#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3t s MET 1 N 0.00 3.64 -0.18 -1.08 -1.94 -1.26 -5.05 119.30 113.43 1v3t s MET 1 Ca 0.00 1.28 -0.05 0.00 -1.71 0.00 0.00 55.69 55.21 1v3t s MET 1 Cb 0.00 -2.07 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 1v3t s MET 1 CO 0.00 -0.56 0.00 0.08 -0.01 0.00 0.00 175.02 174.53 1v3t s VAL 2 N -2.19 4.18 -0.35 -6.03 1.01 -1.26 -5.07 120.40 110.70 1v3t s VAL 2 Ca 0.65 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 1v3t s VAL 2 Cb -0.16 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.39 1v3t s VAL 2 CO 0.27 0.46 0.14 -0.54 0.00 0.00 0.00 175.10 175.43 1v3t s LYS 3 N 0.54 2.77 0.06 2.72 1.02 -1.26 -1.85 119.74 123.74 1v3t s LYS 3 Ca -0.01 -1.09 -0.17 0.00 0.02 0.00 0.00 55.97 54.72 1v3t s LYS 3 Cb -0.14 -3.55 -0.06 0.00 -0.52 0.00 0.00 37.83 33.56 1v3t s LYS 3 CO 0.02 -0.64 0.52 0.00 -0.92 0.00 0.00 175.35 174.32 1v3t s ALA 4 N 1.47 3.62 -0.08 5.17 0.00 -0.68 -4.89 121.76 126.37 1v3t s ALA 4 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1v3t s ALA 4 Cb -0.19 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1v3t s ALA 4 CO 0.04 0.44 -0.07 0.15 0.00 0.00 0.00 175.76 176.32 1v3t s LYS 5 N -1.26 2.83 0.01 0.00 1.02 -1.26 -1.51 119.74 119.57 1v3t s LYS 5 Ca 0.29 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.75 1v3t s LYS 5 Cb -0.18 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1v3t s LYS 5 CO 0.17 0.62 -0.08 -1.12 -0.92 0.00 0.00 175.35 174.02 1v3t s SER 6 N -0.68 0.98 -0.27 2.83 0.01 0.40 -1.99 113.70 114.98 1v3t s SER 6 Ca 0.10 -0.25 -0.16 0.00 1.31 0.00 0.00 55.95 56.95 1v3t s SER 6 Cb -0.11 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 1v3t s SER 6 CO 0.02 0.03 0.45 0.26 0.41 0.00 0.00 173.24 174.41 1v3t s TRP 7 N -0.47 3.25 0.17 2.43 0.52 -0.61 -1.18 118.94 123.05 1v3t s TRP 7 Ca 0.01 0.50 0.08 0.00 0.02 0.00 0.00 56.10 56.71 1v3t s TRP 7 Cb -0.05 -2.66 -0.04 0.00 -1.15 0.00 0.00 33.47 29.57 1v3t s TRP 7 CO 0.00 -0.27 -0.07 0.95 0.02 0.00 0.00 176.95 177.58 1v3t s THR 8 N 2.20 3.36 -0.52 2.01 -4.23 0.12 -1.23 115.64 117.36 1v3t s THR 8 Ca 0.18 -1.53 -0.29 0.00 -1.18 0.00 0.00 61.69 58.87 1v3t s THR 8 Cb -0.16 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.05 1v3t s THR 8 CO 0.10 -0.07 1.22 -0.22 -0.54 0.00 0.00 174.62 175.10 1v3t s LEU 9 N -2.76 3.53 0.13 4.79 2.96 -0.40 -0.81 118.68 126.12 1v3t s LEU 9 Ca 0.25 0.34 -0.12 0.00 -0.22 0.00 0.00 54.13 54.39 1v3t s LEU 9 Cb -0.09 -3.35 -0.08 0.00 0.50 0.00 0.00 46.19 43.18 1v3t s LEU 9 CO 0.16 -1.41 1.43 0.50 -1.32 0.00 0.00 176.35 175.70 1v3t h LYS 10 N 9.71 0.90 -2.36 1.98 3.11 -0.82 0.42 116.57 129.51 1v3t h LYS 10 Ca -0.25 -0.54 -0.07 0.00 -2.81 0.00 0.00 60.65 56.98 1v3t h LYS 10 Cb 1.07 0.05 -0.23 0.00 -1.00 0.00 0.00 32.23 32.12 1v3t h LYS 10 CO 1.15 1.18 -0.07 0.21 -2.81 0.00 0.00 179.45 179.11 1v3t s LYS 11 N -4.22 0.63 0.17 1.90 2.20 -1.14 -4.59 119.74 114.69 1v3t s LYS 11 Ca -0.11 0.84 -0.34 0.00 -0.36 0.00 0.00 55.97 56.00 1v3t s LYS 11 Cb 0.10 0.26 -0.14 0.00 -1.51 0.00 0.00 37.83 36.54 1v3t s LYS 11 CO 0.89 -0.10 1.50 0.72 -0.36 0.00 0.00 175.35 178.00 1v3t n HIS 12 N 3.13 2.14 -1.71 4.03 8.25 -1.26 -4.78 115.22 125.02 1v3t n HIS 12 Ca -0.15 0.36 -0.43 0.00 -0.26 0.00 0.00 57.72 57.23 1v3t n HIS 12 Cb 0.56 -2.49 -0.01 0.00 1.12 0.00 0.00 29.99 29.17 1v3t n HIS 12 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1v3t n PHE 13 N 2.92 2.41 -3.94 4.41 3.72 -1.26 -4.98 117.46 120.75 1v3t n PHE 13 Ca 0.16 0.46 -0.32 0.00 -0.05 0.00 0.00 57.45 57.70 1v3t n PHE 13 Cb 0.28 -2.47 -0.14 0.00 -0.94 0.00 0.00 39.48 36.21 1v3t n PHE 13 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1v3t s GLN 14 N -1.26 1.74 6.80 -1.08 -1.52 -1.26 -4.99 119.66 118.09 1v3t s GLN 14 Ca 0.60 -2.03 0.00 0.00 -1.95 0.00 0.00 55.36 51.98 1v3t s GLN 14 Cb -0.57 -3.34 0.00 0.00 -0.22 0.00 0.00 33.01 28.88 1v3t s GLN 14 CO 0.57 -1.01 0.00 0.41 -0.25 0.00 0.00 175.29 175.01 1v3t n GLY 15 N 4.09 1.43 3.72 3.09 0.00 -1.26 -4.72 105.19 111.55 1v3t n GLY 15 Ca 0.03 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1v3t n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v3t s LYS 16 N 0.00 4.47 0.54 1.61 1.02 -1.26 -4.73 119.74 121.39 1v3t s LYS 16 Ca 0.00 1.80 -0.19 0.00 0.02 0.00 0.00 55.97 57.60 1v3t s LYS 16 Cb 0.00 -3.31 -0.06 0.00 -0.52 0.00 0.00 37.83 33.94 1v3t s LYS 16 CO 0.00 -0.17 1.10 -1.25 -0.92 0.00 0.00 175.35 174.12 1v3t s PRO 17 N 0.51 3.43 0.34 -1.68 0.04 -1.26 -5.03 135.00 131.35 1v3t s PRO 17 Ca 0.56 1.52 0.04 0.00 0.04 0.00 0.00 61.00 63.16 1v3t s PRO 17 Cb -0.30 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 1v3t s PRO 17 CO 0.32 -0.77 0.07 0.95 0.04 0.00 0.00 177.00 177.61 1v3t s THR 18 N -1.88 1.10 0.33 1.26 -4.23 -1.26 -4.94 115.64 106.02 1v3t s THR 18 Ca 0.71 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1v3t s THR 18 Cb -0.22 -2.71 0.24 0.00 1.34 0.00 0.00 72.50 71.15 1v3t s THR 18 CO 0.26 0.00 1.96 -0.61 -0.54 0.00 0.00 174.62 175.69 1v3t h GLN 19 N 2.04 0.86 0.00 3.99 5.75 -1.95 -2.28 115.11 123.52 1v3t h GLN 19 Ca -0.40 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1v3t h GLN 19 Cb 1.25 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.62 1v3t h GLN 19 CO 0.68 0.62 0.00 0.66 -2.65 0.00 0.00 178.83 178.14 1v3t h SER 20 N 0.87 0.00 0.56 -0.69 4.64 -2.01 -1.84 113.55 115.07 1v3t h SER 20 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1v3t h SER 20 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1v3t h SER 20 CO -0.04 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.39 1v3t n ASP 21 N -2.80 0.00 -4.41 4.97 8.00 -0.86 -4.72 116.55 116.74 1v3t n ASP 21 Ca -0.01 0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.22 1v3t n ASP 21 Cb 0.14 -0.33 -0.13 0.00 -0.02 0.00 0.00 41.12 40.78 1v3t n ASP 21 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1v3t s PHE 22 N -2.65 2.43 -0.03 1.24 0.08 -0.69 -0.12 117.98 118.23 1v3t s PHE 22 Ca 0.22 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.94 1v3t s PHE 22 Cb 0.17 -1.39 0.03 0.00 -0.57 0.00 0.00 43.02 41.26 1v3t s PHE 22 CO 0.40 0.24 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.76 1v3t s GLU 23 N -1.55 0.38 0.02 0.44 2.12 0.01 -4.76 118.70 115.36 1v3t s GLU 23 Ca 0.14 0.05 -0.25 0.00 0.36 0.00 0.00 54.97 55.27 1v3t s GLU 23 Cb -0.10 -0.53 -0.05 0.00 0.26 0.00 0.00 34.13 33.71 1v3t s GLU 23 CO 0.05 -0.12 0.77 -1.17 -0.54 0.00 0.00 175.26 174.24 1v3t s LEU 24 N 0.98 4.41 -0.03 2.70 2.96 -1.26 -0.70 118.68 127.75 1v3t s LEU 24 Ca -0.10 1.41 0.02 0.00 -0.22 0.00 0.00 54.13 55.24 1v3t s LEU 24 Cb -0.14 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.33 1v3t s LEU 24 CO -0.01 -0.03 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.35 1v3t s LYS 25 N 0.21 0.94 -0.12 1.98 1.02 -0.32 -4.97 119.74 118.47 1v3t s LYS 25 Ca 0.39 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 56.11 1v3t s LYS 