#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3v n PRO -3 N 0.00 2.60 -4.10 -1.46 -0.02 -1.26 -4.98 135.00 125.78 1v3v n PRO -3 Ca 0.00 0.94 -0.35 0.00 -2.02 0.00 0.00 63.50 62.08 1v3v n PRO -3 Cb 0.00 -2.81 -0.11 0.00 -0.02 0.00 0.00 33.50 30.56 1v3v n PRO -3 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1v3v s GLU -2 N 2.71 3.82 -0.09 -0.52 0.41 -1.26 -5.10 118.70 118.66 1v3v s GLU -2 Ca 0.83 -0.43 0.03 0.00 -0.41 0.00 0.00 54.97 55.00 1v3v s GLU -2 Cb -0.55 -3.13 -0.01 0.00 -1.78 0.00 0.00 34.13 28.67 1v3v s GLU -2 CO 0.40 0.19 -0.20 -0.06 -0.49 0.00 0.00 175.26 175.09 1v3v s PHE -1 N 0.57 2.62 0.22 1.61 0.08 -1.26 -5.11 117.98 116.71 1v3v s PHE -1 Ca 0.01 -0.77 -0.30 0.00 0.12 0.00 0.00 56.93 55.99 1v3v s PHE -1 Cb -0.13 -1.72 -0.09 0.00 -0.57 0.00 0.00 43.02 40.51 1v3v s PHE -1 CO 0.02 -0.26 1.35 1.41 -0.10 0.00 0.00 175.22 177.64 1v3v s MET 1 N 0.13 4.35 -0.24 0.44 1.75 -1.26 -5.02 119.30 119.45 1v3v s MET 1 Ca -0.10 2.14 -0.05 0.00 -1.25 0.00 0.00 55.69 56.43 1v3v s MET 1 Cb -0.16 -3.17 -0.00 0.00 2.84 0.00 0.00 34.83 34.34 1v3v s MET 1 CO 0.06 -0.31 -0.00 0.08 -0.65 0.00 0.00 175.02 174.20 1v3v s VAL 2 N 0.08 3.58 -0.19 10.11 1.01 -1.26 -5.07 120.40 128.66 1v3v s VAL 2 Ca 0.58 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.85 1v3v s VAL 2 Cb -0.38 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1v3v s VAL 2 CO 0.40 0.31 0.37 -0.54 0.00 0.00 0.00 175.10 175.63 1v3v s LYS 3 N 1.49 4.19 -0.24 2.72 1.02 -1.26 -1.89 119.74 125.77 1v3v s LYS 3 Ca 0.04 0.16 -0.05 0.00 0.02 0.00 0.00 55.97 56.15 1v3v s LYS 3 Cb -0.15 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.64 1v3v s LYS 3 CO -0.01 0.02 -0.01 0.00 -0.92 0.00 0.00 175.35 174.43 1v3v s ALA 4 N 1.12 2.89 -0.09 5.17 0.00 -0.63 -4.78 121.76 125.44 1v3v s ALA 4 Ca 0.18 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1v3v s ALA 4 Cb -0.14 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 1v3v s ALA 4 CO 0.07 -0.55 0.29 0.15 0.00 0.00 0.00 175.76 175.72 1v3v s LYS 5 N 1.49 3.89 0.03 0.00 1.02 -1.26 -1.17 119.74 123.74 1v3v s LYS 5 Ca 0.05 0.14 0.03 0.00 0.02 0.00 0.00 55.97 56.21 1v3v s LYS 5 Cb -0.15 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.86 1v3v s LYS 5 CO -0.02 0.56 -0.09 -1.12 -0.92 0.00 0.00 175.35 173.76 1v3v s SER 6 N -0.54 1.08 -0.26 2.83 0.01 0.10 -1.07 113.70 115.85 1v3v s SER 6 Ca 0.19 -0.42 -0.15 0.00 1.31 0.00 0.00 55.95 56.87 1v3v s SER 6 Cb -0.14 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 1v3v s SER 6 CO 0.07 -0.07 0.38 0.26 0.41 0.00 0.00 173.24 174.30 1v3v s TRP 7 N -0.93 3.26 0.24 2.43 0.52 -0.06 -0.92 118.94 123.48 1v3v s TRP 7 Ca -0.03 0.44 0.07 0.00 0.02 0.00 0.00 56.10 56.59 1v3v s TRP 7 Cb -0.08 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 1v3v s TRP 7 CO 0.01 -0.21 0.14 0.95 0.02 0.00 0.00 176.95 177.85 1v3v s THR 8 N 2.02 4.23 -0.61 2.01 -4.23 -0.29 -1.27 115.64 117.50 1v3v s THR 8 Ca 0.16 -1.45 -0.22 0.00 -1.18 0.00 0.00 61.69 58.99 1v3v s THR 8 Cb -0.16 -3.25 0.06 0.00 1.34 0.00 0.00 72.50 70.49 1v3v s THR 8 CO 0.10 -0.31 0.90 -0.22 -0.54 0.00 0.00 174.62 174.55 1v3v s LEU 9 N -3.65 4.45 0.03 4.79 2.96 -0.49 -1.43 118.68 125.33 1v3v s LEU 9 Ca 0.32 -0.84 -0.21 0.00 -0.22 0.00 0.00 54.13 53.18 1v3v s LEU 9 Cb -0.08 -2.52 -0.15 0.00 0.50 0.00 0.00 46.19 43.93 1v3v s LEU 9 CO 0.23 -1.29 1.31 0.50 -1.32 0.00 0.00 176.35 175.78 1v3v h LYS 10 N 9.40 0.34 -3.50 1.98 3.64 -0.87 0.35 116.57 127.91 1v3v h LYS 10 Ca -0.28 -0.19 -0.24 0.00 -1.27 0.00 0.00 60.65 58.66 1v3v h LYS 10 Cb 1.08 0.01 -0.30 0.00 -0.41 0.00 0.00 32.23 32.61 1v3v h LYS 10 CO 1.12 0.76 -0.66 0.21 -2.27 0.00 0.00 179.45 178.61 1v3v s LYS 11 N -4.19 0.04 0.43 1.90 2.20 -0.98 -4.56 119.74 114.58 1v3v s LYS 11 Ca -0.14 0.17 -0.25 0.00 -0.36 0.00 0.00 55.97 55.39 1v3v s LYS 11 Cb 0.05 -0.09 -0.10 0.00 -1.51 0.00 0.00 37.83 36.18 1v3v s LYS 11 CO 0.75 -0.08 1.13 0.72 -0.36 0.00 0.00 175.35 177.51 1v3v n HIS 12 N 3.59 1.61 -2.11 4.03 8.25 -1.26 -4.73 115.22 124.60 1v3v n HIS 12 Ca -0.19 0.53 -0.41 0.00 -0.26 0.00 0.00 57.72 57.38 1v3v n HIS 12 Cb 0.55 -2.29 -0.03 0.00 1.12 0.00 0.00 29.99 29.34 1v3v n HIS 12 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1v3v s PHE 13 N -1.24 3.15 -0.31 4.41 0.08 -1.26 -5.00 117.98 117.80 1v3v s PHE 13 Ca 0.63 1.07 0.03 0.00 0.12 0.00 0.00 56.93 58.79 1v3v s PHE 13 Cb -0.53 -3.72 0.09 0.00 -0.57 0.00 0.00 43.02 38.29 1v3v s PHE 13 CO 0.57 -2.34 -0.00 -0.65 -0.10 0.00 0.00 175.22 172.69 1v3v s GLN 14 N 0.01 1.69 6.66 0.44 -0.21 -1.26 -4.99 119.66 122.00 1v3v s GLN 14 Ca 0.59 -1.66 0.00 0.00 0.02 0.00 0.00 55.36 54.32 1v3v s GLN 14 Cb -0.39 -3.05 0.00 0.00 1.00 0.00 0.00 33.01 30.57 1v3v s GLN 14 CO 0.39 -0.82 0.00 0.41 -2.12 0.00 0.00 175.29 173.15 1v3v n GLY 15 N 4.34 1.31 3.73 3.09 0.00 -1.26 -4.70 105.19 111.70 1v3v n GLY 15 Ca -0.02 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1v3v n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v3v s LYS 16 N 0.00 4.55 0.44 1.61 1.02 -1.26 -4.75 119.74 121.35 1v3v s LYS 16 Ca 0.00 1.66 -0.25 0.00 0.02 0.00 0.00 55.97 57.40 1v3v s LYS 16 Cb 0.00 -3.34 -0.08 0.00 -0.52 0.00 0.00 37.83 33.89 1v3v s LYS 16 CO 0.00 -0.03 1.28 -2.14 -0.92 0.00 0.00 175.35 173.55 1v3v s PRO 17 N 0.31 3.79 0.16 -1.68 0.02 -1.26 -5.04 135.00 131.30 1v3v s PRO 17 Ca 0.52 2.09 0.06 0.00 0.02 0.00 0.00 61.00 63.70 1v3v s PRO 17 Cb -0.27 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 1v3v s PRO 17 CO 0.32 -0.62 -0.13 0.95 -0.33 0.00 0.00 177.00 177.19 1v3v s THR 18 N -1.32 1.41 0.29 0.99 -4.23 -1.26 -4.92 115.64 106.60 1v3v s THR 18 Ca 0.61 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1v3v s THR 18 Cb -0.37 -1.81 0.32 0.00 1.34 0.00 0.00 72.50 71.98 1v3v s THR 18 CO 0.46 -0.59 1.64 -0.61 -0.54 0.00 0.00 174.62 174.98 1v3v h GLN 19 N 2.94 0.17 0.00 3.99 5.75 -1.96 0.99 115.11 127.00 1v3v h GLN 19 Ca -0.38 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1v3v h GLN 19 Cb 1.20 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1v3v h GLN 19 CO 0.59 0.11 0.00 0.66 -2.65 0.00 0.00 178.83 177.54 1v3v h SER 20 N 0.18 0.00 0.49 -0.69 4.64 -2.00 -1.13 113.55 115.03 1v3v h SER 20 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1v3v h SER 20 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1v3v h SER 20 CO -0.68 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.75 1v3v n ASP 21 N -2.95 0.00 -4.53 4.97 10.43 0.34 -4.64 116.55 120.16 1v3v n ASP 21 Ca -0.02 0.20 -0.27 0.00 2.57 0.00 0.00 54.79 57.28 1v3v n ASP 21 Cb 0.12 -0.37 -0.10 0.00 1.84 0.00 0.00 41.12 42.61 1v3v n ASP 21 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1v3v s PHE 22 N -2.74 2.55 -0.11 1.24 0.08 -0.43 -0.21 117.98 118.36 1v3v s PHE 22 Ca 0.15 -0.26 -0.04 0.00 0.12 0.00 0.00 56.93 56.90 1v3v s PHE 22 Cb 0.13 -1.25 0.06 0.00 -0.57 0.00 0.00 43.02 41.39 1v3v s PHE 22 CO 0.32 0.51 0.23 -2.00 -0.10 0.00 0.00 175.22 174.19 1v3v s GLU 23 N -2.79 0.13 0.28 0.44 2.12 -0.52 -4.70 118.70 113.65 1v3v s GLU 23 Ca 0.24 0.66 -0.29 0.00 0.36 0.00 0.00 54.97 55.94 1v3v s GLU 23 Cb -0.09 -0.11 -0.09 0.00 0.26 0.00 0.00 34.13 34.10 1v3v s GLU 23 CO 0.14 -0.27 1.03 -1.17 -0.54 0.00 0.00 175.26 174.45 1v3v s LEU 24 N 2.20 4.54 0.03 2.70 2.96 -1.26 -1.14 118.68 128.70 1v3v s LEU 24 Ca -0.00 2.12 0.01 0.00 -0.22 0.00 0.00 54.13 56.04 1v3v s LEU 24 Cb -0.12 -3.69 -0.02 0.00 0.50 0.00 0.00 46.19 42.86 1v3v s LEU 24 CO -0.08 -0.07 -0.05 -0.75 -1.32 0.00 0.00 176.35 174.08 1v3v s LYS 25 N -1.49 0.40 -0.04 1.98 2.20 -0.10 -4.95 119.74 117.74 1v3v s LYS 25 Ca 0.45 -0.59 0.04 0.00 -0.36 0.00 0.00 55.97 55.50 1v3v s LYS 25 Cb -0.28 -0.13 -0.00 0.00 -1.51 0.00 0.00 37.83 35.90 1v3v s LYS 25 CO 0.36 0.02 -0.16 0.99 -0.36 0.00 0.00 175.35 176.20 1v3v s THR 26 N -1.18 1.31 -0.01 3.43 2.01 -1.26 0.02 115.64 119.95 1v3v s THR 26 Ca -0.10 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1v3v s THR 26 Cb -0.08 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.31 1v3v s THR 26 CO -0.00 0.38 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.61 1v3v s VAL 27 N 0.09 0.14 -0.23 3.82 1.01 -0.32 -4.98 120.40 119.94 1v3v s VAL 27 Ca -0.04 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1v3v s VAL 27 Cb -0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 1v3v s VAL 27 CO 0.02 0.08 1.19 -1.61 0.00 0.00 0.00 175.10 174.78 1v3v s GLU 28 N 0.38 4.15 0.26 2.72 2.02 -1.26 -1.61 118.70 125.36 1v3v s GLU 28 Ca -0.03 1.42 -0.30 0.00 0.02 0.00 0.00 54.97 56.08 1v3v s GLU 28 Cb -0.06 -3.75 -0.09 0.00 0.10 0.00 0.00 34.13 30.33 1v3v s GLU 28 CO -0.01 -0.80 1.08 -0.51 0.02 0.00 0.00 175.26 175.04 1v3v s LEU 29 N 3.62 4.56 0.77 1.80 1.43 -0.79 -4.99 118.68 125.07 1v3v s LEU 29 Ca 0.51 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.70 1v3v s LEU 29 Cb -0.18 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.47 1v3v s LEU 29 CO 0.14 -0.11 1.11 -2.16 0.23 0.00 0.00 176.35 175.57 1v3v s PRO 30 N -1.30 2.34 0.77 1.29 0.04 -1.26 -4.64 135.00 132.24 1v3v s PRO 30 Ca 0.44 0.44 -0.15 0.00 0.04 0.00 0.00 61.00 61.78 1v3v s PRO 30 Cb -0.31 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.33 1v3v s PRO 30 CO 0.39 -1.40 1.23 -2.30 0.04 0.00 0.00 177.00 174.96 1v3v n PRO 31 N -3.25 0.43 -2.55 0.56 -0.02 -1.26 -4.97 135.00 123.94 1v3v n PRO 31 Ca 0.07 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 1v3v n PRO 31 Cb 0.58 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1v3v n PRO 31 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v3v s LEU 32 N -5.33 4.51 0.43 2.45 1.43 -1.26 -5.05 118.68 115.87 1v3v s LEU 32 Ca 0.76 2.08 0.07 0.00 -1.03 0.00 0.00 54.13 56.01 1v3v s LEU 32 Cb -0.31 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.31 1v3v s LEU 32 CO 0.48 -0.16 0.59 -0.54 0.23 0.00 0.00 176.35 176.95 1v3v s LYS 33 N -0.57 2.80 0.30 1.70 1.02 -1.26 -5.02 119.74 118.71 1v3v s LYS 33 Ca 0.48 -1.