 h ILE 247 CO -0.55 0.00 0.09 -0.26 -3.07 0.00 0.00 178.15 174.36 2vb6 h PHE 248 N 0.00 0.14 0.00 2.19 0.04 -1.74 -0.02 116.94 117.55 2vb6 h PHE 248 Ca 0.50 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 61.13 2vb6 h PHE 248 Cb 0.84 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 2vb6 h PHE 248 CO -0.67 -0.01 -0.81 1.88 -0.60 0.00 0.00 178.31 178.09 2vb6 h TYR 249 N 0.22 0.00 -0.22 -0.55 -1.99 -1.28 -2.71 116.97 110.44 2vb6 h TYR 249 Ca 0.25 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.81 2vb6 h TYR 249 Cb 0.33 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.06 2vb6 h TYR 249 CO -0.23 0.81 -0.53 0.00 -0.00 0.00 0.00 178.16 178.20 2vb6 h ARG 250 N 0.00 0.66 0.02 4.88 3.08 -0.61 -1.63 114.38 120.78 2vb6 h ARG 250 Ca -0.01 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 2vb6 h ARG 250 Cb 1.54 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.64 2vb6 h ARG 250 CO 0.11 1.02 -0.01 1.25 -1.07 0.00 0.00 179.97 181.27 2vb6 h LEU 251 N 0.51 -0.03 -0.62 3.04 5.85 -1.04 -0.41 115.31 122.61 2vb6 h LEU 251 Ca 0.01 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.38 2vb6 h LEU 251 Cb 1.10 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 2vb6 h LEU 251 CO 0.11 0.42 0.31 0.00 -0.34 0.00 0.00 178.44 178.93 2vb6 h ALA 253 N 1.36 0.10 0.00 0.00 0.00 -1.28 -3.40 119.26 116.04 2vb6 h ALA 253 Ca 0.29 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2vb6 h ALA 253 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vb6 h ALA 253 CO -0.22 0.29 -0.79 0.41 0.00 0.00 0.00 179.25 178.94 2vb6 n GLY 254 N 0.93 -0.51 3.76 0.00 0.00 -0.17 -4.81 105.19 104.40 2vb6 n GLY 254 Ca -0.09 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 2vb6 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb6 s ALA 255 N -2.53 3.12 0.71 4.61 0.00 -0.99 -4.94 121.76 121.74 2vb6 s ALA 255 Ca 0.06 1.34 -0.15 0.00 0.00 0.00 0.00 51.96 53.21 2vb6 s ALA 255 Cb 0.12 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.72 2vb6 s ALA 255 CO 0.65 -1.12 1.16 -1.54 0.00 0.00 0.00 175.76 174.92 2vb6 s SER 256 N -0.73 4.52 0.43 0.00 1.04 -1.26 -4.77 113.70 112.94 2vb6 s SER 256 Ca 0.63 2.18 0.20 0.00 0.48 0.00 0.00 55.95 59.44 2vb6 s SER 256 Cb -0.41 -2.57 1.15 0.00 0.10 0.00 0.00 66.02 64.29 2vb6 s SER 256 CO 0.51 -2.04 1.85 -0.08 0.98 0.00 0.00 173.24 174.46 2vb6 h GLU 257 N -0.27 0.33 0.39 4.02 4.57 -1.98 0.92 114.58 122.56 2vb6 h GLU 257 Ca -0.47 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2vb6 h GLU 257 Cb 1.27 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2vb6 h GLU 257 CO 0.51 0.22 -0.19 0.22 -1.18 0.00 0.00 179.01 178.60 2vb6 h ASP 258 N 0.34 -0.44 -0.94 1.04 1.82 -2.00 -1.27 116.42 114.98 2vb6 h ASP 258 Ca 0.48 -0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 57.04 2vb6 h ASP 258 Cb 1.31 0.11 -0.05 0.00 0.68 0.00 0.00 39.33 41.39 2vb6 h ASP 258 CO -0.17 -0.18 0.58 0.40 -1.61 0.00 0.00 179.24 178.27 2vb6 h ILE 259 N -0.70 1.26 -0.84 2.25 2.04 -1.76 -2.18 117.51 117.57 2vb6 h ILE 259 Ca -0.05 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.32 2vb6 h ILE 259 Cb 0.49 -0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 2vb6 h ILE 259 CO 0.09 0.26 0.53 -0.09 0.00 0.00 0.00 178.15 178.94 2vb6 h ARG 260 N 1.30 0.98 -0.17 2.37 2.43 -0.73 -1.18 114.38 119.38 2vb6 h ARG 260 Ca 0.34 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.27 2vb6 h ARG 260 Cb -0.08 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.26 2vb6 h ARG 260 CO -0.07 0.65 -0.59 0.93 -1.51 0.00 0.00 179.97 179.38 2vb6 h GLU 261 N 1.01 0.70 -0.35 0.20 5.08 -1.04 -1.38 114.58 118.80 2vb6 h GLU 261 Ca 0.35 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2vb6 h GLU 261 Cb 0.07 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2vb6 h GLU 261 CO -0.14 1.14 0.17 0.00 -1.00 0.00 0.00 179.01 179.18 2vb6 h ARG 262 N 0.39 0.48 -0.01 2.33 3.08 -1.14 -3.15 114.38 116.35 2vb6 h ARG 262 Ca -0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2vb6 h ARG 262 Cb 1.22 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2vb6 h ARG 262 CO 0.12 0.37 -0.25 1.28 -1.07 0.00 0.00 179.97 180.43 2vb6 n LEU 263 N -4.42 1.83 -3.35 3.04 4.77 -0.47 -5.01 117.00 113.38 2vb6 n LEU 263 Ca 0.02 -0.82 -0.18 0.00 -0.03 0.00 0.00 56.01 55.00 2vb6 n LEU 263 Cb 0.11 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2vb6 n LEU 263 CO 0.36 0.34 0.13 1.41 -1.33 0.00 0.00 177.39 178.30 2vb6 n HIS 264 N 0.15 -2.23 -3.89 -1.77 8.25 -0.58 -4.92 115.22 110.23 2vb6 n HIS 264 Ca 0.08 0.91 -0.33 0.00 -0.26 0.00 0.00 57.72 58.12 2vb6 n HIS 264 Cb 0.36 -4.94 -0.05 0.00 1.12 0.00 0.00 29.99 26.48 2vb6 n HIS 264 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vb6 s LEU 265 N -6.35 4.36 0.00 2.41 1.43 -0.81 -5.06 118.68 114.67 2vb6 s LEU 265 Ca 0.11 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 2vb6 s LEU 265 Cb -0.05 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2vb6 s LEU 265 CO 0.70 0.23 0.00 -1.20 0.23 0.00 0.00 176.35 176.31 2vb6 n SER 266 N 0.77 0.65 -4.80 2.29 7.64 -1.26 -4.90 113.62 114.00 2vb6 n SER 266 Ca -0.09 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.45 2vb6 n SER 266 Cb 0.52 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.70 2vb6 n SER 266 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vb6 s SER 267 N 1.00 6.17 0.57 6.43 1.04 -1.26 -4.78 113.70 122.87 2vb6 s SER 267 Ca 0.00 1.90 0.31 0.00 0.48 0.00 0.00 55.95 58.63 2vb6 s SER 267 Cb 0.00 -2.55 1.44 0.00 0.10 0.00 0.00 66.02 65.01 2vb6 s SER 267 CO 0.00 -0.90 1.82 -0.65 0.98 0.00 0.00 173.24 174.49 2vb6 h PRO 268 N 1.22 0.00 0.00 4.02 0.11 -1.94 -0.89 132.00 134.52 2vb6 h PRO 268 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vb6 h PRO 268 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2vb6 h PRO 268 CO 0.59 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.13 2vb6 n ASP 269 N -3.90 0.00 -0.48 -2.05 9.92 -1.26 -1.72 116.55 117.07 2vb6 n ASP 269 Ca 0.16 0.47 0.11 0.00 -0.53 0.00 0.00 54.79 55.00 2vb6 n ASP 269 Cb 0.94 -0.49 0.43 0.00 -0.64 0.00 0.00 41.12 41.37 2vb6 n ASP 269 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2vb6 n ASN 270 N -1.49 1.46 -4.00 -2.24 4.13 -0.34 -4.86 115.26 107.93 2vb6 n ASN 270 Ca 0.03 -1.63 -0.26 0.00 1.68 0.00 0.00 54.58 54.40 2vb6 n ASN 270 Cb 0.13 -0.07 -0.17 0.00 -1.54 0.00 0.00 39.78 38.13 2vb6 n ASN 270 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2vb6 s PHE 271 N -1.85 1.62 0.42 3.10 0.40 -0.70 -5.01 117.98 115.96 2vb6 s PHE 271 Ca 0.33 -0.71 0.09 0.00 -0.60 0.00 0.00 56.93 56.04 2vb6 s PHE 271 Cb 0.18 -1.22 0.91 0.00 0.51 0.00 0.00 43.02 43.39 2vb6 s PHE 271 CO 0.28 -0.41 2.05 -0.09 0.70 0.00 0.00 175.22 177.75 2vb6 h ARG 272 N 7.45 0.41 0.00 0.44 2.43 -1.85 -2.22 114.38 121.04 2vb6 h ARG 272 Ca -0.31 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2vb6 h ARG 272 Cb 1.17 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2vb6 h ARG 272 CO 0.46 0.31 0.00 0.66 -1.51 0.00 0.00 179.97 179.89 2vb6 n TYR 273 N -4.45 0.00 -3.86 2.20 4.01 -1.26 -4.95 117.16 108.85 2vb6 n TYR 273 Ca 0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.66 2vb6 n TYR 273 Cb 0.10 -0.41 -0.01 0.00 -0.31 0.00 0.00 39.34 38.71 2vb6 n TYR 273 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2vb6 n LEU 274 N -1.41 0.00 0.00 7.72 4.77 -0.84 -4.63 117.00 122.61 2vb6 n LEU 274 Ca 0.06 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2vb6 n LEU 274 Cb 0.19 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2vb6 n LEU 274 CO 0.16 -0.28 0.00 -2.65 -1.33 0.00 0.00 177.39 173.29 2vb6 n PRO 309 N -0.73 0.00 -0.47 3.23 -0.02 -1.26 -4.73 135.00 131.03 2vb6 n PRO 309 Ca -0.03 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.49 2vb6 n PRO 309 Cb 0.20 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 33.90 2vb6 n PRO 309 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2vb6 n LEU 310 N 0.00 3.46 -4.45 2.45 4.32 -1.26 -4.86 117.00 116.65 2vb6 n LEU 310 Ca 0.00 -1.75 -0.40 0.00 -0.02 0.00 0.00 56.01 53.84 2vb6 n LEU 310 Cb 0.00 -0.57 -0.11 0.00 -1.62 0.00 0.00 43.42 41.11 2vb6 n LEU 310 CO 0.00 0.46 -0.16 -0.76 -1.22 0.00 0.00 177.39 175.71 2vb6 s LEU 311 N -1.45 4.48 -1.08 2.23 1.43 -1.26 -5.02 118.68 118.00 2vb6 s LEU 311 Ca 0.29 -0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2vb6 s LEU 311 Cb 0.22 -2.06 0.27 0.00 0.03 0.00 0.00 46.19 44.65 2vb6 s LEU 311 CO 0.09 -0.28 1.09 -0.67 0.23 0.00 0.00 176.35 176.82 2vb6 n ASP 312 N 5.04 5.38 -0.03 2.29 4.64 -1.26 -4.87 116.55 127.75 2vb6 n ASP 312 Ca -0.13 -3.08 -0.07 0.00 -1.38 0.00 0.00 54.79 50.13 2vb6 n ASP 312 Cb 0.48 -1.32 0.11 0.00 -1.04 0.00 0.00 41.12 39.35 2vb6 n ASP 312 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 2vb6 h ASP 313 N 6.46 0.66 0.31 1.67 3.32 -1.95 0.43 116.42 127.31 2vb6 h ASP 313 Ca 0.18 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2vb6 h ASP 313 Cb 0.84 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2vb6 h ASP 313 CO 1.01 0.94 -0.15 -0.74 -1.72 0.00 0.00 179.24 178.58 2vb6 h HIS 314 N 0.53 -0.38 -0.84 4.55 2.76 -1.87 -1.12 115.15 118.78 2vb6 h HIS 314 Ca 0.06 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2vb6 h HIS 314 Cb 0.83 0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.86 2vb6 h HIS 314 CO 0.04 -0.11 0.54 0.78 -1.30 0.00 0.00 177.93 177.87 2vb6 h GLY 315 N -0.62 1.24 1.45 5.26 0.00 -1.94 -2.79 103.07 105.67 2vb6 h GLY 315 Ca -0.04 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2vb6 h GLY 315 CO 0.07 0.32 -0.29 -0.55 0.00 0.00 0.00 176.54 176.10 2vb6 h ASP 316 N 1.02 0.65 -0.21 0.19 3.32 -0.87 -1.62 116.42 118.90 2vb6 h ASP 316 Ca 0.35 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2vb6 h ASP 316 Cb 0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2vb6 h ASP 316 CO -0.13 0.90 0.07 0.15 -1.72 0.00 0.00 179.24 178.51 2vb6 h PHE 317 N 0.54 0.13 -0.06 4.55 3.57 -1.03 0.11 116.94 124.76 2vb6 h PHE 317 Ca 0.07 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2vb6 h PHE 317 Cb 0.77 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.42 2vb6 h PHE 317 CO 0.03 0.07 -0.30 0.82 -2.23 0.00 0.00 178.31 176.69 2vb6 h ILE 318 N 0.18 0.32 -0.80 1.41 2.04 -1.22 -0.57 117.51 118.87 2vb6 h ILE 318 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 2vb6 h ILE 318 Cb 0.06 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.40 2vb6 h ILE 318 CO -0.09 0.00 0.52 0.03 0.00 0.00 0.00 178.15 178.61 2vb6 h ARG 319 N -0.42 0.71 -0.09 2.37 3.08 -1.11 -1.52 114.38 117.40 2vb6 h ARG 319 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2vb6 h ARG 319 Cb 0.54 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2vb6 h ARG 319 CO -0.30 0.47 -0.00 1.98 -1.07 0.00 0.00 179.97 181.05 2vb6 h MET 320 N 0.73 0.16 -0.93 0.04 4.05 -0.04 -1.57 114.93 117.35 2vb6 h MET 320 Ca 0.37 -0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.82 2vb6 h MET 320 Cb 0.47 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.19 2vb6 h MET 320 CO -0.15 0.43 0.58 0.00 0.23 0.00 0.00 176.91 178.01 2vb6 h THR 322 N 1.02 0.64 -0.72 0.00 2.02 -1.14 -1.45 112.91 113.28 2vb6 h THR 322 Ca 0.42 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.58 2vb6 h THR 322 Cb 0.26 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2vb6 h THR 322 CO -0.20 0.00 0.37 0.00 0.37 0.00 0.00 175.52 176.06 2vb6 h ALA 323 N 0.92 0.92 -0.23 6.16 0.00 -0.51 -1.43 119.26 125.09 2vb6 h ALA 323 Ca 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vb6 h ALA 323 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2vb6 h ALA 323 CO -0.22 0.46 0.14 0.52 0.00 0.00 0.00 179.25 180.15 2vb6 h MET 324 N 1.00 0.31 -0.65 0.00 2.86 -0.68 -1.76 114.93 116.00 2vb6 h MET 324 Ca 0.25 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2vb6 h MET 324 Cb 0.08 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2vb6 h MET 324 CO -0.04 0.24 0.25 0.87 1.06 0.00 0.00 176.91 179.29 2vb6 h LYS 325 N 0.29 0.99 -0.16 1.72 1.57 -1.13 -1.07 116.57 118.77 2vb6 h LYS 325 Ca 0.08 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2vb6 h LYS 325 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2vb6 h LYS 325 CO -0.02 0.83 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.41 2vb6 h LYS 326 N 0.93 0.24 -0.01 3.15 3.64 -0.96 -2.60 116.57 120.96 2vb6 h LYS 326 Ca 0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2vb6 h LYS 326 Cb 0.23 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2vb6 h LYS 326 CO -0.02 0.32 -0.42 0.44 -2.27 0.00 0.00 179.45 177.51 2vb6 n ILE 327 N -4.33 0.00 0.00 2.00 -5.35 -0.69 -4.84 119.36 106.15 2vb6 n ILE 327 Ca -0.01 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2vb6 n ILE 327 Cb 0.22 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 2vb6 n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vb6 n GLY 328 N 1.40 1.26 3.69 3.28 0.00 -0.98 -4.79 105.19 109.05 2vb6 n GLY 328 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2vb6 n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vb6 s LEU 329 N 0.00 4.27 0.75 0.99 1.02 -0.43 -5.02 118.68 120.26 2vb6 s LEU 329 Ca 0.00 1.63 -0.10 0.00 0.02 0.00 0.00 54.13 55.69 2vb6 s LEU 329 Cb 0.00 -3.56 0.06 0.00 0.02 0.00 0.00 46.19 42.72 2vb6 s LEU 329 CO 0.00 -0.47 1.10 1.51 0.02 0.00 0.00 176.35 178.51 2vb6 s ASP 330 N 1.19 4.75 0.52 2.29 -4.77 -1.26 -4.27 116.67 115.12 2vb6 s ASP 330 Ca 0.51 0.69 0.27 0.00 -3.30 0.00 0.00 52.55 50.71 2vb6 s ASP 330 Cb -0.21 -1.29 1.44 0.00 -1.09 0.00 0.00 42.92 41.78 2vb6 s ASP 330 CO 0.20 -1.71 2.07 0.44 0.70 0.00 0.00 175.17 176.88 2vb6 h ASP 331 N -0.81 0.00 -0.06 2.11 3.32 -1.98 -2.37 116.42 116.62 2vb6 h ASP 331 Ca -0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 2vb6 h ASP 331 Cb 1.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 2vb6 h ASP 331 CO 0.63 0.12 0.02 -0.08 -1.72 0.00 0.00 179.24 178.21 2vb6 h GLU 332 N 0.00 0.09 -0.18 3.56 4.81 -1.99 -0.89 114.58 119.99 2vb6 h GLU 332 Ca -0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2vb6 h GLU 332 Cb 0.32 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2vb6 h GLU 332 CO 0.02 0.25 -0.01 1.49 -0.73 0.00 0.00 179.01 180.03 2vb6 h GLU 333 N -0.09 0.32 -0.82 1.92 4.81 -1.89 0.55 114.58 119.38 2vb6 h GLU 333 Ca 0.02 -0.11 0.18 0.00 -0.13 0.00 0.00 59.36 59.32 2vb6 h GLU 333 Cb 0.20 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.45 2vb6 h GLU 333 CO -0.00 0.55 0.33 -0.22 -0.73 0.00 0.00 179.01 178.95 2vb6 h LYS 334 N 0.06 0.41 -0.05 1.92 3.64 -1.43 0.11 116.57 121.23 2vb6 h LYS 334 Ca 0.05 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.19 2vb6 h LYS 334 Cb 0.41 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2vb6 h LYS 334 CO 0.01 0.27 -0.86 1.25 -2.27 0.00 0.00 179.45 177.85 2vb6 h LEU 335 N 0.42 0.61 -0.78 5.20 5.85 -0.94 -1.76 115.31 123.91 2vb6 h LEU 335 Ca 0.48 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2vb6 h LEU 335 Cb 0.81 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2vb6 h LEU 335 CO -0.47 1.23 0.45 0.44 -0.34 0.00 0.00 178.44 179.75 2vb6 h ASP 336 N 0.30 0.66 -0.38 1.25 3.32 0.30 0.68 116.42 122.55 2vb6 h ASP 336 Ca -0.07 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2vb6 h ASP 336 Cb 1.48 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 2vb6 h ASP 336 CO 0.16 0.40 0.20 -0.07 -1.72 0.00 0.00 179.24 178.21 2vb6 h LEU 337 N 0.79 0.48 -0.74 1.55 3.38 -0.76 -3.07 115.31 116.93 2vb6 h LEU 337 Ca 0.36 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2vb6 h LEU 337 Cb 0.26 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2vb6 h LEU 337 CO -0.21 0.44 0.31 -0.26 0.09 0.00 0.00 178.44 178.81 2vb6 h PHE 338 N 0.48 1.12 -0.85 1.13 0.05 -0.75 -2.47 116.94 115.66 2vb6 h PHE 338 Ca 0.13 -0.08 -0.03 0.00 3.82 0.00 0.00 57.97 61.82 2vb6 h PHE 338 Cb 0.07 -0.34 -0.04 0.00 2.00 0.00 0.00 35.95 37.65 2vb6 h PHE 338 CO -0.02 0.85 0.42 0.00 -0.18 0.00 0.00 178.31 179.38 2vb6 h ARG 339 N 1.07 1.22 -0.19 1.51 3.08 -0.87 -0.08 114.38 120.12 2vb6 h ARG 339 Ca 0.25 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2vb6 h ARG 339 Cb 0.20 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2vb6 h ARG 339 CO -0.02 0.93 -0.03 0.28 -1.07 0.00 0.00 179.97 180.06 2vb6 h VAL 340 N 1.21 1.27 -0.24 2.04 2.07 -1.44 0.46 116.25 121.62 2vb6 h VAL 340 Ca 0.29 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.92 2vb6 h VAL 340 Cb 0.10 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2vb6 h VAL 340 CO -0.04 0.29 -0.11 0.58 0.02 0.00 0.00 177.57 178.31 2vb6 h VAL 341 N 0.08 0.64 -0.50 2.57 2.07 -1.31 -0.42 116.25 119.38 2vb6 h VAL 341 Ca 0.05 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2vb6 h VAL 341 Cb 0.45 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2vb6 h VAL 341 CO 0.01 