25 Cb -0.20 -0.88 -0.00 0.00 -0.52 0.00 0.00 37.83 36.23 1v3t s LYS 25 CO 0.22 0.11 -0.20 0.99 -0.92 0.00 0.00 175.35 175.55 1v3t s THR 26 N 0.20 2.41 -0.01 2.17 2.01 -1.26 -0.46 115.64 120.70 1v3t s THR 26 Ca -0.03 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 61.08 1v3t s THR 26 Cb -0.08 -1.97 0.01 0.00 0.01 0.00 0.00 72.50 70.47 1v3t s THR 26 CO 0.00 0.54 0.02 0.54 -0.69 0.00 0.00 174.62 175.03 1v3t s VAL 27 N 0.48 -0.02 -0.14 3.82 0.11 -0.57 -4.99 120.40 119.09 1v3t s VAL 27 Ca -0.13 0.09 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 1v3t s VAL 27 Cb -0.17 -0.05 -0.02 0.00 -1.53 0.00 0.00 36.38 34.62 1v3t s VAL 27 CO 0.05 0.04 1.27 -0.70 -3.33 0.00 0.00 175.10 172.43 1v3t s GLU 28 N 0.44 4.25 0.42 1.54 2.12 -1.26 -1.69 118.70 124.52 1v3t s GLU 28 Ca -0.04 1.69 -0.23 0.00 0.36 0.00 0.00 54.97 56.75 1v3t s GLU 28 Cb -0.05 -3.74 -0.09 0.00 0.26 0.00 0.00 34.13 30.51 1v3t s GLU 28 CO -0.01 -0.67 1.08 -0.51 -0.54 0.00 0.00 175.26 174.61 1v3t s LEU 29 N 3.30 4.09 0.78 2.70 1.43 -0.77 -4.97 118.68 125.23 1v3t s LEU 29 Ca 0.56 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 1v3t s LEU 29 Cb -0.23 -4.22 0.06 0.00 0.03 0.00 0.00 46.19 41.83 1v3t s LEU 29 CO 0.17 -0.62 1.14 -2.16 0.23 0.00 0.00 176.35 175.10 1v3t s PRO 30 N -2.59 2.24 0.67 1.29 0.04 -1.26 -4.74 135.00 130.64 1v3t s PRO 30 Ca 0.60 0.32 -0.16 0.00 0.04 0.00 0.00 61.00 61.79 1v3t s PRO 30 Cb -0.23 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1v3t s PRO 30 CO 0.29 -1.44 1.19 -2.14 0.04 0.00 0.00 177.00 174.94 1v3t s PRO 31 N -5.42 2.55 0.48 0.56 0.02 -1.26 -4.98 135.00 126.95 1v3t s PRO 31 Ca 0.61 1.72 -0.22 0.00 0.02 0.00 0.00 61.00 63.13 1v3t s PRO 31 Cb -0.12 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 1v3t s PRO 31 CO 0.51 -1.51 1.15 -0.51 -0.33 0.00 0.00 177.00 176.31 1v3t s LEU 32 N -4.72 3.94 0.28 -5.54 1.43 -1.26 -5.06 118.68 107.76 1v3t s LEU 32 Ca 0.74 2.27 0.07 0.00 -1.03 0.00 0.00 54.13 56.18 1v3t s LEU 32 Cb -0.28 -4.33 -0.03 0.00 0.03 0.00 0.00 46.19 41.57 1v3t s LEU 32 CO 0.40 -0.99 0.20 -0.54 0.23 0.00 0.00 176.35 175.65 1v3t s LYS 33 N -2.85 2.79 0.23 1.70 1.02 -1.26 -5.02 119.74 116.34 1v3t s LYS 33 Ca 0.66 -1.17 -0.31 0.00 0.02 0.00 0.00 55.97 55.17 1v3t s LYS 33 Cb -0.27 -2.49 -0.14 0.00 -0.52 0.00 0.00 37.83 34.41 1v3t s LYS 33 CO 0.32 0.31 1.24 0.09 -0.92 0.00 0.00 175.35 176.39 1v3t n ASN 34 N -1.20 1.97 0.00 2.83 3.02 -1.26 -1.59 115.26 119.03 1v3t n ASN 34 Ca -0.06 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.64 1v3t n ASN 34 Cb 0.59 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 1v3t n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v3t n GLY 35 N 1.84 0.85 3.87 7.41 0.00 0.11 -5.01 105.19 114.26 1v3t n GLY 35 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1v3t n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3t s GLU 36 N -0.27 2.88 0.04 1.61 2.02 -0.62 -4.32 118.70 120.04 1v3t s GLU 36 Ca 0.00 -1.16 0.01 0.00 0.02 0.00 0.00 54.97 53.84 1v3t s GLU 36 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 1v3t s GLU 36 CO 0.00 0.18 -0.05 0.14 0.02 0.00 0.00 175.26 175.55 1v3t s VAL 37 N -2.22 0.33 -0.23 2.63 -7.23 0.31 -0.41 120.40 113.57 1v3t s VAL 37 Ca 0.39 -1.21 -0.06 0.00 -1.81 0.00 0.00 61.98 59.30 1v3t s VAL 37 Cb -0.07 -0.71 -0.02 0.00 0.56 0.00 0.00 36.38 36.14 1v3t s VAL 37 CO 0.27 -0.57 0.03 -0.22 -0.31 0.00 0.00 175.10 174.29 1v3t s LEU 38 N -1.88 3.25 0.03 1.32 0.20 0.47 -1.25 118.68 120.81 1v3t s LEU 38 Ca -0.08 -0.26 0.00 0.00 0.69 0.00 0.00 54.13 54.49 1v3t s LEU 38 Cb -0.06 -1.85 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 1v3t s LEU 38 CO -0.02 -0.01 0.12 -0.76 -0.29 0.00 0.00 176.35 175.38 1v3t s LEU 39 N 1.47 4.01 -0.22 -0.68 1.43 0.16 -0.73 118.68 124.11 1v3t s LEU 39 Ca 0.05 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1v3t s LEU 39 Cb -0.15 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 43.64 1v3t s LEU 39 CO 0.01 0.23 -0.06 -0.70 0.23 0.00 0.00 176.35 176.06 1v3t s GLU 40 N -2.07 1.68 0.33 1.70 2.12 -0.22 -1.57 118.70 120.66 1v3t s GLU 40 Ca 0.27 -0.91 -0.28 0.00 0.36 0.00 0.00 54.97 54.40 1v3t s GLU 40 Cb -0.12 -2.50 -0.12 0.00 0.26 0.00 0.00 34.13 31.64 1v3t s GLU 40 CO 0.19 -0.55 1.30 0.00 -0.54 0.00 0.00 175.26 175.66 1v3t n ALA 41 N 4.69 1.25 -0.04 6.30 0.00 0.03 -1.62 120.51 131.12 1v3t n ALA 41 Ca -0.13 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 1v3t n ALA 41 Cb 0.45 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 1v3t n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v3t n LEU 42 N 0.95 0.55 -3.79 0.00 4.77 0.07 -4.71 117.00 114.85 1v3t n LEU 42 Ca 0.06 0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.94 1v3t n LEU 42 Cb 0.35 -0.23 -0.17 0.00 -2.33 0.00 0.00 43.42 41.05 1v3t n LEU 42 CO 0.62 0.15 -0.37 -0.36 -1.33 0.00 0.00 177.39 176.10 1v3t s PHE 43 N -2.14 0.40 -0.09 -1.77 0.08 -1.03 -1.88 117.98 111.56 1v3t s PHE 43 Ca -0.11 -0.02 0.01 0.00 0.12 0.00 0.00 56.93 56.93 1v3t s PHE 43 Cb 0.04 -0.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.93 1v3t s PHE 43 CO 0.14 -0.19 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.47 1v3t s LEU 44 N 1.40 3.02 0.12 -0.37 1.02 0.15 -0.91 118.68 123.11 1v3t s LEU 44 Ca -0.04 -0.12 -0.05 0.00 0.02 0.00 0.00 54.13 53.94 1v3t s LEU 44 Cb -0.13 -1.66 -0.05 0.00 0.02 0.00 0.00 46.19 44.36 1v3t s LEU 44 CO -0.03 0.30 0.36 -0.55 0.02 0.00 0.00 176.35 176.45 1v3t s SER 45 N -0.44 6.49 -0.10 2.29 0.15 -0.87 0.03 113.70 121.24 1v3t s SER 45 Ca 0.06 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.32 1v3t s SER 45 Cb -0.12 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.11 1v3t s SER 45 CO 0.02 0.08 -0.19 0.68 1.20 0.00 0.00 173.24 175.03 1v3t s VAL 46 N -1.60 1.76 0.10 4.45 -7.23 -1.25 -4.60 120.40 112.03 1v3t s VAL 46 Ca 0.39 -0.83 0.04 0.00 -1.81 0.00 0.00 61.98 59.78 1v3t s VAL 46 Cb -0.12 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 1v3t s VAL 46 CO 0.24 0.49 -0.11 -1.81 -0.31 0.00 0.00 175.10 173.60 1v3t s ASP 47 N 0.62 1.61 0.39 4.85 1.11 -1.26 -4.70 116.67 119.29 1v3t s ASP 47 Ca -0.13 -0.81 0.06 0.00 0.18 0.00 0.00 52.55 51.85 1v3t s ASP 47 Cb -0.16 -0.01 0.80 0.00 1.07 0.00 0.00 42.92 44.61 1v3t s ASP 47 CO 0.04 -0.23 2.02 -0.65 1.18 0.00 0.00 175.17 177.53 1v3t h PRO 48 N 3.55 0.64 -0.08 8.23 0.11 -1.97 -2.37 132.00 140.10 1v3t h PRO 48 Ca -0.38 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.72 1v3t h PRO 48 Cb 1.19 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1v3t h PRO 48 CO 0.52 0.42 0.09 0.10 -0.21 0.00 0.00 178.00 178.92 1v3t h TYR 49 N 0.66 0.00 0.00 0.65 -0.00 -2.01 -1.27 116.97 115.00 1v3t h TYR 49 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.94 1v3t h TYR 49 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.80 1v3t h TYR 49 CO -0.00 0.00 -0.04 0.52 -0.00 0.00 0.00 178.16 178.64 1v3t h MET 50 N 0.00 0.00 -0.02 0.10 2.86 -1.80 0.63 114.93 116.70 1v3t h MET 50 Ca 0.04 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 1v3t h MET 50 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1v3t h MET 50 CO -0.00 0.04 -0.45 -0.09 1.06 0.00 0.00 176.91 177.47 1v3t h ARG 51 N 0.00 0.04 0.00 1.72 9.65 -1.41 -2.38 114.38 122.00 1v3t h ARG 51 Ca -0.00 -0.02 -0.26 0.00 -1.10 0.00 0.00 59.98 58.60 1v3t h ARG 51 Cb 0.09 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.63 1v3t h ARG 51 CO 0.00 0.49 -1.44 -0.89 2.80 0.00 0.00 179.97 180.93 1v3t n ILE 52 N -4.00 1.53 0.31 1.20 2.08 -0.60 -4.29 119.36 115.59 1v3t n ILE 52 Ca -0.02 -0.07 0.19 0.00 0.56 0.00 0.00 62.75 63.41 1v3t n ILE 52 Cb 0.48 -2.04 1.04 0.00 -0.75 0.00 0.00 39.64 38.38 1v3t n ILE 52 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v3t h ALA 53 N -0.62 1.30 0.00 -1.39 0.00 -1.01 -1.70 119.26 115.85 1v3t h ALA 53 Ca -0.39 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1v3t h ALA 53 Cb 1.