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.00 1v3v s LYS 33 Cb -0.29 -2.73 -0.11 0.00 -0.52 0.00 0.00 37.83 34.19 1v3v s LYS 33 CO 0.35 -0.31 1.47 -0.80 -0.92 0.00 0.00 175.35 175.13 1v3v s ASN 34 N -4.35 6.53 0.00 2.83 0.01 -1.26 -2.12 114.94 116.57 1v3v s ASN 34 Ca 0.55 2.83 0.00 0.00 -0.71 0.00 0.00 52.86 55.53 1v3v s ASN 34 Cb -0.10 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1v3v s ASN 34 CO 0.34 -0.77 0.00 0.61 -1.51 0.00 0.00 177.10 175.77 1v3v n GLY 35 N 1.59 0.98 3.82 0.66 0.00 0.16 -5.00 105.19 107.40 1v3v n GLY 35 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1v3v n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3v s GLU 36 N -0.45 2.66 0.03 1.61 2.02 -0.90 -4.45 118.70 119.22 1v3v s GLU 36 Ca 0.00 -1.32 0.01 0.00 0.02 0.00 0.00 54.97 53.67 1v3v s GLU 36 Cb 0.00 -2.42 -0.02 0.00 0.10 0.00 0.00 34.13 31.79 1v3v s GLU 36 CO 0.00 0.14 -0.04 0.14 0.02 0.00 0.00 175.26 175.51 1v3v s VAL 37 N -2.31 0.25 -0.25 2.63 -7.23 0.65 -0.63 120.40 113.51 1v3v s VAL 37 Ca 0.39 -0.91 -0.08 0.00 -1.81 0.00 0.00 61.98 59.58 1v3v s VAL 37 Cb -0.05 -0.36 -0.03 0.00 0.56 0.00 0.00 36.38 36.49 1v3v s VAL 37 CO 0.25 -0.42 0.09 -0.22 -0.31 0.00 0.00 175.10 174.49 1v3v s LEU 38 N -1.40 3.55 -0.01 1.32 2.96 -0.18 -1.29 118.68 123.63 1v3v s LEU 38 Ca -0.13 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1v3v s LEU 38 Cb -0.09 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1v3v s LEU 38 CO -0.00 -0.02 0.07 -0.76 -1.32 0.00 0.00 176.35 174.32 1v3v s LEU 39 N 1.55 3.86 -0.19 -0.68 1.43 0.37 -1.15 118.68 123.88 1v3v s LEU 39 Ca 0.06 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1v3v s LEU 39 Cb -0.15 -2.23 0.04 0.00 0.03 0.00 0.00 46.19 43.88 1v3v s LEU 39 CO 0.05 0.28 -0.12 -0.70 0.23 0.00 0.00 176.35 176.09 1v3v s GLU 40 N -1.68 2.17 0.23 1.70 2.12 -0.41 -1.62 118.70 121.21 1v3v s GLU 40 Ca 0.22 -0.79 -0.32 0.00 0.36 0.00 0.00 54.97 54.44 1v3v s GLU 40 Cb -0.12 -2.37 -0.13 0.00 0.26 0.00 0.00 34.13 31.78 1v3v s GLU 40 CO 0.13 -0.37 1.55 0.00 -0.54 0.00 0.00 175.26 176.03 1v3v n ALA 41 N 4.69 1.81 -0.08 6.30 0.00 -0.19 -1.52 120.51 131.53 1v3v n ALA 41 Ca -0.16 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.54 1v3v n ALA 41 Cb 0.47 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 1v3v n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v3v n LEU 42 N 2.76 1.34 -3.81 0.00 4.77 0.13 -4.63 117.00 117.57 1v3v n LEU 42 Ca 0.13 0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 1v3v n LEU 42 Cb 0.33 -0.46 -0.16 0.00 -2.33 0.00 0.00 43.42 40.80 1v3v n LEU 42 CO 0.63 0.38 -0.36 -0.36 -1.33 0.00 0.00 177.39 176.35 1v3v s PHE 43 N -2.28 0.12 -0.05 -1.77 0.08 -0.92 -2.39 117.98 110.77 1v3v s PHE 43 Ca -0.21 0.06 0.06 0.00 0.12 0.00 0.00 56.93 56.96 1v3v s PHE 43 Cb 0.08 -0.25 -0.01 0.00 -0.57 0.00 0.00 43.02 42.26 1v3v s PHE 43 CO 0.28 -0.08 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.57 1v3v s LEU 44 N 0.83 2.18 0.13 -0.37 1.02 0.62 -0.29 118.68 122.80 1v3v s LEU 44 Ca -0.07 -0.46 -0.07 0.00 0.02 0.00 0.00 54.13 53.55 1v3v s LEU 44 Cb -0.11 -1.40 -0.06 0.00 0.02 0.00 0.00 46.19 44.64 1v3v s LEU 44 CO -0.02 0.26 0.40 -0.55 0.02 0.00 0.00 176.35 176.47 1v3v s SER 45 N -0.28 6.56 -0.08 2.29 0.15 -0.90 -0.58 113.70 120.87 1v3v s SER 45 Ca 0.00 0.70 0.04 0.00 0.70 0.00 0.00 55.95 57.39 1v3v s SER 45 Cb -0.13 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1v3v s SER 45 CO 0.03 0.09 -0.19 0.68 1.20 0.00 0.00 173.24 175.04 1v3v s VAL 46 N -1.57 1.68 0.07 4.45 -7.23 -1.24 -4.61 120.40 111.95 1v3v s VAL 46 Ca 0.38 -0.81 0.03 0.00 -1.81 0.00 0.00 61.98 59.77 1v3v s VAL 46 Cb -0.13 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 1v3v s VAL 46 CO 0.21 0.48 -0.08 -1.81 -0.31 0.00 0.00 175.10 173.59 1v3v s ASP 47 N 0.39 1.08 0.37 4.85 1.11 -1.26 -4.70 116.67 118.51 1v3v s ASP 47 Ca -0.15 -0.71 0.10 0.00 0.18 0.00 0.00 52.55 51.97 1v3v s ASP 47 Cb -0.16 0.04 0.86 0.00 1.07 0.00 0.00 42.92 44.73 1v3v s ASP 47 CO 0.06 -0.27 1.88 -0.65 1.18 0.00 0.00 175.17 177.37 1v3v h PRO 48 N 3.94 0.62 -0.08 8.23 0.11 -1.98 -1.81 132.00 141.04 1v3v h PRO 48 Ca -0.36 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.73 1v3v h PRO 48 Cb 1.19 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1v3v h PRO 48 CO 0.49 0.41 0.09 0.10 -0.21 0.00 0.00 178.00 178.88 1v3v h TYR 49 N 0.64 0.00 0.00 0.65 -0.00 -2.02 -1.33 116.97 114.91 1v3v h TYR 49 Ca 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.15 1v3v h TYR 49 Cb 0.73 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.46 1v3v h TYR 49 CO -0.00 0.00 -0.02 0.52 -0.00 0.00 0.00 178.16 178.65 1v3v h MET 50 N 0.00 0.00 -0.41 0.10 2.86 -1.70 0.18 114.93 115.95 1v3v h MET 50 Ca 0.04 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 1v3v h MET 50 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1v3v h MET 50 CO -0.00 0.02 -0.22 -0.09 1.06 0.00 0.00 176.91 177.68 1v3v h ARG 51 N 0.00 0.83 0.08 1.72 9.65 -1.42 -2.09 114.38 123.14 1v3v h ARG 51 Ca -0.00 -0.34 -0.24 0.00 -1.10 0.00 0.00 59.98 58.30 1v3v h ARG 51 Cb 0.07 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1v3v h ARG 51 CO 0.00 0.97 -1.23 0.82 2.80 0.00 0.00 179.97 183.34 1v3v h ILE 52 N 0.72 1.09 -0.01 1.20 5.03 -1.51 -3.36 117.51 120.67 1v3v h ILE 52 Ca 0.10 -2.34 0.00 0.00 -0.12 0.00 0.00 64.86 62.50 1v3v h ILE 52 Cb 0.75 2.68 -0.00 0.00 -3.03 0.00 0.00 36.82 37.22 1v3v h ILE 52 CO 0.06 0.61 0.01 0.00 -0.68 0.00 0.00 178.15 178.15 1v3v h ALA 53 N -0.13 1.88 0.00 1.87 0.00 -1.06 -2.06 119.26 119.76 1v3v h ALA 53 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1v3v h ALA 53 Cb 1.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1v3v h ALA 53 CO -0.01 -0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.89 1v3v h SER 54 N 0.00 0.00 0.09 0.00 4.64 -1.52 -2.62 113.55 114.13 1v3v h SER 54 Ca 0.01 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1v3v h SER 54 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1v3v h SER 54 CO -0.00 0.00 -0.35 0.11 -0.87 0.00 0.00 176.83 175.72 1v3v h LYS 55 N 0.00 0.37 -0.27 4.77 1.57 -1.57 -2.60 116.57 118.84 1v3v h LYS 55 Ca 0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1v3v h LYS 55 Cb 0.17 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1v3v h LYS 55 CO 0.00 0.68 0.00 0.54 -0.57 0.00 0.00 179.45 180.10 1v3v n ARG 56 N -4.06 1.59 -3.78 3.15 1.74 -0.99 -4.86 116.66 109.45 1v3v n ARG 56 Ca -0.01 -0.88 -0.37 0.00 -0.77 0.00 0.00 57.85 55.82 1v3v n ARG 56 Cb 0.46 -1.21 -0.06 0.00 -1.02 0.00 0.00 32.46 30.63 1v3v n ARG 56 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1v3v s LEU 57 N -1.00 4.41 0.07 0.55 2.96 -0.98 -5.08 118.68 119.62 1v3v s LEU 57 Ca 0.16 0.60 -0.28 0.00 -0.22 0.00 0.00 54.13 54.39 1v3v s LEU 57 Cb 0.09 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 1v3v s LEU 57 CO 0.11 0.39 0.90 -0.75 -1.32 0.00 0.00 176.35 175.67 1v3v s LYS 58 N -1.03 4.61 0.04 1.98 2.20 -1.26 -4.97 119.74 121.31 1v3v s LYS 58 Ca 0.17 1.32 -0.33 0.00 -0.36 0.00 0.00 55.97 56.77 1v3v s LYS 58 Cb -0.13 -3.39 -0.12 0.00 -1.51 0.00 0.00 37.83 32.68 1v3v s LYS 58 CO 0.07 0.19 1.80 0.39 -0.36 0.00 0.00 175.35 177.43 1v3v n GLU 59 N 2.99 2.39 0.00 4.03 1.02 -1.26 -1.60 120.64 128.20 1v3v n GLU 59 Ca 0.01 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1v3v n GLU 59 Cb 0.50 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.20 1v3v n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v3v n GLY 60 N 4.11 2.26 3.82 0.62 0.00 0.12 -5.00 105.19 111.13 1v3v n GLY 60 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1v3v n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3v s ALA 61 N -2.09 2.70 0.23 4.61 0.00 -0.63 -4.60 121.76 121.99 1v3v s ALA 61 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1v3v s ALA 61 Cb 0.00 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1v3v s ALA 61 CO 0.00 -1.11 1.13 0.08 0.00 0.00 0.00 175.76 175.85 1v3v s VAL 62 N -2.91 3.59 0.38 0.00 1.01 -1.26 -1.40 120.40 119.80 1v3v s VAL 62 Ca 0.59 1.47 -0.28 0.00 0.00 0.00 0.00 61.98 63.76 1v3v s VAL 62 Cb -0.14 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 1v3v s VAL 62 CO 0.51 0.30 1.50 0.23 0.00 0.00 0.00 175.10 177.63 1v3v n MET 63 N 1.81 2.70 -1.97 2.72 0.00 -0.40 -4.87 117.12 117.11 1v3v n MET 63 Ca 0.01 0.95 -0.31 0.00 0.00 0.00 0.00 57.70 58.34 1v3v n MET 63 Cb 0.45 -2.69 0.01 0.00 0.00 0.00 0.00 33.22 30.99 1v3v n MET 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1v3v s MET 64 N -2.11 3.53 0.00 0.03 0.23 -1.26 -1.37 119.30 118.35 1v3v s MET 64 Ca 0.53 0.90 0.00 0.00 -1.03 0.00 0.00 55.69 56.09 1v3v s MET 64 Cb -0.47 -2.07 0.00 0.00 -1.53 0.00 0.00 34.83 30.76 1v3v s MET 64 CO 0.64 -0.62 0.00 0.41 -2.03 0.00 0.00 175.02 173.42 1v3v n GLY 65 N -2.09 3.06 3.87 3.16 0.00 -1.26 -4.58 105.19 107.35 1v3v n GLY 65 Ca 0.07 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 1v3v n GLY 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v3v s GLN 66 N -2.01 3.17 0.15 1.61 0.74 -1.26 -1.13 119.66 120.94 1v3v s GLN 66 Ca 0.00 -0.73 -0.14 0.00 0.05 0.00 0.00 55.36 54.53 1v3v s GLN 66 Cb 0.00 -2.81 0.02 0.00 1.10 0.00 0.00 33.01 31.32 1v3v s GLN 66 CO 0.00 0.50 0.40 1.14 -0.55 0.00 0.00 175.29 176.78 1v3v s GLN 67 N -3.17 1.16 -0.22 1.67 -2.07 -0.10 -2.12 119.66 114.81 1v3v s GLN 67 Ca 0.33 -0.87 -0.10 0.00 -1.82 0.00 0.00 55.36 52.90 1v3v s GLN 67 Cb -0.11 0.46 -0.05 0.00 -1.09 0.00 0.00 33.01 32.22 1v3v s GLN 67 CO 0.26 -0.46 0.13 0.08 -1.32 0.00 0.00 175.29 173.98 1v3v s VAL 68 N -3.86 5.19 0.06 3.63 1.01 0.60 -1.17 120.40 125.86 1v3v s VAL 68 Ca 0.08 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1v3v s VAL 68 Cb 0.02 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1v3v s VAL 68 CO -0.07 0.39 -0.07 0.00 0.00 0.00 0.00 175.10 175.35 1v3v s ALA 69 N 0.80 0.72 -0.14 5.51 0.00 -0.25 -0.69 121.76 127.71 1v3v s ALA 69 Ca 0.07 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 1v3v s ALA 69 Cb -0.13 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1v3v s ALA 69 CO 0.02 -0.10 0.11 0.50 0.00 0.00 0.00 175.76 176.29 1v3v s ARG 70 N -2.43 3.57 -0.57 0.00 3.52 -0.58 -0.93 118.95 121.53 1v3v s ARG 70 Ca -0.02 -0.21 -0.28 0.00 -0.13 0.00 0.00 55.73 55.09 1v3v s ARG 70 Cb -0.04 -3.18 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1v3v s ARG 70 CO -0.02 0.63 1.32 0.08 -0.81 0.00 0.00 175.30 176.51 1v3v s VAL 71 N -0.61 3.87 0.04 7.11 1.01 -0.38 -1.29 120.40 130.16 1v3v s VAL 71 Ca 0.12 0.75 -0.12 0.00 0.00 0.00 0.00 61.98 62.74 1v3v s VAL 71 Cb -0.12 -4.57 -0.33 0.00 0.00 0.00 0.00 36.38 31.36 1v3v s VAL 71 CO 0.02 -1.26 1.04 0.58 0.00 0.00 0.00 175.10 175.48 1v3v h VAL 72 N 6.28 1.35 -3.91 2.92 2.07 -1.48 0.69 116.25 124.18 1v3v h VAL 72 Ca -0.26 -2.83 -0.27 0.00 0.82 0.00 0.00 66.70 64.16 1v3v h VAL 72 Cb 1.08 3.01 -0.25 0.00 -1.52 0.00 0.00 31.29 33.60 1v3v h VAL 72 CO 1.18 0.84 -0.74 -0.70 0.02 0.00 0.00 177.57 178.18 1v3v s GLU 73 N -2.62 0.38 -0.08 1.57 2.12 -1.19 -4.71 118.70 114.16 1v3v s GLU 73 Ca -0.07 -0.40 -0.05 0.00 0.36 0.00 0.00 54.97 54.80 1v3v s GLU 73 Cb 0.05 -0.24 0.03 0.00 0.26 0.00 0.00 34.13 34.23 1v3v s GLU 73 CO 0.93 0.05 0.19 0.45 -0.54 0.00 0.00 175.26 176.34 1v3v s SER 74 N -0.75 -0.19 -0.11 -1.70 0.15 -1.26 -1.01 113.70 108.82 1v3v s SER 74 Ca -0.05 0.40 0.15 0.00 0.70 0.00 0.00 55.95 57.16 1v3v s SER 74 Cb -0.05 0.35 0.35 0.00 -1.71 0.00 0.00 66.02 64.96 1v3v s SER 74 CO -0.00 -0.10 1.17 0.29 1.20 0.00 0.00 173.24 175.79 1v3v n LYS 75 N 3.51 0.90 -3.81 5.44 5.02 0.20 -4.88 118.16 124.54 1v3v n LYS 75 Ca -0.18 -2.55 -0.28 0.00 -2.02 0.00 0.00 58.31 53.28 1v3v n LYS 75 Cb 0.56 -1.01 -0.16 0.00 -0.02 0.00 0.00 35.03 34.40 1v3v n LYS 75 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1v3v s ASN 76 N -2.57 3.09 0.62 4.39 3.84 -1.22 0.38 114.94 123.48 1v3v s ASN 76 Ca 0.32 -0.87 0.42 0.00 0.21 0.00 0.00 52.86 52.94 1v3v s ASN 76 Cb 0.32 -0.78 2.27 0.00 -0.55 0.00 0.00 41.25 42.51 1v3v s ASN 76 CO -0.07 -0.27 2.28 0.77 -2.79 0.00 0.00 177.10 177.02 1v3v h SER 77 N 8.16 0.00 1.61 -4.21 4.64 -1.94 -1.92 113.55 119.89 1v3v h SER 77 Ca -0.18 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.08 1v3v h SER 77 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1v3v h SER 77 CO 0.36 0.00 -0.32 0.00 -0.87 0.00 0.00 176.83 176.00 1v3v h ALA 78 N 1.99 0.81 -2.90 5.18 0.00 -1.99 -3.38 119.26 118.96 1v3v h ALA 78 Ca 0.00 -0.29 -0.61 0.00 0.00 0.00 0.00 54.91 54.01 1v3v h ALA 78 Cb 0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.34 1v3v h ALA 78 CO 0.00 0.40 -0.69 -0.06 0.00 0.00 0.00 179.25 178.89 1v3v s PHE 79 N -3.10 2.81 0.69 0.00 0.08 -0.72 -5.11 117.98 112.63 1v3v s PHE 79 Ca 0.05 -3.01 -0.16 0.00 0.12 0.00 0.00 56.93 53.92 1v3v s PHE 79 Cb 0.07 -2.19 0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1v3v