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.57 2vb6 h ALA 342 N 1.13 1.00 -0.87 1.67 0.00 -0.89 -2.16 119.26 119.13 2vb6 h ALA 342 Ca 0.13 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2vb6 h ALA 342 Cb 0.27 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2vb6 h ALA 342 CO -0.30 0.61 0.57 0.78 0.00 0.00 0.00 179.25 180.91 2vb6 h GLY 343 N 0.98 1.24 1.16 0.00 0.00 0.39 -1.86 103.07 104.98 2vb6 h GLY 343 Ca 0.15 -0.42 -0.18 0.00 0.00 0.00 0.00 47.33 46.88 2vb6 h GLY 343 CO 0.03 0.34 -0.49 -2.08 0.00 0.00 0.00 176.54 174.35 2vb6 h VAL 344 N 1.05 1.27 -0.07 4.60 2.07 -0.73 -2.02 116.25 122.42 2vb6 h VAL 344 Ca 0.35 -1.66 0.02 0.00 0.82 0.00 0.00 66.70 66.23 2vb6 h VAL 344 Cb 0.08 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2vb6 h VAL 344 CO -0.11 0.55 -0.05 -0.07 0.02 0.00 0.00 177.57 177.90 2vb6 h LEU 345 N 0.71 -0.16 -0.77 2.57 3.38 -0.99 -2.38 115.31 117.66 2vb6 h LEU 345 Ca 0.03 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2vb6 h LEU 345 Cb 1.09 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2vb6 h LEU 345 CO 0.11 -0.07 -0.33 0.45 0.09 0.00 0.00 178.44 178.69 2vb6 h HIS 346 N -0.06 0.63 -0.98 1.13 3.86 -1.39 -2.61 115.15 115.74 2vb6 h HIS 346 Ca 0.05 -0.16 0.10 0.00 -1.16 0.00 0.00 60.37 59.19 2vb6 h HIS 346 Cb 0.13 -0.14 -0.08 0.00 1.06 0.00 0.00 27.41 28.38 2vb6 h HIS 346 CO -0.15 0.81 0.62 1.25 0.86 0.00 0.00 177.93 181.32 2vb6 h LEU 347 N 0.47 0.93 -0.15 2.43 5.85 -1.24 -0.86 115.31 122.73 2vb6 h LEU 347 Ca 0.05 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2vb6 h LEU 347 Cb 0.80 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2vb6 h LEU 347 CO 0.07 0.53 0.00 0.61 -0.34 0.00 0.00 178.44 179.31 2vb6 n GLY 348 N -1.37 -1.11 0.26 3.75 0.00 -0.91 -2.71 105.19 103.10 2vb6 n GLY 348 Ca 0.17 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2vb6 n GLY 348 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vb6 n ASN 349 N -1.68 1.11 -4.58 1.61 3.02 -0.33 -4.52 115.26 109.89 2vb6 n ASN 349 Ca 0.03 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.24 2vb6 n ASN 349 Cb 0.20 0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 2vb6 n ASN 349 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2vb6 s ILE 350 N -2.54 3.98 0.25 2.41 1.01 -1.10 -4.36 121.20 120.85 2vb6 s ILE 350 Ca 0.22 0.86 0.10 0.00 0.00 0.00 0.00 60.65 61.83 2vb6 s ILE 350 Cb 0.19 -4.70 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2vb6 s ILE 350 CO 0.54 -1.34 -0.04 1.51 0.00 0.00 0.00 174.94 175.61 2vb6 s ASP 351 N 3.16 4.40 -0.82 3.58 -4.77 -1.26 -5.00 116.67 115.96 2vb6 s ASP 351 Ca 0.44 -0.67 0.02 0.00 -3.30 0.00 0.00 52.55 49.04 2vb6 s ASP 351 Cb -0.08 -0.77 0.31 0.00 -1.09 0.00 0.00 42.92 41.29 2vb6 s ASP 351 CO 0.25 0.02 1.28 0.49 0.70 0.00 0.00 175.17 177.91 2vb6 n PHE 352 N -0.70 3.26 0.00 2.11 3.01 -1.26 -4.96 117.46 118.92 2vb6 n PHE 352 Ca -0.07 -3.33 0.00 0.00 1.01 0.00 0.00 57.45 55.06 2vb6 n PHE 352 Cb 0.58 -0.86 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 2vb6 n PHE 352 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2vb6 n SER 368 N 0.30 0.00 -0.28 4.37 7.64 -1.26 -5.07 113.62 119.31 2vb6 n SER 368 Ca 0.35 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.27 2vb6 n SER 368 Cb 0.34 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.73 2vb6 n SER 368 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2vb6 h THR 369 N 0.00 0.82 -0.36 0.44 2.02 -1.93 0.30 112.91 114.21 2vb6 h THR 369 Ca 0.00 -0.23 -0.17 0.00 0.77 0.00 0.00 66.41 66.78 2vb6 h THR 369 Cb 0.00 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2vb6 h THR 369 CO 0.00 0.12 -0.43 -0.61 0.37 0.00 0.00 175.52 174.97 2vb6 h GLN 370 N 0.68 0.93 -0.72 6.66 4.15 -1.99 -2.30 115.11 122.51 2vb6 h GLN 370 Ca 0.41 -0.52 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 2vb6 h GLN 370 Cb 0.48 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 2vb6 h GLN 370 CO -0.30 1.17 0.29 0.00 -1.93 0.00 0.00 178.83 178.06 2vb6 h ALA 371 N 0.75 1.16 -0.77 3.38 0.00 -1.62 -1.46 119.26 120.70 2vb6 h ALA 371 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2vb6 h ALA 371 Cb 1.03 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2vb6 h ALA 371 CO 0.10 0.61 0.32 1.25 0.00 0.00 0.00 179.25 181.54 2vb6 h LEU 372 N 1.04 1.03 -0.04 0.00 5.85 -0.36 -0.43 115.31 122.40 2vb6 h LEU 372 Ca 0.24 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2vb6 h LEU 372 Cb 0.19 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2vb6 h LEU 372 CO -0.02 0.90 0.01 -0.08 -0.34 0.00 0.00 178.44 178.91 2vb6 h GLU 373 N 1.10 0.06 -0.33 1.25 4.81 -0.93 -2.29 114.58 118.26 2vb6 h GLU 373 Ca 0.26 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2vb6 h GLU 373 Cb 0.18 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2vb6 h GLU 373 CO -0.03 0.25 0.11 1.88 -0.73 0.00 0.00 179.01 180.49 2vb6 h TYR 374 N -0.14 0.52 0.19 0.92 0.99 -1.18 -2.36 116.97 115.91 2vb6 h TYR 374 Ca 0.01 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2vb6 h TYR 374 Cb 0.22 -0.15 0.00 0.00 1.00 0.00 0.00 36.73 37.80 2vb6 h TYR 374 CO -0.00 0.52 -0.09 0.00 -0.00 0.00 0.00 178.16 178.58 2vb6 h ALA 376 N 0.38 1.46 0.35 0.00 0.00 -1.46 -0.79 119.26 119.19 2vb6 h ALA 376 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2vb6 h ALA 376 Cb 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vb6 h ALA 376 CO 0.04 0.49 -0.17 1.49 0.00 0.00 0.00 179.25 181.11 2vb6 h GLU 377 N 0.98 -0.45 -0.23 0.00 4.81 -1.32 0.86 114.58 119.23 2vb6 h GLU 377 Ca 0.26 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.40 2vb6 h GLU 377 Cb -0.08 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2vb6 h GLU 377 CO -0.05 -0.20 -0.36 -0.07 -0.73 0.00 0.00 179.01 177.60 2vb6 h LEU 378 N -0.62 0.53 -0.98 1.64 3.38 -1.09 -2.57 115.31 115.60 2vb6 h LEU 378 Ca -0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2vb6 h LEU 378 Cb 0.45 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2vb6 h LEU 378 CO 0.08 0.85 0.00 0.18 0.09 0.00 0.00 178.44 179.63 2vb6 n LEU 379 N -4.05 1.48 -2.48 1.67 4.77 -0.32 -4.74 117.00 113.33 2vb6 n LEU 379 Ca -0.01 -0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 55.26 2vb6 n LEU 379 Cb 0.48 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2vb6 n LEU 379 CO 0.44 0.29 0.13 0.61 -1.33 0.00 0.00 177.39 177.52 2vb6 n GLY 380 N 1.13 -0.02 3.41 -0.72 0.00 -0.50 -4.69 105.19 103.80 2vb6 n GLY 380 Ca 0.17 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2vb6 n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vb6 s LEU 381 N -4.91 2.55 -0.10 0.99 1.43 0.29 -0.43 118.68 118.49 2vb6 s LEU 381 Ca 0.25 -0.99 -0.29 0.00 -1.03 0.00 0.00 54.13 52.07 2vb6 s LEU 381 Cb -0.11 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.16 2vb6 s LEU 381 CO 0.46 -0.03 0.98 -0.62 0.23 0.00 0.00 176.35 177.37 2vb6 s ASP 382 N -3.28 7.22 0.25 2.29 3.68 -1.26 -4.23 116.67 121.34 2vb6 s ASP 382 Ca 0.25 1.50 -0.12 0.00 2.13 0.00 0.00 52.55 56.31 2vb6 s ASP 382 Cb -0.04 -2.54 0.36 0.00 -1.45 0.00 0.00 42.92 39.24 2vb6 s ASP 382 CO 0.11 -0.42 1.57 1.56 0.13 0.00 0.00 175.17 178.11 2vb6 h GLN 383 N 7.09 -0.01 -0.71 4.34 4.20 -1.89 -0.43 115.11 127.71 2vb6 h GLN 383 Ca -0.32 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 2vb6 h GLN 383 Cb 1.15 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 2vb6 h GLN 383 CO 0.84 -0.01 0.39 -0.44 -0.67 0.00 0.00 178.83 178.95 2vb6 h ASP 384 N -0.01 0.88 -0.74 1.46 3.32 -1.97 0.12 116.42 119.48 2vb6 h ASP 384 Ca 0.41 -0.09 0.10 0.00 0.02 0.00 0.00 57.03 57.46 2vb6 h ASP 384 Cb 0.66 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 2vb6 h ASP 384 CO -0.96 0.72 0.38 0.44 -1.72 0.00 0.00 179.24 178.10 2vb6 h ASP 385 N 0.97 0.50 -0.07 6.45 3.32 -1.50 -1.79 116.42 124.30 2vb6 h ASP 385 Ca 0.25 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 2vb6 h ASP 385 Cb 0.03 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2vb6 h ASP 385 CO -0.04 0.28 -0.07 0.25 -1.72 0.00 0.00 179.24 177.94 2vb6 h LEU 386 N 0.63 0.18 -0.38 1.55 5.85 -0.72 -2.30 115.31 120.12 2vb6 h LEU 386 Ca 0.37 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2vb6 h LEU 386 Cb 0.39 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2vb6 h LEU 386 CO -0.27 0.63 0.10 -0.09 -0.34 0.00 0.00 178.44 178.47 2vb6 h ARG 387 N -0.27 0.24 -0.41 1.25 2.43 -0.89 -1.89 114.38 114.83 2vb6 h ARG 387 Ca 0.01 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2vb6 h ARG 387 Cb 0.58 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2vb6 h ARG 387 CO 0.02 0.16 0.25 0.28 -1.51 0.00 0.00 179.97 179.17 2vb6 h VAL 388 N 0.24 1.07 -0.61 0.20 2.07 -1.38 -2.71 116.25 115.13 2vb6 h VAL 388 Ca 0.18 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2vb6 h VAL 388 Cb 0.19 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2vb6 h VAL 388 CO -0.21 0.09 0.40 0.28 0.02 0.00 0.00 177.57 178.15 2vb6 h SER 389 N 0.52 0.56 -0.03 0.57 0.02 -0.88 0.19 113.55 114.49 2vb6 h SER 389 Ca 0.16 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2vb6 h SER 389 Cb -0.02 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2vb6 h SER 389 CO -0.06 0.37 0.00 0.18 -1.14 0.00 0.00 176.83 176.18 2vb6 n LEU 390 N -4.47 1.37 0.00 5.07 4.77 -0.76 -4.29 117.00 118.69 2vb6 n LEU 390 Ca 0.08 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2vb6 n LEU 390 Cb 0.19 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2vb6 n LEU 390 CO 0.34 0.23 -0.06 1.07 -1.33 0.00 0.00 177.39 177.65 2vb6 n THR 391 N 0.08 0.00 -1.76 -5.08 5.66 -0.72 -4.44 114.28 108.02 2vb6 n THR 391 Ca 0.19 -0.10 -0.43 0.00 -3.05 0.00 0.00 64.05 60.67 2vb6 n THR 391 Cb 0.33 0.67 -0.03 0.00 -1.55 0.00 0.00 70.33 69.76 2vb6 n THR 391 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2vb6 s THR 392 N -0.44 3.19 -0.70 1.09 2.01 0.57 -1.50 115.64 119.86 2vb6 s THR 392 Ca 0.00 0.19 -0.19 0.00 0.31 0.00 0.00 61.69 62.00 2vb6 s THR 392 Cb 0.00 -3.24 -0.17 0.00 0.01 0.00 0.00 72.50 69.10 2vb6 s THR 392 CO 0.00 -0.14 1.83 -0.81 -0.69 0.00 0.00 174.62 174.81 2vb6 n PRO 410 N 8.53 0.00 -4.68 4.92 -0.04 -1.26 -5.04 135.00 137.43 2vb6 n PRO 410 Ca 0.27 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.42 2vb6 n PRO 410 Cb 0.45 -1.00 -0.13 0.00 -0.04 0.00 0.00 33.50 32.79 2vb6 n PRO 410 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2vb6 s LEU 411 N 5.26 2.65 0.89 1.53 1.43 -0.56 -5.14 118.68 124.73 2vb6 s LEU 411 Ca 0.95 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 2vb6 s LEU 411 Cb -0.84 -1.54 0.12 0.00 0.03 0.00 0.00 46.19 43.97 2vb6 s LEU 411 CO 0.35 0.27 1.12 -0.54 0.23 0.00 0.00 176.35 177.78 2vb6 s LYS 412 N -1.37 1.32 0.16 1.70 1.02 -1.26 -4.84 119.74 116.47 2vb6 s LYS 412 Ca 0.14 0.46 -0.16 0.00 0.02 0.00 0.00 55.97 56.44 2vb6 s LYS 412 Cb -0.11 -1.85 0.08 0.00 -0.52 0.00 0.00 37.83 35.44 2vb6 s LYS 412 CO 0.05 -2.11 1.75 0.28 -0.92 0.00 0.00 175.35 174.40 2vb6 h VAL 413 N -1.44 0.88 -0.85 3.17 2.07 -1.99 -0.86 116.25 117.24 2vb6 h VAL 413 Ca -0.50 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 66.93 2vb6 h VAL 413 Cb 1.31 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2vb6 h VAL 413 CO 0.60 0.05 0.55 -0.33 0.02 0.00 0.00 177.57 178.46 2vb6 h GLU 414 N 0.27 1.12 0.00 1.57 5.08 -1.99 -0.77 114.58 119.86 2vb6 h GLU 414 Ca 0.17 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2vb6 h GLU 414 Cb 0.16 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2vb6 h GLU 414 CO -0.19 0.75 -0.36 1.96 -1.00 0.00 0.00 179.01 180.17 2vb6 h GLN 415 N 1.15 0.00 -0.02 2.33 4.20 -1.83 -2.15 115.11 118.80 2vb6 h GLN 415 Ca 0.31 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.79 2vb6 h GLN 415 Cb -0.11 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.68 2vb6 h GLN 415 CO -0.06 0.36 -0.87 0.00 -0.67 0.00 0.00 178.83 177.58 2vb6 h ALA 416 N 1.64 0.13 -0.32 3.87 0.00 -0.49 -2.45 119.26 121.64 2vb6 h ALA 416 Ca -0.00 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.28 2vb6 h ALA 416 Cb 0.68 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2vb6 h ALA 416 CO 0.05 0.58 0.16 -0.91 0.00 0.00 0.00 179.25 179.13 2vb6 h ASN 417 N 0.26 0.24 0.66 0.00 2.35 -1.07 -2.35 115.58 115.68 2vb6 h ASN 417 Ca -0.10 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 2vb6 h ASN 417 Cb 1.54 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.87 2vb6 h ASN 417 CO 0.17 0.18 -0.32 0.78 -1.65 0.00 0.00 177.43 176.59 2vb6 h ASN 418 N 0.34 0.00 -0.13 5.81 2.35 -1.42 0.33 115.58 122.85 2vb6 h ASN 418 Ca 0.13 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 2vb6 h ASN 418 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2vb6 h ASN 418 CO -0.09 0.32 -0.15 0.00 -1.65 0.00 0.00 177.43 175.87 2vb6 h ALA 419 N 1.68 0.19 -0.75 -0.83 0.00 -1.31 -0.65 119.26 117.59 2vb6 h ALA 419 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2vb6 h ALA 419 Cb 0.74 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2vb6 h ALA 419 CO 0.04 0.08 0.38 -0.09 0.00 0.00 0.00 179.25 179.65 2vb6 h ARG 420 N -0.07 1.06 -0.23 0.00 2.43 -1.14 -2.07 114.38 114.36 2vb6 h ARG 420 Ca 0.02 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 2vb6 h ARG 420 Cb 0.69 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2vb6 h ARG 420 CO 0.04 0.82 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.73 2vb6 h ASP 421 N 1.04 0.53 -0.17 -3.80 5.19 -0.97 -2.04 116.42 116.20 2vb6 h ASP 421 Ca 0.26 -0.43 -0.05 0.00 -0.62 0.00 0.00 57.03 56.19 2vb6 h ASP 421 Cb 0.09 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 2vb6 h ASP 421 CO -0.04 0.84 -0.04 0.00 -3.12 0.00 0.00 179.24 176.88 2vb6 h ALA 422 N 0.70 1.38 -0.25 3.45 0.00 -1.05 -0.57 119.26 122.92 2vb6 h ALA 422 Ca 0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2vb6 h ALA 422 Cb 0.65 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2vb6 h ALA 422 CO 0.04 0.43 -0.23 1.25 0.00 0.00 0.00 179.25 180.74 2vb6 h LEU 423 N 0.45 0.63 -0.35 0.00 5.85 -1.36 -1.86 115.31 118.67 2vb6 h LEU 423 Ca 0.09 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2vb6 h LEU 423 Cb 0.36 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2vb6 h LEU 423 CO 0.02 0.97 0.21 0.00 -0.34 0.00 0.00 178.44 179.30 2vb6 h ALA 424 N 0.68 0.45 -0.24 1.25 0.00 -0.99 -0.76 119.26 119.66 2vb6 h ALA 424 Ca 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2vb6 h ALA 424 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2vb6 h ALA 424 CO 0.06 -0.05 0.15 0.87 0.00 0.00 0.00 179.25 180.27 2vb6 h LYS 425 N 0.46 0.29 -0.48 0.00 1.57 -1.15 -1.41 116.57 115.86 2vb6 h LYS 425 Ca 0.13 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2vb6 h LYS 425 Cb 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2vb6 h LYS 425 CO -0.02 0.19 0.06 1.15 -0.57 0.00 0.00 179.45 180.26 2vb6 h THR 426 N 0.30 1.25 -0.18 -0.16 2.02 -1.09 -0.79 112.91 114.27 2vb6 h THR 426 Ca 0.09 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2vb6 h THR 426 Cb -0.02 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2vb6 h THR 426 CO -0.04 0.34 0.07 0.58 0.37 0.00 0.00 175.52 176.84 2vb6 h VAL 427 N 0.67 1.17 -0.42 3.16 2.07 -1.09 -1.98 116.25 119.82 2vb6 h VAL 427 Ca 0.14 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2vb6 h VAL 427 Cb 0.42 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2vb6 h VAL 427 CO 0.01 0.16 0.18 0.22 0.02 0.00 0.00 177.57 178.16 2vb6 h TYR 428 N 0.13 0.63 -0.68 1.57 3.20 -1.10 -0.96 116.97 119.76 2vb6 h TYR 428 Ca 0.06 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2vb6 h TYR 428 Cb 0.19 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2vb6 h TYR 428 CO -0.01 0.54 0.36 1.03 -1.64 0.00 0.00 178.16 178.44 2vb6 h SER 429 N 0.54 0.86 0.37 -2.11 0.87 -1.08 0.11 113.55 113.12 2vb6 h SER 429 Ca 0.14 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 2vb6 h SER 429 Cb 0.17 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2vb6 h SER 429 CO -0.01 0.72 -0.32 0.45 -0.53 0.00 0.00 176.83 177.14 2vb6 h HIS 430 N 0.94 0.00 -0.31 2.24 3.86 -1.23 -1.31 115.15 119.34 2vb6 h HIS 430 Ca 0.24 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.39 2vb6 h HIS 430 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2vb6 h HIS 430 CO -0.00 0.32 -0.04 1.25 0.86 0.00 0.00 177.93 180.32 2vb6 h LEU 431 N 0.00 0.57 -0.44 2.43 5.85 -0.07 -1.55 115.31 122.10 2vb6 h LEU 431 Ca -0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2vb6 h LEU 431 Cb 0.59 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2vb6 h LEU 431 CO 0.04 0.77 0.28 0.15 -0.34 0.00 0.00 178.44 179.34 2vb6 h PHE 432 N 0.35 0.56 -0.67 1.25 3.04 -0.73 0.86 116.94 121.60 2vb6 h PHE 432 Ca 0.08 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.14 2vb6 h PHE 432 Cb 0.50 -0.19 -0.07 0.00 2.56 0.00 0.00 35.95 38.75 2vb6 h PHE 432 CO 0.04 