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1v3t h ALA 53 CO -0.24 -0.07 -0.11 0.66 0.00 0.00 0.00 179.25 179.49 1v3t h SER 54 N 0.00 0.00 0.00 0.00 4.64 -1.61 -2.68 113.55 113.91 1v3t h SER 54 Ca 0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1v3t h SER 54 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1v3t h SER 54 CO -0.00 0.11 -0.01 0.11 -0.87 0.00 0.00 176.83 176.17 1v3t h LYS 55 N 0.00 0.02 0.00 4.77 1.57 -1.54 -1.91 116.57 119.48 1v3t h LYS 55 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v3t h LYS 55 Cb 0.26 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1v3t h LYS 55 CO 0.01 0.03 -0.01 0.00 -0.57 0.00 0.00 179.45 178.91 1v3t h ARG 56 N 0.02 0.00 -6.94 3.15 2.47 -1.67 -3.46 114.38 107.94 1v3t h ARG 56 Ca 0.00 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.22 1v3t h ARG 56 Cb 0.03 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.39 1v3t h ARG 56 CO 0.00 0.00 0.49 -0.51 0.56 0.00 0.00 179.97 180.51 1v3t s LEU 57 N -5.03 4.19 -0.29 3.04 1.43 -0.72 -5.00 118.68 116.30 1v3t s LEU 57 Ca 0.09 2.29 -0.22 0.00 -1.03 0.00 0.00 54.13 55.26 1v3t s LEU 57 Cb 0.10 -4.04 -0.01 0.00 0.03 0.00 0.00 46.19 42.27 1v3t s LEU 57 CO 0.62 -0.63 0.73 -0.75 0.23 0.00 0.00 176.35 176.54 1v3t s LYS 58 N -2.32 4.00 0.11 1.70 2.20 -1.26 -4.97 119.74 119.20 1v3t s LYS 58 Ca 0.57 0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 56.44 1v3t s LYS 58 Cb -0.29 -3.71 -0.16 0.00 -1.51 0.00 0.00 37.83 32.16 1v3t s LYS 58 CO 0.36 -0.59 0.65 0.39 -0.36 0.00 0.00 175.35 175.81 1v3t n GLU 59 N 6.02 0.00 0.00 4.03 1.02 -1.26 -1.35 120.64 129.10 1v3t n GLU 59 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1v3t n GLU 59 Cb 0.48 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 1v3t n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v3t n GLY 60 N 1.61 3.37 3.79 0.62 0.00 0.15 -5.02 105.19 109.71 1v3t n GLY 60 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1v3t n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3t s ALA 61 N -2.91 2.55 0.31 4.61 0.00 -0.45 -4.63 121.76 121.24 1v3t s ALA 61 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 1v3t s ALA 61 Cb 0.00 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1v3t s ALA 61 CO 0.00 -1.22 1.14 0.08 0.00 0.00 0.00 175.76 175.76 1v3t s VAL 62 N -2.62 3.32 0.46 0.00 1.01 -1.26 -1.27 120.40 120.04 1v3t s VAL 62 Ca 0.63 1.30 -0.24 0.00 0.00 0.00 0.00 61.98 63.67 1v3t s VAL 62 Cb -0.17 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 1v3t s VAL 62 CO 0.45 0.28 1.32 -0.04 0.00 0.00 0.00 175.10 177.12 1v3t s MET 63 N -1.64 3.66 0.49 2.72 -1.94 -0.37 -4.84 119.30 117.39 1v3t s MET 63 Ca 0.47 2.17 -0.08 0.00 -1.71 0.00 0.00 55.69 56.54 1v3t s MET 63 Cb -0.33 -2.55 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 1v3t s MET 63 CO 0.42 -0.75 0.83 0.00 -0.01 0.00 0.00 175.02 175.52 1v3t s MET 64 N -2.53 3.62 0.00 2.03 0.23 -1.26 -1.65 119.30 119.74 1v3t s MET 64 Ca 0.63 0.37 0.00 0.00 -1.03 0.00 0.00 55.69 55.66 1v3t s MET 64 Cb -0.38 -2.32 0.00 0.00 -1.53 0.00 0.00 34.83 30.59 1v3t s MET 64 CO 0.48 -0.23 0.00 0.41 -2.03 0.00 0.00 175.02 173.65 1v3t n GLY 65 N -2.10 2.55 3.85 3.16 0.00 -1.26 -4.63 105.19 106.76 1v3t n GLY 65 Ca 0.02 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 1v3t n GLY 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v3t s GLN 66 N -2.00 3.14 0.05 1.61 0.74 -1.26 -1.34 119.66 120.59 1v3t s GLN 66 Ca 0.00 -0.67 -0.15 0.00 0.05 0.00 0.00 55.36 54.59 1v3t s GLN 66 Cb 0.00 -2.82 0.02 0.00 1.10 0.00 0.00 33.01 31.31 1v3t s GLN 66 CO 0.00 0.54 0.33 1.14 -0.55 0.00 0.00 175.29 176.75 1v3t s GLN 67 N -2.83 0.84 -0.23 1.67 -2.07 -0.18 -2.06 119.66 114.81 1v3t s GLN 67 Ca 0.32 -0.48 -0.16 0.00 -1.82 0.00 0.00 55.36 53.22 1v3t s GLN 67 Cb -0.11 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 1v3t s GLN 67 CO 0.25 -0.27 0.42 0.08 -1.32 0.00 0.00 175.29 174.44 1v3t s VAL 68 N -2.57 5.17 0.16 3.63 1.01 -0.09 -0.86 120.40 126.85 1v3t s VAL 68 Ca -0.05 0.71 0.04 0.00 0.00 0.00 0.00 61.98 62.69 1v3t s VAL 68 Cb -0.01 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1v3t s VAL 68 CO -0.03 0.20 -0.08 0.00 0.00 0.00 0.00 175.10 175.18 1v3t s ALA 69 N 1.66 1.52 0.03 5.51 0.00 0.14 -0.75 121.76 129.88 1v3t s ALA 69 Ca 0.19 -1.55 0.06 0.00 0.00 0.00 0.00 51.96 50.66 1v3t s ALA 69 Cb -0.15 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1v3t s ALA 69 CO 0.09 -0.13 -0.13 0.50 0.00 0.00 0.00 175.76 176.09 1v3t s ARG 70 N -3.77 2.26 -0.32 0.00 3.52 -0.64 0.26 118.95 120.26 1v3t s ARG 70 Ca 0.19 -0.89 -0.26 0.00 -0.13 0.00 0.00 55.73 54.64 1v3t s ARG 70 Cb 0.03 -2.32 0.01 0.00 -1.56 0.00 0.00 34.95 31.11 1v3t s ARG 70 CO 0.02 0.56 0.94 0.08 -0.81 0.00 0.00 175.30 176.09 1v3t s VAL 71 N -0.97 4.64 -0.17 7.11 1.01 0.33 -1.06 120.40 131.29 1v3t s VAL 71 Ca 0.16 1.46 -0.17 0.00 0.00 0.00 0.00 61.98 63.43 1v3t s VAL 71 Cb -0.11 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.85 1v3t s VAL 71 CO 0.07 -0.38 0.14 0.58 0.00 0.00 0.00 175.10 175.51 1v3t h VAL 72 N 5.67 0.65 -4.13 2.92 2.07 -1.28 0.43 116.25 122.59 1v3t h VAL 72 Ca -0.22 -1.73 -0.62 0.00 0.82 0.00 0.00 66.70 64.95 1v3t h VAL 72 Cb 1.08 1.46 -0.25 0.00 -1.52 0.00 0.00 31.29 32.06 1v3t h VAL 72 CO 0.96 0.22 -0.85 -1.61 0.02 0.00 0.00 177.57 176.31 1v3t s GLU 73 N -2.24 1.45 -0.08 1.57 2.02 -1.20 -4.76 118.70 115.46 1v3t s GLU 73 Ca -0.21 -1.08 -0.07 0.00 0.02 0.00 0.00 54.97 53.63 1v3t s GLU 73 Cb 0.03 -1.66 0.02 0.00 0.10 0.00 0.00 34.13 32.62 1v3t s GLU 73 CO 0.43 0.41 0.20 0.45 0.02 0.00 0.00 175.26 176.78 1v3t s SER 74 N -1.45 -0.21 -0.06 -0.19 0.15 -1.26 -0.40 113.70 110.29 1v3t s SER 74 Ca 0.09 0.41 0.18 0.00 0.70 0.00 0.00 55.95 57.33 1v3t s SER 74 Cb -0.09 0.41 0.36 0.00 -1.71 0.00 0.00 66.02 64.98 1v3t s SER 74 CO 0.03 -0.07 1.15 0.29 1.20 0.00 0.00 173.24 175.84 1v3t n LYS 75 N 3.03 0.43 -3.89 5.44 5.02 0.45 -4.93 118.16 123.71 1v3t n LYS 75 Ca -0.13 -2.18 -0.22 0.00 -2.02 0.00 0.00 58.31 53.76 1v3t n LYS 75 Cb 0.58 -0.53 -0.17 0.00 -0.02 0.00 0.00 35.03 34.89 1v3t n LYS 75 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1v3t s ASN 76 N -2.18 1.37 0.51 4.39 3.84 -1.23 0.05 114.94 121.69 1v3t s ASN 76 Ca 0.30 -0.10 0.26 0.00 0.21 0.00 0.00 52.86 53.52 1v3t s ASN 76 Cb 0.32 -0.45 1.38 0.00 -0.55 0.00 0.00 41.25 41.95 1v3t s ASN 76 CO -0.11 -0.15 2.05 0.28 -2.79 0.00 0.00 177.10 176.38 1v3t h SER 77 N 7.94 0.00 1.26 -4.21 0.02 -1.95 -2.53 113.55 114.08 1v3t h SER 77 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1v3t h SER 77 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1v3t h SER 77 CO 0.34 0.13 0.00 0.00 -1.14 0.00 0.00 176.83 176.16 1v3t h ALA 78 N 1.87 1.00 -2.40 3.77 0.00 -1.99 -3.37 119.26 118.13 1v3t h ALA 78 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1v3t h ALA 78 Cb 0.35 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.75 1v3t h ALA 78 CO 0.02 0.00 -0.92 1.19 0.00 0.00 0.00 179.25 179.54 1v3t n PHE 79 N -2.73 0.07 -1.23 0.00 3.72 -0.95 -5.13 117.46 111.21 1v3t n PHE 79 Ca 0.03 -3.56 -0.31 0.00 -0.05 0.00 0.00 57.45 53.56 1v3t n PHE 79 Cb 0.36 -0.03 0.10 0.00 -0.94 0.00 0.00 39.48 38.97 1v3t n PHE 79 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1v3t s PRO 80 N -0.54 2.15 0.33 -1.08 0.04 -1.25 -4.68 135.00 129.96 1v3t s PRO 80 Ca 0.32 1.17 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 1v3t s PRO 80 Cb 0.06 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.59 1v3t s PRO 80 CO -0.17 -1.72 1.50 0.00 0.04 0.00 0.00 177.00 176.65 1v3t n ALA 81 N -3.57 2.18 0.00 8.56 0.00 -1.26 -2.40 120.51 124.02 1v3t n ALA 81 Ca 0.09 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1v3t n ALA 81 Cb 0.53 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1v3t n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3t n GLY 82 N 1.29 2.14 3.76 0.00 0.00 0.14 -4.99 105.19 107.54 1v3t n GLY 82 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1v3t n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v3t s SER 83 N -1.58 5.65 -0.14 1.61 0.01 -1.01 -4.72 113.70 113.52 1v3t s SER 83 Ca 0.00 2.39 -0.02 0.00 1.31 0.00 0.00 55.95 59.63 1v3t s SER 83 Cb 0.00 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 1v3t s SER 83 CO 0.00 -1.28 -0.06 -0.63 0.41 0.00 0.00 173.24 171.68 1v3t s ILE 84 N -1.55 3.74 0.11 1.44 -1.09 -1.26 -0.51 121.20 122.08 1v3t s ILE 84 Ca 0.71 -0.42 -0.05 0.00 -2.23 0.00 0.00 60.65 58.66 1v3t s ILE 84 Cb -0.30 -2.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.94 1v3t s ILE 84 CO 0.35 0.52 0.12 0.54 -1.23 0.00 0.00 174.94 175.24 1v3t s VAL 85 N 0.17 0.13 -0.20 2.92 0.11 0.14 -4.16 120.40 119.51 1v3t s VAL 85 Ca -0.03 -1.59 -0.07 0.00 -2.93 0.00 0.00 61.98 57.36 1v3t s VAL 85 Cb -0.14 -1.71 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 1v3t s VAL 85 CO 0.03 -0.59 0.05 -0.76 -3.33 0.00 0.00 175.10 170.51 1v3t s LEU 86 N -2.96 3.64 0.00 2.54 1.43 0.77 0.25 118.68 124.36 1v3t s LEU 86 Ca 0.14 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1v3t s LEU 86 Cb 0.06 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1v3t s LEU 86 CO -0.04 0.11 -0.05 0.00 0.23 0.00 0.00 176.35 176.60 1v3t s ALA 87 N 0.74 0.42 -0.43 4.21 0.00 -0.03 -1.56 121.76 125.11 1v3t s ALA 87 Ca 0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 1v3t s ALA 87 Cb -0.13 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1v3t s ALA 87 CO 0.02 0.08 2.83 1.04 0.00 0.00 0.00 175.76 179.73 1v3t n GLN 88 N 2.76 2.38 0.00 0.00 1.13 -1.26 -1.01 117.38 121.38 1v3t n GLN 88 Ca -0.14 -2.27 0.13 0.00 -1.94 0.00 0.00 57.00 52.79 1v3t n GLN 88 Cb 0.58 -2.14 0.60 0.00 0.11 0.00 0.00 30.24 29.39 1v3t n GLN 88 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1v3t n SER 89 N 0.98 0.00 0.00 1.08 3.41 -1.22 -4.75 113.62 113.12 1v3t n SER 89 Ca 0.49 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 1v3t n SER 89 Cb 0.57 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1v3t n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3t n GLY 90 N 1.36 -1.91 3.57 5.00 0.00 -0.45 -4.58 105.19 108.18 1v3t n GLY 90 Ca 0.07 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1v3t n GLY 90 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v3t s TRP 91 N 0.00 2.80 -0.01 1.61 0.52 -0.66 -4.71 118.94 118.49 1v3t s TRP 91 Ca 0.00 -1.55 -0.06 0.00 0.02 0.00 0.00 56.10 54.51 1v3t s TRP 91 Cb 0.00 -4.72 0.00 0.00 -1.15 0.00 0.00 33.47 27.61 1v3t s TRP 91 CO 0.00 -1.80 0.13 0.99 0.02 0.00 0.00 176.95 176.29 1v3t s THR 92 N 4.14 0.07 0.11 2.01 2.01 -1.26 -1.57 115.64 121.14 1v3t s THR 92 Ca 0.52 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 62.00 1v3t s THR 92 Cb 0.03 -0.38 -0.23 0.00 0.01 0.00 0.00 72.50 71.93 1v3t s THR 92 CO 0.05 -0.31 1.24 0.71 -0.69 0.00 0.00 174.62 175.61 1v3t h THR 93 N 4.43 1.65 -3.87 -0.82 1.35 -1.75 -3.41 112.91 110.49 1v3t h THR 93 Ca -0.30 -3.33 -0.26 0.00 -0.55 0.00 0.00 66.41 61.97 1v3t h THR 93 Cb 1.20 2.87 -0.26 0.00 -1.73 0.00 0.00 68.15 70.23 1v3t h THR 93 CO 0.41 0.95 -0.73 -1.00 -0.25 0.00 0.00 175.52 174.90 1v3t s HIS 94 N -2.69 0.31 -0.12 4.73 3.76 -1.26 -0.79 115.29 119.22 1v3t s HIS 94 Ca -0.00 -0.18 -0.11 0.00 -0.15 0.00 0.00 55.06 54.61 1v3t s HIS 94 Cb 0.09 -0.20 0.03 0.00 1.11 0.00 0.00 32.58 33.62 1v3t s HIS 94 CO 0.84 -0.04 0.32 0.12 -0.85 0.00 0.00 174.74 175.13 1v3t s PHE 95 N -0.46 -0.37 -0.28 1.40 2.19 -0.61 -4.85 117.98 115.00 1v3t s PHE 95 Ca -0.03 0.88 -0.10 0.00 0.33 0.00 0.00 56.93 58.01 1v3t s PHE 95 Cb -0.04 0.12 -0.04 0.00 -1.31 0.00 0.00 43.02 41.76 1v3t s PHE 95 CO -0.00 -0.18 0.16 0.42 1.83 0.00 0.00 175.22 177.44 1v3t s ILE 96 N 0.28 4.95 0.18 3.12 1.01 -1.26 0.36 121.20 129.85 1v3t s ILE 96 Ca -0.01 -0.01 0.11 0.00 0.00 0.00 0.00 60.65 60.74 1v3t s ILE 96 Cb -0.03 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1v3t s ILE 96 CO -0.01 0.24 -0.24 -0.55 0.00 0.00 0.00 174.94 174.38 1v3t s SER 97 N 1.70 3.44 0.00 3.58 0.15 -0.38 -4.94 113.70 117.25 1v3t s SER 97 Ca 0.07 -0.84 0.17 0.00 0.70 0.00 0.00 55.95 56.04 1v3t s SER 97 Cb -0.16 -0.26 0.49 0.00 -1.71 0.00 0.00 66.02 64.38 1v3t s SER 97 CO 0.08 0.13 1.41 -0.90 1.20 0.00 0.00 173.24 175.16 1v3t n ASP 98 N 0.34 2.86 0.00 5.45 3.85 -1.26 -0.53 116.55 127.25 1v3t n ASP 98 Ca -0.13 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 51.97 1v3t n ASP 98 Cb 0.56 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 1v3t n ASP 98 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1v3t n GLY 99 N 1.36 2.63 0.35 6.12 0.00 -1.26 -4.77 105.19 109.61 1v3t n GLY 99 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1v3t n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3t h LYS 100 N 2.23 1.16 0.00 1.61 1.79 -1.94 -3.23 116.57 118.20 1v3t h LYS 100 Ca 0.00 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1v3t h LYS 100 Cb 0.00 