s PHE 79 CO 0.71 -0.64 1.21 -2.14 -0.10 0.00 0.00 175.22 174.26 1v3v s PRO 80 N -0.91 2.38 0.33 0.24 0.02 -1.26 -4.67 135.00 131.13 1v3v s PRO 80 Ca 0.26 1.80 -0.29 0.00 0.02 0.00 0.00 61.00 62.79 1v3v s PRO 80 Cb -0.04 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.51 1v3v s PRO 80 CO -0.16 -1.66 1.56 0.00 -0.33 0.00 0.00 177.00 176.41 1v3v n ALA 81 N -2.38 2.50 0.00 -1.55 0.00 -1.26 -1.96 120.51 115.86 1v3v n ALA 81 Ca 0.14 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1v3v n ALA 81 Cb 0.50 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1v3v n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3v n GLY 82 N 1.52 3.24 3.81 0.00 0.00 0.24 -4.98 105.19 109.02 1v3v n GLY 82 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1v3v n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v3v s SER 83 N -1.08 5.82 -0.14 1.61 1.04 -0.83 -4.70 113.70 115.42 1v3v s SER 83 Ca 0.00 1.73 -0.05 0.00 0.48 0.00 0.00 55.95 58.10 1v3v s SER 83 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1v3v s SER 83 CO 0.00 -1.14 0.06 -0.63 0.98 0.00 0.00 173.24 172.50 1v3v s ILE 84 N -2.63 4.76 0.15 -1.02 -1.09 -1.26 -1.25 121.20 118.86 1v3v s ILE 84 Ca 0.61 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 59.00 1v3v s ILE 84 Cb -0.15 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 1v3v s ILE 84 CO 0.41 0.54 -0.06 0.68 -1.23 0.00 0.00 174.94 175.28 1v3v s VAL 85 N -0.34 0.92 -0.21 2.92 -7.23 -0.10 -3.74 120.40 112.61 1v3v s VAL 85 Ca 0.09 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.17 1v3v s VAL 85 Cb -0.12 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1v3v s VAL 85 CO 0.02 -0.69 0.08 -0.76 -0.31 0.00 0.00 175.10 173.44 1v3v s LEU 86 N -3.15 3.74 -0.00 1.32 1.43 0.15 -1.09 118.68 121.08 1v3v s LEU 86 Ca 0.18 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1v3v s LEU 86 Cb 0.04 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1v3v s LEU 86 CO 0.00 0.09 -0.09 0.00 0.23 0.00 0.00 176.35 176.59 1v3v s ALA 87 N 0.88 0.74 -0.49 4.21 0.00 -0.32 -1.30 121.76 125.47 1v3v s ALA 87 Ca 0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1v3v s ALA 87 Cb -0.14 -0.18 0.11 0.00 0.00 0.00 0.00 23.12 22.91 1v3v s ALA 87 CO 0.03 0.17 2.64 1.04 0.00 0.00 0.00 175.76 179.64 1v3v n GLN 88 N 2.78 2.41 0.00 0.00 1.13 -1.26 -0.92 117.38 121.52 1v3v n GLN 88 Ca -0.14 -2.45 0.13 0.00 -1.94 0.00 0.00 57.00 52.60 1v3v n GLN 88 Cb 0.57 -2.13 0.63 0.00 0.11 0.00 0.00 30.24 29.41 1v3v n GLN 88 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1v3v n SER 89 N 0.67 0.00 0.00 1.08 3.41 -1.18 -4.72 113.62 112.88 1v3v n SER 89 Ca 0.49 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1v3v n SER 89 Cb 0.52 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1v3v n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3v n GLY 90 N 1.01 -2.23 3.58 5.00 0.00 -0.28 -4.56 105.19 107.70 1v3v n GLY 90 Ca 0.11 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 1v3v n GLY 90 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v3v s TRP 91 N -0.36 2.60 -0.00 1.61 0.52 -0.47 -4.71 118.94 118.13 1v3v s TRP 91 Ca 0.00 -1.15 -0.08 0.00 0.02 0.00 0.00 56.10 54.89 1v3v s TRP 91 Cb 0.00 -4.62 0.00 0.00 -1.15 0.00 0.00 33.47 27.70 1v3v s TRP 91 CO 0.00 -1.75 0.17 -0.08 0.02 0.00 0.00 176.95 175.31 1v3v s THR 92 N 5.46 0.08 0.11 2.01 -1.32 -1.26 -0.88 115.64 119.84 1v3v s THR 92 Ca 0.55 -0.65 0.02 0.00 -1.21 0.00 0.00 61.69 60.41 1v3v s THR 92 Cb 0.02 -0.46 -0.23 0.00 -1.51 0.00 0.00 72.50 70.33 1v3v s THR 92 CO 0.06 -0.36 1.25 0.71 -2.21 0.00 0.00 174.62 174.07 1v3v h THR 93 N 4.21 1.61 -3.96 5.08 1.35 -1.45 -3.42 112.91 116.32 1v3v h THR 93 Ca -0.31 -3.17 -0.20 0.00 -0.55 0.00 0.00 66.41 62.18 1v3v h THR 93 Cb 1.19 2.82 -0.21 0.00 -1.73 0.00 0.00 68.15 70.22 1v3v h THR 93 CO 0.40 0.92 -0.71 -1.00 -0.25 0.00 0.00 175.52 174.88 1v3v s HIS 94 N -2.77 0.34 -0.21 4.73 3.76 -1.26 -1.02 115.29 118.86 1v3v s HIS 94 Ca -0.01 -0.49 -0.15 0.00 -0.15 0.00 0.00 55.06 54.26 1v3v s HIS 94 Cb 0.09 -0.23 0.06 0.00 1.11 0.00 0.00 32.58 33.61 1v3v s HIS 94 CO 0.84 -0.16 0.53 0.12 -0.85 0.00 0.00 174.74 175.23 1v3v s PHE 95 N -1.36 -0.71 -0.20 1.40 2.19 -0.64 -4.86 117.98 113.80 1v3v s PHE 95 Ca -0.14 1.56 -0.15 0.00 0.33 0.00 0.00 56.93 58.54 1v3v s PHE 95 Cb -0.09 0.33 -0.04 0.00 -1.31 0.00 0.00 43.02 41.91 1v3v s PHE 95 CO -0.01 -0.37 0.34 0.42 1.83 0.00 0.00 175.22 177.43 1v3v s ILE 96 N 1.03 5.25 0.06 3.12 1.01 -1.26 -0.48 121.20 129.93 1v3v s ILE 96 Ca -0.06 0.58 0.05 0.00 0.00 0.00 0.00 60.65 61.22 1v3v s ILE 96 Cb -0.06 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1v3v s ILE 96 CO -0.09 0.29 -0.14 -0.55 0.00 0.00 0.00 174.94 174.45 1v3v s SER 97 N 0.95 1.60 0.00 3.58 0.15 -0.41 -4.97 113.70 114.60 1v3v s SER 97 Ca 0.16 -0.56 0.17 0.00 0.70 0.00 0.00 55.95 56.43 1v3v s SER 97 Cb -0.14 -0.06 0.50 0.00 -1.71 0.00 0.00 66.02 64.61 1v3v s SER 97 CO 0.07 -0.05 1.40 -0.90 1.20 0.00 0.00 173.24 174.96 1v3v n ASP 98 N 1.50 2.30 0.00 5.45 5.75 -1.26 -0.25 116.55 130.04 1v3v n ASP 98 Ca -0.20 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 1v3v n ASP 98 Cb 0.54 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1v3v n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v3v n GLY 99 N 1.22 1.08 0.03 6.12 0.00 -1.26 -4.77 105.19 107.61 1v3v n GLY 99 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1v3v n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3v h LYS 100 N 3.54 -0.04 -0.12 1.61 1.79 -1.95 -3.12 116.57 118.27 1v3v h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1v3v h LYS 100 Cb 0.00 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1v3v h LYS 100 CO 0.00 -0.03 0.00 0.41 -1.08 0.00 0.00 179.45 178.75 1v3v n GLY 101 N -1.03 -0.25 3.76 3.86 0.00 -1.26 -4.93 105.19 105.34 1v3v n GLY 101 Ca -0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1v3v n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3v s LEU 102 N -1.38 4.49 -0.11 0.99 1.43 -1.18 -4.63 118.68 118.30 1v3v s LEU 102 Ca 0.24 2.39 0.02 0.00 -1.03 0.00 0.00 54.13 55.76 1v3v s LEU 102 Cb 0.12 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.72 1v3v s LEU 102 CO 0.19 -0.31 -0.18 -0.70 0.23 0.00 0.00 176.35 175.57 1v3v s GLU 103 N -1.27 2.49 0.26 1.70 2.12 -0.42 -4.96 118.70 118.62 1v3v s GLU 103 Ca 0.48 -0.67 -0.30 0.00 0.36 0.00 0.00 54.97 54.84 1v3v s GLU 103 Cb -0.35 -2.03 -0.09 0.00 0.26 0.00 0.00 34.13 31.92 1v3v s GLU 103 CO 0.44 0.01 1.05 0.15 -0.54 0.00 0.00 175.26 176.36 1v3v s LYS 104 N 0.78 4.71 0.80 4.30 1.02 -1.26 0.32 119.74 130.42 1v3v s LYS 104 Ca -0.10 1.69 -0.11 0.00 0.02 0.00 0.00 55.97 57.47 1v3v s LYS 104 Cb -0.16 -3.23 0.08 0.00 -0.52 0.00 0.00 37.83 34.01 1v3v s LYS 104 CO 0.01 0.30 1.13 -0.51 -0.92 0.00 0.00 175.35 175.36 1v3v s LEU 105 N -1.28 3.05 0.16 3.17 1.02 -1.25 -4.88 118.68 118.67 1v3v s LEU 105 Ca 0.44 2.05 -0.33 0.00 0.02 0.00 0.00 54.13 56.30 1v3v s LEU 105 Cb -0.30 -4.55 -0.16 0.00 0.02 0.00 0.00 46.19 41.21 1v3v s LEU 105 CO 0.38 -2.40 1.23 0.18 0.02 0.00 0.00 176.35 175.76 1v3v n LEU 106 N -3.53 1.76 -4.75 1.79 4.77 -1.26 -4.90 117.00 110.87 1v3v n LEU 106 Ca 0.11 1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 56.88 1v3v n LEU 106 Cb 0.52 -1.24 0.06 0.00 -2.33 0.00 0.00 43.42 40.43 1v3v n LEU 106 CO 0.50 -1.14 0.80 0.42 -1.33 0.00 0.00 177.39 176.64 1v3v s THR 107 N -0.02 2.69 -1.30 -5.08 -4.23 -1.26 -3.39 115.64 103.05 1v3v s THR 107 Ca 0.75 0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 61.55 1v3v s THR 107 Cb -0.84 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.02 1v3v s THR 107 CO 0.50 -0.16 0.96 -0.62 -0.54 0.00 0.00 174.62 174.76 1v3v n GLU 108 N -2.23 -6.64 -2.03 3.99 1.02 -1.26 -4.94 120.64 108.56 1v3v n GLU 108 Ca 0.13 0.79 -0.42 0.00 -0.02 0.00 0.00 57.16 57.63 1v3v n GLU 108 Cb 0.51 -5.61 -0.03 0.00 -0.02 0.00 0.00 31.44 26.29 1v3v n GLU 108 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1v3v s TRP 109 N -3.25 2.72 0.26 -0.32 -0.11 -1.22 -4.95 118.94 112.07 1v3v s TRP 109 Ca 0.47 0.56 -0.30 0.00 1.22 0.00 0.00 56.10 58.06 1v3v s TRP 109 Cb -0.21 -3.85 -0.10 0.00 -1.50 0.00 0.00 33.47 27.81 1v3v s TRP 109 CO 0.59 -3.28 1.37 -2.14 -4.62 0.00 0.00 176.95 168.87 1v3v s PRO 110 N 2.16 4.32 0.39 5.86 0.02 -1.26 -4.93 135.00 141.56 1v3v s PRO 110 Ca 0.70 2.22 0.06 0.00 0.02 0.00 0.00 61.00 63.99 1v3v s PRO 110 Cb -0.38 -3.12 0.79 0.00 0.02 0.00 0.00 34.50 31.81 1v3v s PRO 110 CO 0.30 -0.31 2.03 -0.44 -0.33 0.00 0.00 177.00 178.25 1v3v h ASP 111 N 4.62 0.56 0.47 2.53 3.45 -2.02 -2.18 116.42 123.84 1v3v h ASP 111 Ca -0.47 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 56.96 1v3v h ASP 111 Cb 1.22 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.85 1v3v h ASP 111 CO 0.74 0.40 -0.11 0.07 -1.57 0.00 0.00 179.24 178.77 1v3v h LYS 112 N 0.66 0.00 -5.44 3.56 2.10 -2.03 -3.42 116.57 112.00 1v3v h LYS 112 Ca 0.21 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.25 1v3v h LYS 112 Cb 0.02 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.23 1v3v h LYS 112 CO -0.05 0.11 -0.10 -0.51 -2.00 0.00 0.00 179.45 176.90 1v3v s LEU 113 N -7.01 4.12 0.36 7.07 1.43 -0.82 -5.04 118.68 118.80 1v3v s LEU 113 Ca -0.02 0.57 -0.28 0.00 -1.03 0.00 0.00 54.13 53.36 1v3v s LEU 113 Cb 0.12 -2.62 -0.11 0.00 0.03 0.00 0.00 46.19 43.61 1v3v s LEU 113 CO 0.57 -0.17 1.51 -2.16 0.23 0.00 0.00 176.35 176.32 1v3v s PRO 114 N 1.70 4.11 0.56 1.29 0.04 -1.26 -4.85 135.00 136.59 1v3v s PRO 114 Ca 0.21 2.57 0.24 0.00 0.04 0.00 0.00 61.00 64.06 1v3v s PRO 114 Cb -0.15 -2.98 1.52 0.00 0.04 0.00 0.00 34.50 32.93 1v3v s PRO 114 CO 0.09 -0.55 2.14 -0.07 0.04 0.00 0.00 177.00 178.65 1v3v h LEU 115 N 3.34 0.00 -2.41 -3.56 3.38 -1.94 -1.97 115.31 112.16 1v3v h LEU 115 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1v3v h LEU 115 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1v3v h LEU 115 CO 0.67 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.97 1v3v h SER 116 N 0.00 0.00 0.14 -0.43 4.64 -1.97 -1.30 113.55 114.63 1v3v h SER 116 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1v3v h SER 116 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1v3v h SER 116 CO -0.00 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.86 1v3v h LEU 117 N 0.00 0.00 0.00 5.97 3.38 -1.72 -0.15 115.31 122.79 1v3v h LEU 117 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v3v h LEU 117 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1v3v h LEU 117 CO 0.00 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1v3v n ALA 118 N -2.23 1.45 0.66 1.53 0.00 -0.49 -1.24 120.51 120.19 1v3v n ALA 118 Ca -0.03 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1v3v n ALA 118 Cb 0.13 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.44 1v3v n ALA 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v3v n LEU 119 N -1.46 1.72 0.00 0.00 4.77 -0.07 -4.10 117.00 117.86 1v3v n LEU 119 Ca 0.03 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1v3v n LEU 119 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1v3v n LEU 119 CO 0.08 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1v3v n GLY 120 N 1.05 2.02 0.25 -0.72 0.00 -0.37 -4.45 105.19 102.97 1v3v n GLY 120 Ca 0.07 -0.25 0.02 0.00 0.00 0.00 0.00 46.02 45.86 1v3v n GLY 120 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v3v h THR 121 N 