0.37 0.30 -0.44 -2.02 0.00 0.00 178.31 176.57 2vb6 h ASP 433 N 0.59 0.36 -0.44 0.41 3.32 -1.26 -0.01 116.42 119.39 2vb6 h ASP 433 Ca 0.16 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2vb6 h ASP 433 Cb -0.04 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2vb6 h ASP 433 CO -0.03 0.20 0.25 -0.74 -1.72 0.00 0.00 179.24 177.20 2vb6 h HIS 434 N 0.52 0.59 -0.50 4.55 2.76 -0.51 -0.66 115.15 121.90 2vb6 h HIS 434 Ca 0.34 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.47 2vb6 h HIS 434 Cb 0.39 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2vb6 h HIS 434 CO -0.13 0.44 0.21 0.28 -1.30 0.00 0.00 177.93 177.43 2vb6 h VAL 435 N 0.58 1.20 -0.50 5.26 2.07 -0.53 0.30 116.25 124.63 2vb6 h VAL 435 Ca 0.16 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2vb6 h VAL 435 Cb 0.03 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2vb6 h VAL 435 CO -0.03 0.23 0.26 0.58 0.02 0.00 0.00 177.57 178.64 2vb6 h VAL 436 N 0.66 1.18 -0.52 2.57 2.07 -0.88 -1.04 116.25 120.28 2vb6 h VAL 436 Ca 0.17 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2vb6 h VAL 436 Cb 0.16 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2vb6 h VAL 436 CO -0.02 0.20 0.16 -1.13 0.02 0.00 0.00 177.57 176.80 2vb6 h ASN 437 N 0.66 0.76 -0.96 0.57 -0.73 -0.89 -2.23 115.58 112.75 2vb6 h ASN 437 Ca 0.17 -0.21 0.05 0.00 1.87 0.00 0.00 56.30 58.18 2vb6 h ASN 437 Cb 0.08 -0.20 -0.06 0.00 0.27 0.00 0.00 38.32 38.41 2vb6 h ASN 437 CO -0.03 0.76 0.63 -0.09 -0.37 0.00 0.00 177.43 178.34 2vb6 h ARG 438 N 0.71 1.15 -0.73 6.67 9.65 -0.24 -0.72 114.38 130.87 2vb6 h ARG 438 Ca 0.17 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.92 2vb6 h ARG 438 Cb 0.28 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 2vb6 h ARG 438 CO -0.01 0.76 0.23 0.28 2.80 0.00 0.00 179.97 184.03 2vb6 h VAL 439 N 1.18 1.26 0.00 0.20 2.07 -1.00 -2.68 116.25 117.27 2vb6 h VAL 439 Ca 0.39 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2vb6 h VAL 439 Cb 0.07 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2vb6 h VAL 439 CO -0.13 0.35 -0.19 0.78 0.02 0.00 0.00 177.57 178.40 2vb6 h ASN 440 N 1.07 0.00 0.79 0.57 2.35 -0.58 -2.32 115.58 117.47 2vb6 h ASN 440 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2vb6 h ASN 440 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2vb6 h ASN 440 CO -0.01 0.19 0.00 0.00 -1.65 0.00 0.00 177.43 175.96 2vb6 n GLN 441 N -3.57 0.11 0.07 0.81 6.02 -0.41 -3.27 117.38 117.14 2vb6 n GLN 441 Ca -0.01 0.27 0.09 0.00 -0.01 0.00 0.00 57.00 57.35 2vb6 n GLN 441 Cb 0.33 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 29.86 2vb6 n GLN 441 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vb6 n PHE 443 N -2.63 1.97 -1.68 0.00 1.16 -1.22 -5.03 117.46 110.03 2vb6 n PHE 443 Ca -0.03 -3.65 -0.30 0.00 -1.87 0.00 0.00 57.45 51.61 2vb6 n PHE 443 Cb 0.61 -0.40 0.09 0.00 -1.61 0.00 0.00 39.48 38.17 2vb6 n PHE 443 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 2vb6 s PRO 444 N -3.00 2.03 -0.08 3.97 0.04 -1.20 -1.61 135.00 135.15 2vb6 s PRO 444 Ca 0.42 0.44 -0.14 0.00 0.04 0.00 0.00 61.00 61.76 2vb6 s PRO 444 Cb 0.35 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.99 2vb6 s PRO 444 CO -0.09 -1.61 0.35 -0.59 0.04 0.00 0.00 177.00 175.09 2vb6 s PHE 445 N -3.30 -0.31 -0.07 0.56 -0.12 -1.26 -4.66 117.98 108.83 2vb6 s PHE 445 Ca 0.61 0.68 -0.25 0.00 -0.05 0.00 0.00 56.93 57.92 2vb6 s PHE 445 Cb -0.13 0.12 -0.25 0.00 -0.63 0.00 0.00 43.02 42.14 2vb6 s PHE 445 CO 0.53 -0.28 0.98 0.93 -0.05 0.00 0.00 175.22 177.32 2vb6 h GLU 446 N 4.83 0.15 -4.09 1.99 5.08 -1.98 -3.48 114.58 117.08 2vb6 h GLU 446 Ca -0.28 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 2vb6 h GLU 446 Cb 1.18 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.33 2vb6 h GLU 446 CO 0.33 0.95 -0.59 -0.08 -1.00 0.00 0.00 179.01 178.62 2vb6 s THR 447 N -2.94 0.19 0.20 1.13 -1.32 -1.26 -5.17 115.64 106.47 2vb6 s THR 447 Ca -0.16 -1.56 -0.13 0.00 -1.21 0.00 0.00 61.69 58.63 2vb6 s THR 447 Cb 0.00 -1.37 0.00 0.00 -1.51 0.00 0.00 72.50 69.62 2vb6 s THR 447 CO 0.74 -0.86 0.41 -0.94 -2.21 0.00 0.00 174.62 171.76 2vb6 s SER 448 N -2.78 -0.09 -0.26 8.08 1.04 -1.26 -4.94 113.70 113.50 2vb6 s SER 448 Ca 0.05 -0.79 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 2vb6 s SER 448 Cb 0.06 0.52 -0.16 0.00 0.10 0.00 0.00 66.02 66.54 2vb6 s SER 448 CO -0.09 -1.02 -0.24 -1.20 0.98 0.00 0.00 173.24 171.66 2vb6 n SER 449 N -0.31 2.01 -3.98 7.02 7.64 -0.17 -4.99 113.62 120.84 2vb6 n SER 449 Ca -0.06 -0.06 -0.10 0.00 1.01 0.00 0.00 58.87 59.66 2vb6 n SER 449 Cb 0.62 -0.47 -0.07 0.00 -1.01 0.00 0.00 64.21 63.29 2vb6 n SER 449 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2vb6 s TYR 450 N -2.51 0.46 0.09 1.43 1.51 -1.21 -4.88 117.35 112.25 2vb6 s TYR 450 Ca -0.35 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 54.90 2vb6 s TYR 450 Cb 0.10 -0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.81 2vb6 s TYR 450 CO 0.57 -0.72 -0.03 -0.59 -1.11 0.00 0.00 175.55 173.67 2vb6 s PHE 451 N -3.98 0.79 -0.20 2.71 -0.12 -1.26 -0.84 117.98 115.07 2vb6 s PHE 451 Ca 0.19 -1.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.06 2vb6 s PHE 451 Cb 0.04 -0.49 0.02 0.00 -0.63 0.00 0.00 43.02 41.96 2vb6 s PHE 451 CO 0.01 -0.27 -0.16 0.42 -0.05 0.00 0.00 175.22 175.17 2vb6 s ILE 452 N -3.77 2.28 -0.06 -4.49 1.01 0.06 -0.85 121.20 115.38 2vb6 s ILE 452 Ca 0.13 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2vb6 s ILE 452 Cb 0.07 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2vb6 s ILE 452 CO -0.05 0.41 -0.12 -0.83 0.00 0.00 0.00 174.94 174.36 2vb6 s GLY 453 N 1.29 1.58 -0.18 6.18 0.00 0.71 -0.66 107.32 116.25 2vb6 s GLY 453 Ca 0.03 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2vb6 s GLY 453 CO -0.10 -0.71 -0.19 0.14 0.00 0.00 0.00 173.10 172.24 2vb6 s VAL 454 N -0.70 2.00 -0.23 1.40 1.01 0.03 -0.45 120.40 123.45 2vb6 s VAL 454 Ca 0.11 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 2vb6 s VAL 454 Cb -0.11 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2vb6 s VAL 454 CO 0.01 0.53 0.33 -0.22 0.00 0.00 0.00 175.10 175.75 2vb6 s LEU 455 N 1.31 4.11 -0.47 3.92 2.96 -0.34 -1.30 118.68 128.88 2vb6 s LEU 455 Ca 0.05 0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.34 2vb6 s LEU 455 Cb -0.13 -2.39 0.14 0.00 0.50 0.00 0.00 46.19 44.31 2vb6 s LEU 455 CO -0.13 -0.07 0.25 -0.62 -1.32 0.00 0.00 176.35 174.47 2vb6 s ASP 456 N 1.21 3.84 -0.00 3.68 3.68 0.80 -1.49 116.67 128.38 2vb6 s ASP 456 Ca 0.15 -2.78 -0.01 0.00 2.13 0.00 0.00 52.55 52.04 2vb6 s ASP 456 Cb -0.15 -1.22 -0.00 0.00 -1.45 0.00 0.00 42.92 40.10 2vb6 s ASP 456 CO 0.08 -0.25 0.01 -0.51 0.13 0.00 0.00 175.17 174.63 2vb6 s ILE 457 N 0.11 0.03 0.60 4.11 2.07 -1.26 -1.39 121.20 125.47 2vb6 s ILE 457 Ca 0.18 -0.25 -0.18 0.00 -1.41 0.00 0.00 60.65 58.98 2vb6 s ILE 457 Cb -0.24 -0.11 -0.03 0.00 0.13 0.00 0.00 42.46 42.21 2vb6 s ILE 457 CO -0.01 -0.14 1.20 0.00 -1.91 0.00 0.00 174.94 174.09 2vb6 s ALA 458 N -0.41 2.52 0.00 1.50 0.00 -1.26 -4.48 121.76 119.63 2vb6 s ALA 458 Ca -0.05 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2vb6 s ALA 458 Cb -0.03 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2vb6 s ALA 458 CO -0.00 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 174.96 2vb6 n GLY 459 N 0.46 5.73 3.77 0.00 0.00 -1.20 -4.87 105.19 109.09 2vb6 n GLY 459 Ca 0.13 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 2vb6 n GLY 459 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vb6 s PHE 460 N 1.55 2.86 -0.04 1.61 5.36 -1.26 -4.85 117.98 123.21 2vb6 s PHE 460 Ca 0.00 1.33 -0.31 0.00 -0.96 0.00 0.00 56.93 56.99 2vb6 s PHE 460 Cb 0.00 -3.80 0.07 0.00 -0.34 0.00 0.00 43.02 38.95 2vb6 s PHE 460 CO 0.00 -2.28 0.67 -2.00 -1.46 0.00 0.00 175.22 170.15 2vb6 s GLU 461 N -1.94 1.06 0.07 10.12 2.12 -1.26 -4.69 118.70 124.19 2vb6 s GLU 461 Ca 0.51 0.23 -0.31 0.00 0.36 0.00 0.00 54.97 55.76 2vb6 s GLU 461 Cb -0.42 0.50 -0.07 0.00 0.26 0.00 0.00 34.13 34.40 2vb6 s GLU 461 CO 0.56 -0.34 1.37 -0.47 -0.54 0.00 0.00 175.26 175.84 2vb6 s TYR 462 N -1.27 3.15 0.02 5.30 6.14 -1.26 -5.03 117.35 124.40 2vb6 s TYR 462 Ca -0.11 0.96 0.04 0.00 0.64 0.00 0.00 57.07 58.61 2vb6 s TYR 462 Cb -0.00 -3.64 -0.02 0.00 0.42 0.00 0.00 41.96 38.72 2vb6 s TYR 462 CO 0.09 -2.25 -0.13 -0.06 0.64 0.00 0.00 175.55 173.84 2vb6 s PHE 463 N 1.48 1.17 0.21 4.97 0.40 -1.26 -5.05 117.98 119.90 2vb6 s PHE 463 Ca 0.64 -0.30 0.10 0.00 -0.60 0.00 0.00 56.93 56.77 2vb6 s PHE 463 Cb -0.34 -0.72 0.18 0.00 0.51 0.00 0.00 43.02 42.66 2vb6 s PHE 463 CO 0.29 0.01 1.51 1.05 0.70 0.00 0.00 175.22 178.78 2vb6 h GLU 464 N 5.28 0.00 -5.04 0.44 4.11 -2.01 -3.40 114.58 113.96 2vb6 h GLU 464 Ca -0.36 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.40 2vb6 h GLU 464 Cb 1.18 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.09 2vb6 h GLU 464 CO 0.46 0.72 -0.82 -1.01 0.07 0.00 0.00 179.01 178.43 2vb6 s HIS 465 N -3.30 2.84 -0.39 2.06 3.76 -1.26 -5.10 115.29 113.89 2vb6 s HIS 465 Ca -0.00 -1.47 -0.15 0.00 -0.15 0.00 0.00 55.06 53.29 2vb6 s HIS 465 Cb 0.12 -1.97 0.01 0.00 1.11 0.00 0.00 32.58 31.84 2vb6 s HIS 465 CO 0.78 -0.74 0.30 -0.80 -0.85 0.00 0.00 174.74 173.43 2vb6 s ASN 466 N 1.34 6.11 0.00 1.40 -0.87 -1.26 -5.01 114.94 116.65 2vb6 s ASN 466 Ca 0.05 -0.73 0.00 0.00 -1.57 0.00 0.00 52.86 50.61 2vb6 s ASN 466 Cb -0.13 -2.16 0.00 0.00 -0.02 0.00 0.00 41.25 38.93 2vb6 s ASN 466 CO -0.10 -0.41 0.00 -0.24 -2.57 0.00 0.00 177.10 173.78 2vb6 n SER 467 N 5.21 0.45 -0.05 -1.22 2.88 -1.26 -1.65 113.62 117.97 2vb6 n SER 467 Ca -0.11 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.34 2vb6 n SER 467 Cb 0.48 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.00 2vb6 n SER 467 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2vb6 h PHE 468 N 0.00 0.83 -0.59 0.66 3.57 -1.90 -1.81 116.94 117.70 2vb6 h PHE 468 Ca 0.00 -0.24 0.09 0.00 3.53 0.00 0.00 57.97 61.35 2vb6 h PHE 468 Cb 0.00 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.49 2vb6 h PHE 468 CO 0.00 0.97 0.23 0.93 -2.23 0.00 0.00 178.31 178.21 2vb6 h GLU 469 N 0.58 0.40 -0.28 1.11 3.07 -1.97 -0.67 114.58 116.83 2vb6 h GLU 469 Ca 0.05 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 2vb6 h GLU 469 Cb 0.90 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 2vb6 h GLU 469 CO 0.08 0.27 -0.36 1.96 -1.40 0.00 0.00 179.01 179.56 2vb6 h GLN 470 N 0.41 0.62 -0.17 2.33 7.50 -1.90 -2.35 115.11 121.55 2vb6 h GLN 470 Ca 0.30 -0.30 0.03 0.00 0.50 0.00 0.00 58.65 59.18 2vb6 h GLN 470 Cb 0.35 -0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.84 2vb6 h GLN 470 CO -0.29 0.89 -0.03 0.35 -1.50 0.00 0.00 178.83 178.25 2vb6 h PHE 471 N 0.52 -0.06 -0.71 2.96 3.57 -0.67 0.66 116.94 123.20 2vb6 h PHE 471 Ca 0.05 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2vb6 h PHE 471 Cb 0.86 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2vb6 h PHE 471 CO 0.04 -0.06 0.26 0.00 -2.23 0.00 0.00 178.31 176.32 2vb6 h ILE 473 N 1.04 1.29 -0.04 0.00 1.08 -1.24 -2.35 117.51 117.28 2vb6 h ILE 473 Ca 0.23 -1.78 -0.14 0.00 -0.39 0.00 0.00 64.86 62.79 2vb6 h ILE 473 Cb 0.26 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 2vb6 h ILE 473 CO -0.01 0.57 -0.60 0.78 -0.69 0.00 0.00 178.15 178.19 2vb6 h ASN 474 N 0.59 0.15 -0.22 1.72 2.35 -0.74 -1.29 115.58 118.14 2vb6 h ASN 474 Ca 0.01 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2vb6 h ASN 474 Cb 1.17 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 2vb6 h ASN 474 CO 0.12 0.72 0.09 0.22 -1.65 0.00 0.00 177.43 176.93 2vb6 h TYR 475 N 0.10 0.33 -0.58 1.19 3.20 -1.25 -1.56 116.97 118.40 2vb6 h TYR 475 Ca -0.01 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.93 2vb6 h TYR 475 Cb 1.09 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.19 2vb6 h TYR 475 CO 0.01 0.35 0.21 0.00 -1.64 0.00 0.00 178.16 177.09 2vb6 h ASN 477 N 0.40 0.97 -0.16 0.00 -0.73 -1.05 -1.17 115.58 113.84 2vb6 h ASN 477 Ca 0.29 -0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.44 2vb6 h ASN 477 Cb 0.34 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.67 2vb6 h ASN 477 CO -0.29 0.72 0.04 -0.33 -0.37 0.00 0.00 177.43 177.20 2vb6 h GLU 478 N 1.13 0.11 -0.49 6.67 4.39 -0.81 0.12 114.58 125.70 2vb6 h GLU 478 Ca 0.30 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.92 2vb6 h GLU 478 Cb -0.10 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2vb6 h GLU 478 CO -0.06 0.07 -0.01 0.87 -1.16 0.00 0.00 179.01 178.72 2vb6 h LYS 479 N 0.12 0.83 0.09 2.33 1.57 -1.22 -1.92 116.57 118.37 2vb6 h LYS 479 Ca 0.07 -0.23 -0.27 0.00 -1.87 0.00 0.00 60.65 58.35 2vb6 h LYS 479 Cb 0.05 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.28 2vb6 h LYS 479 CO -0.08 0.84 -1.16 -0.07 -0.57 0.00 0.00 179.45 178.41 2vb6 h LEU 480 N 0.77 0.58 -0.83 2.94 3.38 -1.08 -2.79 115.31 118.28 2vb6 h LEU 480 Ca 0.15 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2vb6 h LEU 480 Cb 0.48 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2vb6 h LEU 480 CO 0.02 1.39 0.38 -0.61 0.09 0.00 0.00 178.44 179.70 2vb6 h GLN 481 N 0.17 1.21 -0.38 1.13 5.75 -0.75 -1.24 115.11 121.01 2vb6 h GLN 481 Ca -0.13 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.19 2vb6 h GLN 481 Cb 1.84 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 30.15 2vb6 h GLN 481 CO 0.20 0.95 0.22 0.37 -2.65 0.00 0.00 178.83 177.92 2vb6 h GLN 482 N 1.19 0.44 -0.31 1.69 4.15 -1.33 0.16 115.11 121.10 2vb6 h GLN 482 Ca 0.28 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.72 2vb6 h GLN 482 Cb 0.15 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 2vb6 h GLN 482 CO -0.03 0.29 0.04 0.35 -1.93 0.00 0.00 178.83 177.55 2vb6 h PHE 483 N 0.45 0.07 -0.26 3.99 3.57 -1.27 -0.26 116.94 123.23 2vb6 h PHE 483 Ca 0.15 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2vb6 h PHE 483 Cb 0.01 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2vb6 h PHE 483 CO -0.07 -0.00 0.08 0.35 -2.23 0.00 0.00 178.31 176.43 2vb6 h PHE 484 N 0.15 0.14 -0.19 0.41 3.04 -0.95 -0.26 116.94 119.28 2vb6 h PHE 484 Ca 0.15 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.13 2vb6 h PHE 484 Cb 0.17 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 2vb6 h PHE 484 CO -0.19 0.06 0.04 -0.91 -2.02 0.00 0.00 178.31 175.29 2vb6 h ASN 485 N 0.19 0.01 0.04 0.41 -0.26 -0.29 0.97 115.58 116.65 2vb6 h ASN 485 Ca 0.12 0.03 0.01 0.00 -0.56 0.00 0.00 56.30 55.89 2vb6 h ASN 485 Cb 0.09 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 2vb6 h ASN 485 CO -0.13 0.03 -0.06 -0.33 -1.06 0.00 0.00 177.43 175.88 2vb6 h GLU 486 N 0.11 -0.12 -0.49 0.81 5.08 -0.83 -1.59 114.58 117.55 2vb6 h GLU 486 Ca 0.08 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2vb6 h GLU 486 Cb 0.08 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2vb6 h GLU 486 CO -0.11 -0.08 0.26 0.00 -1.00 0.00 0.00 179.01 178.08 2vb6 h ARG 487 N -0.13 0.69 -0.70 2.33 2.47 -0.93 -1.14 114.38 116.97 2vb6 h ARG 487 Ca 0.01 -0.09 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 2vb6 h ARG 487 Cb 0.13 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 2vb6 h ARG 487 CO -0.03 0.55 0.32 0.82 0.56 0.00 0.00 179.97 182.19 2vb6 h ILE 488 N 0.65 1.24 -0.35 2.04 1.08 -0.76 -1.53 117.51 119.88 2vb6 h ILE 488 Ca 0.17 -0.69 0.02 0.00 -0.39 0.00 0.00 64.86 63.98 2vb6 h ILE 488 Cb 0.07 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 2vb6 h ILE 488 CO -0.03 0.28 0.18 0.25 -0.69 0.00 0.00 178.15 178.15 2vb6 h LEU 489 N 0.98 0.27 -0.32 1.44 5.85 -1.13 -2.11 115.31 120.29 2vb6 h LEU 489 Ca 0.24 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2vb6 h LEU 489 Cb 0.15 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2vb6 h LEU 489 CO -0.03 0.20 0.15 0.50 -0.34 0.00 0.00 178.44 178.93 2vb6 h LYS 490 N 0.37 0.31 -0.81 1.25 3.64 -1.00 -0.51 116.57 119.82 2vb6 h LYS 490 Ca 0.14 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2vb6 h LYS 490 Cb 0.05 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2vb6 h LYS 490 CO -0.09 0.21 0.50 0.93 -2.27 0.00 0.00 179.45 178.73 2vb6 h GLU 491 N 0.32 0.92 -0.39 1.90 5.08 -1.15 -1.70 114.58 119.56 2vb6 h GLU 491 Ca 0.13 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2vb6 h GLU 491 Cb 0.05 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2vb6 h GLU 491 CO -0.10 0.61 -0.21 0.93 -1.00 0.00 0.00 179.01 179.24 2vb6 h GLU 492 N 0.95 0.83 -0.29 2.33 4.39 -1.05 -2.71 114.58 119.03 2vb6 h GLU 492 Ca 0.34 -0.38 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2vb6 h GLU 492 Cb 0.10 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2vb6 h GLU 492 CO -0.15 1.01 0.13 1.96 -1.16 0.00 0.00 179.01 180.80 2vb6 h GLN 493 N 0.64 0.27 -0.62 2.33 4.20 -0.71 -1.41 115.11 119.80 2vb6 h GLN 493 Ca 0.08 