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.44 1v3t h LYS 100 CO 0.00 0.89 -1.06 0.41 -1.08 0.00 0.00 179.45 178.61 1v3t n GLY 101 N -1.04 -1.00 3.73 3.86 0.00 -1.26 -4.99 105.19 104.49 1v3t n GLY 101 Ca 0.08 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1v3t n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3t s LEU 102 N -3.10 4.36 -0.15 0.99 1.43 -1.22 -4.80 118.68 116.18 1v3t s LEU 102 Ca 0.07 2.91 0.02 0.00 -1.03 0.00 0.00 54.13 56.10 1v3t s LEU 102 Cb 0.16 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1v3t s LEU 102 CO 0.87 -0.95 -0.20 -0.70 0.23 0.00 0.00 176.35 175.61 1v3t s GLU 103 N 0.34 3.07 0.36 1.70 2.12 -0.60 -4.97 118.70 120.73 1v3t s GLU 103 Ca 0.69 -0.82 -0.24 0.00 0.36 0.00 0.00 54.97 54.96 1v3t s GLU 103 Cb -0.49 -2.51 -0.10 0.00 0.26 0.00 0.00 34.13 31.29 1v3t s GLU 103 CO 0.40 -0.03 0.95 0.15 -0.54 0.00 0.00 175.26 176.19 1v3t s LYS 104 N 0.87 4.45 0.74 4.30 1.02 -1.26 -0.16 119.74 129.70 1v3t s LYS 104 Ca -0.05 1.27 -0.12 0.00 0.02 0.00 0.00 55.97 57.08 1v3t s LYS 104 Cb -0.15 -2.59 0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1v3t s LYS 104 CO -0.03 0.16 1.11 -0.51 -0.92 0.00 0.00 175.35 175.16 1v3t s LEU 105 N -2.45 3.16 -0.15 3.17 1.02 -1.26 -4.89 118.68 117.29 1v3t s LEU 105 Ca 0.54 1.94 -0.40 0.00 0.02 0.00 0.00 54.13 56.23 1v3t s LEU 105 Cb -0.16 -4.54 -0.17 0.00 0.02 0.00 0.00 46.19 41.34 1v3t s LEU 105 CO 0.20 -1.99 1.47 0.18 0.02 0.00 0.00 176.35 176.23 1v3t n LEU 106 N -3.15 1.52 -0.36 1.79 4.77 -1.26 -4.81 117.00 115.49 1v3t n LEU 106 Ca 0.10 1.12 0.29 0.00 -0.03 0.00 0.00 56.01 57.49 1v3t n LEU 106 Cb 0.52 -1.07 0.54 0.00 -2.33 0.00 0.00 43.42 41.08 1v3t n LEU 106 CO 0.51 -0.96 1.15 0.71 -1.33 0.00 0.00 177.39 177.46 1v3t h THR 107 N 4.17 0.23 -1.95 -5.08 1.35 -2.04 -2.26 112.91 107.33 1v3t h THR 107 Ca -0.47 -0.07 -0.72 0.00 -0.55 0.00 0.00 66.41 64.59 1v3t h THR 107 Cb 1.35 -0.01 -0.32 0.00 -1.73 0.00 0.00 68.15 67.44 1v3t h THR 107 CO 0.85 0.04 0.49 -0.62 -0.25 0.00 0.00 175.52 176.03 1v3t n GLU 108 N -4.95 3.40 -2.20 4.72 -0.58 -1.26 -5.02 120.64 114.75 1v3t n GLU 108 Ca 0.34 -4.05 -0.43 0.00 -0.42 0.00 0.00 57.16 52.60 1v3t n GLU 108 Cb 1.14 -2.30 -0.02 0.00 -0.57 0.00 0.00 31.44 29.69 1v3t n GLU 108 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 1v3t s TRP 109 N -3.94 2.38 0.24 -0.32 -0.11 -0.85 -4.98 118.94 111.35 1v3t s TRP 109 Ca 0.49 0.58 -0.30 0.00 1.22 0.00 0.00 56.10 58.09 1v3t s TRP 109 Cb 0.38 -3.74 -0.09 0.00 -1.50 0.00 0.00 33.47 28.52 1v3t s TRP 109 CO -0.29 -2.81 1.25 -2.14 -4.62 0.00 0.00 176.95 168.34 1v3t s PRO 110 N 3.85 4.44 0.29 5.86 0.02 -1.26 -4.96 135.00 143.24 1v3t s PRO 110 Ca 0.65 2.02 0.01 0.00 0.02 0.00 0.00 61.00 63.69 1v3t s PRO 110 Cb -0.27 -3.17 0.45 0.00 0.02 0.00 0.00 34.50 31.52 1v3t s PRO 110 CO 0.23 -0.13 1.81 -0.44 -0.33 0.00 0.00 177.00 178.14 1v3t h ASP 111 N 4.65 0.66 0.02 2.53 5.19 -2.01 -2.49 116.42 124.97 1v3t h ASP 111 Ca -0.46 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 55.81 1v3t h ASP 111 Cb 1.22 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 1v3t h ASP 111 CO 0.72 0.71 -0.00 0.07 -3.12 0.00 0.00 179.24 177.63 1v3t h LYS 112 N 0.66 0.00 -5.04 3.56 2.10 -2.03 -3.40 116.57 112.42 1v3t h LYS 112 Ca 0.14 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.16 1v3t h LYS 112 Cb 0.38 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.55 1v3t h LYS 112 CO 0.01 0.00 -0.46 -0.51 -2.00 0.00 0.00 179.45 176.50 1v3t s LEU 113 N -6.38 4.07 0.46 7.07 1.43 -0.94 -5.06 118.68 119.33 1v3t s LEU 113 Ca -0.05 0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.91 1v3t s LEU 113 Cb 0.13 -2.18 -0.08 0.00 0.03 0.00 0.00 46.19 44.09 1v3t s LEU 113 CO 0.43 -0.03 1.42 -2.16 0.23 0.00 0.00 176.35 176.25 1v3t s PRO 114 N 1.51 3.64 0.53 1.29 0.04 -1.26 -4.84 135.00 135.91 1v3t s PRO 114 Ca 0.09 2.40 0.23 0.00 0.04 0.00 0.00 61.00 63.76 1v3t s PRO 114 Cb -0.15 -2.62 1.38 0.00 0.04 0.00 0.00 34.50 33.15 1v3t s PRO 114 CO 0.08 -0.85 2.04 -0.07 0.04 0.00 0.00 177.00 178.25 1v3t h LEU 115 N 2.25 0.00 -2.11 -3.56 4.07 -1.92 -2.07 115.31 111.97 1v3t h LEU 115 Ca -0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.45 1v3t h LEU 115 Cb 1.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 1v3t h LEU 115 CO 0.61 0.00 0.00 0.77 -1.08 0.00 0.00 178.44 178.74 1v3t h SER 116 N 0.00 0.00 0.58 -0.43 4.64 -1.97 -1.27 113.55 115.09 1v3t h SER 116 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1v3t h SER 116 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1v3t h SER 116 CO -0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1v3t h LEU 117 N 0.00 0.00 -0.11 5.97 3.38 -1.74 -1.20 115.31 121.62 1v3t h LEU 117 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v3t h LEU 117 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1v3t h LEU 117 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1v3t n ALA 118 N -2.02 1.52 0.56 1.53 0.00 -0.48 -1.36 120.51 120.26 1v3t n ALA 118 Ca -0.01 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1v3t n ALA 118 Cb 0.20 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.51 1v3t n ALA 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v3t n LEU 119 N -1.59 2.28 0.00 0.00 4.77 -0.45 -4.23 117.00 117.77 1v3t n LEU 119 Ca 0.03 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 1v3t n LEU 119 Cb 0.14 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1v3t n LEU 119 CO 0.11 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1v3t n GLY 120 N 0.83 2.73 0.33 -0.72 0.00 -0.46 -4.52 105.19 103.37 1v3t n GLY 120 Ca 0.09 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.85 1v3t n GLY 120 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v3t h THR 121 N 0.00 0.70 -1.44 2.61 2.02 -1.87 0.17 112.91 115.09 1v3t h THR 121 Ca 0.00 -0.23 -0.67 0.00 0.77 0.00 0.00 66.41 66.29 1v3t h THR 121 Cb 0.00 -0.02 -0.34 0.00 -1.74 0.00 0.00 68.15 66.05 1v3t h THR 121 CO 0.00 0.12 0.24 -0.38 0.37 0.00 0.00 175.52 175.88 1v3t n ILE 122 N -4.84 3.11 -2.23 3.11 5.41 -0.77 -4.11 119.36 119.05 1v3t n ILE 122 Ca 0.20 -4.15 0.00 0.00 1.00 0.00 0.00 62.75 59.80 1v3t n ILE 122 Cb 0.50 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.22 1v3t n ILE 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v3t n GLY 123 N -0.64 3.59 0.42 7.39 0.00 0.36 -4.26 105.19 112.05 1v3t n GLY 123 Ca 0.50 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1v3t n GLY 123 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1v3t h MET 124 N 0.00 -0.18 -0.90 1.61 1.85 -1.77 0.13 114.93 115.67 1v3t h MET 124 Ca 0.00 0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.15 1v3t h MET 124 Cb 0.00 0.04 -0.06 0.00 0.43 0.00 0.00 31.60 32.01 1v3t h MET 124 CO 0.00 -0.12 0.57 -1.35 -0.40 0.00 0.00 176.91 175.61 1v3t h PRO 125 N -0.19 1.03 -0.67 0.39 0.11 -1.79 -0.39 132.00 130.50 1v3t h PRO 125 Ca 0.16 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1v3t