0.00 0.72 -1.66 2.61 2.02 -1.87 0.66 112.91 115.41 1v3v h THR 121 Ca 0.00 -0.14 -0.70 0.00 0.77 0.00 0.00 66.41 66.34 1v3v h THR 121 Cb 0.00 0.28 -0.32 0.00 -1.74 0.00 0.00 68.15 66.37 1v3v h THR 121 CO 0.00 0.07 0.50 -0.38 0.37 0.00 0.00 175.52 176.09 1v3v n ILE 122 N -5.01 3.25 -1.78 3.11 5.41 -0.46 -4.03 119.36 119.86 1v3v n ILE 122 Ca 0.10 -4.23 0.00 0.00 1.00 0.00 0.00 62.75 59.62 1v3v n ILE 122 Cb 0.32 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 1v3v n ILE 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v3v n GLY 123 N -0.59 3.73 0.19 7.39 0.00 -0.46 -4.09 105.19 111.35 1v3v n GLY 123 Ca 0.51 -0.79 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 1v3v n GLY 123 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1v3v h MET 124 N 0.00 0.10 -0.71 1.61 4.05 -1.76 0.11 114.93 118.32 1v3v h MET 124 Ca 0.00 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1v3v h MET 124 Cb 0.00 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1v3v h MET 124 CO 0.00 0.06 0.29 -1.35 0.23 0.00 0.00 176.91 176.14 1v3v h PRO 125 N 0.10 1.05 -0.34 0.39 0.11 -1.77 0.91 132.00 132.45 1v3v h PRO 125 Ca 0.24 -0.18 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 1v3v h PRO 125 Cb 0.36 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1v3v h PRO 125 CO -0.41 0.85 -0.22 0.78 -0.21 0.00 0.00 178.00 178.79 1v3v h GLY 126 N 1.09 0.71 1.37 -0.55 0.00 -0.14 -1.38 103.07 104.18 1v3v h GLY 126 Ca 0.24 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 1v3v h GLY 126 CO -0.02 0.53 -0.43 1.41 0.00 0.00 0.00 176.54 178.03 1v3v h LEU 127 N 0.58 0.73 -0.09 3.11 3.38 -0.29 -1.13 115.31 121.60 1v3v h LEU 127 Ca 0.08 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1v3v h LEU 127 Cb 0.69 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1v3v h LEU 127 CO 0.05 1.07 0.06 0.74 0.09 0.00 0.00 178.44 180.44 1v3v h THR 128 N 0.55 1.03 -0.48 0.22 2.02 -0.53 -0.97 112.91 114.75 1v3v h THR 128 Ca 0.04 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1v3v h THR 128 Cb 0.97 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1v3v h THR 128 CO 0.09 0.03 0.30 0.00 0.37 0.00 0.00 175.52 176.31 1v3v h ALA 129 N 1.02 0.62 0.45 6.16 0.00 -1.16 -0.80 119.26 125.55 1v3v h ALA 129 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1v3v h ALA 129 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1v3v h ALA 129 CO -0.01 0.10 -0.41 -0.92 0.00 0.00 0.00 179.25 178.01 1v3v h TYR 130 N 0.65 -1.11 -0.13 0.00 3.20 -0.89 -1.67 116.97 117.01 1v3v h TYR 130 Ca 0.17 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 1v3v h TYR 130 Cb -0.02 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1v3v h TYR 130 CO -0.03 -0.57 -0.53 0.74 -1.64 0.00 0.00 178.16 176.13 1v3v h PHE 131 N -0.86 0.47 -0.50 -3.82 0.04 -1.15 -0.13 116.94 110.98 1v3v h PHE 131 Ca -0.04 -0.16 -0.11 0.00 2.80 0.00 0.00 57.97 60.46 1v3v h PHE 131 Cb 0.76 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 1v3v h PHE 131 CO -0.20 0.82 -0.12 0.78 -0.60 0.00 0.00 178.31 178.99 1v3v h GLY 132 N 1.24 1.05 0.20 -1.45 0.00 -1.10 0.27 103.07 103.28 1v3v h GLY 132 Ca 0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.47 1v3v h GLY 132 CO 0.09 0.79 -0.08 -2.00 0.00 0.00 0.00 176.54 175.34 1v3v h LEU 133 N 0.83 -0.19 -0.71 3.11 6.46 -1.29 -0.02 115.31 123.51 1v3v h LEU 133 Ca 0.13 -0.13 -0.13 0.00 -0.12 0.00 0.00 57.88 57.63 1v3v h LEU 133 Cb 0.68 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1v3v h LEU 133 CO 0.05 0.34 -0.42 -0.07 -0.62 0.00 0.00 178.44 177.72 1v3v h LEU 134 N -1.03 0.53 0.00 2.25 3.38 -1.12 -1.47 115.31 117.85 1v3v h LEU 134 Ca -0.02 -0.24 -0.39 0.00 0.09 0.00 0.00 57.88 57.32 1v3v h LEU 134 Cb 0.30 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1v3v h LEU 134 CO 0.04 0.89 -2.29 -0.62 0.09 0.00 0.00 178.44 176.55 1v3v n GLU 135 N -4.02 0.50 0.14 1.13 -0.58 -0.01 -3.55 120.64 114.25 1v3v n GLU 135 Ca -0.02 0.22 -0.12 0.00 -0.42 0.00 0.00 57.16 56.83 1v3v n GLU 135 Cb 0.52 -1.35 -0.07 0.00 -0.57 0.00 0.00 31.44 29.97 1v3v n GLU 135 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1v3v h VAL 136 N -0.86 0.60 -0.01 2.62 2.07 -1.18 -3.25 116.25 116.25 1v3v h VAL 136 Ca -0.59 -0.75 -0.16 0.00 0.82 0.00 0.00 66.70 66.03 1v3v h VAL 136 Cb 1.51 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1v3v h VAL 136 CO -0.36 0.13 -0.74 0.00 0.02 0.00 0.00 177.57 176.62 1v3v n GLY 138 N 0.58 -0.51 3.77 0.00 0.00 -0.56 -4.95 105.19 103.52 1v3v n GLY 138 Ca -0.01 0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1v3v n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v3v s VAL 139 N -3.33 2.37 0.00 1.61 -7.23 -1.19 -4.94 120.40 107.70 1v3v s VAL 139 Ca 0.49 0.36 0.00 0.00 -1.81 0.00 0.00 61.98 61.02 1v3v s VAL 139 Cb -0.22 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.50 1v3v s VAL 139 CO 0.73 0.08 0.00 0.29 -0.31 0.00 0.00 175.10 175.89 1v3v n LYS 140 N 0.45 6.39 0.00 4.82 4.76 -1.26 -4.90 118.16 128.42 1v3v n LYS 140 Ca 0.01 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1v3v n LYS 140 Cb 0.41 -0.46 0.00 0.00 -1.84 0.00 0.00 35.03 33.14 1v3v n LYS 140 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v3v n GLY 141 N 0.91 4.00 0.73 0.72 0.00 -1.26 -5.00 105.19 105.30 1v3v n GLY 141 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1v3v n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3v n GLY 142 N 0.00 2.21 3.82 -0.02 0.00 -0.41 -4.96 105.19 105.84 1v3v n GLY 142 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1v3v n GLY 142 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3v s GLU 143 N -0.80 2.59 -0.25 1.61 8.01 -1.26 -4.67 118.70 123.93 1v3v s GLU 143 Ca 0.00 0.74 -0.06 0.00 0.01 0.00 0.00 54.97 55.65 1v3v s GLU 143 Cb 0.00 -1.97 -0.02 0.00 -4.31 0.00 0.00 34.13 27.84 1v3v s GLU 143 CO 0.00 -1.29 0.04 0.99 0.01 0.00 0.00 175.26 175.01 1v3v s THR 144 N -3.14 4.00 -0.11 3.63 2.01 -1.26 -0.53 115.64 120.23 1v3v s THR 144 Ca 0.59 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 62.23 1v3v s THR 144 Cb -0.14 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1v3v s THR 144 CO 0.54 0.33 0.00 -0.69 -0.69 0.00 0.00 174.62 174.11 1v3v s VAL 145 N 1.56 4.28 -0.09 3.82 1.01 0.13 -1.22 120.40 129.89 1v3v s VAL 145 Ca 0.06 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1v3v s VAL 145 Cb -0.15 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1v3v s VAL 145 CO 0.02 0.57 -0.10 -0.22 0.00 0.00 0.00 175.10 175.36 1v3v s LEU 146 N -0.50 2.95 -0.03 3.92 0.20 -0.12 -0.38 118.68 124.73 1v3v s LEU 146 Ca 0.09 -0.16 -0.01 0.00 0.69 0.00 0.00 54.13 54.74 1v3v s LEU 146 Cb -0.12 -1.65 0.03 0.00 -0.43 0.00 0.00 46.19 44.02 1v3v s LEU 146 CO 0.02 0.28 0.03 0.54 -0.29 0.00 0.00 176.35 176.94 1v3v s VAL 147 N -0.34 -0.01 0.59 1.68 0.11 -0.54 -0.80 120.40 121.09 1v3v s VAL 147 Ca 0.04 0.27 -0.04 0.00 -2.93 0.00 0.00 61.98 59.31 1v3v s VAL 147 Cb -0.13 -0.16 0.02 0.00 -1.53 0.00 0.00 36.38 34.58 1v3v s VAL 147 CO 0.02 0.14 0.88 -0.94 -3.33 0.00 0.00 175.10 171.87 1v3v s SER 148 N 1.51 5.44 -1.58 3.54 1.04 -1.17 -1.54 113.70 120.93 1v3v s SER 148 Ca -0.03 0.53 -0.16 0.00 0.48 0.00 0.00 55.95 56.77 1v3v s SER 148 Cb -0.13 -1.48 0.13 0.00 0.10 0.00 0.00 66.02 64.64 1v3v s SER 148 CO -0.03 -1.13 0.77 0.00 0.98 0.00 0.00 173.24 173.83 1v3v n ALA 149 N -2.56 -1.21 -0.02 5.32 0.00 -0.72 -4.55 120.51 116.76 1v3v n ALA 149 Ca 0.05 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.70 1v3v n ALA 149 Cb 0.58 -3.58 0.59 0.00 0.00 0.00 0.00 19.45 17.04 1v3v n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v3v h ALA 150 N 0.94 2.22 -0.38 0.00 0.00 -1.20 -1.53 119.26 119.31 1v3v h ALA 150 Ca -0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1v3v h ALA 150 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1v3v h ALA 150 CO 0.71 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1v3v n ALA 151 N -2.57 2.45 -2.30 0.00 0.00 -1.26 -1.46 120.51 115.37 1v3v n ALA 151 Ca 0.09 -0.73 -0.21 0.00 0.00 0.00 0.00 53.44 52.59 1v3v n ALA 151 Cb 0.45 -0.98 0.14 0.00 0.00 0.00 0.00 19.45 19.06 1v3v n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3v n GLY 152 N 1.20 -0.16 0.29 0.00 0.00 -0.57 -0.40 105.19 105.55 1v3v n GLY 152 Ca 0.15 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 1v3v n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3v h ALA 153 N -1.06 -0.51 0.02 4.61 0.00 -1.84 -0.14 119.26 120.34 1v3v h ALA 153 Ca -0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1v3v h ALA 153 Cb 1.11 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1v3v h ALA 153 CO 0.31 -0.82 -0.01 0.28 0.00 0.00 0.00 179.25 179.01 1v3v h VAL 154 N -0.52 1.40 -0.71 0.00 2.07 -1.88 -3.27 116.25 113.34 1v3v h VAL 154 Ca 0.00 -1.33 0.11 0.00 0.82 0.00 0.00 66.70 66.31 1v3v h VAL 154 Cb 0.50 2.29 -0.08 0.00 -1.52 0.00 0.00 31.29 32.48 1v3v h VAL 154 CO -0.08 0.34 0.31 1.23 0.02 0.00 0.00 177.57 179.39 1v3v h GLY 155 N -0.60 1.05 1.91 2.17 0.00 -1.65 -0.37 103.07 105.58 1v3v h GLY 155 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1v3v h GLY 155 CO 0.00 -0.01 -0.29 1.48 0.00 0.00 0.00 176.54 177.72 1v3v h SER 156 N 0.51 0.11 0.04 0.19 4.64 0.14 -1.92 113.55 117.27 1v3v h SER 156 Ca 0.37 -0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.38 1v3v h SER 156 Cb 0.46 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1v3v h SER 156 CO -0.32 0.41 -1.07 0.58 -0.87 0.00 0.00 176.83 175.55 1v3v h VAL 157 N 0.10 1.29 -0.17 0.95 2.07 -1.36 -3.06 116.25 116.08 1v3v h VAL 157 Ca 0.01 -2.30 0.03 0.00 0.82 0.00 0.00 66.70 65.26 1v3v h VAL 157 Cb 0.57 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 1v3v h VAL 157 CO 0.04 0.70 -0.02 0.58 0.02 0.00 0.00 177.57 178.90 1v3v h VAL 158 N 0.31 0.86 -0.81 2.57 2.07 -0.78 -0.62 116.25 119.84 1v3v h VAL 158 Ca -0.15 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1v3v h VAL 158 Cb 1.74 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1v3v h VAL 158 CO 0.21 0.01 0.47 1.23 0.02 0.00 0.00 177.57 179.50 1v3v h GLY 159 N 0.03 1.19 1.58 2.17 0.00 -1.44 -0.62 103.07 105.99 1v3v h GLY 159 Ca 0.08 -0.52 -0.18 0.00 0.00 0.00 0.00 47.33 46.71 1v3v h GLY 159 CO -0.15 0.50 -0.69 1.46 0.00 0.00 0.00 176.54 177.66 1v3v h GLN 160 N 1.12 0.41 -0.39 4.80 4.20 -1.39 -1.21 115.11 122.65 1v3v h GLN 160 Ca 0.29 -0.32 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 1v3v h GLN 160 Cb -0.00 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1v3v h GLN 160 CO -0.05 0.95 -0.37 0.82 -0.67 0.00 0.00 178.83 179.51 1v3v h ILE 161 N 0.29 1.27 -0.89 2.54 2.04 -0.94 -1.77 117.51 120.05 1v3v h ILE 161 Ca -0.02 -1.55 0.01 0.00 1.00 0.00 0.00 64.86 64.30 1v3v h ILE 161 Cb 1.25 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 1v3v h ILE 161 CO 0.12 0.52 0.59 0.00 0.00 0.00 0.00 178.15 179.38 1v3v h ALA 162 N 0.78 1.13 -0.46 1.87 0.00 -0.97 -1.59 119.26 120.03 1v3v h ALA 162 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1v3v h ALA 162 Cb 0.97 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1v3v h ALA 162 CO 0.09 0.53 0.04 0.87 0.00 0.00 0.00 179.25 180.79 1v3v h LYS 163 N 1.21 0.78 0.00 0.00 1.79 -1.00 -0.41 116.57 118.94 1v3v h LYS 163 Ca 0.33 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1v3v h LYS 163 Cb -0.14 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.43 1v3v h LYS 163 CO -0.07 0.82 0.00 1.37 -1.08 0.00 0.00 179.45 180.49 1v3v h LEU 164 N 0.64 0.00 -0.77 2.94 8.10 -1.00 -2.07 115.31 123.15 1v3v h LEU 164 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.12 1v3v h LEU 164 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1v3v h LEU 164 CO 0.02 0.00 -0.07 0.29 -4.11 0.00 0.00 178.44 174.56 1v3v n LYS 165 N -2.80 1.38 -1.31 0.17 4.76 -0.63 -4.93 118.16 114.79 1v3v n LYS 165 Ca 0.02 -0.77 0.00 0.00 -2.87 0.00 0.00 58.31 54.69 1v3v n LYS 165 Cb 0.31 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1v3v n LYS 165 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v3v n GLY 166 N 1.22 0.73 3.95 0.72 0.00 -0.78 -4.13 105.19 106.90 1v3v n GLY 166 Ca 0.17 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 1v3v n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3v s LYS 168 N -4.08 4.24 -0.05 0.00 2.20 0.30 -4.38 119.74 117.98 1v3v s LYS 168 Ca 0.41 0.18 0.05 0.00 -0.36 0.00 0.00 55.97 56.25 1v3v s LYS 168 Cb -0.09 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1v3v s LYS 168 CO 0.29 0.25 -0.20 0.54 -0.36 0.00 0.00 175.35 175.88 1v3v s VAL 169 N 0.40 1.68 -0.09 4.02 0.11 -1.26 0.17 120.40 125.43 1v3v s VAL 169 Ca 0.19 -0.85 0.03 0.00 -2.93 0.00 0.00 61.98 58.42 1v3v s VAL 169 Cb -0.14 -1.43 -0.01 0.00 -1.53 0.00 0.00 36.38 33.27 1v3v s VAL 169 CO 0.06 0.47 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.42 1v3v s VAL 170 N -0.01 2.59 0.08 2.04 1.01 0.49 -1.31 120.40 125.29 1v3v s VAL 170 Ca -0.04 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.16 1v3v s VAL 170 Cb -0.13 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1v3v s VAL 170 CO 0.03 0.56 -0.23 -0.83 0.00 0.00 0.00 175.10 174.63 1v3v s GLY 171 N -0.04 1.29 -0.10 4.51 0.00 -0.29 -1.47 107.32 111.22 1v3v s GLY 171 Ca -0.05 -1.23 0.04 0.00 0.00 0.00 0.00 44.72 43.47 1v3v s GLY 171 CO 0.04 -1.19 -0.22 0.00 0.00 0.00 0.00 173.10 171.73 1v3v s ALA 172 N -0.97 2.09 0.23 3.20 0.00 -0.59 -1.75 121.76 123.97 1v3v s ALA 172 Ca 0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 1v3v s ALA 172 Cb -0.10 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1v3v s ALA 172 CO 0.03 0.21 0.26 0.00 0.00 0.00 0.00 175.76 176.26 1v3v s ALA 173 N 0.47 0.73 -0.31 0.00 0.00 -1.10 -1.00 121.76 120.55 1v3v s ALA 173 Ca -0.16 -1.45 0.11 0.00 0.00 0.00 0.00 51.96 50.46 1v3v s ALA 173 Cb -0.17 1.28 0.76 0.00 0.00 0.00 0.00 23.12 24.99 1v3v s ALA 173 CO 0.06 -0.69 1.74 0.41 0.00 0.00 0.00 175.76 177.29 1v3v n GLY 174 N -0.33 3.26 3.48 0.00 0.00 -1.26 -1.63 105.19 108.71 1v3v n GLY 174 Ca 0.01 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 1v3v n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v3v s SER 175 N -0.85 -0.61 0.32 1.61 1.04 -1.26 -4.84 113.70 109.12 1v3v s SER 175 Ca 0.53 0.46 0.02 0.00 0.48 0.00 0.00 55.95 57.44 1v3v s SER 175 Cb 0.41 0.55 0.55 0.00 0.10 0.00 0.00 66.02 67.64 1v3v s SER 175 CO 0.14 -0.72 1.88 0.44 0.98 0.00 0.00 173.24 175.96 1v3v h ASP 176 N 2.70 0.61 -0.52 7.02 3.32 -1.99 -1.85 116.42 125.70 1v3v h ASP 176 Ca -0.29 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1v3v h ASP 176 Cb 1.20 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1v3v h ASP 176 CO 0.39 0.61 0.32 -0.33 -1.72 0.00 0.00 179.24 178.52 1v3v h GLU 177 N 0.64 0.69 -0.56 3.56 5.08 -2.00 -1.62 114.58 120.38 1v3v h GLU 177 Ca 0.14 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1v3v h GLU 177 Cb 0.26 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1v3v h GLU 177 CO -0.00 0.49 0.23 0.87 -1.00 0.00 0.00 179.01 179.60 1v3v h LYS 178 N 0.70 0.83 -0.88 2.33 1.57 -1.83 -1.66 116.57 117.63 1v3v h LYS 178 Ca 0.19 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1v3v h LYS 178 Cb -0.04 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 1v3v h LYS 178 CO -0.04 0.71 0.50 0.82 -0.57 0.00 0.00 179.45 180.87 1v3v h ILE 179 N 0.76 1.25 -0.67 1.86 5.03 -1.03 -0.18 117.51 124.53 1v3v h ILE 179 Ca 0.19 -0.61 -0.06 0.00 -0.12 0.00 0.00 64.86 64.26 1v3v h ILE 179 Cb 0.19 0.05 -0.03 0.00 -3.03 0.00 0.00 36.82 34.00 1v3v h ILE 179 CO -0.02 0.28 0.20 0.00 -0.68 0.00 0.00 178.15 177.93 1v3v h ALA 180 N 1.27 0.88 -0.51 1.87 0.00 -1.02 -2.31 119.26 119.44 1v3v h ALA 180 Ca 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1v3v h ALA 180 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1v3v h ALA 180 CO -0.05 0.56 0.23 -0.92 0.00 0.00 0.00 179.25 179.07 1v3v h TYR 181 N 0.98 0.75 -0.68 0.00 3.20 -0.58 -2.11 116.97 118.52 1v3v h TYR 181 Ca 0.21 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1v3v h TYR 181 Cb 0.31 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1v3v h TYR 181 CO 0.02 0.60 0.44 -0.07 -1.64 0.00 0.00 178.16 177.51 1v3v h LEU 182 N 0.68 0.80 -1.27 2.82 3.38 -0.80 -1.54 115.31 119.39 1v3v h LEU 182 Ca 0.17 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1v3v h LEU 182 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1v3v h LEU 182 CO -0.02 0.60 -0.16 0.11 0.09 0.00 0.00 178.44 179.07 1v3v h LYS 183 N 0.93 0.31 -0.47 1.13 1.57 -1.23 -1.95 116.57 116.85 1v3v h LYS 183 Ca 0.25 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1v3v h LYS 183 Cb -0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1v3v h LYS 183 CO -0.05 0.47 0.13 1.96 -0.57 0.00 0.00 179.45 181.39 1v3v h GLN 184 N 0.29 0.75 -0.08 3.15 4.20 -0.64 -3.05 115.11 119.72 1v3v h GLN 184 Ca 0.06 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1v3v h GLN 184 Cb 0.45 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1v3v h GLN 184 CO 0.03 0.72 0.00 0.44 -0.67 0.00 0.00 178.83 179.35 1v3v n ILE 185 N -4.50 0.11 0.00 2.54 -5.35 -0.66 -4.92 119.36 106.58 1v3v n ILE 185 Ca 0.01 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1v3v n ILE 185 Cb 0.21 0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 1v3v n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v3v n GLY 186 N 0.89 1.06 3.74 3.28 0.00 -1.09 -4.88 105.19 108.20 1v3v n GLY 186 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1v3v n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v3v s PHE 187 N -2.00 2.85 0.31 1.61 0.08 -0.76 -4.89 117.98 115.18 1v3v s PHE 187 Ca 0.00 0.74 0.07 0.00 0.12 0.00 0.00 56.93 57.87 1v3v s PHE 187 Cb 0.00 -4.03 0.52 0.00 -0.57 0.00 0.00 43.02 38.94 1v3v s PHE 187 CO 0.00 -3.54 1.74 -0.44 -0.10 0.00 0.00 175.22 172.88 1v3v h ASP 188 N 5.35 0.22 -5.02 1.36 3.32 -1.54 -3.41 116.42 116.70 1v3v h ASP 188 Ca -0.46 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.43 1v3v h ASP 188 Cb 1.22 -0.06 -0.17 0.00 0.22 0.00 0.00 39.33 40.53 1v3v h ASP 188 CO 0.83 0.58 -0.04 0.00 -1.72 0.00 0.00 179.24 178.89 1v3v s ALA 189 N -4.23 -1.18 -0.14 3.45 0.00 -1.14 -5.04 121.76 113.49 1v3v s ALA 189 Ca -0.04 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 1v3v s ALA 189 Cb 0.14 0.31 0.08 0.00 0.00 0.00 0.00 23.12 23.65 1v3v s ALA 189 CO 0.76 -0.45 0.74 0.00 0.00 0.00 0.00 175.76 176.81 1v3v s ALA 190 N -2.26 -1.80 -0.00 0.00 0.00 -1.26 -1.13 121.76 115.30 1v3v s ALA 190 Ca -0.06 1.59 -0.09 0.00 0.00 0.00 0.00 51.96 53.39 1v3v s ALA 190 Cb -0.01 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1v3v s ALA 190 CO -0.01 -0.35 0.18 -0.59 0.00 0.00 0.00 175.76 175.00 1v3v s PHE 191 N -0.64 -0.02 -0.50 0.00 -0.12 -0.72 -4.96 117.98 111.02 1v3v s PHE 191 Ca -0.06 -0.02 -0.29 0.00 -0.05 0.00 0.00 56.93 56.51 1v3v s PHE 191 Cb -0.02 -0.01 0.03 0.00 -0.63 0.00 0.00 43.02 42.39 1v3v s PHE 191 CO 0.06 -0.31 1.21 1.21 -0.05 0.00 0.00 175.22 177.34 1v3v s ASN 192 N -1.34 6.50 0.62 1.98 3.84 -1.26 -2.71 114.94 122.57 1v3v s ASN 192 Ca -0.14 0.40 0.40 0.00 0.21 0.00 0.00 52.86 53.73 1v3v s ASN 192 Cb -0.07 -2.55 2.02 0.00 -0.55 0.00 0.00 41.25 40.10 1v3v s ASN 192 CO 0.02 -1.38 2.22 0.10 -2.79 0.00 0.00 177.10 175.27 1v3v h TYR 193 N 9.67 0.00 0.00 0.43 -0.00 -1.67 -2.73 116.97 122.67 1v3v h TYR 193 Ca -0.24 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.34 1v3v h TYR 193 Cb 1.07 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.78 1v3v h TYR 193 CO 1.00 0.00 -0.69 0.87 -0.00 0.00 0.00 178.16 179.34 1v3v h LYS 194 N 0.00 0.00 -0.35 0.10 1.57 -1.88 -3.34 116.57 112.67 1v3v h LYS 194 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v3v h LYS 194 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1v3v h LYS 194 CO 0.00 0.69 0.00 0.25 -0.57 0.00 0.00 179.45 179.82 1v3v n THR 195 N -3.30 1.78 -2.22 -0.16 -2.24 -1.04 -5.02 114.28 102.08 1v3v n THR 195 Ca 0.01 -1.46 -0.37 0.00 -2.27 0.00 0.00 64.05 59.96 1v3v n THR 195 Cb 0.80 0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1v3v n THR 195 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1v3v s VAL 196 N -2.04 3.05 0.04 2.28 -7.23 -1.19 -4.93 120.40 110.37 1v3v s VAL 196 Ca 0.37 0.75 -0.13 0.00 -1.81 0.00 0.00 61.98 61.16 1v3v s VAL 196 Cb 0.26 -3.36 -0.34 0.00 0.56 0.00 0.00 36.38 33.50 1v3v s VAL 196 CO 0.13 -0.04 1.01 -1.13 -0.31 0.00 0.00 175.10 174.76 1v3v h ASN 197 N 1.80 0.75 -2.72 4.85 -1.24 -1.95 -3.44 115.58 113.62 1v3v h ASN 197 Ca -0.50 -0.82 -0.17 0.00 0.71 0.00 0.00 56.30 55.53 1v3v h ASN 197 Cb 1.25 -0.25 -0.31 0.00 0.73 0.00 0.00 38.32 39.75 1v3v h ASN 197 CO 0.59 1.64 -0.47 -0.55 -1.29 0.00 0.00 177.43 177.36 1v3v s SER 198 N -7.49 0.12 0.16 1.15 0.15 -1.26 -5.04 113.70 101.49 1v3v s SER 198 Ca -0.08 0.74 -0.15 0.00 0.70 0.00 0.00 55.95 57.16 1v3v s SER 198 Cb 0.05 0.95 0.07 0.00 -1.71 0.00 0.00 66.02 65.38 1v3v s SER 198 CO 0.93 -0.24 1.77 0.25 1.20 0.00 0.00 173.24 177.15 1v3v h LEU 199 N 8.24 0.25 -0.64 3.45 6.46 -1.95 -0.44 115.31 130.69 1v3v h LEU 199 Ca -0.15 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1v3v h LEU 199 Cb 1.11 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.99 1v3v h LEU 199 CO 0.13 0.18 0.39 -0.08 -0.62 0.00 0.00 178.44 178.44 1v3v h GLU 200 N 0.37 0.75 -0.28 1.25 4.81 -1.96 -1.09 114.58 118.43 1v3v h GLU 200 Ca 0.18 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1v3v h GLU 200 Cb 0.11 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1v3v h GLU 200 CO -0.14 0.49 -0.27 0.93 -0.73 0.00 0.00 179.01 179.30 1v3v h GLU 201 N 0.77 0.54 -0.46 1.92 5.08 -1.87 -0.53 114.58 120.03 1v3v h GLU 201 Ca 0.26 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1v3v h GLU 201 Cb 0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1v3v h GLU 201 CO -0.11 0.76 0.16 0.00 -1.00 0.00 0.00 179.01 178.82 1v3v h ALA 202 N 1.24 0.60 -0.43 3.43 0.00 -0.45 -1.24 119.26 122.42 1v3v h ALA 202 Ca 0.07 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1v3v h ALA 202 Cb 0.71 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1v3v h ALA 202 CO 0.05 0.24 -0.20 -0.07 0.00 0.00 0.00 179.25 179.28 1v3v h LEU 203 N 0.61 0.85 -0.65 0.00 3.38 -1.00 -1.83 115.31 116.67 1v3v h LEU 203 Ca 0.15 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1v3v h LEU 203 Cb 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1v3v h LEU 203 CO -0.01 1.03 0.17 0.11 0.09 0.00 0.00 178.44 179.83 1v3v h LYS 204 N 0.73 1.02 -0.17 1.13 1.57 -0.84 -2.01 116.57 118.01 1v3v h LYS 204 Ca 0.10 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1v3v h LYS 204 Cb 0.72 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1v3v h LYS 204 CO 0.06 0.91 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.56 1v3v h LYS 205 N 0.95 0.35 -0.65 3.15 3.64 -1.13 -2.07 116.57 120.81 1v3v h LYS 205 Ca 0.20 -0.15 0.08 0.00 -1.27 0.00 0.00 60.65 59.52 1v3v h LYS 205 Cb 0.34 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1v3v h LYS 205 CO -0.00 0.65 0.30 0.00 -2.27 0.00 0.00 179.45 178.13 1v3v h ALA 206 N 0.69 0.86 -2.06 5.00 0.00 -1.25 -3.38 119.26 119.13 1v3v h ALA 206 Ca 0.04 0.06 -0.36 0.00 0.00 0.00 0.00 54.91 54.65 1v3v h ALA 206 Cb 0.54 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 17.99 1v3v h ALA 206 CO 0.02 -0.09 -0.67 0.45 0.00 0.00 0.00 179.25 178.96 1v3v s SER 207 N -5.47 1.46 0.52 0.00 0.15 -0.76 -4.94 113.70 104.65 1v3v s SER 207 Ca -0.13 -1.21 0.17 0.00 0.70 0.00 0.00 55.95 55.48 1v3v s SER 207 Cb 0.17 0.51 1.29 0.00 -1.71 0.00 0.00 66.02 66.28 1v3v s SER 207 CO 0.75 -0.32 2.15 1.55 1.20 0.00 0.00 173.24 178.57 1v3v h PRO 208 N 7.63 0.00 -0.16 5.44 0.13 -1.56 -2.06 132.00 141.42 1v3v h PRO 208 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1v3v h PRO 208 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1v3v h PRO 208 CO 0.27 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.79 1v3v n ASP 209 N -4.50 1.63 0.00 1.44 10.43 -1.26 -5.05 116.55 119.24 1v3v n ASP 209 Ca -0.03 -1.70 0.00 0.00 2.57 0.00 0.00 54.79 55.63 1v3v n ASP 209 Cb 0.09 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 42.95 1v3v n ASP 209 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1v3v n GLY 210 N 1.13 -1.96 3.24 0.44 0.00 -0.77 -4.80 105.19 102.46 1v3v n GLY 210 Ca 0.16 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 1v3v n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v3v s TYR 211 N -0.07 2.21 0.04 1.61 2.02 -0.78 -4.85 117.35 117.54 1v3v s TYR 211 Ca 0.00 -0.62 -0.12 0.00 -0.37 0.00 0.00 57.07 55.96 1v3v s TYR 211 Cb 0.00 -1.46 -0.33 0.00 -0.40 0.00 0.00 41.96 39.77 1v3v s TYR 211 CO 0.00 -0.18 1.02 -0.44 -1.57 0.00 0.00 175.55 174.38 1v3v h ASP 212 N 6.02 0.70 -3.60 2.29 5.19 -1.52 -0.17 116.42 125.34 1v3v h ASP 212 Ca -0.33 -0.77 -0.25 0.00 -0.62 0.00 0.00 57.03 55.05 1v3v h ASP 212 Cb 1.17 -0.23 -0.31 0.00 0.18 0.00 0.00 39.33 40.14 1v3v h ASP 212 CO 0.47 1.61 -0.67 0.00 -3.12 0.00 0.00 179.24 177.53 1v3v s TYR 214 N 0.64 3.10 -0.66 0.00 5.04 -0.15 -0.94 117.35 124.38 1v3v s TYR 214 Ca -0.05 -2.04 -0.22 0.00 -2.44 0.00 0.00 57.07 52.31 1v3v s TYR 214 Cb -0.07 -1.94 0.07 0.00 0.35 0.00 0.00 41.96 40.37 1v3v s TYR 214 CO -0.02 -0.84 0.96 0.12 -1.34 0.00 0.00 175.55 174.42 1v3v s PHE 215 N 1.18 2.68 -0.40 4.97 5.36 0.02 -0.42 117.98 131.37 1v3v s PHE 215 Ca -0.04 -0.56 -0.25 0.00 -0.96 0.00 0.00 56.93 55.13 1v3v s PHE 215 Cb -0.18 -4.29 0.02 0.00 -0.34 0.00 0.00 43.02 38.23 1v3v s PHE 215 CO -0.07 -1.64 0.87 0.34 -1.46 0.00 0.00 175.22 173.25 1v3v s ASP 216 N 3.68 6.57 -0.00 6.13 2.15 0.42 -3.05 116.67 132.58 1v3v s ASP 216 Ca 0.22 0.34 0.11 0.00 0.43 0.00 0.00 52.55 53.65 1v3v s ASP 216 Cb -0.17 -2.43 -0.12 0.00 -0.30 0.00 0.00 42.92 39.90 1v3v s ASP 216 CO 0.10 -0.87 0.47 0.59 -0.17 0.00 0.00 175.17 175.29 1v3v n ASN 217 N 6.75 0.55 -0.01 -0.34 3.02 -1.25 -1.21 115.26 122.77 1v3v n ASN 217 Ca 0.05 -0.75 -0.01 0.00 -0.03 0.00 0.00 54.58 53.84 1v3v n ASN 217 Cb 0.48 1.01 -0.02 0.00 -0.61 0.00 0.00 39.78 40.64 1v3v n ASN 217 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1v3v n VAL 218 N -1.27 0.19 -4.94 2.41 0.24 -1.21 -2.69 118.33 111.05 1v3v n VAL 218 Ca 0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1v3v n VAL 218 Cb 0.17 -0.90 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 1v3v n VAL 218 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v3v n GLY 219 N 2.82 1.40 7.00 7.63 0.00 -1.25 -1.73 105.19 121.05 1v3v n GLY 219 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1v3v n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3v n GLY 220 N 0.00 1.67 0.30 -0.02 0.00 -1.26 -2.46 105.19 103.42 1v3v n GLY 220 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.58 1v3v n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v3v h GLU 221 N 0.00 0.47 -0.23 1.61 3.07 -1.91 -2.48 114.58 115.12 1v3v h GLU 221 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1v3v h GLU 221 Cb 0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1v3v h GLU 221 CO 0.00 0.33 0.12 0.35 -1.40 0.00 0.00 179.01 178.41 1v3v h PHE 222 N 0.49 0.32 -0.64 4.33 3.57 -1.92 -2.45 116.94 120.64 1v3v h PHE 222 Ca 0.13 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1v3v h PHE 222 Cb -0.02 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1v3v h PHE 222 CO 0.00 0.31 0.39 1.25 -2.23 0.00 0.00 178.31 178.02 1v3v h LEU 223 N 0.25 0.63 -0.77 0.59 5.85 -1.12 -1.78 115.31 118.95 1v3v h LEU 223 Ca 0.08 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.91 1v3v h LEU 223 Cb 0.10 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 1v3v h LEU 223 CO -0.01 0.43 0.40 0.78 -0.34 0.00 0.00 178.44 179.70 1v3v h ASN 224 N 0.76 0.52 0.38 1.25 2.35 -1.17 -1.99 115.58 117.67 1v3v h ASN 224 Ca 0.26 0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.91 1v3v h ASN 224 Cb 0.04 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1v3v h ASN 224 CO -0.11 0.28 -0.70 0.74 -1.65 0.00 0.00 177.43 175.98 1v3v h THR 225 N 0.65 1.41 -0.44 2.81 2.02 -0.96 -3.24 112.91 115.15 1v3v h THR 225 Ca 0.39 -2.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.35 1v3v h THR 225 Cb 0.43 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 1v3v h THR 225 CO -0.29 0.64 0.08 0.58 0.37 0.00 0.00 175.52 176.91 1v3v h VAL 226 N 0.19 1.20 -0.78 3.16 2.07 -0.58 -3.02 116.25 118.49 1v3v h VAL 226 Ca -0.02 -0.74 0.16 0.00 0.82 0.00 0.00 66.70 66.92 1v3v h VAL 226 Cb 1.25 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 1v3v h VAL 226 CO 0.11 0.27 0.52 -0.07 0.02 0.00 0.00 177.57 178.42 1v3v h LEU 227 N 0.64 0.39 -1.03 2.57 3.38 -1.51 0.90 115.31 120.65 1v3v h LEU 227 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1v3v h LEU 227 Cb 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1v3v h LEU 227 CO 0.00 0.19 0.00 0.77 0.09 0.00 0.00 178.44 179.50 1v3v h SER 228 N 0.41 0.00 -0.01 -0.43 4.64 -1.71 -3.01 113.55 113.44 1v3v h SER 228 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1v3v h SER 228 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1v3v h SER 228 CO -0.13 0.00 -0.44 0.00 -0.87 0.00 0.00 176.83 175.39 1v3v n GLN 229 N -2.81 1.26 -2.34 4.77 1.13 0.29 -4.98 117.38 114.69 1v3v n GLN 229 Ca 0.02 -1.03 -0.37 0.00 -1.94 0.00 0.00 57.00 53.68 1v3v n GLN 229 Cb 0.31 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.17 1v3v n GLN 229 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1v3v s MET 230 N -2.45 3.85 0.65 -1.09 -1.94 -1.05 -1.86 119.30 115.40 1v3v s MET 230 Ca 0.19 1.68 -0.11 0.00 -1.71 0.00 0.00 55.69 55.75 1v3v s MET 230 Cb 0.18 -2.41 -0.02 0.00 2.01 0.00 0.00 34.83 34.59 1v3v s MET 230 CO 0.56 -0.46 1.04 0.15 -0.01 0.00 0.00 175.02 176.30 1v3v s LYS 231 N -2.69 3.36 0.31 2.03 1.02 -0.08 -4.73 119.74 118.96 1v3v s LYS 231 Ca 0.63 0.80 -0.29 0.00 0.02 0.00 0.00 55.97 57.12 1v3v s LYS 231 Cb -0.26 -2.05 -0.12 0.00 -0.52 0.00 0.00 37.83 34.88 1v3v s LYS 231 CO 0.32 -0.76 1.43 -0.25 -0.92 0.00 0.00 175.35 175.17 1v3v n ASP 232 N -2.88 3.20 -0.93 2.83 10.43 -1.26 -0.78 116.55 127.16 1v3v n ASP 232 Ca 0.06 1.18 -0.12 0.00 2.57 0.00 0.00 54.79 58.49 1v3v n ASP 232 Cb 0.54 -1.52 -0.05 0.00 1.84 0.00 0.00 41.12 41.93 1v3v n ASP 232 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1v3v n PHE 233 N 1.15 0.00 -1.38 1.24 3.72 0.44 -4.98 117.46 117.66 1v3v n PHE 233 Ca 0.07 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.14 1v3v n PHE 233 Cb 0.36 -2.37 0.09 0.00 -0.94 0.00 0.00 39.48 36.62 1v3v n PHE 233 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1v3v s GLY 234 N -2.72 2.11 -0.09 1.37 0.00 0.04 -4.71 107.32 103.32 1v3v s GLY 234 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.41 1v3v s GLY 234 CO 0.00 1.06 -0.13 1.25 0.00 0.00 0.00 173.10 175.27 1v3v s LYS 235 N -4.20 2.97 -0.21 2.90 2.47 -0.51 -1.67 119.74 121.49 1v3v s LYS 235 Ca 0.70 -0.68 -0.02 0.00 -1.56 0.00 0.00 55.97 54.40 1v3v s LYS 235 Cb -0.24 -2.52 0.01 0.00 -1.46 0.00 0.00 37.83 33.61 1v3v s LYS 235 CO 0.48 0.42 -0.10 0.42 0.16 0.00 0.00 175.35 176.72 1v3v s ILE 236 N -0.18 2.84 -0.46 5.43 1.09 0.30 -0.98 121.20 129.24 1v3v s ILE 236 Ca 0.00 -0.71 -0.18 0.00 -1.10 0.00 0.00 60.65 58.66 1v3v s ILE 236 Cb -0.13 -2.28 0.04 0.00 -1.06 0.00 0.00 42.46 39.03 1v3v s ILE 236 CO 0.03 0.45 0.53 0.00 -0.10 0.00 0.00 174.94 175.85 1v3v s ALA 237 N 1.39 3.41 -0.86 9.38 0.00 0.43 -1.60 121.76 133.93 1v3v s ALA 237 Ca 0.05 -1.60 -0.24 0.00 0.00 0.00 0.00 51.96 50.17 1v3v s ALA 237 Cb -0.14 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 19.84 1v3v s ALA 237 CO -0.07 -1.78 1.27 0.42 0.00 0.00 0.00 175.76 175.60 1v3v s ILE 238 N 2.37 4.03 -0.13 0.00 -1.09 0.13 -0.43 121.20 126.07 1v3v s ILE 238 Ca 0.14 -0.42 -0.16 0.00 -2.23 0.00 0.00 60.65 57.98 1v3v s ILE 238 Cb -0.18 -4.92 -0.25 0.00 -1.58 0.00 0.00 42.46 35.53 1v3v s ILE 238 CO 0.13 -1.78 0.45 0.00 -1.23 0.00 0.00 174.94 172.52 1v3v s GLY 240 N -5.03 0.34 -0.40 0.00 0.00 -0.63 -4.89 107.32 96.71 1v3v s GLY 240 Ca -0.22 -0.67 0.10 0.00 0.00 0.00 0.00 44.72 43.93 1v3v s GLY 240 CO 0.73 0.67 0.95 0.00 0.00 0.00 0.00 173.10 175.45 1v3v n ALA 241 N -0.60 1.11 0.16 3.20 0.00 -1.22 -3.36 120.51 119.80 1v3v n ALA 241 Ca -0.07 -2.50 0.19 0.00 0.00 0.00 0.00 53.44 51.06 1v3v n ALA 241 Cb 0.60 -1.02 0.80 0.00 0.00 0.00 0.00 19.45 19.82 1v3v n ALA 241 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1v3v h ILE 242 N 2.02 0.39 0.00 0.00 2.10 -1.43 -1.06 117.51 119.54 1v3v h ILE 242 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1v3v h ILE 242 Cb 1.07 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1v3v h ILE 242 CO 0.32 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 175.85 1v3v n SER 243 N -3.70 0.57 -0.00 2.19 3.41 -0.71 -2.46 113.62 112.93 1v3v n SER 243 Ca 0.04 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 1v3v n SER 243 Cb 0.46 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1v3v n SER 243 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1v3v n VAL 244 N -2.19 0.47 0.27 -3.33 0.24 -0.40 -4.74 118.33 108.65 1v3v n VAL 244 Ca 0.01 -0.74 0.12 0.00 -2.04 0.00 0.00 64.34 61.69 1v3v n VAL 244 Cb 0.14 0.76 0.75 0.00 -1.47 0.00 0.00 33.84 34.02 1v3v n VAL 244 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1v3v h TYR 245 N 0.00 0.00 -0.07 6.34 0.05 -1.49 -1.37 116.97 120.44 1v3v h TYR 245 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1v3v h TYR 245 Cb 0.