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.81 2vb6 h GLN 493 Cb 0.78 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2vb6 h GLN 493 CO 0.06 0.18 0.41 1.49 -0.67 0.00 0.00 178.83 180.30 2vb6 h GLU 494 N 0.28 0.72 0.07 1.46 4.57 -1.34 -0.87 114.58 119.46 2vb6 h GLU 494 Ca 0.12 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2vb6 h GLU 494 Cb 0.06 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2vb6 h GLU 494 CO -0.10 0.48 -0.03 1.25 -1.18 0.00 0.00 179.01 179.42 2vb6 h LEU 495 N 0.74 -0.07 -1.37 1.64 5.85 -1.10 -1.69 115.31 119.30 2vb6 h LEU 495 Ca 0.25 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2vb6 h LEU 495 Cb 0.07 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2vb6 h LEU 495 CO -0.07 0.31 0.10 1.88 -0.34 0.00 0.00 178.44 180.32 2vb6 h TYR 496 N -0.47 0.53 -0.03 1.25 -1.99 -0.94 -1.17 116.97 114.13 2vb6 h TYR 496 Ca -0.01 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.61 2vb6 h TYR 496 Cb 0.41 -0.16 0.01 0.00 2.00 0.00 0.00 36.73 38.99 2vb6 h TYR 496 CO 0.05 0.45 -0.31 -0.56 -0.00 0.00 0.00 178.16 177.79 2vb6 h GLN 497 N 0.52 0.27 -0.84 4.88 3.07 -1.21 0.44 115.11 122.24 2vb6 h GLN 497 Ca 0.12 -0.25 0.02 0.00 0.09 0.00 0.00 58.65 58.64 2vb6 h GLN 497 Cb 0.18 0.06 -0.05 0.00 0.08 0.00 0.00 27.48 27.76 2vb6 h GLN 497 CO -0.01 0.92 0.56 -0.22 0.09 0.00 0.00 178.83 180.17 2vb6 h LYS 498 N -0.29 1.06 -0.00 0.06 3.64 -1.13 -2.96 116.57 116.95 2vb6 h LYS 498 Ca -0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2vb6 h LYS 498 Cb 1.00 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2vb6 h LYS 498 CO 0.06 0.70 -0.73 0.39 -2.27 0.00 0.00 179.45 177.60 2vb6 n GLU 499 N -4.43 0.32 -2.64 1.90 -0.58 -0.46 -4.96 120.64 109.79 2vb6 n GLU 499 Ca 0.10 -0.25 -0.05 0.00 -0.42 0.00 0.00 57.16 56.54 2vb6 n GLU 499 Cb 0.07 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.46 2vb6 n GLU 499 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vb6 n GLY 500 N 1.47 0.56 0.10 0.62 0.00 -0.11 -4.85 105.19 102.98 2vb6 n GLY 500 Ca 0.06 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.65 2vb6 n GLY 500 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vb6 n LEU 501 N -1.38 0.77 -1.01 0.99 4.77 0.14 -5.02 117.00 116.26 2vb6 n LEU 501 Ca -0.01 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2vb6 n LEU 501 Cb 0.52 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2vb6 n LEU 501 CO 0.13 -0.06 -0.12 0.61 -1.33 0.00 0.00 177.39 176.62 2vb6 n GLY 502 N 1.26 -3.93 3.77 -0.72 0.00 -1.22 -5.06 105.19 99.29 2vb6 n GLY 502 Ca -0.04 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.42 2vb6 n GLY 502 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vb6 s TYR 508 N -0.13 -0.01 -0.50 1.61 1.13 -1.26 -4.96 117.35 113.22 2vb6 s TYR 508 Ca 0.00 -0.13 -0.14 0.00 -1.41 0.00 0.00 57.07 55.39 2vb6 s TYR 508 Cb 0.00 0.57 0.11 0.00 -1.10 0.00 0.00 41.96 41.54 2vb6 s TYR 508 CO 0.00 -0.36 0.43 0.14 -2.51 0.00 0.00 175.55 173.25 2vb6 s VAL 509 N -2.30 4.95 0.76 -3.49 -7.23 -1.26 -5.07 120.40 106.77 2vb6 s VAL 509 Ca 0.20 -1.45 -0.12 0.00 -1.81 0.00 0.00 61.98 58.80 2vb6 s VAL 509 Cb 0.02 -4.13 0.06 0.00 0.56 0.00 0.00 36.38 32.89 2vb6 s VAL 509 CO -0.02 -0.76 1.13 -0.62 -0.31 0.00 0.00 175.10 174.52 2vb6 s ASP 510 N 3.09 4.27 -0.25 4.85 -1.08 -1.26 -4.95 116.67 121.34 2vb6 s ASP 510 Ca 0.04 2.05 0.13 0.00 -0.52 0.00 0.00 52.55 54.24 2vb6 s ASP 510 Cb -0.27 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.22 2vb6 s ASP 510 CO 0.03 -2.20 1.54 -0.46 0.52 0.00 0.00 175.17 174.61 2vb6 n ASN 511 N -3.24 3.85 -0.32 -0.34 6.94 -1.26 -4.72 115.26 116.17 2vb6 n ASN 511 Ca 0.11 -3.25 0.02 0.00 -0.02 0.00 0.00 54.58 51.43 2vb6 n ASN 511 Cb 0.52 -0.62 0.20 0.00 -2.36 0.00 0.00 39.78 37.51 2vb6 n ASN 511 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 2vb6 h GLN 512 N 1.88 1.11 -0.88 -3.83 5.75 -1.96 -1.81 115.11 115.36 2vb6 h GLN 512 Ca 0.13 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.64 2vb6 h GLN 512 Cb 1.75 -0.25 -0.07 0.00 1.07 0.00 0.00 27.48 29.98 2vb6 h GLN 512 CO 0.41 0.73 0.54 0.38 -2.65 0.00 0.00 178.83 178.24 2vb6 h ASP 513 N 1.14 0.81 -0.28 -0.69 2.03 -1.99 0.38 116.42 117.82 2vb6 h ASP 513 Ca 0.37 0.03 -0.09 0.00 -0.73 0.00 0.00 57.03 56.62 2vb6 h ASP 513 Cb 0.04 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 2vb6 h ASP 513 CO -0.12 0.48 -0.17 0.00 -1.03 0.00 0.00 179.24 178.40 2vb6 h ILE 515 N 0.35 0.68 -0.54 0.00 2.04 -0.97 -2.88 117.51 116.20 2vb6 h ILE 515 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2vb6 h ILE 515 Cb 0.70 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2vb6 h ILE 515 CO 0.05 0.00 0.34 0.44 0.00 0.00 0.00 178.15 178.98 2vb6 h ASP 516 N -0.04 0.58 -0.81 1.72 3.32 -0.15 -1.05 116.42 119.98 2vb6 h ASP 516 Ca 0.13 -0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.37 2vb6 h ASP 516 Cb 0.24 -0.13 -0.12 0.00 0.22 0.00 0.00 39.33 39.53 2vb6 h ASP 516 CO -0.29 0.41 0.22 0.25 -1.72 0.00 0.00 179.24 178.11 2vb6 h LEU 517 N 0.69 0.04 0.04 1.55 5.85 -1.05 -0.30 115.31 122.13 2vb6 h LEU 517 Ca 0.21 0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.96 2vb6 h LEU 517 Cb -0.04 0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.22 2vb6 h LEU 517 CO -0.07 -0.07 -0.53 0.40 -0.34 0.00 0.00 178.44 177.83 2vb6 h ILE 518 N 0.26 1.51 -0.00 4.05 2.04 -1.22 0.62 117.51 124.77 2vb6 h ILE 518 Ca 0.48 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2vb6 h ILE 518 Cb 0.88 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2vb6 h ILE 518 CO -0.57 0.62 -0.09 -1.84 0.00 0.00 0.00 178.15 176.27 2vb6 n GLU 519 N -4.29 5.82 -1.65 2.37 0.28 -0.45 -0.99 120.64 121.74 2vb6 n GLU 519 Ca -0.11 -0.05 -0.41 0.00 -0.16 0.00 0.00 57.16 56.44 2vb6 n GLU 519 Cb 0.66 -0.63 0.02 0.00 1.43 0.00 0.00 31.44 32.92 2vb6 n GLU 519 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2vb6 n ALA 520 N -0.96 0.62 -1.77 -1.84 0.00 -0.14 -4.83 120.51 111.58 2vb6 n ALA 520 Ca 0.00 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.25 2vb6 n ALA 520 Cb 0.03 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.32 2vb6 n ALA 520 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vb6 s ARG 521 N -2.23 4.02 0.00 0.00 1.81 -1.26 -1.54 118.95 119.74 2vb6 s ARG 521 Ca 0.65 2.16 0.00 0.00 -1.72 0.00 0.00 55.73 56.81 2vb6 s ARG 521 Cb -0.51 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 31.19 2vb6 s ARG 521 CO 0.55 -0.45 0.00 1.28 -0.68 0.00 0.00 175.30 176.00 2vb6 n LEU 522 N 0.21 0.00 -0.00 2.53 4.77 -1.26 -4.23 117.00 119.02 2vb6 n LEU 522 Ca 0.03 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 2vb6 n LEU 522 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2vb6 n LEU 522 CO 0.56 0.00 -0.17 1.33 -1.33 0.00 0.00 177.39 177.78 2vb6 n VAL 523 N 0.00 0.00 -1.95 4.08 0.24 -1.25 -4.53 118.33 114.92 2vb6 n VAL 523 Ca 0.00 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.34 61.83 2vb6 n VAL 523 Cb 0.00 0.83 0.01 0.00 -1.47 0.00 0.00 33.84 33.21 2vb6 n VAL 523 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2vb6 s GLY 524 N -2.88 1.88 0.25 7.63 0.00 -0.59 -4.86 107.32 108.75 2vb6 s GLY 524 Ca 0.04 0.16 -0.05 0.00 0.00 0.00 0.00 44.72 44.87 2vb6 s GLY 524 CO 0.71 0.45 1.87 -2.22 0.00 0.00 0.00 173.10 173.91 2vb6 h ILE 525 N 0.06 1.09 -0.66 0.90 2.04 -0.21 -1.54 117.51 119.20 2vb6 h ILE 525 Ca -0.45 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.06 2vb6 h ILE 525 Cb 1.20 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2vb6 h ILE 525 CO 0.59 0.20 0.41 -0.07 0.00 0.00 0.00 178.15 179.28 2vb6 h LEU 526 N 1.10 0.68 -0.55 1.44 3.38 -1.33 0.17 115.31 120.19 2vb6 h LEU 526 Ca 0.39 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.23 2vb6 h LEU 526 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2vb6 h LEU 526 CO -0.15 0.47 -0.27 0.44 0.09 0.00 0.00 178.44 179.02 2vb6 h ASP 527 N 0.81 0.92 -0.57 -0.43 3.45 -1.68 -1.83 116.42 117.08 2vb6 h ASP 527 Ca 0.26 -0.36 -0.04 0.00 0.43 0.00 0.00 57.03 57.33 2vb6 h ASP 527 Cb 0.01 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.50 2vb6 h ASP 527 CO -0.10 1.12 0.22 0.40 -1.57 0.00 0.00 179.24 179.31 2vb6 h ILE 528 N 0.76 1.23 0.21 0.35 2.04 -0.89 -1.37 117.51 119.83 2vb6 h ILE 528 Ca 0.09 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2vb6 h ILE 528 Cb 0.82 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2vb6 h ILE 528 CO 0.07 0.28 -0.17 0.25 0.00 0.00 0.00 178.15 178.58 2vb6 h LEU 529 N 0.79 -0.44 -0.79 1.44 5.85 -0.58 -2.62 115.31 118.96 2vb6 h LEU 529 Ca 0.19 0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.12 2vb6 h LEU 529 Cb 0.22 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 2vb6 h LEU 529 CO -0.01 -0.26 0.25 0.44 -0.34 0.00 0.00 178.44 178.51 2vb6 h ASP 530 N -0.40 0.12 -0.78 1.25 5.19 -1.17 -1.43 116.42 119.20 2vb6 h ASP 530 Ca -0.01 0.15 0.12 0.00 -0.62 0.00 0.00 57.03 56.67 2vb6 h ASP 530 Cb 0.36 0.17 -0.08 0.00 0.18 0.00 0.00 39.33 39.95 2vb6 h ASP 530 CO -0.02 -0.02 0.39 -0.33 -3.12 0.00 0.00 179.24 176.15 2vb6 h GLU 531 N 0.32 0.60 -0.18 3.56 5.08 -0.91 -2.40 114.58 120.65 2vb6 h GLU 531 Ca 0.46 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.79 2vb6 h GLU 531 Cb 0.80 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2vb6 h GLU 531 CO -0.51 0.39 0.09 1.49 -1.00 0.00 0.00 179.01 179.48 2vb6 h GLU 532 N 0.61 0.19 -0.45 2.33 4.57 -0.92 -2.40 114.58 118.51 2vb6 h GLU 532 Ca 0.41 -0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.71 2vb6 h GLU 532 Cb 0.50 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2vb6 h GLU 532 CO -0.32 0.13 0.37 -0.91 -1.18 0.00 0.00 179.01 177.10 2vb6 h ASN 533 N 0.20 0.00 0.91 1.04 4.21 -0.98 -1.29 115.58 119.67 2vb6 h ASN 533 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 2vb6 h ASN 533 Cb 0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2vb6 h ASN 533 CO -0.04 0.00 -0.61 0.03 -1.29 0.00 0.00 177.43 175.51 2vb6 h ARG 534 N 0.00 0.00 -7.12 0.81 3.08 -1.04 -3.47 114.38 106.64 2vb6 h ARG 534 Ca 0.22 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.73 2vb6 h ARG 534 Cb 0.95 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.13 2vb6 h ARG 534 CO -0.00 0.00 0.45 -0.51 -1.07 0.00 0.00 179.97 178.84 2vb6 s LEU 535 N -4.33 3.57 0.34 3.04 1.43 -0.49 -4.94 118.68 117.30 2vb6 s LEU 535 Ca 0.06 2.38 0.04 0.00 -1.03 0.00 0.00 54.13 55.58 2vb6 s LEU 535 Cb 0.13 -4.60 0.68 0.00 0.03 0.00 0.00 46.19 42.43 2vb6 s LEU 535 CO 0.72 -1.77 1.94 -0.65 0.23 0.00 0.00 176.35 176.82 2vb6 h PRO 536 N 0.55 0.82 -2.82 1.29 0.11 -1.91 -3.31 132.00 126.73 2vb6 h PRO 536 Ca -0.50 -0.05 -0.61 0.00 0.11 0.00 0.00 66.00 64.96 2vb6 h PRO 536 Cb 1.30 -0.18 -0.40 0.00 0.11 0.00 0.00 31.00 31.82 2vb6 h PRO 536 CO 0.54 0.54 -0.75 -0.65 -0.21 0.00 0.00 178.00 177.47 2vb6 s GLN 537 N -5.75 1.64 0.41 1.05 -1.52 -1.26 -5.12 119.66 109.11 2vb6 s GLN 537 Ca -0.10 -2.60 -0.26 0.00 -1.95 0.00 0.00 55.36 50.45 2vb6 s GLN 537 Cb 0.20 -2.47 -0.09 0.00 -0.22 0.00 0.00 33.01 30.43 2vb6 s GLN 537 CO 0.78 -1.29 1.36 -2.14 -0.25 0.00 0.00 175.29 173.75 2vb6 s PRO 538 N -0.49 3.92 -0.03 2.91 0.02 -1.25 -5.02 135.00 135.05 2vb6 s PRO 538 Ca 0.26 2.28 -0.02 0.00 0.02 0.00 0.00 61.00 63.54 2vb6 s PRO 538 Cb -0.07 -2.77 0.01 0.00 0.02 0.00 0.00 34.50 31.70 2vb6 s PRO 538 CO -0.14 -0.58 0.08 -1.54 -0.33 0.00 0.00 177.00 174.49 2vb6 s SER 539 N -0.59 -0.07 0.26 2.53 1.04 -1.26 -5.03 113.70 110.58 2vb6 s SER 539 Ca 0.57 0.16 -0.03 0.00 0.48 0.00 0.00 55.95 57.13 2vb6 s SER 539 Cb -0.41 0.14 0.40 0.00 0.10 0.00 0.00 66.02 66.25 2vb6 s SER 539 CO 0.53 -0.05 1.86 0.44 0.98 0.00 0.00 173.24 177.00 2vb6 h ASP 540 N 6.27 0.91 -0.27 7.02 3.32 -1.94 -1.61 116.42 130.12 2vb6 h ASP 540 Ca -0.28 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.70 2vb6 h ASP 540 Cb 1.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2vb6 h ASP 540 CO 0.46 0.56 -0.17 1.56 -1.72 0.00 0.00 179.24 179.93 2vb6 h GLN 541 N 1.04 0.59 -0.14 3.56 7.50 -1.91 -0.48 115.11 125.25 2vb6 h GLN 541 Ca 0.42 -0.28 0.01 0.00 0.50 0.00 0.00 58.65 59.30 2vb6 h GLN 541 Cb 0.24 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 2vb6 h GLN 541 CO -0.20 0.85 0.07 1.25 -1.50 0.00 0.00 178.83 179.31 2vb6 h HIS 542 N 0.32 0.14 -0.37 2.96 2.76 -1.82 -1.44 115.15 117.70 2vb6 h HIS 542 Ca 0.05 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.29 2vb6 h HIS 542 Cb 0.70 -0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.56 2vb6 h HIS 542 CO 0.07 0.08 0.03 0.35 -1.30 0.00 0.00 177.93 177.16 2vb6 h PHE 543 N 0.16 0.04 -0.53 5.26 3.04 -1.24 -0.78 116.94 122.89 2vb6 h PHE 543 Ca 0.06 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 2vb6 h PHE 543 Cb 0.01 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 2vb6 h PHE 543 CO -0.09 -0.03 0.26 1.15 -2.02 0.00 0.00 178.31 177.58 2vb6 h THR 544 N 0.14 1.20 -0.61 4.41 2.02 -0.88 -0.77 112.91 118.41 2vb6 h THR 544 Ca 0.18 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2vb6 h THR 544 Cb 0.24 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2vb6 h THR 544 CO -0.27 0.22 0.38 0.28 0.37 0.00 0.00 175.52 176.49 2vb6 h SER 545 N 0.71 0.72 -0.83 4.18 0.02 -1.07 -1.21 113.55 116.07 2vb6 h SER 545 Ca 0.18 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2vb6 h SER 545 Cb 0.11 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 2vb6 h SER 545 CO -0.02 0.55 0.53 0.00 -1.14 0.00 0.00 176.83 176.75 2vb6 h ALA 546 N 1.20 1.08 -0.09 3.77 0.00 -0.75 0.47 119.26 124.94 2vb6 h ALA 546 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2vb6 h ALA 546 Cb -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2vb6 h ALA 546 CO -0.04 0.38 0.04 0.28 0.00 0.00 0.00 179.25 179.90 2vb6 h VAL 547 N 1.05 0.99 -0.63 0.00 2.07 -0.62 -1.82 116.25 117.29 2vb6 h VAL 547 Ca 0.32 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.78 2vb6 h VAL 547 Cb -0.02 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2vb6 h VAL 547 CO -0.10 0.02 0.24 0.45 0.02 0.00 0.00 177.57 178.19 2vb6 h HIS 548 N 0.08 0.93 -0.12 1.57 3.86 -0.68 -0.07 115.15 120.72 2vb6 h HIS 548 Ca 0.03 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 2vb6 h HIS 548 Cb 0.01 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 2vb6 h HIS 548 CO -0.09 0.72 -0.18 0.37 0.86 0.00 0.00 177.93 179.61 2vb6 h GLN 549 N 0.90 0.34 -0.61 2.45 5.75 -0.84 0.61 115.11 123.71 2vb6 h GLN 549 Ca 0.21 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2vb6 h GLN 549 Cb 0.19 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 2vb6 h GLN 549 CO -0.02 0.78 0.40 -0.22 -2.65 0.00 0.00 178.83 177.12 2vb6 h LYS 550 N -0.08 0.78 -0.15 1.69 1.63 -1.16 -3.28 116.57 115.99 2vb6 h LYS 550 Ca 0.01 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 2vb6 h LYS 550 Cb 0.75 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 2vb6 h LYS 550 CO 0.04 0.52 -0.14 0.72 -3.45 0.00 0.00 179.45 177.14 2vb6 n HIS 551 N -4.68 0.51 -0.25 1.91 8.25 -0.05 -4.76 115.22 116.15 2vb6 n HIS 551 Ca 0.05 -1.27 -0.03 0.00 -0.26 0.00 0.00 57.72 56.21 2vb6 n HIS 551 Cb 0.03 -0.31 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 2vb6 n HIS 551 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2vb6 n LYS 552 N -1.08 -0.20 -0.54 -0.41 3.00 0.20 -1.47 118.16 117.66 2vb6 n LYS 552 Ca 0.23 0.95 0.10 0.00 -0.00 0.00 0.00 58.31 59.58 2vb6 n LYS 552 Cb 0.82 -1.40 0.34 0.00 0.00 0.00 0.00 35.03 34.79 2vb6 n LYS 552 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2vb6 n ASP 553 N -4.85 4.46 -4.73 3.14 8.00 -1.26 -4.95 116.55 116.35 2vb6 n ASP 553 Ca 0.04 -2.31 -0.42 0.00 0.71 0.00 0.00 54.79 52.82 2vb6 n ASP 553 Cb 0.21 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 2vb6 n ASP 553 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2vb6 s HIS 554 N -1.60 3.22 0.43 1.24 2.46 -0.54 -4.91 115.29 115.59 2vb6 s HIS 554 Ca 0.50 1.10 0.16 0.00 0.47 0.00 0.00 55.06 57.29 2vb6 s HIS 554 Cb 0.30 -3.66 1.06 0.00 -0.13 0.00 0.00 32.58 30.16 2vb6 s HIS 554 CO 0.27 -2.15 1.91 0.35 -2.47 0.00 0.00 174.74 172.64 2vb6 h PHE 555 N 5.83 0.49 0.00 3.88 3.04 -1.92 -2.59 116.94 125.67 2vb6 h PHE 555 Ca -0.44 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.53 2vb6 h PHE 555 Cb 1.21 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.57 2vb6 h PHE 555 CO 0.63 0.18 -0.56 0.54 -2.02 0.00 0.00 178.31 177.08 2vb6 n ARG 556 N -4.48 0.11 -4.26 1.11 5.12 -1.26 -4.88 116.66 108.12 2vb6 n ARG 556 Ca 0.15 0.03 -0.35 0.00 -1.93 0.00 0.00 57.85 55.75 2vb6 n ARG 556 Cb 0.57 -1.57 -0.09 0.00 -1.16 0.00 0.00 32.46 30.21 2vb6 n ARG 556 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2vb6 s LEU 557 N -3.46 3.73 0.15 0.55 2.96 -0.98 -0.51 118.68 121.12 2vb6 s LEU 557 Ca 0.09 0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 54.13 2vb6 s LEU 557 Cb 0.16 