h PRO 125 Cb 0.53 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 1v3t h PRO 125 CO -0.77 0.68 0.26 0.78 -0.21 0.00 0.00 178.00 178.75 1v3t h GLY 126 N 1.07 1.06 1.16 -0.55 0.00 0.96 -1.36 103.07 105.40 1v3t h GLY 126 Ca 0.38 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 1v3t h GLY 126 CO -0.15 0.53 -0.28 1.41 0.00 0.00 0.00 176.54 178.05 1v3t h LEU 127 N 0.96 0.98 -0.48 3.11 3.38 -0.04 -0.69 115.31 122.53 1v3t h LEU 127 Ca 0.22 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1v3t h LEU 127 Cb 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1v3t h LEU 127 CO -0.02 1.19 0.30 0.74 0.09 0.00 0.00 178.44 180.74 1v3t h THR 128 N 0.80 1.08 -0.01 0.22 2.02 -0.71 0.30 112.91 116.60 1v3t h THR 128 Ca 0.09 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1v3t h THR 128 Cb 0.86 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1v3t h THR 128 CO 0.08 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.08 1v3t h ALA 129 N 1.20 0.01 0.17 6.16 0.00 -1.10 0.05 119.26 125.75 1v3t h ALA 129 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1v3t h ALA 129 Cb -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1v3t h ALA 129 CO -0.07 -0.37 -0.47 -0.92 0.00 0.00 0.00 179.25 177.42 1v3t h TYR 130 N -0.20 -1.33 -0.15 0.00 3.20 -0.73 -1.57 116.97 116.20 1v3t h TYR 130 Ca 0.00 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.76 1v3t h TYR 130 Cb 0.22 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1v3t h TYR 130 CO 0.00 -0.57 -0.53 0.74 -1.64 0.00 0.00 178.16 176.16 1v3t h PHE 131 N -0.74 0.52 -0.60 -3.82 0.04 -1.00 -0.26 116.94 111.07 1v3t h PHE 131 Ca 0.00 -0.18 -0.10 0.00 2.80 0.00 0.00 57.97 60.50 1v3t h PHE 131 Cb 0.74 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 1v3t h PHE 131 CO -0.38 0.86 0.00 0.78 -0.60 0.00 0.00 178.31 178.97 1v3t h GLY 132 N 1.21 1.15 0.15 -1.45 0.00 -0.86 0.01 103.07 103.27 1v3t h GLY 132 Ca 0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 1v3t h GLY 132 CO 0.09 0.77 -0.28 -2.00 0.00 0.00 0.00 176.54 175.12 1v3t h LEU 133 N 0.97 0.10 -0.15 3.11 7.12 -1.27 0.92 115.31 126.11 1v3t h LEU 133 Ca 0.17 -0.96 -0.23 0.00 0.13 0.00 0.00 57.88 57.00 1v3t h LEU 133 Cb 0.55 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1v3t h LEU 133 CO 0.03 1.13 -0.98 -0.07 -0.13 0.00 0.00 178.44 178.42 1v3t h LEU 134 N -0.86 0.43 0.00 2.25 3.38 -1.11 -0.39 115.31 119.01 1v3t h LEU 134 Ca -0.06 -0.36 -0.44 0.00 0.09 0.00 0.00 57.88 57.11 1v3t h LEU 134 Cb 1.17 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1v3t h LEU 134 CO 0.02 1.18 -2.45 -0.62 0.09 0.00 0.00 178.44 176.66 1v3t n GLU 135 N -3.68 0.55 0.19 1.13 -0.58 -0.07 -3.44 120.64 114.74 1v3t n GLU 135 Ca -0.06 0.24 -0.10 0.00 -0.42 0.00 0.00 57.16 56.82 1v3t n GLU 135 Cb 0.86 -1.42 -0.05 0.00 -0.57 0.00 0.00 31.44 30.26 1v3t n GLU 135 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1v3t h VAL 136 N -0.92 0.16 -0.05 2.62 2.07 -1.28 -3.24 116.25 115.61 1v3t h VAL 136 Ca -0.66 -0.64 -0.11 0.00 0.82 0.00 0.00 66.70 66.11 1v3t h VAL 136 Cb 1.58 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1v3t h VAL 136 CO -0.40 0.04 -0.47 0.00 0.02 0.00 0.00 177.57 176.75 1v3t n GLY 138 N -0.10 -0.41 3.77 0.00 0.00 -0.16 -4.95 105.19 103.34 1v3t n GLY 138 Ca -0.02 0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1v3t n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v3t s VAL 139 N -3.47 2.78 -0.29 1.61 -7.23 -1.18 -4.94 120.40 107.68 1v3t s VAL 139 Ca 0.40 0.73 0.09 0.00 -1.81 0.00 0.00 61.98 61.39 1v3t s VAL 139 Cb -0.20 -3.44 -0.11 0.00 0.56 0.00 0.00 36.38 33.19 1v3t s VAL 139 CO 0.83 0.13 0.32 0.29 -0.31 0.00 0.00 175.10 176.36 1v3t n LYS 140 N 0.44 2.83 0.00 4.82 4.01 -1.26 -4.92 118.16 124.08 1v3t n LYS 140 Ca 0.02 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1v3t n LYS 140 Cb 0.43 -1.02 0.00 0.00 -0.51 0.00 0.00 35.03 33.94 1v3t n LYS 140 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1v3t n GLY 141 N 1.46 3.80 0.77 0.72 0.00 -1.26 -4.97 105.19 105.71 1v3t n GLY 141 Ca 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1v3t n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3t n GLY 142 N -0.17 1.60 3.84 -0.02 0.00 0.42 -4.95 105.19 105.91 1v3t n GLY 142 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1v3t n GLY 142 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3t s GLU 143 N -0.77 3.44 -0.28 1.61 8.01 -1.26 -4.71 118.70 124.73 1v3t s GLU 143 Ca 0.00 0.93 -0.11 0.00 0.01 0.00 0.00 54.97 55.80 1v3t s GLU 143 Cb 0.00 -2.06 -0.05 0.00 -4.31 0.00 0.00 34.13 27.71 1v3t s GLU 143 CO 0.00 -0.70 0.19 0.99 0.01 0.00 0.00 175.26 175.76 1v3t s THR 144 N -2.90 5.28 -0.08 3.63 2.01 -1.26 -0.81 115.64 121.51 1v3t s THR 144 Ca 0.58 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.73 1v3t s THR 144 Cb -0.12 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1v3t s THR 144 CO 0.46 0.24 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.84 1v3t s VAL 145 N 1.75 3.43 -0.06 3.82 1.01 0.94 -1.28 120.40 130.01 1v3t s VAL 145 Ca 0.07 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1v3t s VAL 145 Cb -0.16 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1v3t s VAL 145 CO 0.11 0.57 -0.15 -0.22 0.00 0.00 0.00 175.10 175.41 1v3t s LEU 146 N -0.45 2.70 -0.06 3.92 0.20 -0.09 -0.99 118.68 123.92 1v3t s LEU 146 Ca 0.06 -0.23 -0.00 0.00 0.69 0.00 0.00 54.13 54.65 1v3t s LEU 146 Cb -0.12 -1.56 0.03 0.00 -0.43 0.00 0.00 46.19 44.11 1v3t s LEU 146 CO 0.02 0.31 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.68 1v3t s VAL 147 N -0.54 0.42 0.42 1.68 1.01 -0.59 0.03 120.40 122.84 1v3t s VAL 147 Ca 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1v3t s VAL 147 Cb -0.12 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1v3t s VAL 147 CO 0.01 0.23 0.66 -0.94 0.00 0.00 0.00 175.10 175.06 1v3t s SER 148 N 1.40 6.17 -1.51 3.32 1.04 -1.11 -1.95 113.70 121.06 1v3t s SER 148 Ca -0.04 0.58 -0.13 0.00 0.48 0.00 0.00 55.95 56.84 1v3t s SER 148 Cb -0.13 -1.99 0.08 0.00 0.10 0.00 0.00 66.02 64.07 1v3t s SER 148 CO -0.03 -0.49 0.95 0.00 0.98 0.00 0.00 173.24 174.66 1v3t n ALA 149 N -2.02 -1.36 -0.18 5.32 0.00 -0.92 -4.54 120.51 116.81 1v3t n ALA 149 Ca -0.02 0.16 0.16 0.00 0.00 0.00 0.00 53.44 53.74 1v3t n ALA 149 Cb 0.56 -4.23 0.50 0.00 0.00 0.00 0.00 19.45 16.28 1v3t n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v3t h ALA 150 N 0.96 2.11 -0.26 0.00 0.00 -1.23 -0.77 119.26 120.06 1v3t h ALA 150 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1v3t h ALA 150 Cb 1.