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1v3v h TYR 245 CO 0.00 0.07 0.00 0.09 -1.05 0.00 0.00 178.16 177.27 1v3v n ASN 246 N -3.93 2.24 -2.78 3.88 3.02 -1.26 -4.38 115.26 112.06 1v3v n ASN 246 Ca -0.02 -1.75 -0.03 0.00 -0.03 0.00 0.00 54.58 52.75 1v3v n ASN 246 Cb 0.16 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.36 1v3v n ASN 246 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1v3v n ARG 247 N 0.74 1.54 0.16 3.52 1.85 -0.56 -4.12 116.66 119.79 1v3v n ARG 247 Ca 0.17 -3.18 0.11 0.00 -1.00 0.00 0.00 57.85 53.94 1v3v n ARG 247 Cb 0.46 -1.28 0.58 0.00 -1.05 0.00 0.00 32.46 31.17 1v3v n ARG 247 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1v3v n MET 248 N -0.55 0.14 -0.04 2.89 2.81 -0.94 -0.81 117.12 120.61 1v3v n MET 248 Ca 0.05 0.64 0.11 0.00 -1.81 0.00 0.00 57.70 56.69 1v3v n MET 248 Cb 0.81 -1.96 0.12 0.00 -0.71 0.00 0.00 33.22 31.48 1v3v n MET 248 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1v3v n ASP 249 N -2.24 2.99 -3.07 7.83 8.00 -1.26 -4.45 116.55 124.35 1v3v n ASP 249 Ca -0.01 -1.95 -0.16 0.00 0.71 0.00 0.00 54.79 53.38 1v3v n ASP 249 Cb 0.04 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.08 1v3v n ASP 249 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v3v n GLN 250 N 1.30 1.00 -1.78 -1.24 1.13 0.01 -5.11 117.38 112.69 1v3v n GLN 250 Ca 0.14 -3.21 -0.42 0.00 -1.94 0.00 0.00 57.00 51.58 1v3v n GLN 250 Cb 0.57 -1.56 -0.02 0.00 0.11 0.00 0.00 30.24 29.33 1v3v n GLN 250 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1v3v s LEU 251 N -2.51 4.36 1.14 1.08 1.43 -1.19 -4.94 118.68 118.04 1v3v s LEU 251 Ca 0.36 2.88 -0.13 0.00 -1.03 0.00 0.00 54.13 56.21 1v3v s LEU 251 Cb 0.36 -3.62 0.27 0.00 0.03 0.00 0.00 46.19 43.23 1v3v s LEU 251 CO -0.06 -0.92 1.04 -2.16 0.23 0.00 0.00 176.35 174.48 1v3v s PRO 252 N 0.33 -0.75 0.30 1.29 0.04 -1.26 -4.92 135.00 130.04 1v3v s PRO 252 Ca 0.68 0.63 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 1v3v s PRO 252 Cb -0.48 -1.59 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 1v3v s PRO 252 CO 0.40 -3.55 1.12 -2.30 0.04 0.00 0.00 177.00 172.70 1v3v n PRO 253 N -4.77 1.63 -1.34 0.56 -0.02 -1.26 -4.96 135.00 124.84 1v3v n PRO 253 Ca 0.04 0.57 -0.28 0.00 -2.02 0.00 0.00 63.50 61.81 1v3v n PRO 253 Cb 0.56 -2.02 0.22 0.00 -0.02 0.00 0.00 33.50 32.23 1v3v n PRO 253 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v3v n GLY 254 N 1.11 -2.22 3.78 -1.23 0.00 -1.26 -4.81 105.19 100.56 1v3v n GLY 254 Ca 0.08 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 1v3v n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v3v s PRO 255 N -5.54 3.62 0.04 1.61 0.04 -1.26 -4.97 135.00 128.54 1v3v s PRO 255 Ca 0.69 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 1v3v s PRO 255 Cb -0.05 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1v3v s PRO 255 CO 0.51 -0.61 1.06 0.45 0.04 0.00 0.00 177.00 178.46 1v3v s SER 256 N -1.83 7.27 0.38 6.66 0.15 -1.26 -4.92 113.70 120.15 1v3v s SER 256 Ca 0.69 1.81 0.11 0.00 0.70 0.00 0.00 55.95 59.26 1v3v s SER 256 Cb -0.21 -2.58 0.75 0.00 -1.71 0.00 0.00 66.02 62.28 1v3v s SER 256 CO 0.24 -0.32 1.87 -0.65 1.20 0.00 0.00 173.24 175.58 1v3v h PRO 257 N 6.66 0.12 -0.07 5.44 0.11 -1.99 -3.15 132.00 139.11 1v3v h PRO 257 Ca -0.41 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1v3v h PRO 257 Cb 1.22 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1v3v h PRO 257 CO 0.77 0.38 -0.40 1.49 -0.21 0.00 0.00 178.00 180.02 1v3v h GLU 258 N 0.11 -0.49 -0.46 1.05 4.81 -1.99 0.19 114.58 117.80 1v3v h GLU 258 Ca 0.02 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1v3v h GLU 258 Cb 0.52 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1v3v h GLU 258 CO 0.04 -0.33 0.12 0.77 -0.73 0.00 0.00 179.01 178.87 1v3v h SER 259 N -0.51 0.70 -0.54 1.04 0.02 -1.90 0.25 113.55 112.61 1v3v h SER 259 Ca 0.07 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1v3v h SER 259 Cb 0.63 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1v3v h SER 259 CO -0.35 0.75 0.31 0.40 -1.14 0.00 0.00 176.83 176.79 1v3v h ILE 260 N 0.62 1.17 0.12 3.27 2.04 -1.44 -1.77 117.51 121.53 1v3v h ILE 260 Ca 0.15 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1v3v h ILE 260 Cb 0.32 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1v3v h ILE 260 CO 0.00 0.18 -0.06 0.40 0.00 0.00 0.00 178.15 178.67 1v3v h ILE 261 N 0.73 0.44 -0.39 -0.67 2.04 -0.53 -1.36 117.51 117.77 1v3v h ILE 261 Ca 0.19 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1v3v h ILE 261 Cb 0.02 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1v3v h ILE 261 CO -0.03 0.13 0.17 1.88 0.00 0.00 0.00 178.15 180.30 1v3v h TYR 262 N -1.00 0.54 -0.01 1.37 0.05 -1.04 -1.78 116.97 115.09 1v3v h TYR 262 Ca -0.02 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1v3v h TYR 262 Cb 0.35 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1v3v h TYR 262 CO 0.06 0.42 -0.20 1.63 -1.05 0.00 0.00 178.16 179.01 1v3v n LYS 263 N -4.40 1.30 -3.84 4.88 5.02 -0.66 -4.97 118.16 115.49 1v3v n LYS 263 Ca 0.03 -0.89 -0.31 0.00 -2.02 0.00 0.00 58.31 55.12 1v3v n LYS 263 Cb 0.13 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1v3v n LYS 263 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v3v n GLN 264 N -0.08 -1.84 -2.60 1.97 6.02 -0.67 -0.42 117.38 119.77 1v3v n GLN 264 Ca 0.14 0.38 -0.33 0.00 -0.01 0.00 0.00 57.00 57.18 1v3v n GLN 264 Cb 0.40 -4.06 -0.05 0.00 1.02 0.00 0.00 30.24 27.56 1v3v n GLN 264 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1v3v s LEU 265 N -6.79 3.80 -0.23 1.08 1.43 -0.57 -3.57 118.68 113.84 1v3v s LEU 265 Ca 0.30 1.70 -0.01 0.00 -1.03 0.00 0.00 54.13 55.09 1v3v s LEU 265 Cb -0.12 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.59 1v3v s LEU 265 CO 0.89 -0.55 -0.09 -0.13 0.23 0.00 0.00 176.35 176.70 1v3v s ARG 266 N -3.52 2.93 -0.16 1.70 0.52 -0.67 -4.96 118.95 114.79 1v3v s ARG 266 Ca 0.62 -0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 54.91 1v3v s ARG 266 Cb -0.11 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.45 1v3v s ARG 266 CO 0.21 -0.33 -0.10 0.42 0.02 0.00 0.00 175.30 175.52 1v3v s ILE 267 N 1.33 3.21 -0.02 1.52 1.01 -1.26 -0.54 121.20 126.45 1v3v s ILE 267 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1v3v s ILE 267 Cb -0.16 -2.39 0.03 0.00 0.01 0.00 0.00 42.46 39.95 1v3v s ILE 267 CO -0.06 0.49 0.01 -0.70 0.00 0.00 0.00 174.94 174.68 1v3v s GLU 268 N 0.68 0.18 0.36 2.79 2.12 -0.62 -4.98 118.70 119.22 1v3v s GLU 268 Ca -0.05 0.10 -0.09 0.00 0.36 0.00 0.00 54.97 55.29 1v3v s GLU 268 Cb -0.15 -0.38 -0.06 0.00 0.26 0.00 0.00 34.13 33.80 1v3v s GLU 268 CO 0.02 -0.13 0.70 0.20 -0.54 0.00 0.00 175.26 175.51 1v3v s GLY 269 N 0.96 1.95 0.03 -1.50 0.00 -1.26 -0.69 107.32 106.81 1v3v s GLY 269 Ca -0.09 -0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.10 1v3v s GLY 269 CO -0.02 -0.13 0.55 -0.11 0.00 0.00 0.00 173.10 173.39 1v3v s PHE 270 N -2.25 -0.47 0.02 1.90 -0.12 -1.15 -4.92 117.98 111.00 1v3v s PHE 270 Ca 0.49 0.61 0.06 0.00 -0.05 0.00 0.00 56.93 58.04 1v3v s PHE 270 Cb -0.10 0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 42.62 1v3v s PHE 270 CO 0.30 -0.63 -0.18 0.96 -0.05 0.00 0.00 175.22 175.62 1v3v s ILE 271 N -2.15 1.40 0.53 -4.49 -4.36 -1.26 -4.78 121.20 106.09 1v3v s ILE 271 Ca -0.07 -0.95 0.21 0.00 -0.26 0.00 0.00 60.65 59.58 1v3v s ILE 271 Cb -0.01 -1.20 0.33 0.00 1.25 0.00 0.00 42.46 42.83 1v3v s ILE 271 CO 0.01 0.23 2.08 0.58 0.24 0.00 0.00 174.94 178.08 1v3v h VAL 272 N 4.54 0.85 -0.32 8.37 2.07 -1.94 -2.18 116.25 127.64 1v3v h VAL 272 Ca -0.39 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.22 1v3v h VAL 272 Cb 1.16 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1v3v h VAL 272 CO 0.46 0.00 0.33 0.22 0.02 0.00 0.00 177.57 178.60 1v3v h TYR 273 N 0.00 0.00 -0.73 1.57 5.03 -2.00 -2.83 116.97 118.01 1v3v h TYR 273 Ca 0.12 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.48 1v3v h TYR 273 Cb 0.48 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.70 1v3v h TYR 273 CO 0.00 0.00 0.43 -0.09 -1.32 0.00 0.00 178.16 177.18 1v3v h ARG 274 N 0.00 0.78 -5.52 1.82 2.43 -1.83 -3.40 114.38 108.66 1v3v h ARG 274 Ca 0.15 -0.05 -0.61 0.00 -0.81 0.00 0.00 59.98 58.67 1v3v h ARG 274 Cb 0.82 -0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.08 1v3v h ARG 274 CO -0.00 0.51 0.18 -1.58 -1.51 0.00 0.00 179.97 177.57 1v3v s TRP 275 N -6.09 3.28 0.27 2.20 0.51 -1.07 -5.04 118.94 113.01 1v3v s TRP 275 Ca -0.13 0.82 0.05 0.00 -2.12 0.00 0.00 56.10 54.72 1v3v s TRP 275 Cb 0.17 -2.86 -0.02 0.00 -0.81 0.00 0.00 33.47 29.95 1v3v s TRP 275 CO 0.77 -0.33 0.17 1.04 -0.51 0.00 0.00 176.95 178.09 1v3v n GLN 276 N 5.73 0.45 0.00 4.98 3.00 -1.26 -4.65 117.38 125.63 1v3v n GLN 276 Ca -0.00 -2.53 0.00 0.00 -0.01 0.00 0.00 57.00 54.46 1v3v n GLN 276 Cb 0.49 1.79 0.00 0.00 0.00 0.00 0.00 30.24 32.52 1v3v n GLN 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1v3v n GLY 277 N -0.30 3.17 0.35 1.08 0.00 -1.26 -3.19 105.19 105.03 1v3v n GLY 277 Ca 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 1v3v n GLY 277 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v3v h ASP 278 N 7.34 1.03 -0.46 1.61 3.32 -1.99 -1.44 116.42 125.83 1v3v h ASP 278 Ca 0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1v3v h ASP 278 Cb 0.00 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1v3v h ASP 278 CO 0.00 0.73 0.14 1.62 -1.72 0.00 0.00 179.24 180.01 1v3v h VAL 279 N 1.21 1.22 -0.26 -1.35 3.04 -1.96 0.48 116.25 118.63 1v3v h VAL 279 Ca 0.34 -0.77 -0.19 0.00 -1.01 0.00 0.00 66.70 65.08 1v3v h VAL 279 Cb -0.10 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 29.86 1v3v h VAL 279 CO -0.09 0.29 -0.59 -0.09 -1.01 0.00 0.00 177.57 176.08 1v3v h ARG 280 N 0.76 0.86 -0.56 4.17 2.43 -1.40 -2.27 114.38 118.37 1v3v h ARG 280 Ca 0.17 -0.57 -0.09 0.00 -0.81 0.00 0.00 59.98 58.67 1v3v h ARG 280 Cb 0.27 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1v3v h ARG 280 CO -0.00 1.20 -0.02 1.49 -1.51 0.00 0.00 179.97 181.13 1v3v h GLU 281 N 0.65 1.00 -0.65 0.20 4.81 -0.85 -1.80 114.58 117.93 1v3v h GLU 281 Ca 0.00 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 1v3v h GLU 281 Cb 1.20 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1v3v h GLU 281 CO 0.13 1.00 0.27 -0.22 -0.73 0.00 0.00 179.01 179.46 1v3v h LYS 282 N 0.88 0.94 -0.37 1.92 3.64 -0.87 -0.27 116.57 122.44 1v3v h LYS 282 Ca 0.16 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1v3v h LYS 282 Cb 0.57 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1v3v h LYS 282 CO 0.03 0.76 0.12 0.00 -2.27 0.00 0.00 179.45 178.09 1v3v h ALA 283 N 1.37 0.48 -0.54 5.00 0.00 -1.09 0.41 119.26 124.89 1v3v h ALA 283 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1v3v h ALA 283 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1v3v h ALA 283 CO -0.02 0.12 0.28 -0.07 0.00 0.00 0.00 179.25 179.57 1v3v h LEU 284 N 0.45 0.69 -0.88 0.00 3.38 -0.92 -0.40 115.31 117.63 1v3v h LEU 284 Ca 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1v3v h LEU 284 Cb 0.25 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1v3v h LEU 284 CO -0.00 0.60 0.52 0.03 0.09 0.00 0.00 178.44 179.67 1v3v h ARG 285 N 0.73 1.21 -0.22 1.13 2.47 -0.82 -0.42 114.38 118.45 1v3v h ARG 285 Ca 0.19 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 1v3v h ARG 285 Cb 0.07 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 1v3v h ARG 285 CO -0.03 0.86 0.05 -0.44 0.56 0.00 0.00 179.97 180.97 1v3v h ASP 286 N 1.22 0.34 -0.40 7.04 3.32 -0.49 0.55 116.42 128.00 1v3v h ASP 286 Ca 0.32 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1v3v h ASP 286 Cb -0.03 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1v3v h ASP 286 CO -0.06 0.48 0.23 -0.07 -1.72 0.00 0.00 179.24 178.11 1v3v h LEU 287 N 0.18 0.37 0.04 1.55 3.38 -0.80 0.19 115.31 120.21 1v3v h LEU 287 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1v3v h LEU 287 Cb 0.27 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1v3v h LEU 287 CO 0.00 0.27 -0.05 -0.03 0.09 0.00 0.00 178.44 178.72 1v3v h MET 288 N 0.47 -0.11 -0.17 1.13 4.05 -0.95 -1.07 114.93 118.29 1v3v h MET 288 Ca 0.16 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.63 1v3v h MET 288 Cb 0.02 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 1v3v h MET 288 CO -0.08 -0.07 -0.09 -0.22 0.23 0.00 0.00 176.91 176.68 1v3v h LYS 289 N -0.11 -0.07 -0.15 0.39 3.64 -0.43 -0.45 116.57 119.38 1v3v h LYS 289 Ca 0.01 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1v3v h LYS 289 Cb 0.