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 2vb6 s LEU 557 CO 0.71 0.36 0.20 -0.55 -1.32 0.00 0.00 176.35 175.75 2vb6 s SER 558 N -0.79 0.14 -0.07 3.68 0.15 0.24 -4.75 113.70 112.30 2vb6 s SER 558 Ca 0.12 -0.97 -0.09 0.00 0.70 0.00 0.00 55.95 55.70 2vb6 s SER 558 Cb -0.12 0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 64.53 2vb6 s SER 558 CO 0.02 -0.82 0.24 -0.51 1.20 0.00 0.00 173.24 173.37 2vb6 s ILE 559 N -3.99 5.34 0.28 6.45 1.10 -1.26 -0.37 121.20 128.75 2vb6 s ILE 559 Ca 0.19 0.41 0.02 0.00 -0.51 0.00 0.00 60.65 60.76 2vb6 s ILE 559 Cb 0.05 -3.52 0.29 0.00 0.15 0.00 0.00 42.46 39.43 2vb6 s ILE 559 CO -0.00 0.59 1.83 -0.65 -2.11 0.00 0.00 174.94 174.59 2vb6 h PRO 560 N 4.81 0.94 0.00 3.50 0.11 -1.84 -2.37 132.00 137.16 2vb6 h PRO 560 Ca -0.53 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.52 2vb6 h PRO 560 Cb 1.22 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2vb6 h PRO 560 CO 0.60 0.62 0.00 2.89 -0.21 0.00 0.00 178.00 181.90 2vb6 n ARG 561 N -4.64 0.00 0.16 1.05 1.85 -1.26 -0.51 116.66 113.31 2vb6 n ARG 561 Ca 0.20 0.44 0.12 0.00 -1.00 0.00 0.00 57.85 57.61 2vb6 n ARG 561 Cb 0.38 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.50 2vb6 n ARG 561 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2vb6 h LYS 562 N 0.00 0.00 -7.01 2.89 1.57 -1.79 -3.46 116.57 108.76 2vb6 h LYS 562 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2vb6 h LYS 562 Cb 0.04 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.50 2vb6 h LYS 562 CO 0.00 0.00 0.48 0.45 -0.57 0.00 0.00 179.45 179.81 2vb6 n SER 563 N -2.73 2.14 0.20 0.86 2.88 0.33 -4.92 113.62 112.38 2vb6 n SER 563 Ca 0.04 0.91 0.14 0.00 -1.33 0.00 0.00 58.87 58.63 2vb6 n SER 563 Cb 0.50 -1.53 0.54 0.00 -0.75 0.00 0.00 64.21 62.96 2vb6 n SER 563 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2vb6 h LYS 564 N 1.00 0.00 -5.51 -1.46 1.57 -1.92 -3.44 116.57 106.82 2vb6 h LYS 564 Ca -0.50 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.69 2vb6 h LYS 564 Cb 1.33 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.53 2vb6 h LYS 564 CO 0.55 0.00 -0.24 -0.51 -0.57 0.00 0.00 179.45 178.67 2vb6 s LEU 565 N -5.44 4.21 0.17 2.94 1.43 -1.26 -5.01 118.68 115.73 2vb6 s LEU 565 Ca 0.04 0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 53.55 2vb6 s LEU 565 Cb 0.09 -2.49 0.12 0.00 0.03 0.00 0.00 46.19 43.94 2vb6 s LEU 565 CO 0.51 0.01 1.73 0.00 0.23 0.00 0.00 176.35 178.83 2vb6 h ALA 566 N 6.97 0.47 -0.17 4.21 0.00 -1.99 -2.58 119.26 126.17 2vb6 h ALA 566 Ca -0.39 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2vb6 h ALA 566 Cb 1.17 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2vb6 h ALA 566 CO 0.74 -0.30 -0.07 0.97 0.00 0.00 0.00 179.25 180.60 2vb6 h ILE 567 N 0.24 1.15 -0.49 0.00 2.10 -1.97 -0.76 117.51 117.78 2vb6 h ILE 567 Ca 0.20 -0.64 -0.08 0.00 1.08 0.00 0.00 64.86 65.42 2vb6 h ILE 567 Cb 0.23 1.10 -0.02 0.00 -1.09 0.00 0.00 36.82 37.03 2vb6 h ILE 567 CO -0.24 0.21 -0.00 0.45 -1.08 0.00 0.00 178.15 177.48 2vb6 h HIS 568 N 0.26 0.88 0.00 2.19 3.86 -1.80 -3.04 115.15 117.50 2vb6 h HIS 568 Ca 0.06 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2vb6 h HIS 568 Cb 0.29 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2vb6 h HIS 568 CO 0.00 0.81 0.00 0.00 0.86 0.00 0.00 177.93 179.60 2vb6 h ARG 569 N 0.77 0.00 0.00 2.45 3.08 -0.93 -2.01 114.38 117.73 2vb6 h ARG 569 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2vb6 h ARG 569 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2vb6 h ARG 569 CO 0.02 0.00 0.00 -0.97 -1.07 0.00 0.00 179.97 177.95 2vb6 h ASN 570 N 0.00 0.00 -3.41 7.04 -1.24 -1.34 -3.42 115.58 113.21 2vb6 h ASN 570 Ca 0.00 0.00 -0.60 0.00 0.71 0.00 0.00 56.30 56.41 2vb6 h ASN 570 Cb 0.43 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 39.38 2vb6 h ASN 570 CO 0.00 0.00 0.17 -0.63 -1.29 0.00 0.00 177.43 175.68 2vb6 s ILE 571 N -3.49 4.99 0.65 2.57 1.01 -0.76 -5.04 121.20 121.14 2vb6 s ILE 571 Ca 0.02 1.24 -0.17 0.00 0.00 0.00 0.00 60.65 61.74 2vb6 s ILE 571 Cb 0.09 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 2vb6 s ILE 571 CO 0.40 0.08 1.21 -0.13 0.00 0.00 0.00 174.94 176.49 2vb6 s ARG 572 N 2.10 2.63 0.24 2.79 0.52 -1.26 -4.33 118.95 121.64 2vb6 s ARG 572 Ca 0.30 1.78 -0.07 0.00 -0.52 0.00 0.00 55.73 57.21 2vb6 s ARG 572 Cb -0.16 -1.89 0.42 0.00 0.52 0.00 0.00 34.95 33.85 2vb6 s ARG 572 CO 0.10 -1.46 1.64 -0.44 0.02 0.00 0.00 175.30 175.16 2vb6 h ASP 573 N 0.36 -0.30 0.00 0.23 3.45 -1.96 0.11 116.42 118.31 2vb6 h ASP 573 Ca -0.49 0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.15 2vb6 h ASP 573 Cb 1.30 0.32 0.00 0.00 -0.56 0.00 0.00 39.33 40.38 2vb6 h ASP 573 CO 0.53 -0.16 0.00 -0.90 -1.57 0.00 0.00 179.24 177.14 2vb6 n ASP 574 N -5.32 0.07 -0.03 6.45 3.85 -1.26 -3.46 116.55 116.86 2vb6 n ASP 574 Ca 0.13 -1.92 0.01 0.00 -0.71 0.00 0.00 54.79 52.30 2vb6 n ASP 574 Cb 0.46 -0.04 -0.00 0.00 -1.35 0.00 0.00 41.12 40.19 2vb6 n ASP 574 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2vb6 n GLU 575 N -0.46 4.02 -3.88 0.11 1.02 0.36 -4.04 120.64 117.78 2vb6 n GLU 575 Ca 0.00 -0.21 -0.02 0.00 -0.02 0.00 0.00 57.16 56.91 2vb6 n GLU 575 Cb 0.02 -0.74 0.01 0.00 -0.02 0.00 0.00 31.44 30.71 2vb6 n GLU 575 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2vb6 s GLY 576 N -0.87 0.00 0.11 0.62 0.00 -1.13 -1.13 107.32 104.93 2vb6 s GLY 576 Ca 0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.43 2vb6 s GLY 576 CO 0.07 2.74 0.35 -0.11 0.00 0.00 0.00 173.10 176.14 2vb6 s PHE 577 N -2.24 -0.11 -0.13 1.90 -0.12 -0.79 -4.65 117.98 111.83 2vb6 s PHE 577 Ca 0.22 -0.22 -0.04 0.00 -0.05 0.00 0.00 56.93 56.84 2vb6 s PHE 577 Cb -0.02 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.52 2vb6 s PHE 577 CO 0.03 -0.65 0.01 0.42 -0.05 0.00 0.00 175.22 174.97 2vb6 s ILE 578 N -3.76 4.31 -0.12 -4.49 1.01 0.50 -0.29 121.20 118.36 2vb6 s ILE 578 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.47 2vb6 s ILE 578 Cb 0.02 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 2vb6 s ILE 578 CO -0.11 0.53 -0.17 -0.63 0.00 0.00 0.00 174.94 174.56 2vb6 s ILE 579 N -0.17 2.69 -1.37 2.92 1.01 -0.35 -0.59 121.20 125.34 2vb6 s ILE 579 Ca 0.05 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 2vb6 s ILE 579 Cb -0.13 -2.10 0.08 0.00 0.01 0.00 0.00 42.46 40.32 2vb6 s ILE 579 CO 0.02 0.53 1.99 0.54 0.00 0.00 0.00 174.94 178.03 2vb6 n ARG 580 N 3.60 3.11 -0.86 2.79 1.74 0.34 -0.95 116.66 126.43 2vb6 n ARG 580 Ca -0.19 -3.02 -0.30 0.00 -0.77 0.00 0.00 57.85 53.57 2vb6 n ARG 580 Cb 0.53 -3.25 0.18 0.00 -1.02 0.00 0.00 32.46 28.89 2vb6 n ARG 580 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2vb6 s HIS 581 N 2.78 1.83 0.24 -1.55 3.76 -1.15 -4.86 115.29 116.35 2vb6 s HIS 581 Ca 0.47 1.42 -0.06 0.00 -0.15 0.00 0.00 55.06 56.74 2vb6 s HIS 581 Cb 0.10 -3.19 0.43 0.00 1.11 0.00 0.00 32.58 31.03 2vb6 s HIS 581 CO -0.03 -2.92 1.68 0.35 -0.85 0.00 0.00 174.74 172.97 2vb6 h PHE 582 N -1.94 0.20 0.00 1.40 3.57 -1.94 -0.71 116.94 117.52 2vb6 h PHE 582 Ca -0.51 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2vb6 h PHE 582 Cb 1.29 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2vb6 h PHE 582 CO 0.41 -0.11 0.00 0.00 -2.23 0.00 0.00 178.31 176.38 2vb6 n ALA 583 N -2.70 2.24 0.00 2.41 0.00 -1.26 -4.99 120.51 116.21 2vb6 n ALA 583 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2vb6 n ALA 583 Cb 0.45 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2vb6 n ALA 583 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vb6 n GLY 584 N 1.30 3.62 3.69 0.00 0.00 -0.27 -4.81 105.19 108.72 2vb6 n GLY 584 Ca 0.06 -1.75 -0.44 0.00 0.00 0.00 0.00 46.02 43.90 2vb6 n GLY 584 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb6 n ALA 585 N -1.64 1.44 -3.51 4.61 0.00 -1.26 -2.93 120.51 117.22 2vb6 n ALA 585 Ca 0.00 0.40 -0.28 0.00 0.00 0.00 0.00 53.44 53.56 2vb6 n ALA 585 Cb 0.00 -2.32 -0.17 0.00 0.00 0.00 0.00 19.45 16.97 2vb6 n ALA 585 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2vb6 s VAL 586 N -0.09 1.46 -0.35 0.00 1.01 -0.12 -4.93 120.40 117.38 2vb6 s VAL 586 Ca 0.67 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.85 2vb6 s VAL 586 Cb -0.61 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2vb6 s VAL 586 CO 0.50 0.43 0.37 0.00 0.00 0.00 0.00 175.10 176.40 2vb6 s TYR 588 N 2.02 3.47 -0.15 0.00 1.51 0.61 -4.26 117.35 120.55 2vb6 s TYR 588 Ca 0.12 0.63 -0.19 0.00 -1.01 0.00 0.00 57.07 56.62 2vb6 s TYR 588 Cb -0.17 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 2vb6 s TYR 588 CO 0.12 0.23 0.52 -1.21 -1.11 0.00 0.00 175.55 174.10 2vb6 s GLU 589 N 0.49 4.29 0.00 -0.62 2.02 -0.66 -1.89 118.70 122.33 2vb6 s GLU 589 Ca 0.18 0.49 0.23 0.00 0.02 0.00 0.00 54.97 55.88 2vb6 s GLU 589 Cb -0.13 -3.49 0.26 0.00 0.10 0.00 0.00 34.13 30.87 2vb6 s GLU 589 CO 0.05 0.02 1.28 0.25 0.02 0.00 0.00 175.26 176.88 2vb6 n THR 590 N 4.05 0.18 -1.66 3.63 -2.24 -0.28 -4.48 114.28 113.48 2vb6 n THR 590 Ca -0.05 -0.59 -0.46 0.00 -2.27 0.00 0.00 64.05 60.68 2vb6 n THR 590 Cb 0.51 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 70.01 2vb6 n THR 590 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2vb6 n THR 591 N 1.35 0.77 -0.95 4.28 5.66 -1.26 -1.87 114.28 122.26 2vb6 n THR 591 Ca 0.15 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2vb6 n THR 591 Cb 0.58 -1.40 0.00 0.00 -1.55 0.00 0.00 70.33 67.96 2vb6 n THR 591 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vb6 n GLN 592 N 2.23 -0.01 -0.15 1.09 6.02 -1.26 -4.89 117.38 120.40 2vb6 n GLN 592 Ca 0.13 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.08 2vb6 n GLN 592 Cb 0.30 -2.74 0.05 0.00 1.02 0.00 0.00 30.24 28.87 2vb6 n GLN 592 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2vb6 h PHE 593 N 0.00 0.31 -0.30 1.08 -1.00 -1.72 -0.92 116.94 114.39 2vb6 h PHE 593 Ca 0.00 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.81 2vb6 h PHE 593 Cb 0.01 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 2vb6 h PHE 593 CO 0.00 0.11 0.19 0.28 -1.61 0.00 0.00 178.31 177.28 2vb6 h VAL 594 N 0.35 1.05 -0.26 -0.55 2.07 -1.91 -0.57 116.25 116.43 2vb6 h VAL 594 Ca 0.22 -0.13 -0.19 0.00 0.82 0.00 0.00 66.70 67.42 2vb6 h VAL 594 Cb 0.22 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2vb6 h VAL 594 CO -0.22 0.07 -0.58 -0.08 0.02 0.00 0.00 177.57 176.78 2vb6 h GLU 595 N 0.38 0.83 0.00 1.57 4.81 -1.91 -3.06 114.58 117.21 2vb6 h GLU 595 Ca 0.11 -0.54 -0.07 0.00 -0.13 0.00 0.00 59.36 58.73 2vb6 h GLU 595 Cb -0.02 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2vb6 h GLU 595 CO -0.04 1.17 -0.31 0.87 -0.73 0.00 0.00 179.01 179.97 2vb6 h LYS 596 N 0.63 0.00 0.00 1.92 1.57 -1.07 -2.50 116.57 117.12 2vb6 h LYS 596 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2vb6 h LYS 596 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2vb6 h LYS 596 CO 0.12 0.31 0.00 -1.71 -0.57 0.00 0.00 179.45 177.61 2vb6 n ASN 597 N -3.77 0.00 -4.30 0.86 5.15 -0.23 -4.72 115.26 108.25 2vb6 n ASN 597 Ca -0.01 0.16 -0.37 0.00 -0.60 0.00 0.00 54.58 53.76 2vb6 n ASN 597 Cb 0.41 -0.37 -0.13 0.00 -0.53 0.00 0.00 39.78 39.16 2vb6 n ASN 597 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2vb6 s ASN 598 N -2.73 5.04 0.00 1.20 2.47 -0.94 -0.53 114.94 119.44 2vb6 s ASN 598 Ca 0.18 -0.86 0.25 0.00 0.42 0.00 0.00 52.86 52.84 2vb6 s ASN 598 Cb 0.15 -1.84 0.50 0.00 -1.45 0.00 0.00 41.25 38.62 2vb6 s ASN 598 CO 0.37 -0.22 1.44 0.47 -3.72 0.00 0.00 177.10 175.44 2vb6 n ASP 599 N 4.81 2.52 -4.78 -4.21 10.43 -0.27 -4.92 116.55 120.13 2vb6 n ASP 599 Ca -0.14 -1.83 -0.33 0.00 2.57 0.00 0.00 54.79 55.05 2vb6 n ASP 599 Cb 0.47 -0.03 0.03 0.00 1.84 0.00 0.00 41.12 43.43 2vb6 n ASP 599 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2vb6 s ALA 600 N -1.94 2.58 -0.07 2.24 0.00 -1.26 -4.87 121.76 118.44 2vb6 s ALA 600 Ca 0.32 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2vb6 s ALA 600 Cb 0.20 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 2vb6 s ALA 600 CO 0.31 -1.08 -0.13 -1.17 0.00 0.00 0.00 175.76 173.69 2vb6 s LEU 601 N -4.65 2.79 0.32 0.00 2.96 -1.26 -4.95 118.68 113.89 2vb6 s LEU 601 Ca 0.66 -0.20 -0.28 0.00 -0.22 0.00 0.00 54.13 54.09 2vb6 s LEU 601 Cb -0.19 -1.59 -0.13 0.00 0.50 0.00 0.00 46.19 44.78 2vb6 s LEU 601 CO 0.39 0.30 1.22 1.57 -1.32 0.00 0.00 176.35 178.51 2vb6 n HIS 602 N 2.60 2.01 0.25 5.38 -0.00 -1.26 -4.71 115.22 119.49 2vb6 n HIS 602 Ca -0.17 0.59 0.09 0.00 -0.00 0.00 0.00 57.72 58.22 2vb6 n HIS 602 Cb 0.52 -2.37 0.65 0.00 -0.00 0.00 0.00 29.99 28.79 2vb6 n HIS 602 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.34 178.32 2vb6 h MET 603 N 2.48 0.00 -0.28 1.57 4.05 -1.99 -0.37 114.93 120.39 2vb6 h MET 603 Ca -0.44 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 58.94 2vb6 h MET 603 Cb 1.30 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 2vb6 h MET 603 CO 0.63 0.07 0.01 0.66 0.23 0.00 0.00 176.91 178.51 2vb6 h SER 604 N 0.00 0.39 0.20 1.39 4.64 -1.98 -0.07 113.55 118.13 2vb6 h SER 604 Ca -0.00 -0.06 -0.34 0.00 -0.47 0.00 0.00 61.79 60.92 2vb6 h SER 604 Cb 0.14 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2vb6 h SER 604 CO 0.01 0.45 -1.61 -0.07 -0.87 0.00 0.00 176.83 174.74 2vb6 h LEU 605 N 0.41 0.68 -0.64 5.97 3.38 -1.46 -3.20 115.31 120.45 2vb6 h LEU 605 Ca 0.09 -0.93 -0.11 0.00 0.09 0.00 0.00 57.88 57.03 2vb6 h LEU 605 Cb 0.26 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2vb6 h LEU 605 CO 0.01 1.74 -0.08 -0.08 0.09 0.00 0.00 178.44 180.12 2vb6 h GLU 606 N 0.07 0.98 -0.39 1.13 4.81 -1.07 -2.64 114.58 117.48 2vb6 h GLU 606 Ca -0.31 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.55 2vb6 h GLU 606 Cb 2.09 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 31.38 2vb6 h GLU 606 CO 0.20 1.02 0.15 0.77 -0.73 0.00 0.00 179.01 180.42 2vb6 h SER 607 N 0.88 0.54 -0.33 1.04 0.02 -1.16 -1.24 113.55 113.29 2vb6 h SER 607 Ca 0.14 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2vb6 h SER 607 Cb 0.63 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.95 2vb6 h SER 607 CO 0.04 0.57 -0.38 0.25 -1.14 0.00 0.00 176.83 176.17 2vb6 h LEU 608 N 0.48 -1.26 -0.75 5.07 5.85 -1.52 -2.22 115.31 120.96 2vb6 h LEU 608 Ca 0.13 0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 2vb6 h LEU 608 Cb 0.20 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2vb6 h LEU 608 CO -0.01 -0.36 -0.43 -0.29 -0.34 0.00 0.00 178.44 177.01 2vb6 h ILE 609 N -0.34 0.94 0.00 4.05 6.09 -1.36 -2.98 117.51 123.91 2vb6 h ILE 609 Ca 0.14 -1.73 -0.08 0.00 -1.37 0.00 0.00 64.86 61.82 2vb6 h ILE 609 Cb 0.57 2.05 -0.01 0.00 0.47 0.00 0.00 36.82 39.90 2vb6 h ILE 609 CO -0.51 0.42 -0.36 0.00 -3.07 0.00 0.00 178.15 174.62 2vb6 n GLU 611 N -3.72 4.33 -3.08 0.00 1.02 -0.87 -4.79 120.64 113.54 2vb6 n GLU 611 Ca -0.01 -4.30 -0.38 0.00 -0.02 0.00 0.00 57.16 52.45 2vb6 n GLU 611 Cb 0.46 -2.38 -0.06 0.00 -0.02 0.00 0.00 31.44 29.44 2vb6 n GLU 611 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2vb6 s SER 612 N -1.50 7.17 0.48 1.62 0.15 -1.17 -4.92 113.70 115.53 2vb6 s SER 612 Ca 0.44 1.48 0.33 0.00 0.70 0.00 0.00 55.95 58.90 2vb6 s SER 612 Cb 0.29 -2.44 1.66 0.00 -1.71 0.00 0.00 66.02 63.82 2vb6 s SER 612 CO -0.23 0.13 2.00 0.08 1.20 0.00 0.00 173.24 176.41 2vb6 h ARG 613 N 3.88 0.00 -5.93 5.44 0.11 -1.02 -3.43 114.38 113.43 2vb6 h ARG 613 Ca -0.48 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.04 2vb6 h ARG 613 Cb 1.20 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.22 2vb6 h ARG 613 CO 0.65 0.00 -0.00 0.34 0.10 0.00 0.00 179.97 181.06 2vb6 s ASP 614 N -4.77 6.88 0.11 0.08 -1.08 -1.26 -4.98 116.67 111.64 2vb6 s ASP 614 Ca -0.02 1.05 -0.19 0.00 -0.52 0.00 0.00 52.55 52.88 2vb6 s ASP 614 Cb 0.10 -2.36 -0.06 0.00 -1.46 0.00 0.00 42.92 39.13 2vb6 s ASP 614 CO 0.36 -0.05 1.64 0.50 0.52 0.00 0.00 175.17 178.14 2vb6 h LYS 615 N 6.64 0.40 -0.54 4.34 3.64 -2.00 -2.74 116.57 126.31 2vb6 h LYS 615 Ca -0.41 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2vb6 h LYS 615 Cb 1.19 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2vb6 h LYS 615 CO 0.75 0.43 0.32 0.35 -2.27 0.00 0.00 179.45 179.04 2vb6 h PHE 616 N 0.28 0.71 -0.30 1.91 3.57 -1.96 -1.40 116.94 119.74 2vb6 h PHE 616 Ca 0.09 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2vb6 h PHE 616 Cb 0.19 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2vb6 h PHE 616 CO -0.01 0.49 -0.20 0.82 -2.23 0.00 0.00 178.31 177.18 2vb6 h ILE 617 N 0.72 1.26 -0.43 1.41 5.03 -1.93 -2.50 117.51 121.06 2vb6 h ILE 617 Ca 0.19 -1.21 -0.07 0.00 -0.12 0.00 0.00 64.86 63.65 2vb6 h ILE 617 Cb -0.01 1.25 -0.02 0.00 -3.03 0.00 0.00 36.82 35.01 2vb6 h ILE 617 CO -0.04 0.39 -0.03 0.03 -0.68 0.00 0.00 178.15 177.82 2vb6 h ARG 618 N 0.50 0.73 0.00 2.37 3.08 -1.16 -3.18 114.38 116.71 2vb6 h ARG 618 Ca 0.08 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 2vb6 h ARG 618 Cb 0.63 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2vb6 h ARG 618 CO 0.04 0.76 -0.22 0.93 -1.07 0.00 0.00 179.97 180.42 2vb6 h GLU 619 N 0.68 0.00 -0.20 0.04 5.08 -0.93 -2.34 114.58 116.90 2vb6 h GLU 619 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2vb6 h GLU 619 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2vb6 h GLU 619 CO 0.02 0.22 0.13 -0.07 -1.00 0.00 0.00 179.01 178.32 2vb6 h LEU 620 N 0.00 0.23 -1.91 1.33 3.38 -1.44 -2.88 115.31 114.02 2vb6 h LEU 620 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vb6 h LEU 620 Cb 1.