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1v3t h ALA 150 CO 0.66 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1v3t n ALA 151 N -2.52 2.48 -1.96 0.00 0.00 -1.26 -1.33 120.51 115.93 1v3t n ALA 151 Ca 0.15 -0.60 -0.28 0.00 0.00 0.00 0.00 53.44 52.71 1v3t n ALA 151 Cb 0.55 -1.03 0.18 0.00 0.00 0.00 0.00 19.45 19.14 1v3t n ALA 151 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v3t s GLY 152 N -1.34 1.79 0.11 0.00 0.00 -0.29 -0.96 107.32 106.62 1v3t s GLY 152 Ca 0.30 -1.46 -0.28 0.00 0.00 0.00 0.00 44.72 43.28 1v3t s GLY 152 CO 0.23 -0.71 1.64 0.00 0.00 0.00 0.00 173.10 174.26 1v3t h ALA 153 N -1.38 -0.49 0.21 3.20 0.00 -1.85 -0.62 119.26 118.33 1v3t h ALA 153 Ca -0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1v3t h ALA 153 Cb 1.23 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1v3t h ALA 153 CO 0.35 -0.82 -0.10 0.28 0.00 0.00 0.00 179.25 178.96 1v3t h VAL 154 N -0.51 0.83 -0.95 0.00 2.07 -1.88 -3.28 116.25 112.54 1v3t h VAL 154 Ca 0.01 -0.85 0.14 0.00 0.82 0.00 0.00 66.70 66.82 1v3t h VAL 154 Cb 0.50 1.29 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 1v3t h VAL 154 CO -0.11 0.17 0.56 1.23 0.02 0.00 0.00 177.57 179.45 1v3t h GLY 155 N -0.75 1.57 1.49 2.17 0.00 -1.65 -0.95 103.07 104.95 1v3t h GLY 155 Ca -0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1v3t h GLY 155 CO 0.05 0.07 0.09 1.76 0.00 0.00 0.00 176.54 178.50 1v3t h SER 156 N 0.84 0.60 0.24 0.19 0.02 0.21 -1.87 113.55 113.78 1v3t h SER 156 Ca 0.49 -0.10 -0.26 0.00 -0.84 0.00 0.00 61.79 61.09 1v3t h SER 156 Cb 0.59 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.99 1v3t h SER 156 CO -0.31 0.61 -1.05 0.58 -1.14 0.00 0.00 176.83 175.52 1v3t h VAL 157 N 0.63 1.36 0.05 2.27 2.07 -1.39 -2.93 116.25 118.30 1v3t h VAL 157 Ca 0.14 -2.45 0.01 0.00 0.82 0.00 0.00 66.70 65.22 1v3t h VAL 157 Cb 0.27 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1v3t h VAL 157 CO -0.00 0.74 -0.08 0.58 0.02 0.00 0.00 177.57 178.83 1v3t h VAL 158 N 0.27 0.80 -0.98 2.57 2.07 -0.87 -0.95 116.25 119.17 1v3t h VAL 158 Ca -0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1v3t h VAL 158 Cb 1.71 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 1v3t h VAL 158 CO 0.19 0.00 0.64 1.23 0.02 0.00 0.00 177.57 179.65 1v3t h GLY 159 N -0.17 1.44 2.00 2.17 0.00 -1.42 -0.75 103.07 106.35 1v3t h GLY 159 Ca 0.02 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 1v3t h GLY 159 CO -0.05 0.39 -0.61 1.46 0.00 0.00 0.00 176.54 177.73 1v3t h GLN 160 N 1.20 0.00 0.12 4.80 4.20 -1.29 -2.24 115.11 121.91 1v3t h GLN 160 Ca 0.40 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.83 1v3t h GLN 160 Cb 0.07 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.86 1v3t h GLN 160 CO -0.14 0.61 -1.22 0.82 -0.67 0.00 0.00 178.83 178.23 1v3t h ILE 161 N 0.00 1.38 -0.14 2.54 2.04 -0.88 -2.83 117.51 119.61 1v3t h ILE 161 Ca -0.01 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 63.16 1v3t h ILE 161 Cb 1.40 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 40.25 1v3t h ILE 161 CO 0.08 0.80 0.09 0.00 0.00 0.00 0.00 178.15 179.13 1v3t h ALA 162 N 0.46 0.18 -0.33 1.87 0.00 -1.13 -1.99 119.26 118.32 1v3t h ALA 162 Ca -0.16 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1v3t h ALA 162 Cb 1.91 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.60 1v3t h ALA 162 CO 0.22 -0.33 0.11 0.87 0.00 0.00 0.00 179.25 180.12 1v3t h LYS 163 N 0.19 0.24 0.00 0.00 1.79 -1.45 -1.46 116.57 115.88 1v3t h LYS 163 Ca 0.05 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1v3t h LYS 163 Cb -0.01 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1v3t h LYS 163 CO -0.01 0.16 -0.06 1.37 -1.08 0.00 0.00 179.45 179.83 1v3t h LEU 164 N 0.25 0.00 -0.83 2.94 8.10 -1.34 -1.82 115.31 122.61 1v3t h LEU 164 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.14 1v3t h LEU 164 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.34 1v3t h LEU 164 CO -0.16 0.06 0.00 0.29 -4.11 0.00 0.00 178.44 174.52 1v3t n LYS 165 N -3.27 1.57 -1.57 0.17 4.76 -0.62 -4.93 118.16 114.27 1v3t n LYS 165 Ca -0.01 -0.83 0.00 0.00 -2.87 0.00 0.00 58.31 54.60 1v3t n LYS 165 Cb 0.24 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1v3t n LYS 165 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v3t n GLY 166 N 1.13 0.76 3.88 0.72 0.00 -0.68 -4.05 105.19 106.95 1v3t n GLY 166 Ca 0.19 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 1v3t n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3t s LYS 168 N -4.05 4.19 -0.13 0.00 2.20 0.01 -4.45 119.74 117.51 1v3t s LYS 168 Ca 0.43 0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 56.05 1v3t s LYS 168 Cb -0.06 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1v3t s LYS 168 CO 0.28 0.13 -0.13 0.08 -0.36 0.00 0.00 175.35 175.35 1v3t s VAL 169 N 0.82 3.07 -0.12 4.02 1.01 -1.26 -0.04 120.40 127.90 1v3t s VAL 169 Ca 0.14 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1v3t s VAL 169 Cb -0.13 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1v3t s VAL 169 CO 0.04 0.53 -0.21 -0.69 0.00 0.00 0.00 175.10 174.77 1v3t s VAL 170 N 0.29 1.94 0.12 2.92 1.01 -0.16 -1.34 120.40 125.19 1v3t s VAL 170 Ca -0.10 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.06 1v3t s VAL 170 Cb -0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1v3t s VAL 170 CO 0.05 0.53 -0.24 -0.83 0.00 0.00 0.00 175.10 174.62 1v3t s GLY 171 N 0.74 1.42 -0.02 4.51 0.00 -0.30 -1.54 107.32 112.13 1v3t s GLY 171 Ca -0.10 -1.38 0.05 0.00 0.00 0.00 0.00 44.72 43.30 1v3t s GLY 171 CO 0.01 -1.38 -0.17 0.00 0.00 0.00 0.00 173.10 171.56 1v3t s ALA 172 N -1.20 1.47 0.29 3.20 0.00 -0.82 -1.66 121.76 123.04 1v3t s ALA 172 Ca 0.11 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 1v3t s ALA 172 Cb -0.10 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1v3t s ALA 172 CO 0.05 0.34 0.50 0.00 0.00 0.00 0.00 175.76 176.66 1v3t s ALA 173 N -0.32 0.04 -0.32 0.00 0.00 -1.06 -1.04 121.76 119.06 1v3t s ALA 173 Ca 0.05 -1.07 0.09 0.00 0.00 0.00 0.00 51.96 51.02 1v3t s ALA 173 Cb -0.08 1.06 0.59 0.00 0.00 0.00 0.00 23.12 24.69 1v3t s ALA 173 CO -0.00 -0.84 1.62 0.41 0.00 0.00 0.00 175.76 176.95 1v3t n GLY 174 N -0.45 4.49 3.48 0.00 0.00 -1.26 -1.69 105.19 109.76 1v3t n GLY 174 Ca -0.01 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 1v3t n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v3t s SER 175 N -1.92 -0.58 0.45 1.61 1.04 -1.26 -4.85 113.70 108.19 1v3t s SER 175 Ca 0.49 0.84 0.17 0.00 0.48 0.00 0.00 55.95 57.93 1v3t s SER 175 Cb 0.42 0.81 1.05 0.00 0.10 0.00 0.00 66.02 68.40 1v3t s SER 175 CO 0.06 -0.41 1.98 0.44 0.98 0.00 0.00 173.24 176.29 1v3t h ASP 176 N 4.07 0.00 -0.77 7.02 3.32 -1.99 -1.74 116.42 126.33 1v3t h ASP 176 Ca -0.28 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.72 1v3t h ASP 176 Cb 1.16 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1v3t h ASP 176 CO 0.27 0.20 0.26 -0.08 -1.72 0.00 0.00 179.24 178.18 1v3t h GLU 177 N 0.00 1.18 -0.26 3.56 4.81 -1.99 -1.72 114.58 120.15 1v3t h GLU 177 Ca -0.00 -0.24 -0.17 0.00 -0.13 0.00 0.00 59.36 58.81 1v3t h GLU 177 Cb 0.37 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1v3t h GLU 177 CO 0.03 0.98 -0.53 0.87 -0.73 0.00 0.00 179.01 179.63 1v3t h LYS 178 N 1.13 0.76 -0.77 1.92 