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1v3v h LYS 289 CO -0.03 -0.05 0.03 -1.49 -2.27 0.00 0.00 179.45 175.64 1v3v h TRP 290 N -0.08 0.21 -0.12 1.91 6.55 -0.43 0.17 115.95 124.17 1v3v h TRP 290 Ca 0.10 -0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.85 1v3v h TRP 290 Cb 0.22 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 1v3v h TRP 290 CO -0.24 0.20 -0.25 0.28 -1.05 0.00 0.00 178.44 177.38 1v3v h VAL 291 N 0.21 1.38 -0.01 1.49 2.07 -0.47 0.20 116.25 121.12 1v3v h VAL 291 Ca 0.05 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 1v3v h VAL 291 Cb 0.10 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1v3v h VAL 291 CO -0.00 0.45 -0.23 -0.07 0.02 0.00 0.00 177.57 177.74 1v3v h LEU 292 N -0.05 0.02 -0.04 2.57 3.38 -0.30 -1.94 115.31 118.95 1v3v h LEU 292 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v3v h LEU 292 Cb 0.84 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1v3v h LEU 292 CO 0.05 0.25 -0.09 -0.62 0.09 0.00 0.00 178.44 178.13 1v3v n GLU 293 N -4.26 0.23 -0.73 1.13 1.02 0.53 -4.91 120.64 113.65 1v3v n GLU 293 Ca -0.02 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1v3v n GLU 293 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1v3v n GLU 293 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v3v n GLY 294 N 1.41 0.86 0.17 0.62 0.00 -0.73 -4.92 105.19 102.60 1v3v n GLY 294 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 1v3v n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3v h LYS 295 N 3.53 0.13 -4.78 1.61 1.57 -1.22 -3.39 116.57 114.01 1v3v h LYS 295 Ca 0.00 -0.07 -0.66 0.00 -1.87 0.00 0.00 60.65 58.04 1v3v h LYS 295 Cb 0.00 0.01 -0.38 0.00 0.08 0.00 0.00 32.23 31.93 1v3v h LYS 295 CO 0.00 0.62 -0.76 0.42 -0.57 0.00 0.00 179.45 179.16 1v3v s ILE 296 N -3.88 2.20 0.53 1.86 1.01 -0.71 -4.86 121.20 117.35 1v3v s ILE 296 Ca -0.03 -1.95 -0.07 0.00 0.00 0.00 0.00 60.65 58.60 1v3v s ILE 296 Cb 0.13 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1v3v s ILE 296 CO 0.77 -0.28 0.87 -1.10 0.00 0.00 0.00 174.94 175.19 1v3v s GLN 297 N 1.02 3.53 0.12 2.79 -0.21 -1.26 -4.36 119.66 121.28 1v3v s GLN 297 Ca -0.00 0.36 -0.04 0.00 0.02 0.00 0.00 55.36 55.70 1v3v s GLN 297 Cb -0.20 -2.28 -0.03 0.00 1.00 0.00 0.00 33.01 31.51 1v3v s GLN 297 CO -0.06 -0.34 0.11 1.52 -2.12 0.00 0.00 175.29 174.40 1v3v s TYR 298 N -2.89 0.60 -0.19 0.91 -0.85 -1.26 -4.96 117.35 108.72 1v3v s TYR 298 Ca 0.50 -1.01 -0.14 0.00 -0.52 0.00 0.00 57.07 55.90 1v3v s TYR 298 Cb -0.11 -0.31 0.05 0.00 0.38 0.00 0.00 41.96 41.98 1v3v s TYR 298 CO 0.48 -0.54 0.48 -1.58 -1.52 0.00 0.00 175.55 172.86 1v3v s HIS 299 N -3.98 -0.61 -0.07 -3.49 2.46 -1.26 -5.15 115.29 103.19 1v3v s HIS 299 Ca 0.17 1.38 0.02 0.00 0.47 0.00 0.00 55.06 57.09 1v3v s HIS 299 Cb 0.06 0.26 -0.03 0.00 -0.13 0.00 0.00 32.58 32.74 1v3v s HIS 299 CO -0.02 -0.31 -0.11 -1.21 -2.47 0.00 0.00 174.74 170.61 1v3v s GLU 300 N 0.81 2.74 -0.75 2.88 2.02 -1.26 -2.97 118.70 122.16 1v3v s GLU 300 Ca -0.04 -0.63 -0.15 0.00 0.02 0.00 0.00 54.97 54.17 1v3v s GLU 300 Cb -0.05 -2.51 0.19 0.00 0.10 0.00 0.00 34.13 31.86 1v3v s GLU 300 CO -0.06 0.58 0.70 -1.58 0.02 0.00 0.00 175.26 174.92 1v3v s HIS 301 N -0.60 3.62 -0.05 1.61 5.65 0.26 -4.93 115.29 120.85 1v3v s HIS 301 Ca 0.09 -1.79 -0.21 0.00 0.25 0.00 0.00 55.06 53.39 1v3v s HIS 301 Cb -0.11 -3.82 -0.04 0.00 -1.18 0.00 0.00 32.58 27.42 1v3v s HIS 301 CO 0.01 -1.00 0.62 0.08 -0.65 0.00 0.00 174.74 173.80 1v3v s VAL 302 N 0.59 5.00 -0.20 0.89 1.01 -1.26 -1.56 120.40 124.88 1v3v s VAL 302 Ca 0.14 1.29 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1v3v s VAL 302 Cb -0.16 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 1v3v s VAL 302 CO -0.06 0.33 -0.10 -0.89 0.00 0.00 0.00 175.10 174.39 1v3v s THR 303 N 0.35 2.97 -0.09 3.92 2.01 -0.10 -4.98 115.64 119.72 1v3v s THR 303 Ca 0.33 -0.64 -0.28 0.00 0.31 0.00 0.00 61.69 61.41 1v3v s THR 303 Cb -0.18 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1v3v s THR 303 CO 0.17 0.47 0.95 -0.54 -0.69 0.00 0.00 174.62 174.97 1v3v s LYS 304 N 1.31 4.44 0.00 4.92 -0.14 -1.26 -1.88 119.74 127.13 1v3v s LYS 304 Ca 0.04 1.30 0.00 0.00 -1.36 0.00 0.00 55.97 55.95 1v3v s LYS 304 Cb -0.14 -3.52 0.00 0.00 -1.68 0.00 0.00 37.83 32.49 1v3v s LYS 304 CO -0.05 -0.22 0.00 0.41 -0.76 0.00 0.00 175.35 174.73 1v3v n GLY 305 N 3.10 0.43 0.33 -3.33 0.00 0.16 -4.66 105.19 101.22 1v3v n GLY 305 Ca 0.07 -1.31 0.01 0.00 0.00 0.00 0.00 46.02 44.79 1v3v n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1v3v h PHE 306 N 0.00 0.81 0.00 1.61 3.57 -1.81 -1.69 116.94 119.43 1v3v h PHE 306 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1v3v h PHE 306 Cb 0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1v3v h PHE 306 CO 0.00 0.55 0.00 -0.85 -2.23 0.00 0.00 178.31 175.78 1v3v n GLU 307 N -4.40 0.02 -0.30 1.11 0.00 -1.26 -1.91 120.64 113.90 1v3v n GLU 307 Ca 0.06 0.34 0.07 0.00 0.00 0.00 0.00 57.16 57.63 1v3v n GLU 307 Cb 0.08 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 30.24 1v3v n GLU 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1v3v n ASN 308 N -1.46 3.45 -0.25 -1.84 3.02 -0.63 -4.67 115.26 112.88 1v3v n ASN 308 Ca 0.02 -2.19 -0.06 0.00 -0.03 0.00 0.00 54.58 52.32 1v3v n ASN 308 Cb 0.09 -0.36 0.05 0.00 -0.61 0.00 0.00 39.78 38.95 1v3v n ASN 308 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1v3v h MET 309 N 2.62 0.97 -0.77 3.52 4.05 -1.46 -1.89 114.93 121.96 1v3v h MET 309 Ca 0.00 -0.11 0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1v3v h MET 309 Cb 0.96 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.52 1v3v h MET 309 CO 0.06 0.72 0.49 -1.35 0.23 0.00 0.00 176.91 177.06 1v3v h PRO 310 N 0.96 0.92 -0.63 0.39 0.11 -1.83 -1.44 132.00 130.48 1v3v h PRO 310 Ca 0.25 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1v3v h PRO 310 Cb 0.03 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.90 1v3v h PRO 310 CO -0.04 0.61 0.32 0.00 -0.21 0.00 0.00 178.00 178.68 1v3v h ALA 311 N 1.33 0.81 -0.96 -0.75 0.00 -1.83 -0.11 119.26 117.74 1v3v h ALA 311 Ca 0.31 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1v3v h ALA 311 Cb 0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1v3v h ALA 311 CO -0.12 0.35 0.62 0.00 0.00 0.00 0.00 179.25 180.11 1v3v h ALA 312 N 1.14 1.29 0.27 0.00 0.00 -0.82 -0.24 119.26 120.90 1v3v h ALA 312 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1v3v h ALA 312 Cb 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1v3v h ALA 312 CO -0.03 0.65 -0.13 0.35 0.00 0.00 0.00 179.25 180.09 1v3v h PHE 313 N 1.31 -0.33 -0.23 0.00 3.57 -0.75 -1.90 116.94 118.61 1v3v h PHE 313 Ca 0.35 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.89 1v3v h PHE 313 Cb -0.13 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 1v3v h PHE 313 CO 0.00 0.01 -0.11 0.82 -2.23 0.00 0.00 178.31 176.81 1v3v h ILE 314 N -0.74 0.66 -0.40 1.41 2.04 -0.89 -1.73 117.51 117.86 1v3v h ILE 314 Ca -0.04 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1v3v h ILE 314 Cb 0.49 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1v3v h ILE 314 CO 0.06 0.00 0.03 -0.33 0.00 0.00 0.00 178.15 177.91 1v3v h GLU 315 N -0.08 0.62 -0.38 2.37 5.08 -1.11 -2.09 114.58 118.99 1v3v h GLU 315 Ca 0.12 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1v3v h GLU 315 Cb 0.26 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1v3v h GLU 315 CO -0.28 0.62 0.11 1.98 -1.00 0.00 0.00 179.01 180.45 1v3v h MET 316 N 0.60 0.59 0.00 2.33 4.05 -0.86 0.61 114.93 122.25 1v3v h MET 316 Ca 0.13 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1v3v h MET 316 Cb 0.33 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1v3v h MET 316 CO 0.01 0.61 -0.05 -0.07 0.23 0.00 0.00 176.91 177.63 1v3v h LEU 317 N 0.46 0.00 -0.57 3.39 3.38 -0.86 -0.57 115.31 120.54 1v3v h LEU 317 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1v3v h LEU 317 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1v3v h LEU 317 CO -0.00 0.05 -0.14 -3.20 0.09 0.00 0.00 178.44 175.23 1v3v n ASN 318 N -4.26 1.04 0.00 -0.43 5.15 -0.82 -4.95 115.26 110.99 1v3v n ASN 318 Ca -0.03 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 1v3v n ASN 318 Cb 0.13 0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 1v3v n ASN 318 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1v3v n GLY 319 N 1.27 0.78 0.17 8.20 0.00 -0.22 -4.98 105.19 110.40 1v3v n GLY 319 Ca 0.15 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.61 1v3v n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3v h ALA 320 N 0.00 0.90 -2.60 4.61 0.00 -1.11 -3.46 119.26 117.61 1v3v h ALA 320 Ca 0.00 -0.41 -0.53 0.00 0.00 0.00 0.00 54.91 53.97 1v3v h ALA 320 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1v3v h ALA 320 CO 0.00 0.57 0.30 0.54 0.00 0.00 0.00 179.25 180.65 1v3v s ASN 321 N -6.49 7.40 -0.33 0.00 4.22 -1.26 -5.02 114.94 113.46 1v3v s ASN 321 Ca 0.01 1.68 -0.05 0.00 -2.14 0.00 0.00 52.86 52.35 1v3v s ASN 321 Cb 0.10 -2.55 0.04 0.00 1.28 0.00 0.00 41.25 40.13 1v3v s ASN 321 CO 0.71 -0.04 0.08 -0.22 -2.04 0.00 0.00 177.10 175.59 1v3v s LEU 322 N 0.00 4.25 0.00 3.54 0.20 -1.26 -4.77 118.68 120.64 1v3v s LEU 322 Ca 0.44 -1.18 0.00 0.00 0.69 0.00 0.00 54.13 54.08 1v3v s LEU 322 Cb -0.22 -1.84 0.00 0.00 -0.43 0.00 0.00 46.19 43.70 1v3v s LEU 322 CO 0.28 -0.32 0.00 0.61 -0.29 0.00 0.00 176.35 176.63 1v3v n GLY 323 N 4.77 -2.61 3.67 7.98 0.00 0.46 -3.63 105.19 115.84 1v3v n GLY 323 Ca -0.12 -1.64 -0.48 0.00 0.00 0.00 0.00 46.02 43.77 1v3v n GLY 323 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v3v n LYS 324 N -0.67 2.08 -2.65 1.61 3.00 -1.16 -4.32 118.16 116.06 1v3v n LYS 324 Ca 0.00 0.76 -0.43 0.00 -0.00 0.00 0.00 58.31 58.64 1v3v n LYS 324 Cb 0.00 -2.56 -0.02 0.00 0.00 0.00 0.00 35.03 32.45 1v3v n LYS 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v3v s ALA 325 N 2.60 3.53 0.02 3.14 0.00 -1.26 -0.57 121.76 129.21 1v3v s ALA 325 Ca 0.87 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.85 1v3v s ALA 325 Cb -0.71 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 18.74 1v3v s ALA 325 CO 0.46 -1.42 -0.13 0.14 0.00 0.00 0.00 175.76 174.81 1v3v s VAL 326 N 3.58 1.05 -0.18 0.00 -7.23 -0.60 -3.70 120.40 113.32 1v3v s VAL 326 Ca 0.45 -0.80 -0.01 0.00 -1.81 0.00 0.00 61.98 59.81 1v3v s VAL 326 Cb -0.13 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 35.89 1v3v s VAL 326 CO 0.14 0.12 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.23 1v3v s VAL 327 N -0.62 2.76 -0.02 1.32 1.01 0.26 -0.93 120.40 124.18 1v3v s VAL 327 Ca 0.03 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 1v3v s VAL 327 Cb -0.07 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1v3v s VAL 327 CO 0.00 0.49 0.75 0.42 0.00 0.00 0.00 175.10 176.77 1v3v s THR 328 N 1.10 4.92 -1.78 3.92 -4.23 -0.78 -0.28 115.64 118.51 1v3v s THR 328 Ca 0.00 1.57 0.00 0.00 -1.18 0.00 0.00 61.69 62.08 1v3v s THR 328 Cb -0.14 -4.09 0.00 0.00 1.34 0.00 0.00 72.50 69.60 1v3v s THR 328 CO -0.04 0.28 0.44 0.00 -0.54 0.00 0.00 174.62 174.77