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2vb6 h LEU 620 CO 0.03 0.17 0.00 0.49 0.09 0.00 0.00 178.44 179.21 2vb6 n PHE 621 N -4.51 0.13 -2.34 1.13 3.01 -0.98 -4.94 117.46 108.96 2vb6 n PHE 621 Ca 0.00 -0.08 -0.42 0.00 1.01 0.00 0.00 57.45 57.95 2vb6 n PHE 621 Cb 0.08 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 2vb6 n PHE 621 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2vb6 n GLU 622 N 1.08 3.67 -3.69 -1.08 2.13 -0.92 -5.10 120.64 116.73 2vb6 n GLU 622 Ca 0.12 -3.55 -0.30 0.00 0.66 0.00 0.00 57.16 54.10 2vb6 n GLU 622 Cb 0.48 -2.91 -0.14 0.00 0.27 0.00 0.00 31.44 29.15 2vb6 n GLU 622 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2vb6 s SER 639 N 0.75 3.74 -0.18 4.31 1.04 -1.26 -5.10 113.70 117.00 2vb6 s SER 639 Ca 0.39 -2.12 -0.08 0.00 0.48 0.00 0.00 55.95 54.62 2vb6 s SER 639 Cb 0.10 -0.88 0.07 0.00 0.10 0.00 0.00 66.02 65.41 2vb6 s SER 639 CO 0.01 -0.34 0.42 0.12 0.98 0.00 0.00 173.24 174.42 2vb6 s PHE 640 N 1.02 -0.69 -0.18 5.02 5.36 -1.26 -4.80 117.98 122.45 2vb6 s PHE 640 Ca 0.14 1.40 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 2vb6 s PHE 640 Cb -0.21 0.29 0.04 0.00 -0.34 0.00 0.00 43.02 42.79 2vb6 s PHE 640 CO -0.11 -0.40 -0.10 0.42 -1.46 0.00 0.00 175.22 173.57 2vb6 s ILE 641 N 1.91 1.50 -0.13 3.12 1.01 -1.26 -4.89 121.20 122.47 2vb6 s ILE 641 Ca -0.06 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 2vb6 s ILE 641 Cb -0.10 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2vb6 s ILE 641 CO -0.13 0.23 1.54 -0.55 0.00 0.00 0.00 174.94 176.03 2vb6 s SER 642 N 1.48 6.67 0.08 3.58 0.15 -1.26 -1.12 113.70 123.28 2vb6 s SER 642 Ca 0.01 1.94 -0.16 0.00 0.70 0.00 0.00 55.95 58.43 2vb6 s SER 642 Cb -0.15 -2.53 -0.10 0.00 -1.71 0.00 0.00 66.02 61.53 2vb6 s SER 642 CO -0.09 -0.97 1.41 0.58 1.20 0.00 0.00 173.24 175.38 2vb6 h VAL 643 N 5.70 1.31 -0.35 4.45 2.07 -1.11 -1.96 116.25 126.37 2vb6 h VAL 643 Ca -0.34 -1.37 -0.11 0.00 0.82 0.00 0.00 66.70 65.70 2vb6 h VAL 643 Cb 1.15 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2vb6 h VAL 643 CO 0.97 0.43 -0.21 1.23 0.02 0.00 0.00 177.57 180.01 2vb6 h GLY 644 N 0.31 0.82 2.00 2.17 0.00 -1.91 -1.48 103.07 104.99 2vb6 h GLY 644 Ca 0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 47.33 46.42 2vb6 h GLY 644 CO 0.06 0.70 -0.87 3.43 0.00 0.00 0.00 176.54 179.85 2vb6 h ASN 645 N 0.54 0.00 -0.38 0.19 2.35 -1.90 -0.52 115.58 115.85 2vb6 h ASN 645 Ca 0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2vb6 h ASN 645 Cb 0.76 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 2vb6 h ASN 645 CO 0.06 0.87 0.23 0.50 -1.65 0.00 0.00 177.43 177.43 2vb6 h LYS 646 N 0.00 0.52 -0.51 0.81 3.64 -1.31 -2.28 116.57 117.45 2vb6 h LYS 646 Ca -0.01 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 2vb6 h LYS 646 Cb 1.62 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.32 2vb6 h LYS 646 CO 0.11 0.40 -0.15 0.35 -2.27 0.00 0.00 179.45 177.89 2vb6 h PHE 647 N 0.50 1.10 -0.78 1.91 3.04 -1.17 -2.53 116.94 119.02 2vb6 h PHE 647 Ca 0.14 -0.24 0.10 0.00 3.98 0.00 0.00 57.97 61.95 2vb6 h PHE 647 Cb 0.02 -0.27 -0.08 0.00 2.56 0.00 0.00 35.95 38.18 2vb6 h PHE 647 CO -0.03 1.05 0.41 -0.22 -2.02 0.00 0.00 178.31 177.49 2vb6 h LYS 648 N 0.86 0.65 -0.09 1.11 3.64 -1.03 0.25 116.57 121.96 2vb6 h LYS 648 Ca 0.13 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2vb6 h LYS 648 Cb 0.71 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2vb6 h LYS 648 CO 0.05 0.43 0.04 1.15 -2.27 0.00 0.00 179.45 178.85 2vb6 h THR 649 N 0.66 1.11 -0.38 1.00 2.02 -1.11 -0.81 112.91 115.40 2vb6 h THR 649 Ca 0.39 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 67.27 2vb6 h THR 649 Cb 0.42 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 2vb6 h THR 649 CO -0.28 0.10 0.17 1.56 0.37 0.00 0.00 175.52 177.43 2vb6 h GLN 650 N 0.02 0.34 -0.47 6.66 4.20 -1.17 -1.80 115.11 122.88 2vb6 h GLN 650 Ca 0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2vb6 h GLN 650 Cb 0.12 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2vb6 h GLN 650 CO -0.00 0.22 0.19 1.25 -0.67 0.00 0.00 178.83 179.82 2vb6 h LEU 651 N 0.35 0.64 -0.88 1.46 6.46 -0.35 -1.34 115.31 121.65 2vb6 h LEU 651 Ca 0.17 -0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2vb6 h LEU 651 Cb 0.11 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 39.83 2vb6 h LEU 651 CO -0.14 0.63 0.58 0.78 -0.62 0.00 0.00 178.44 179.66 2vb6 h ASN 652 N 0.62 0.98 -0.71 1.25 2.35 -0.99 -0.56 115.58 118.52 2vb6 h ASN 652 Ca 0.16 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2vb6 h ASN 652 Cb 0.18 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2vb6 h ASN 652 CO -0.01 0.70 0.34 -0.07 -1.65 0.00 0.00 177.43 176.73 2vb6 h LEU 653 N 1.16 0.95 -0.50 1.61 3.38 -1.12 -1.30 115.31 119.48 2vb6 h LEU 653 Ca 0.33 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 2vb6 h LEU 653 Cb -0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2vb6 h LEU 653 CO -0.09 0.81 0.05 0.25 0.09 0.00 0.00 178.44 179.55 2vb6 h LEU 654 N 1.04 0.82 -0.69 1.67 5.85 -0.68 -2.48 115.31 120.83 2vb6 h LEU 654 Ca 0.25 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2vb6 h LEU 654 Cb 0.12 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2vb6 h LEU 654 CO -0.03 0.89 0.02 -0.07 -0.34 0.00 0.00 178.44 178.91 2vb6 h LEU 655 N 0.71 1.01 -0.37 2.25 3.38 -0.92 0.14 115.31 121.52 2vb6 h LEU 655 Ca 0.15 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.92 2vb6 h LEU 655 Cb 0.44 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2vb6 h LEU 655 CO 0.02 1.05 -0.18 0.44 0.09 0.00 0.00 178.44 179.86 2vb6 h ASP 656 N 0.95 -0.60 0.79 -0.43 3.45 -1.07 0.43 116.42 119.95 2vb6 h ASP 656 Ca 0.17 0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.74 2vb6 h ASP 656 Cb 0.52 0.33 -0.00 0.00 -0.56 0.00 0.00 39.33 39.62 2vb6 h ASP 656 CO 0.03 -0.21 -0.46 0.11 -1.57 0.00 0.00 179.24 177.14 2vb6 h LYS 657 N -0.11 -1.12 -0.73 3.56 1.57 -1.22 -2.65 116.57 115.87 2vb6 h LYS 657 Ca 0.18 0.08 0.16 0.00 -1.87 0.00 0.00 60.65 59.20 2vb6 h LYS 657 Cb 0.39 0.26 -0.11 0.00 0.08 0.00 0.00 32.23 32.85 2vb6 h LYS 657 CO -0.44 -0.75 0.18 -0.07 -0.57 0.00 0.00 179.45 177.80 2vb6 h LEU 658 N -1.17 0.02 -2.40 2.94 3.38 -0.48 0.41 115.31 118.02 2vb6 h LEU 658 Ca -0.11 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2vb6 h LEU 658 Cb 0.93 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2vb6 h LEU 658 CO 0.13 -0.03 0.00 0.03 0.09 0.00 0.00 178.44 178.66 2vb6 h ARG 659 N 0.28 0.00 -0.14 1.13 3.08 -0.05 -2.05 114.38 116.62 2vb6 h ARG 659 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2vb6 h ARG 659 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2vb6 h ARG 659 CO -0.50 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.27 2vb6 n SER 660 N -3.04 1.73 -4.69 7.04 3.41 0.13 -4.94 113.62 113.26 2vb6 n SER 660 Ca -0.02 -1.68 -0.24 0.00 -0.26 0.00 0.00 58.87 56.68 2vb6 n SER 660 Cb 0.15 -0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 2vb6 n SER 660 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2vb6 s THR 661 N -1.83 2.92 0.15 6.66 -4.23 -0.77 -4.52 115.64 114.03 2vb6 s THR 661 Ca 0.34 -1.81 -0.20 0.00 -1.18 0.00 0.00 61.69 58.84 2vb6 s THR 661 Cb 0.18 -2.91 -0.08 0.00 1.34 0.00 0.00 72.50 71.04 2vb6 s THR 661 CO 0.28 -0.20 0.67 -0.83 -0.54 0.00 0.00 174.62 174.00 2vb6 s GLY 662 N -3.79 2.69 -0.03 3.99 0.00 -0.50 -4.91 107.32 104.76 2vb6 s GLY 662 Ca 0.36 0.14 0.07 0.00 0.00 0.00 0.00 44.72 45.29 2vb6 s GLY 662 CO 0.21 0.54 -0.25 0.00 0.00 0.00 0.00 173.10 173.61 2vb6 s ALA 663 N -1.30 2.09 0.15 3.20 0.00 -1.26 -0.53 121.76 124.11 2vb6 s ALA 663 Ca 0.36 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 51.34 2vb6 s ALA 663 Cb -0.19 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2vb6 s ALA 663 CO 0.21 0.48 -0.18 -1.12 0.00 0.00 0.00 175.76 175.15 2vb6 s SER 664 N -0.45 2.56 -0.07 0.00 0.01 0.21 -4.97 113.70 110.99 2vb6 s SER 664 Ca 0.05 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 56.50 2vb6 s SER 664 Cb -0.11 -0.14 0.02 0.00 0.21 0.00 0.00 66.02 66.00 2vb6 s SER 664 CO 0.00 -0.04 -0.07 -0.36 0.41 0.00 0.00 173.24 173.19 2vb6 s PHE 665 N -1.92 1.11 -0.23 2.43 0.08 -1.26 -0.30 117.98 117.89 2vb6 s PHE 665 Ca 0.13 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.75 2vb6 s PHE 665 Cb -0.06 -0.92 0.01 0.00 -0.57 0.00 0.00 43.02 41.48 2vb6 s PHE 665 CO 0.06 -0.29 -0.07 0.42 -0.10 0.00 0.00 175.22 175.24 2vb6 s ILE 666 N 1.10 3.04 -0.46 0.64 1.01 0.36 -1.65 121.20 125.24 2vb6 s ILE 666 Ca -0.07 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 2vb6 s ILE 666 Cb -0.14 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 39.94 2vb6 s ILE 666 CO -0.01 0.35 0.48 -0.13 0.00 0.00 0.00 174.94 175.62 2vb6 s ARG 667 N 1.40 3.07 0.16 2.79 1.81 0.84 -0.76 118.95 128.26 2vb6 s ARG 667 Ca 0.04 -0.96 -0.19 0.00 -1.72 0.00 0.00 55.73 52.89 2vb6 s ARG 667 Cb -0.15 -4.05 -0.08 0.00 -0.45 0.00 0.00 34.95 30.23 2vb6 s ARG 667 CO -0.05 -1.00 0.66 0.00 -0.68 0.00 0.00 175.30 174.23 2vb6 s ILE 669 N -1.35 0.97 -0.33 0.00 -1.09 0.34 -4.40 121.20 115.33 2vb6 s ILE 669 Ca 0.37 -0.28 -0.25 0.00 -2.23 0.00 0.00 60.65 58.26 2vb6 s ILE 669 Cb -0.18 -0.98 0.01 0.00 -1.58 0.00 0.00 42.46 39.73 2vb6 s ILE 669 CO 0.21 0.35 0.89 -0.75 -1.23 0.00 0.00 174.94 174.41 2vb6 s LYS 670 N 1.52 3.93 0.47 2.79 2.20 -1.26 -0.81 119.74 128.57 2vb6 s LYS 670 Ca 0.01 0.66 0.27 0.00 -0.36 0.00 0.00 55.97 56.55 2vb6 s LYS 670 Cb -0.13 -3.76 0.91 0.00 -1.51 0.00 0.00 37.83 33.34 2vb6 s LYS 670 CO -0.06 -0.82 1.82 -1.00 -0.36 0.00 0.00 175.35 174.93 2vb6 h PRO 671 N 8.25 0.00 -2.85 4.03 0.13 -1.87 -3.43 132.00 136.26 2vb6 h PRO 671 Ca -0.23 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.96 2vb6 h PRO 671 Cb 1.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2vb6 h PRO 671 CO 0.95 0.13 0.33 0.54 -0.23 0.00 0.00 178.00 179.71 2vb6 s ASN 672 N -6.04 -0.11 -0.07 1.44 2.20 -1.26 -1.41 114.94 109.68 2vb6 s ASN 672 Ca 0.02 -0.79 0.20 0.00 -0.94 0.00 0.00 52.86 51.35 2vb6 s ASN 672 Cb 0.09 0.71 0.71 0.00 -2.00 0.00 0.00 41.25 40.76 2vb6 s ASN 672 CO 0.62 -1.37 1.61 0.18 -2.94 0.00 0.00 177.10 175.19 2vb6 n LEU 673 N -0.52 4.50 -0.24 3.54 4.77 -1.26 -4.42 117.00 123.37 2vb6 n LEU 673 Ca -0.06 -2.26 0.03 0.00 -0.03 0.00 0.00 56.01 53.68 2vb6 n LEU 673 Cb 0.60 -0.55 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2vb6 n LEU 673 CO 0.20 0.89 0.42 0.29 -1.33 0.00 0.00 177.39 177.86 2vb6 n LYS 674 N 1.37 1.03 -3.84 3.23 5.02 -1.26 -5.00 118.16 118.70 2vb6 n LYS 674 Ca 0.26 -1.19 -0.30 0.00 -2.02 0.00 0.00 58.31 55.06 2vb6 n LYS 674 Cb 0.80 -1.11 0.02 0.00 -0.02 0.00 0.00 35.03 34.72 2vb6 n LYS 674 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2vb6 n MET 675 N 0.15 -5.00 -4.62 1.97 2.81 -1.26 -4.98 117.12 106.19 2vb6 n MET 675 Ca 0.04 0.57 -0.30 0.00 -1.81 0.00 0.00 57.70 56.20 2vb6 n MET 675 Cb 0.21 -5.43 -0.13 0.00 -0.71 0.00 0.00 33.22 27.16 2vb6 n MET 675 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2vb6 s THR 676 N -3.24 2.39 0.59 2.03 -4.23 -1.26 -4.95 115.64 106.97 2vb6 s THR 676 Ca 0.63 -1.48 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 2vb6 s THR 676 Cb -0.32 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.52 2vb6 s THR 676 CO 0.78 0.24 0.89 -0.94 -0.54 0.00 0.00 174.62 175.05 2vb6 s SER 677 N -1.65 5.52 -1.65 3.99 1.04 -1.26 -4.26 113.70 115.43 2vb6 s SER 677 Ca 0.14 0.63 -0.16 0.00 0.48 0.00 0.00 55.95 57.04 2vb6 s SER 677 Cb -0.10 -1.60 0.13 0.00 0.10 0.00 0.00 66.02 64.55 2vb6 s SER 677 CO 0.05 -1.10 0.80 1.41 0.98 0.00 0.00 173.24 175.38 2vb6 n HIS 678 N -2.58 -1.86 -3.52 5.02 8.25 -1.26 -4.94 115.22 114.34 2vb6 n HIS 678 Ca 0.05 0.82 -0.29 0.00 -0.26 0.00 0.00 57.72 58.04 2vb6 n HIS 678 Cb 0.58 -3.23 -0.12 0.00 1.12 0.00 0.00 29.99 28.34 2vb6 n HIS 678 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2vb6 s HIS 679 N -3.34 0.99 -0.56 4.41 5.04 -1.26 -5.10 115.29 115.47 2vb6 s HIS 679 Ca 0.67 -1.79 -0.22 0.00 -1.54 0.00 0.00 55.06 52.17 2vb6 s HIS 679 Cb -0.36 -1.12 0.05 0.00 0.04 0.00 0.00 32.58 31.20 2vb6 s HIS 679 CO 0.90 -0.82 0.83 0.12 -2.34 0.00 0.00 174.74 173.43 2vb6 s PHE 680 N 0.92 2.87 -0.83 3.88 5.36 -1.26 -4.25 117.98 124.67 2vb6 s PHE 680 Ca 0.18 -0.32 -0.20 0.00 -0.96 0.00 0.00 56.93 55.63 2vb6 s PHE 680 Cb -0.23 -3.93 0.11 0.00 -0.34 0.00 0.00 43.02 38.63 2vb6 s PHE 680 CO 0.01 -1.29 1.07 -1.21 -1.46 0.00 0.00 175.22 172.33 2vb6 s GLU 681 N 3.47 3.41 0.26 10.12 0.41 -0.50 -4.94 118.70 130.92 2vb6 s GLU 681 Ca 0.23 -1.40 -0.02 0.00 -0.41 0.00 0.00 54.97 53.37 2vb6 s GLU 681 Cb -0.16 -4.67 0.53 0.00 -1.78 0.00 0.00 34.13 28.05 2vb6 s GLU 681 CO 0.15 -1.80 1.70 0.78 -0.49 0.00 0.00 175.26 175.60 2vb6 h GLY 682 N 10.82 1.20 1.43 -1.39 0.00 -1.76 -1.18 103.07 112.19 2vb6 h GLY 682 Ca -0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 47.33 46.98 2vb6 h GLY 682 CO 1.15 -0.18 -0.90 0.00 0.00 0.00 0.00 176.54 176.61 2vb6 h ALA 683 N 1.61 0.35 -0.67 3.60 0.00 -1.50 0.11 119.26 122.76 2vb6 h ALA 683 Ca 0.45 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2vb6 h ALA 683 Cb 0.76 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2vb6 h ALA 683 CO -0.48 0.76 0.24 1.96 0.00 0.00 0.00 179.25 181.73 2vb6 h GLN 684 N 0.32 1.00 0.04 0.00 4.20 -1.63 -1.43 115.11 117.62 2vb6 h GLN 684 Ca -0.08 -0.18 -0.20 0.00 0.06 0.00 0.00 58.65 58.26 2vb6 h GLN 684 Cb 1.53 -0.16 0.02 0.00 0.30 0.00 0.00 27.48 29.16 2vb6 h GLN 684 CO 0.16 0.83 -0.80 0.82 -0.67 0.00 0.00 178.83 179.18 2vb6 h ILE 685 N 0.97 1.40 -0.50 2.54 2.04 -1.12 -2.70 117.51 120.14 2vb6 h ILE 685 Ca 0.22 -2.24 0.07 0.00 1.00 0.00 0.00 64.86 63.91 2vb6 h ILE 685 Cb 0.23 2.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.95 2vb6 h ILE 685 CO -0.02 0.66 0.19 0.25 0.00 0.00 0.00 178.15 179.23 2vb6 h LEU 686 N -0.03 0.20 -0.98 1.44 5.85 -0.74 -0.77 115.31 120.28 2vb6 h LEU 686 Ca -0.11 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2vb6 h LEU 686 Cb 1.52 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.53 2vb6 h LEU 686 CO 0.15 0.14 0.62 -1.28 -0.34 0.00 0.00 178.44 177.73 2vb6 h SER 687 N 0.37 1.15 -0.61 1.25 0.87 -1.29 -0.87 113.55 114.42 2vb6 h SER 687 Ca 0.24 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2vb6 h SER 687 Cb 0.25 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2vb6 h SER 687 CO -0.24 0.85 0.25 1.56 -0.53 0.00 0.00 176.83 178.73 2vb6 h GLN 688 N 1.33 0.92 -0.65 2.24 4.20 -1.05 -0.68 115.11 121.42 2vb6 h GLN 688 Ca 0.35 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2vb6 h GLN 688 Cb -0.11 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.49 2vb6 h GLN 688 CO -0.07 0.77 0.38 -0.07 -0.67 0.00 0.00 178.83 179.17 2vb6 h LEU 689 N 0.86 0.78 -0.11 1.46 3.38 -0.64 -1.17 115.31 119.87 2vb6 h LEU 689 Ca 0.21 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2vb6 h LEU 689 Cb 0.20 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2vb6 h LEU 689 CO -0.02 0.61 -0.14 1.56 0.09 0.00 0.00 178.44 180.54 2vb6 h GLN 690 N 0.90 0.28 -0.30 1.13 4.20 -1.01 -2.31 115.11 118.01 2vb6 h GLN 690 Ca 0.23 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2vb6 h GLN 690 Cb -0.01 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2vb6 h GLN 690 CO -0.04 0.72 -0.20 0.00 -0.67 0.00 0.00 178.83 178.65 2vb6 n SER 692 N -4.15 0.65 0.00 0.00 3.41 -0.46 -4.53 113.62 108.54 2vb6 n SER 692 Ca 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 2vb6 n SER 692 Cb 0.38 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2vb6 n SER 692 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vb6 n GLY 693 N 1.07 0.74 0.36 5.00 0.00 -1.05 -4.96 105.19 106.35 2vb6 n GLY 693 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 2vb6 n GLY 693 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2vb6 h MET 694 N 3.85 1.15 -0.43 1.61 2.86 -1.65 -0.72 114.93 121.59 2vb6 h MET 694 Ca 0.00 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 2vb6 h MET 694 Cb 0.00 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 2vb6 h MET 694 CO 0.00 0.80 -0.06 0.28 1.06 0.00 0.00 176.91 178.99 2vb6 h VAL 695 N 1.17 1.27 -0.63 -2.22 2.07 -1.82 -1.21 116.25 114.88 2vb6 h VAL 695 Ca 0.30 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.76 2vb6 h VAL 695 Cb -0.06 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 2vb6 h VAL 695 CO -0.06 0.39 0.29 -1.28 0.02 0.00 0.00 177.57 176.93 2vb6 h SER 696 N 0.64 0.36 -0.81 0.57 0.87 -1.78 -0.53 113.55 112.87 2vb6 h SER 696 Ca 0.11 0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.81 2vb6 h SER 696 Cb 0.58 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.48 2vb6 h SER 696 CO 0.03 0.22 0.48 0.58 -0.53 0.00 0.00 176.83 177.61 2vb6 h VAL 697 N 0.52 0.97 -0.56 2.23 2.07 -0.70 -1.70 116.25 119.07 2vb6 h VAL 697 Ca 0.31 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 2vb6 h VAL 697 Cb 0.32 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2vb6 h VAL 697 CO -0.26 0.15 0.13 -0.07 0.02 0.00 0.00 177.57 177.55 2vb6 h LEU 698 N 0.84 0.81 -0.32 2.57 3.38 -0.48 -2.46 115.31 119.65 2vb6 h LEU 698 Ca 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2vb6 h LEU 698 Cb 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2vb6 h LEU 698 CO -0.21 0.80 0.18 0.44 0.09 0.00 0.00 178.44 179.73 2vb6 h ASP 699 N 0.84 0.40 -0.39 -0.43 3.32 -0.39 -1.73 116.42 118.03 2vb6 h ASP 699 Ca 0.18 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.22 2vb6 h ASP 699 Cb 0.31 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 2vb6 h ASP 699 CO -0.00 0.37 -0.09 0.25 -1.72 0.00 0.00 179.24 178.06 2vb6 h LEU 700 N 0.40 -0.34 -1.12 1.55 5.85 -1.19 -3.01 115.31 117.43 2vb6 h LEU 700 Ca 0.11 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 2vb6 h LEU 700 Cb 0.06 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2vb6 h LEU 700 CO -0.02 -0.12 -0.24 0.24 -0.34 0.00 0.00 178.44 177.96 2vb6 h MET 701 N 0.01 0.32 0.00 1.25 2.86 -1.17 -1.34 114.93 116.87 2vb6 h MET 701 Ca 0.19 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2vb6 h MET 701 Cb 0.29 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2vb6 h MET 701 CO -0.40 0.55 0.00 1.96 1.06 0.00 0.00 176.91 180.08 2vb6 h GLN 702 N 0.29 0.00 0.00 1.72 1.08 -1.19 -2.05 115.11 114.96 2vb6 h GLN 702 Ca 0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2vb6 h GLN 702 Cb 0.58 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2vb6 h GLN 702 CO 0.04 0.00 -0.09 0.78 -0.95 0.00 0.00 178.83 178.61 2vb6 h GLY 703 N 0.64 0.00 0.00 3.46 0.00 -1.17 -3.45 103.07 102.55 2vb6 h GLY 703 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vb6 h GLY 703 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2vb6 n GLY 704 N 0.01 1.33 2.68 4.60 0.00 -0.78 -5.07 105.19 107.96 2vb6 n GLY 704 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2vb6 n GLY 704 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vb6 s PHE 705 N 1.04 2.13 -0.20 1.61 0.40 -1.21 -4.27 117.98 117.47 2vb6 s PHE 705 Ca 0.00 -2.60 0.26 0.00 -0.60 0.00 0.00 56.93 53.99 2vb6 s PHE 705 Cb 0.00 -1.84 0.70 0.00 0.51 0.00 0.00 43.02 42.39 2vb6 s PHE 705 CO 0.00 -0.74 1.74 -1.00 0.70 0.00 0.00 175.22 175.92 2vb6 h PRO 706 N 6.18 0.00 -5.07 0.24 0.13 -1.47 -3.44 132.00 128.58 2vb6 h PRO 706 Ca 0.09 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.60 2vb6 h PRO 706 Cb 0.88 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.86 2vb6 h PRO 706 CO 0.51 0.05 -0.52 -1.12 -0.23 0.00 0.00 178.00 176.69 2vb6 s SER 707 N -6.06 5.98 -0.04 1.44 0.01 -1.21 -4.64 113.70 109.17 2vb6 s SER 707 Ca 0.04 0.07 -0.02 0.00 1.31 0.00 0.00 55.95 57.36 2vb6 s SER 707 Cb 0.07 -2.08 0.03 0.00 0.21 0.00 0.00 66.02 64.25 2vb6 s SER 707 CO 0.63 0.05 0.04 -0.13 0.41 0.00 0.00 173.24 174.25 2vb6 s ARG 708 N 1.13 0.10 -0.03 12.44 0.52 -0.34 -0.65 118.95 132.11 2vb6 s ARG 708 Ca 0.07 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.57 2vb6 s ARG 708 Cb -0.14 -0.59 0.03 0.00 0.52 0.00 0.00 34.95 34.77 2vb6 s ARG 708 CO 0.05 -0.30 0.02 0.00 0.02 0.00 0.00 175.30 175.08 2vb6 s ALA 709 N 1.99 0.21 0.59 2.13 0.00 -0.59 -4.27 121.76 121.81 2vb6 s ALA 709 Ca 0.03 0.23 -0.18 0.00 0.00 0.00 0.00 51.96 52.05 2vb6 s ALA 709 Cb -0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2vb6 s ALA 709 CO -0.03 -0.10 1.12 -1.54 0.00 0.00 0.00 175.76 175.20 2vb6 s SER 710 N 1.09 5.49 0.26 0.00 1.04 -1.26 0.12 113.70 120.42 2vb6 s SER 710 Ca -0.09 2.10 -0.02 0.00 0.48 0.00 0.00 55.95 58.42 2vb6 s SER 710 Cb -0.13 -2.57 0.47 0.00 0.10 0.00 0.00 66.02 63.89 2vb6 s SER 710 CO -0.02 -1.37 1.79 -0.26 0.98 0.00 0.00 173.24 174.35 2vb6 h PHE 711 N 0.74 0.82 -0.42 5.02 0.04 -1.88 -1.02 116.94 120.25 2vb6 h PHE 711 Ca -0.49 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.35 2vb6 h PHE 711 Cb 1.26 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 39.13 2vb6 h PHE 711 CO 0.53 0.27 0.20 0.45 -0.60 0.00 0.00 178.31 179.16 2vb6 h HIS 712 N 0.72 0.36 -0.59 -0.55 3.86 -1.88 0.85 115.15 117.92 2vb6 h HIS 712 Ca 0.43 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.65 2vb6 h HIS 712 Cb 0.51 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 2vb6 h HIS 712 CO -0.07 0.18 0.33 0.93 0.86 0.00 0.00 177.93 180.16 2vb6 h GLU 713 N 0.40 0.82 -0.09 2.45 5.08 -1.64 -1.36 114.58 120.24 2vb6 h GLU 713 Ca 0.18 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2vb6 h GLU 713 Cb 0.10 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2vb6 h GLU 713 CO -0.14 0.61 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.38 2vb6 h LEU 714 N 0.80 0.19 -0.74 1.33 3.38 -0.99 -1.95 115.31 117.33 2vb6 h LEU 714 Ca 0.21 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.89 2vb6 h LEU 714 Cb 0.02 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 2vb6 h LEU 714 CO -0.04 0.54 0.36 0.22 0.09 0.00 0.00 178.44 179.62 2vb6 h TYR 715 N -0.17 0.65 -0.48 1.13 3.20 -0.81 0.11 116.97 120.61 2vb6 h TYR 715 Ca 0.02 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2vb6 h TYR 715 Cb 0.47 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2vb6 h TYR 715 CO 0.06 0.21 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.78 2vb6 h ASN 716 N 0.60 0.86 -0.37 -2.11 2.35 -1.19 -1.15 115.58 114.57 2vb6 h ASN 716 Ca 0.37 -0.26 -0.16 0.00 -0.55 0.00 0.00 56.30 55.70 2vb6 h ASN 716 Cb 0.42 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2vb6 h ASN 716 CO -0.29 0.98 -0.39 0.24 -1.65 0.00 0.00 177.43 176.32 2vb6 h MET 717 N 0.78 0.92 -0.00 0.81 2.86 -0.73 -3.40 114.93 116.18 2vb6 h MET 717 Ca 0.13 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2vb6 h MET 717 Cb 0.61 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2vb6 h MET 717 CO 0.04 1.15 -0.09 0.66 1.06 0.00 0.00 176.91 179.73 2vb6 n TYR 718 N -4.07 0.00 0.03 -0.22 4.01 0.34 -4.66 117.16 112.59 2vb6 n TYR 718 Ca -0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.81 2vb6 n TYR 718 Cb 0.55 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 40.11 2vb6 n TYR 718 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2vb6 h LYS 719 N 0.55 0.30 0.00 -0.72 2.10 -1.40 -2.00 116.57 115.41 2vb6 h LYS 719 Ca 0.00 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2vb6 h LYS 719 Cb 0.16 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2vb6 h LYS 719 CO 0.00 0.20 -0.01 1.57 -2.00 0.00 0.00 179.45 179.21 2vb6 h LYS 720 N 0.31 0.00 0.00 0.07 2.10 -1.84 -1.75 116.57 115.46 2vb6 h LYS 720 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2vb6 h LYS 720 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2vb6 h LYS 720 CO -0.04 0.01 -0.39 0.66 -2.00 0.00 0.00 179.45 177.70 2vb6 n TYR 721 N -3.14 0.37 -4.00 0.07 4.02 -0.75 -4.94 117.16 108.79 2vb6 n TYR 721 Ca -0.01 0.11 -0.21 0.00 -0.01 0.00 0.00 57.90 57.77 2vb6 n TYR 721 Cb 0.19 -0.56 -0.04 0.00 -0.02 0.00 0.00 39.34 38.90 2vb6 n TYR 721 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2vb6 s MET 722 N -3.08 2.93 0.60 -0.72 -1.94 -0.66 -4.92 119.30 111.51 2vb6 s MET 722 Ca 0.10 -1.09 -0.19 0.00 -1.71 0.00 0.00 55.69 52.80 2vb6 s MET 722 Cb 0.15 -2.58 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 2vb6 s MET 722 CO 0.66 0.31 1.23 -2.30 -0.01 0.00 0.00 175.02 174.91 2vb6 n PRO 723 N -1.27 1.24 -0.29 2.03 -0.02 -1.26 -4.76 135.00 130.66 2vb6 n PRO 723 Ca -0.06 0.47 0.18 0.00 -2.02 0.00 0.00 63.50 62.07 2vb6 n PRO 723 Cb 0.58 -2.45 0.45 0.00 -0.02 0.00 0.00 33.50 32.06 2vb6 n PRO 723 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2vb6 h ASP 724 N 0.81 0.54 -0.91 2.55 3.45 -1.98 -0.60 116.42 120.29 2vb6 h ASP 724 Ca -0.50 0.07 0.04 0.00 0.43 0.00 0.00 57.03 57.06 2vb6 h ASP 724 Cb 1.34 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 40.02 2vb6 h ASP 724 CO 0.54 0.19 0.59 0.50 -1.57 0.00 0.00 179.24 179.50 2vb6 h LYS 725 N 0.53 1.10 0.12 3.56 3.64 -2.00 -2.41 116.57 121.10 2vb6 h LYS 725 Ca 0.53 -0.07 -0.28 0.00 -1.27 0.00 0.00 60.65 59.56 2vb6 h LYS 725 Cb 1.13 -0.25 0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2vb6 h LYS 725 CO -0.26 0.73 -1.22 1.25 -2.27 0.00 0.00 179.45 177.68 2vb6 h LEU 726 N 1.13 0.68 -0.58 5.20 5.85 -1.48 -3.20 115.31 122.91 2vb6 h LEU 726 Ca 0.36 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2vb6 h LEU 726 Cb 0.03 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2vb6 h LEU 726 CO -0.11 1.48 0.00 0.00 -0.34 0.00 0.00 178.44 179.47 2vb6 n ALA 727 N -2.62 1.23 0.13 1.25 0.00 -0.84 -2.80 120.51 116.86 2vb6 n ALA 727 Ca -0.11 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.46 2vb6 n ALA 727 Cb 0.98 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 19.26 2vb6 n ALA 727 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb6 h ARG 728 N 0.00 0.00 -7.04 0.00 3.08 -1.43 -3.44 114.38 105.55 2vb6 h ARG 728 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 2vb6 h ARG 728 Cb 0.10 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.27 2vb6 h ARG 728 CO 0.00 0.21 0.57 -0.51 -1.07 0.00 0.00 179.97 179.16 2vb6 s LEU 729 N -5.98 3.88 -0.28 3.04 1.43 -1.12 -5.02 118.68 114.63 2vb6 s LEU 729 Ca 0.02 2.62 -0.05 0.00 -1.03 0.00 0.00 54.13 55.70 2vb6 s LEU 729 Cb 0.08 -4.28 0.01 0.00 0.03 0.00 0.00 46.19 42.02 2vb6 s LEU 729 CO 0.75 -1.40 0.17 -0.67 0.23 0.00 0.00 176.35 175.43 2vb6 n ASP 730 N -0.92 -6.80 -0.33 2.29 2.03 -1.26 -4.79 116.55 106.76 2vb6 n ASP 730 Ca 0.10 0.89 0.17 0.00 0.52 0.00 0.00 54.79 56.47 2vb6 n ASP 730 Cb 0.46 -4.49 0.37 0.00 -0.72 0.00 0.00 41.12 36.74 2vb6 n ASP 730 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2vb6 h PRO 731 N 2.14 0.50 -0.04 -0.67 0.11 -1.95 0.24 132.00 132.33 2vb6 h PRO 731 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2vb6 h PRO 731 Cb 0.29 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 2vb6 h PRO 731 CO 0.11 0.33 0.01 -0.09 -0.21 0.00 0.00 178.00 178.15 2vb6 h ARG 732 N 0.52 0.06 -0.16 1.05 2.43 -1.95 -1.37 114.38 114.96 2vb6 h ARG 732 Ca 0.63 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.62 2vb6 h ARG 732 Cb 1.20 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2vb6 h ARG 732 CO -0.50 0.24 -0.58 1.25 -1.51 0.00 0.00 179.97 178.87 2vb6 h LEU 733 N -0.13 0.57 -0.06 3.80 5.85 -1.75 -1.27 115.31 122.32 2vb6 h LEU 733 Ca 0.01 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.45 2vb6 h LEU 733 Cb 0.20 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2vb6 h LEU 733 CO -0.00 1.02 -0.41 0.15 -0.34 0.00 0.00 178.44 178.87 2vb6 h PHE 734 N 0.38 -1.16 -0.82 1.25 3.57 -0.50 -0.37 116.94 119.30 2vb6 h PHE 734 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2vb6 h PHE 734 Cb 1.12 0.52 -0.04 0.00 2.79 0.00 0.00 35.95 40.34 2vb6 h PHE 734 CO 0.04 -0.48 0.45 0.00 -2.23 0.00 0.00 178.31 176.10 2vb6 h LYS 736 N 1.13 0.73 -0.29 0.00 1.79 -1.00 -1.19 116.57 117.74 2vb6 h LYS 736 Ca 0.29 -0.04 -0.17 0.00 -2.18 0.00 0.00 60.65 58.54 2vb6 h LYS 736 Cb 0.03 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 2vb6 h LYS 736 CO -0.05 0.48 -0.51 0.00 -1.08 0.00 0.00 179.45 178.30 2vb6 h ALA 737 N 1.49 0.54 0.40 3.86 0.00 -0.35 -2.01 119.26 123.19 2vb6 h ALA 737 Ca 0.42 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2vb6 h ALA 737 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2vb6 h ALA 737 CO -0.28 0.68 -0.29 -0.07 0.00 0.00 0.00 179.25 179.29 2vb6 h LEU 738 N 0.65 -0.74 -0.74 0.00 4.07 -0.96 0.27 115.31 117.86 2vb6 h LEU 738 Ca 0.03 0.05 0.16 0.00 0.08 0.00 0.00 57.88 58.20 2vb6 h LEU 738 Cb 1.10 0.23 -0.11 0.00 1.08 0.00 0.00 40.66 42.96 2vb6 h LEU 738 CO 0.11 -0.44 0.21 -0.26 -1.08 0.00 0.00 178.44 176.99 2vb6 h PHE 739 N -0.68 0.34 -0.14 1.13 0.04 -1.18 0.17 116.94 116.63 2vb6 h PHE 739 Ca -0.04 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 2vb6 h PHE 739 Cb 0.58 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 2vb6 h PHE 739 CO -0.13 -0.05 -0.05 -0.22 -0.60 0.00 0.00 178.31 177.26 2vb6 h LYS 740 N 0.31 0.29 -0.29 1.51 1.63 -1.18 -0.04 116.57 118.80 2vb6 h LYS 740 Ca 0.42 -0.12 -0.11 0.00 -0.85 0.00 0.00 60.65 59.99 2vb6 h LYS 740 Cb 0.70 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 2vb6 h LYS 740 CO -0.49 0.59 -0.28 0.00 -3.45 0.00 0.00 179.45 175.83 2vb6 h ALA 741 N 0.69 0.98 0.00 5.00 0.00 0.37 -3.08 119.26 123.22 2vb6 h ALA 741 Ca 0.03 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 2vb6 h ALA 741 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2vb6 h ALA 741 CO 0.02 0.60 -1.11 -0.07 0.00 0.00 0.00 179.25 178.69 2vb6 h LEU 742 N 0.51 0.00 -1.77 0.00 3.38 -0.76 -3.44 115.31 113.22 2vb6 h LEU 742 Ca 0.07 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2vb6 h LEU 742 Cb 0.74 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.60 2vb6 h LEU 742 CO 0.06 0.55 -0.50 0.61 0.09 0.00 0.00 178.44 179.25 2vb6 n GLY 743 N 1.34 -0.08 3.71 0.83 0.00 -0.05 -4.96 105.19 105.97 2vb6 n GLY 743 Ca -0.06 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2vb6 n GLY 743 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vb6 s LEU 744 N -4.81 4.36 0.67 0.99 1.43 -1.08 -4.99 118.68 115.25 2vb6 s LEU 744 Ca 0.00 2.40 -0.14 0.00 -1.03 0.00 0.00 54.13 55.36 2vb6 s LEU 744 Cb -0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 2vb6 s LEU 744 CO 0.47 -0.75 1.10 0.54 0.23 0.00 0.00 176.35 177.94 2vb6 s ASN 745 N 1.48 5.12 0.32 2.29 2.20 -1.26 -4.92 114.94 120.16 2vb6 s ASN 745 Ca 0.68 1.92 0.26 0.00 -0.94 0.00 0.00 52.86 54.78 2vb6 s ASN 745 Cb -0.38 -2.54 0.94 0.00 -2.00 0.00 0.00 41.25 37.27 2vb6 s ASN 745 CO 0.30 -1.62 1.77 -0.33 -2.94 0.00 0.00 177.10 174.28 2vb6 h GLU 746 N -0.16 0.00 -0.00 3.55 3.07 -1.95 -2.58 114.58 116.51 2vb6 h GLU 746 Ca -0.46 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2vb6 h GLU 746 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2vb6 h GLU 746 CO 0.54 0.00 -0.01 0.82 -1.40 0.00 0.00 179.01 178.96 2vb6 h ILE 747 N 0.00 1.57 0.00 3.13 2.04 -2.02 -3.38 117.51 118.84 2vb6 h ILE 747 Ca 0.00 -1.68 -0.22 0.00 1.00 0.00 0.00 64.86 63.96 2vb6 h ILE 747 Cb 0.56 2.70 -0.04 0.00 -0.74 0.00 0.00 36.82 39.31 2vb6 h ILE 747 CO 0.00 0.44 -1.35 0.44 0.00 0.00 0.00 178.15 177.67 2vb6 h ASP 748 N -0.70 0.00 -3.52 1.72 3.32 -1.96 -3.46 116.42 111.83 2vb6 h ASP 748 Ca -0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2vb6 h ASP 748 Cb 0.72 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.94 2vb6 h ASP 748 CO 0.00 0.82 -0.83 -0.31 -1.72 0.00 0.00 179.24 177.20 2vb6 s TYR 749 N -2.75 1.76 -0.24 4.55 1.51 -0.97 -2.00 117.35 119.21 2vb6 s TYR 749 Ca -0.02 -0.64 0.02 0.00 -1.01 0.00 0.00 57.07 55.43 2vb6 s TYR 749 Cb 0.09 -1.23 0.05 0.00 -0.11 0.00 0.00 41.96 40.76 2vb6 s TYR 749 CO 0.81 -0.28 -0.13 0.15 -1.11 0.00 0.00 175.55 174.99 2vb6 s LYS 750 N 0.44 2.43 -0.70 -0.62 3.01 -0.17 -4.37 119.74 119.76 2vb6 s LYS 750 Ca -0.13 -1.18 -0.27 0.00 -1.01 0.00 0.00 55.97 53.38 2vb6 s LYS 750 Cb -0.15 -2.78 0.02 0.00 -1.01 0.00 0.00 37.83 33.91 2vb6 s LYS 750 CO 0.05 -0.47 1.39 0.12 0.51 0.00 0.00 175.35 176.95 2vb6 s PHE 751 N 1.17 2.18 0.00 3.18 5.36 -1.26 -0.77 117.98 127.84 2vb6 s PHE 751 Ca -0.05 0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 2vb6 s PHE 751 Cb -0.18 -4.51 0.00 0.00 -0.34 0.00 0.00 43.02 37.99 2vb6 s PHE 751 CO -0.07 -2.10 0.00 0.41 -1.46 0.00 0.00 175.22 172.00 2vb6 n GLY 752 N 5.42 -0.73 0.24 13.12 0.00 0.14 -4.98 105.19 118.40 2vb6 n GLY 752 Ca 0.07 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 2vb6 n GLY 752 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vb6 h LEU 753 N 0.00 0.91 -0.07 0.99 3.38 -1.93 -3.39 115.31 115.20 2vb6 h LEU 753 Ca 0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2vb6 h LEU 753 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2vb6 h LEU 753 CO 0.00 1.27 0.00 0.35 0.09 0.00 0.00 178.44 180.15 2vb6 n THR 754 N -4.00 0.00 -4.03 0.22 -2.24 -1.26 -5.11 114.28 97.86 2vb6 n THR 754 Ca -0.04 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 2vb6 n THR 754 Cb 0.62 1.18 -0.09 0.00 -2.10 0.00 0.00 70.33 69.94 2vb6 n THR 754 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2vb6 s LYS 755 N -0.21 0.65 -0.13 -0.78 1.02 -1.26 -3.20 119.74 115.84 2vb6 s LYS 755 Ca 0.00 -1.12 -0.14 0.00 0.02 0.00 0.00 55.97 54.72 2vb6 s LYS 755 Cb 0.00 0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 37.50 2vb6 s LYS 755 CO 0.00 -0.14 0.33 0.08 -0.92 0.00 0.00 175.35 174.70 2vb6 s VAL 756 N -3.77 5.26 -0.15 3.17 1.01 0.12 0.29 120.40 126.32 2vb6 s VAL 756 Ca 0.05 0.64 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 2vb6 s VAL 756 Cb 0.06 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2vb6 s VAL 756 CO -0.10 0.42 -0.06 -0.36 0.00 0.00 0.00 175.10 175.00 2vb6 s PHE 757 N 0.19 2.96 -0.08 5.22 0.08 0.05 -1.55 117.98 124.85 2vb6 s PHE 757 Ca 0.19 -0.43 0.03 0.00 0.12 0.00 0.00 56.93 56.84 2vb6 s PHE 757 Cb -0.14 -1.93 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2vb6 s PHE 757 CO 0.06 -0.11 -0.16 -0.06 -0.10 0.00 0.00 175.22 174.85 2vb6 s PHE 758 N 0.42 2.69 0.91 0.36 0.08 0.17 -1.00 117.98 121.61 2vb6 s PHE 758 Ca -0.06 -0.43 -0.10 0.00 0.12 0.00 0.00 56.93 56.46 2vb6 s PHE 758 Cb -0.15 -1.70 0.14 0.00 -0.57 0.00 0.00 43.02 40.75 2vb6 s PHE 758 CO 0.04 -0.03 1.15 1.03 -0.10 0.00 0.00 175.22 177.31 2vb6 s ARG 759 N -0.24 1.05 0.17 0.44 1.81 -0.84 -3.13 118.95 118.20 2vb6 s ARG 759 Ca 0.01 1.55 -0.33 0.00 -1.72 0.00 0.00 55.73 55.23 2vb6 s ARG 759 Cb -0.13 -1.73 -0.14 0.00 -0.45 0.00 0.00 34.95 32.49 2vb6 s ARG 759 CO 0.03 -2.61 1.45 -2.30 -0.68 0.00 0.00 175.30 171.18 2vb6 n PRO 760 N -4.21 1.85 0.00 3.54 -0.02 -1.26 -1.87 135.00 133.04 2vb6 n PRO 760 Ca 0.12 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2vb6 n PRO 760 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2vb6 n PRO 760 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vb6 n GLY 761 N 2.74 2.79 0.11 -1.23 0.00 -1.26 -4.90 105.19 103.45 2vb6 n GLY 761 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 2vb6 n GLY 761 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vb6 h LYS 762 N 1.83 0.27 -0.83 1.61 1.79 -1.71 -2.26 116.57 117.27 2vb6 h LYS 762 Ca 0.00 -0.40 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 2vb6 h LYS 762 Cb 0.00 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 2vb6 h LYS 762 CO 0.00 1.15 0.48 0.35 -1.08 0.00 0.00 179.45 180.35 2vb6 h PHE 763 N 0.10 1.12 -0.66 -1.35 3.57 -1.88 0.13 116.94 117.96 2vb6 h PHE 763 Ca -0.10 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 2vb6 h PHE 763 Cb 1.83 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 2vb6 h PHE 763 CO 0.05 0.76 0.34 0.00 -2.23 0.00 0.00 178.31 177.23 2vb6 h ALA 764 N 1.26 0.85 -0.59 2.41 0.00 -1.79 0.11 119.26 121.50 2vb6 h ALA 764 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2vb6 h ALA 764 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2vb6 h ALA 764 CO -0.05 0.40 0.23 1.49 0.00 0.00 0.00 179.25 181.32 2vb6 h GLU 765 N 0.92 0.89 -0.43 0.00 4.81 -1.04 -1.20 114.58 118.53 2vb6 h GLU 765 Ca 0.23 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2vb6 h GLU 765 Cb 0.09 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2vb6 h GLU 765 CO -0.03 0.77 0.19 0.35 -0.73 0.00 0.00 179.01 179.56 2vb6 h PHE 766 N 0.82 0.63 -0.97 0.92 3.57 -0.49 -0.57 116.94 120.85 2vb6 h PHE 766 Ca 0.20 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.73 2vb6 h PHE 766 Cb 0.22 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.70 2vb6 h PHE 766 CO 0.01 0.53 0.63 0.22 -2.23 0.00 0.00 178.31 177.47 2vb6 h ASP 767 N 0.55 0.98 -0.31 0.41 3.58 -0.64 -1.49 116.42 119.51 2vb6 h ASP 767 Ca 0.15 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 2vb6 h ASP 767 Cb 0.15 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2vb6 h ASP 767 CO -0.02 0.62 0.01 -0.61 -2.88 0.00 0.00 179.24 176.36 2vb6 h GLN 768 N 1.11 0.54 -0.76 0.28 4.15 -0.77 -2.53 115.11 117.13 2vb6 h GLN 768 Ca 0.43 -0.17 0.05 0.00 0.77 0.00 0.00 58.65 59.72 2vb6 h GLN 768 Cb 0.22 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 2vb6 h GLN 768 CO -0.17 0.68 0.47 0.82 -1.93 0.00 0.00 178.83 178.69 2vb6 h ILE 769 N 0.34 1.06 0.00 2.39 2.04 -0.71 -2.40 117.51 120.23 2vb6 h ILE 769 Ca 0.09 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2vb6 h ILE 769 Cb 0.43 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2vb6 h ILE 769 CO 0.01 0.16 -0.10 0.24 0.00 0.00 0.00 178.15 178.46 2vb6 h MET 770 N 0.88 0.00 -0.02 2.37 2.86 -1.09 -3.16 114.93 116.78 2vb6 h MET 770 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2vb6 h MET 770 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2vb6 h MET 770 CO -0.14 0.10 -0.38 1.63 1.06 0.00 0.00 176.91 179.18 2vb6 n LYS 771 N -3.42 1.45 -0.42 1.72 5.02 -0.93 -4.79 118.16 116.80 2vb6 n LYS 771 Ca -0.01 -1.20 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 2vb6 n LYS 771 Cb 0.26 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2vb6 n LYS 771 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2vb6 n SER 772 N 0.27 0.00 -3.91 4.39 3.41 -1.08 -4.90 113.62 111.80 2vb6 n SER 772 Ca 0.10 -0.54 -0.30 0.00 -0.26 0.00 0.00 58.87 57.87 2vb6 n SER 772 Cb 0.50 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.30 2vb6 n SER 772 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vb6 s ASP 773 N -1.00 4.35 0.27 4.04 2.15 -1.26 -4.90 116.67 120.32 2vb6 s ASP 773 Ca 0.00 -2.44 0.06 0.00 0.43 0.00 0.00 52.55 50.60 2vb6 s ASP 773 Cb 0.00 -1.44 0.77 0.00 -0.30 0.00 0.00 42.92 41.95 2vb6 s ASP 773 CO 0.00 -0.32 1.27 -2.65 -0.17 0.00 0.00 175.17 173.30 2vb6 n PRO 774 N 3.85 -0.06 -0.12 4.34 -0.02 -1.26 -0.28 135.00 141.45 2vb6 n PRO 774 Ca 0.04 1.18 -0.13 0.00 -2.02 0.00 0.00 63.50 62.57 2vb6 n PRO 774 Cb 0.38 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 2vb6 n PRO 774 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2vb6 h ASP 775 N 0.00 1.00 -0.46 2.55 3.45 -1.97 -1.94 116.42 119.05 2vb6 h ASP 775 Ca 0.55 -0.47 -0.11 0.00 0.43 0.00 0.00 57.03 57.43 2vb6 h ASP 775 Cb 1.26 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.74 2vb6 h ASP 775 CO -0.72 1.26 -0.14 -0.74 -1.57 0.00 0.00 179.24 177.34 2vb6 h HIS 776 N 0.75 1.03 0.00 4.55 2.76 -1.05 -1.60 115.15 121.59 2vb6 h HIS 776 Ca 0.06 -0.23 0.03 0.00 -2.20 0.00 0.00 60.37 58.02 2vb6 h HIS 776 Cb 0.99 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.67 2vb6 h HIS 776 CO 0.06 1.01 -0.18 -0.07 -1.30 0.00 0.00 177.93 177.46 2vb6 h LEU 777 N 0.75 -0.52 -0.96 0.26 4.07 -1.40 -1.32 115.31 116.19 2vb6 h LEU 777 Ca 0.11 0.07 0.23 0.00 0.08 0.00 0.00 57.88 58.37 2vb6 h LEU 777 Cb 0.70 0.22 -0.12 0.00 1.08 0.00 0.00 40.66 42.53 2vb6 h LEU 777 CO 0.05 -0.24 0.53 0.00 -1.08 0.00 0.00 178.44 177.70 2vb6 h ALA 778 N 0.62 1.65 -0.35 1.53 0.00 -1.21 -0.88 119.26 120.63 2vb6 h ALA 778 Ca 0.05 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2vb6 h ALA 778 Cb 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2vb6 h ALA 778 CO -0.17 -0.25 -0.17 1.49 0.00 0.00 0.00 179.25 180.15 2vb6 h GLU 779 N 0.56 0.63 -0.34 0.00 4.22 -0.41 -1.18 114.58 118.06 2vb6 h GLU 779 Ca 0.60 -0.22 -0.12 0.00 0.08 0.00 0.00 59.36 59.70 2vb6 h GLU 779 Cb 1.10 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2vb6 h GLU 779 CO -0.47 0.77 -0.29 -0.07 -2.18 0.00 0.00 179.01 176.77 2vb6 h LEU 780 N 0.57 0.74 -0.22 1.64 3.38 -0.11 -2.71 115.31 118.61 2vb6 h LEU 780 Ca 0.09 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2vb6 h LEU 780 Cb 0.61 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2vb6 h LEU 780 CO 0.04 0.99 0.01 0.58 0.09 0.00 0.00 178.44 180.15 2vb6 h VAL 781 N 0.62 1.25 -0.61 1.22 2.07 -1.18 -3.25 116.25 116.36 2vb6 h VAL 781 Ca 0.07 -0.84 0.13 0.00 0.82 0.00 0.00 66.70 66.88 2vb6 h VAL 781 Cb 0.80 1.37 -0.10 0.00 -1.52 0.00 0.00 31.29 31.84 2vb6 h VAL 781 CO 0.07 0.26 0.03 0.50 0.02 0.00 0.00 177.57 178.45 2vb6 h LYS 782 N 0.16 0.15 0.00 1.57 3.64 -1.08 -0.22 116.57 120.79 2vb6 h LYS 782 Ca 0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2vb6 h LYS 782 Cb 0.37 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2vb6 h LYS 782 CO 0.01 0.10 0.00 2.89 -2.27 0.00 0.00 179.45 180.17 2vb6 n ARG 783 N -5.24 0.21 0.00 1.90 1.85 -1.03 -1.72 116.66 112.62 2vb6 n ARG 783 Ca 0.09 0.12 0.10 0.00 -1.00 0.00 0.00 57.85 57.16 2vb6 n ARG 783 Cb 0.35 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.31 2vb6 n ARG 783 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2vb6 n VAL 784 N -1.34 0.00 -0.04 8.89 0.31 -0.12 -4.77 118.33 121.25 2vb6 n VAL 784 Ca 0.08 -0.44 -0.08 0.00 -0.01 0.00 0.00 64.34 63.89 2vb6 n VAL 784 Cb 0.17 1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 34.43 2vb6 n VAL 784 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2vb6 h ASN 785 N 3.29 -0.64 -0.37 4.52 -1.24 -0.98 -2.07 115.58 118.10 2vb6 h ASN 785 Ca 0.00 0.12 0.06 0.00 0.71 0.00 0.00 56.30 57.20 2vb6 h ASN 785 Cb 0.76 0.31 -0.06 0.00 0.73 0.00 0.00 38.32 40.07 2vb6 h ASN 785 CO 0.00 -0.24 0.02 -0.74 -1.29 0.00 0.00 177.43 175.18 2vb6 h HIS 786 N -0.20 0.01 -0.82 0.67 2.76 -1.86 -1.15 115.15 114.56 2vb6 h HIS 786 Ca 0.13 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.42 2vb6 h HIS 786 Cb 0.41 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.35 2vb6 h HIS 786 CO -0.36 -0.05 0.47 2.35 -1.30 0.00 0.00 177.93 179.04 2vb6 h TRP 787 N 0.12 0.86 -0.39 5.26 7.01 -1.84 -0.77 115.95 126.20 2vb6 h TRP 787 Ca 0.18 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.15 2vb6 h TRP 787 Cb 0.24 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2vb6 h TRP 787 CO -0.24 0.37 0.03 1.25 -2.79 0.00 0.00 178.44 177.06 2vb6 h LEU 788 N 0.81 0.64 -0.19 0.65 5.85 -0.78 0.26 115.31 122.55 2vb6 h LEU 788 Ca 0.38 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2vb6 h LEU 788 Cb 0.32 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2vb6 h LEU 788 CO -0.23 0.77 0.10 0.40 -0.34 0.00 0.00 178.44 179.13 2vb6 h ILE 789 N 0.50 1.12 -0.70 4.05 1.08 -0.83 -0.87 117.51 121.85 2vb6 h ILE 789 Ca 0.11 -0.33 0.04 0.00 -0.39 0.00 0.00 64.86 64.29 2vb6 h ILE 789 Cb 0.42 0.99 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 2vb6 h ILE 789 CO 0.01 0.11 0.43 0.00 -0.69 0.00 0.00 178.15 178.01 2vb6 h SER 791 N 0.81 0.81 -0.15 0.00 0.02 -0.61 -0.48 113.55 113.95 2vb6 h SER 791 Ca 0.29 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2vb6 h SER 791 Cb 0.08 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2vb6 h SER 791 CO -0.14 0.58 0.07 0.03 -1.14 0.00 0.00 176.83 176.23 2vb6 h ARG 792 N 0.95 0.21 0.21 3.45 3.08 -0.74 -1.56 114.38 119.99 2vb6 h ARG 792 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2vb6 h ARG 792 Cb -0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 2vb6 h ARG 792 CO -0.07 0.24 -0.41 -1.49 -1.07 0.00 0.00 179.97 177.17 2vb6 h TRP 793 N 0.12 -1.17 -0.94 3.04 4.06 -0.66 -3.09 115.95 117.30 2vb6 h TRP 793 Ca 0.05 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.11 2vb6 h TRP 793 Cb 0.10 0.48 -0.07 0.00 -1.00 0.00 0.00 29.16 28.67 2vb6 h TRP 793 CO -0.03 -0.49 0.61 0.87 -3.56 0.00 0.00 178.44 175.83 2vb6 h LYS 794 N -0.67 0.99 -0.67 0.49 1.57 -1.09 -0.00 116.57 117.19 2vb6 h LYS 794 Ca -0.02 -0.06 0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2vb6 h LYS 794 Cb 0.63 -0.22 -0.08 0.00 0.08 0.00 0.00 32.23 32.64 2vb6 h LYS 794 CO -0.16 0.65 0.28 -0.22 -0.57 0.00 0.00 179.45 179.43 2vb6 h LYS 795 N 1.02 0.45 0.12 3.15 3.64 -1.22 0.35 116.57 124.08 2vb6 h LYS 795 Ca 0.43 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.49 2vb6 h LYS 795 Cb 0.31 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2vb6 h LYS 795 CO -0.18 0.30 -1.42 -0.39 -2.27 0.00 0.00 179.45 175.48 2vb6 h VAL 796 N 0.47 1.28 -0.01 2.00 -1.51 -1.15 -2.19 116.25 115.14 2vb6 h VAL 796 Ca 0.34 -2.90 -0.00 0.00 -1.23 0.00 0.00 66.70 62.92 2vb6 h VAL 796 Cb 0.44 2.83 -0.00 0.00 -2.13 0.00 0.00 31.29 32.42 2vb6 h VAL 796 CO -0.32 0.84 0.01 1.56 -1.23 0.00 0.00 177.57 178.43 2vb6 h GLN 797 N 0.07 0.02 0.00 5.19 4.20 -0.76 -2.04 115.11 121.78 2vb6 h GLN 797 Ca -0.20 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2vb6 h GLN 797 Cb 2.00 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.77 2vb6 h GLN 797 CO 0.18 0.12 -0.07 -1.49 -0.67 0.00 0.00 178.83 176.91 2vb6 h TRP 798 N -0.10 0.00 -0.19 2.96 4.06 -0.41 -2.32 115.95 119.95 2vb6 h TRP 798 Ca 0.00 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.75 2vb6 h TRP 798 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 2vb6 h TRP 798 CO -0.04 0.07 -0.68 0.00 -3.56 0.00 0.00 178.44 174.23 2vb6 h SER 800 N 0.54 0.44 -0.65 0.00 4.64 -1.11 -1.73 113.55 115.67 2vb6 h SER 800 Ca -0.02 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2vb6 h SER 800 Cb 1.29 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 2vb6 h SER 800 CO 0.14 0.99 0.42 0.25 -0.87 0.00 0.00 176.83 177.77 2vb6 h LEU 801 N 0.26 0.76 -0.65 5.97 5.85 -1.48 -1.44 115.31 124.58 2vb6 h LEU 801 Ca -0.02 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2vb6 h LEU 801 Cb 1.24 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2vb6 h LEU 801 CO 0.12 0.56 0.17 0.28 -0.34 0.00 0.00 178.44 179.23 2vb6 h SER 802 N 0.89 0.97 0.40 1.25 0.02 -0.97 -2.03 113.55 114.08 2vb6 h SER 802 Ca 0.24 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2vb6 h SER 802 Cb -0.09 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2vb6 h SER 802 CO -0.05 0.94 -0.57 0.58 -1.14 0.00 0.00 176.83 176.59 2vb6 h VAL 803 N 0.95 1.38 -0.28 2.27 2.07 -1.03 -0.90 116.25 120.71 2vb6 h VAL 803 Ca 0.21 -1.92 -0.07 0.00 0.82 0.00 0.00 66.70 65.73 2vb6 h VAL 803 Cb 0.34 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2vb6 h VAL 803 CO -0.00 0.56 -0.11 0.40 0.02 0.00 0.00 177.57 178.44 2vb6 h ILE 804 N 0.13 1.29 -0.46 4.57 2.04 -1.11 0.22 117.51 124.19 2vb6 h ILE 804 Ca -0.00 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.62 2vb6 h ILE 804 Cb 1.04 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2vb6 h ILE 804 CO 0.08 0.37 0.01 0.11 0.00 0.00 0.00 178.15 178.73 2vb6 h LYS 805 N 0.33 0.75 -0.43 2.37 1.57 -1.27 0.26 116.57 120.14 2vb6 h LYS 805 Ca 0.07 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 2vb6 h LYS 805 Cb 0.61 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2vb6 h LYS 805 CO 0.04 0.75 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.53 2vb6 h LEU 806 N 0.70 0.80 0.06 2.94 3.38 -1.05 -0.12 115.31 122.02 2vb6 h LEU 806 Ca 0.14 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2vb6 h LEU 806 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2vb6 h LEU 806 CO 0.02 0.96 -0.11 0.50 0.09 0.00 0.00 178.44 179.89 2vb6 h LYS 807 N 0.63 -0.21 0.00 1.13 3.64 -0.56 -2.85 116.57 118.34 2vb6 h LYS 807 Ca 0.11 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2vb6 h LYS 807 Cb 0.59 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2vb6 h LYS 807 CO 0.04 -0.14 -0.18 -0.91 -2.27 0.00 0.00 179.45 175.99 2vb6 h ASN 808 N -0.22 0.00 0.15 4.20 2.35 -0.37 -2.20 115.58 119.49 2vb6 h ASN 808 Ca 0.02 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2vb6 h ASN 808 Cb 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2vb6 h ASN 808 CO -0.07 0.18 -0.33 0.50 -1.65 0.00 0.00 177.43 176.05 2vb6 h LYS 809 N 0.00 0.28 0.00 0.81 1.63 -0.82 -0.94 116.57 117.53 2vb6 h LYS 809 Ca -0.00 -0.11 -0.19 0.00 -0.85 0.00 0.00 60.65 59.49 2vb6 h LYS 809 Cb 0.33 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 2vb6 h LYS 809 CO 0.02 0.58 -0.92 0.82 -3.45 0.00 0.00 179.45 176.51 2vb6 h ILE 810 N 0.24 1.65 -0.33 2.00 2.04 -1.18 -1.87 117.51 120.07 2vb6 h ILE 810 Ca 0.03 -3.12 -0.17 0.00 1.00 0.00 0.00 64.86 62.60 2vb6 h ILE 810 Cb 0.71 2.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2vb6 h ILE 810 CO 0.05 0.89 -0.46 0.11 0.00 0.00 0.00 178.15 178.74 2vb6 h LYS 811 N 0.01 0.89 -0.06 2.37 1.57 -1.37 -2.92 116.57 117.06 2vb6 h LYS 811 Ca -0.01 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 2vb6 h LYS 811 Cb 1.63 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.97 2vb6 h LYS 811 CO 0.12 1.16 0.01 -0.92 -0.57 0.00 0.00 179.45 179.26 2vb6 h TYR 812 N 0.69 0.08 -0.00 -1.35 3.20 -0.93 -2.35 116.97 116.30 2vb6 h TYR 812 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2vb6 h TYR 812 Cb 1.07 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2vb6 h TYR 812 CO 0.07 0.08 -0.39 0.54 -1.64 0.00 0.00 178.16 176.82 2vb6 n ARG 813 N -4.50 0.28 0.00 1.82 1.74 -0.72 -5.09 116.66 110.20 2vb6 n ARG 813 Ca -0.02 -0.16 0.07 0.00 -0.77 0.00 0.00 57.85 56.97 2vb6 n ARG 813 Cb 0.11 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.11 2vb6 n ARG 813 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11