1.57 -1.76 -2.27 116.57 117.16 1v3t h LYS 178 Ca 0.25 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1v3t h LYS 178 Cb 0.28 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1v3t h LYS 178 CO -0.01 1.10 0.32 0.82 -0.57 0.00 0.00 179.45 181.10 1v3t h ILE 179 N 0.59 1.25 -0.26 1.86 5.03 -1.09 -0.09 117.51 124.81 1v3t h ILE 179 Ca 0.02 -0.79 -0.12 0.00 -0.12 0.00 0.00 64.86 63.85 1v3t h ILE 179 Cb 1.11 0.32 -0.01 0.00 -3.03 0.00 0.00 36.82 35.21 1v3t h ILE 179 CO 0.11 0.32 -0.33 0.00 -0.68 0.00 0.00 178.15 177.57 1v3t h ALA 180 N 1.22 0.94 -0.37 1.87 0.00 -1.24 -2.54 119.26 119.14 1v3t h ALA 180 Ca 0.26 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1v3t h ALA 180 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1v3t h ALA 180 CO -0.02 0.61 -0.04 -0.92 0.00 0.00 0.00 179.25 178.88 1v3t h TYR 181 N 0.47 0.75 -0.82 0.00 3.20 -0.87 -2.59 116.97 117.10 1v3t h TYR 181 Ca 0.05 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 1v3t h TYR 181 Cb 0.80 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1v3t h TYR 181 CO 0.03 0.80 0.43 -0.07 -1.64 0.00 0.00 178.16 177.72 1v3t h LEU 182 N 0.49 1.04 -0.47 2.82 3.38 -0.85 -1.90 115.31 119.82 1v3t h LEU 182 Ca 0.10 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1v3t h LEU 182 Cb 0.53 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1v3t h LEU 182 CO 0.03 0.85 0.07 0.11 0.09 0.00 0.00 178.44 179.58 1v3t h LYS 183 N 1.16 0.78 0.00 1.13 1.79 -1.39 -2.05 116.57 117.99 1v3t h LYS 183 Ca 0.29 -0.21 -0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1v3t h LYS 183 Cb 0.06 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1v3t h LYS 183 CO -0.04 0.80 -0.17 1.96 -1.08 0.00 0.00 179.45 180.91 1v3t h GLN 184 N 0.64 0.00 -0.13 3.15 4.20 -1.03 -2.79 115.11 119.15 1v3t h GLN 184 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1v3t h GLN 184 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1v3t h GLN 184 CO 0.01 0.17 0.00 0.44 -0.67 0.00 0.00 178.83 178.78 1v3t n ILE 185 N -3.65 0.15 0.00 2.54 -5.35 -0.76 -4.97 119.36 107.31 1v3t n ILE 185 Ca -0.01 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1v3t n ILE 185 Cb 0.29 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 1v3t n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v3t n GLY 186 N 1.30 1.49 3.62 3.28 0.00 -1.05 -4.93 105.19 108.90 1v3t n GLY 186 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1v3t n GLY 186 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1v3t n PHE 187 N 0.00 1.65 0.13 1.61 3.72 -0.79 -4.88 117.46 118.91 1v3t n PHE 187 Ca 0.00 0.59 -0.01 0.00 -0.05 0.00 0.00 57.45 57.97 1v3t n PHE 187 Cb 0.00 -2.35 0.14 0.00 -0.94 0.00 0.00 39.48 36.34 1v3t n PHE 187 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1v3t h ASP 188 N 3.40 0.00 -4.99 4.37 3.32 -1.54 -3.42 116.42 117.56 1v3t h ASP 188 Ca -0.43 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 1v3t h ASP 188 Cb 1.32 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.67 1v3t h ASP 188 CO 0.70 0.65 -0.16 0.00 -1.72 0.00 0.00 179.24 178.72 1v3t s ALA 189 N -3.48 -1.03 -0.28 3.45 0.00 -1.00 -5.03 121.76 114.38 1v3t s ALA 189 Ca -0.01 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 1v3t s ALA 189 Cb 0.12 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.39 1v3t s ALA 189 CO 0.76 -0.29 0.69 0.00 0.00 0.00 0.00 175.76 176.92 1v3t s ALA 190 N -1.32 -1.88 0.07 0.00 0.00 -1.26 -1.15 121.76 116.23 1v3t s ALA 190 Ca -0.13 2.42 0.05 0.00 0.00 0.00 0.00 51.96 54.30 1v3t s ALA 190 Cb -0.04 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1v3t s ALA 190 CO 0.06 -0.38 -0.14 -0.59 0.00 0.00 0.00 175.76 174.70 1v3t s PHE 191 N 1.60 1.22 -0.59 0.00 -0.12 -0.66 -4.98 117.98 114.45 1v3t s PHE 191 Ca -0.10 -0.45 -0.25 0.00 -0.05 0.00 0.00 56.93 56.08 1v3t s PHE 191 Cb -0.05 -0.69 0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1v3t s PHE 191 CO -0.19 0.06 1.05 1.21 -0.05 0.00 0.00 175.22 177.29 1v3t s ASN 192 N -1.69 6.33 0.34 1.98 3.84 -1.26 -2.56 114.94 121.92 1v3t s ASN 192 Ca -0.02 -0.32 0.24 0.00 0.21 0.00 0.00 52.86 52.97 1v3t s ASN 192 Cb -0.10 -2.48 1.23 0.00 -0.55 0.00 0.00 41.25 39.36 1v3t s ASN 192 CO 0.02 -1.39 1.74 0.10 -2.79 0.00 0.00 177.10 174.78 1v3t h TYR 193 N 9.48 0.00 0.01 0.43 -0.00 -1.70 -1.87 116.97 123.32 1v3t h TYR 193 Ca -0.26 0.00 -0.27 0.00 -0.00 0.00 0.00 58.73 58.20 1v3t h TYR 193 Cb 1.07 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.75 1v3t h TYR 193 CO 0.97 0.00 -1.49 0.87 -0.00 0.00 0.00 178.16 178.51 1v3t h LYS 194 N 0.00 0.02 0.00 0.10 1.57 -1.89 -3.40 116.57 112.97 1v3t h LYS 194 Ca 0.00 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.56 1v3t h LYS 194 Cb 0.10 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1v3t h LYS 194 CO 0.00 0.69 -2.03 0.25 -0.57 0.00 0.00 179.45 177.79 1v3t n THR 195 N -3.17 0.70 -1.66 -0.16 -2.24 -0.99 -5.00 114.28 101.77 1v3t n THR 195 Ca -0.12 -0.60 -0.45 0.00 -2.27 0.00 0.00 64.05 60.62 1v3t n THR 195 Cb 1.02 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 1v3t n THR 195 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1v3t n VAL 196 N -2.43 1.26 0.00 2.28 3.14 -0.74 -4.90 118.33 116.94 1v3t n VAL 196 Ca -0.18 -0.32 -0.09 0.00 -2.96 0.00 0.00 64.34 60.79 1v3t n VAL 196 Cb 0.82 -1.41 -0.03 0.00 -1.06 0.00 0.00 33.84 32.16 1v3t n VAL 196 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1v3t h ASN 197 N 3.60 -0.54 -3.47 6.55 2.35 -1.94 -3.42 115.58 118.71 1v3t h ASN 197 Ca -0.45 0.10 -0.44 0.00 -0.55 0.00 0.00 56.30 54.96 1v3t h ASN 197 Cb 1.29 0.25 -0.33 0.00 0.05 0.00 0.00 38.32 39.58 1v3t h ASN 197 CO 0.71 -0.22 -0.79 -0.55 -1.65 0.00 0.00 177.43 174.93 1v3t s SER 198 N -5.03 1.20 0.10 5.81 0.15 -1.26 -5.04 113.70 109.63 1v3t s SER 198 Ca -0.15 -0.19 -0.17 0.00 0.70 0.00 0.00 55.95 56.15 1v3t s SER 198 Cb 0.10 -0.56 -0.06 0.00 -1.71 0.00 0.00 66.02 63.80 1v3t s SER 198 CO 0.67 -0.02 1.56 0.25 1.20 0.00 0.00 173.24 176.91 1v3t h LEU 199 N 7.04 0.49 -0.35 3.45 6.46 -1.94 -2.00 115.31 128.47 1v3t h LEU 199 Ca -0.36 -0.28 0.03 0.00 -0.12 0.00 0.00 57.88 57.15 1v3t h LEU 199 Cb 1.17 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.93 1v3t h LEU 199 CO 0.48 0.65 0.16 -0.08 -0.62 0.00 0.00 178.44 179.03 1v3t h GLU 200 N 0.32 0.33 -0.54 1.25 4.81 -1.96 -1.54 114.58 117.25 1v3t h GLU 200 Ca 0.09 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1v3t h GLU 200 Cb 0.37 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1v3t h GLU 200 CO 0.01 0.22 0.33 0.93 -0.73 0.00 0.00 179.01 179.77 1v3t h GLU 201 N 0.34 0.73 -0.42 1.92 5.08 -1.96 0.20 114.58 120.47 1v3t h GLU 201 Ca 0.15 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1v3t h GLU 201 Cb 0.07 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1v3t h GLU 201 CO -0.11 0.53 0.27 0.00 -1.00 0.00 0.00 179.01 178.69 1v3t h ALA 202 N 1.17 0.54 -0.77 3.43 0.00 -1.07 0.11 119.26 122.67 1v3t h ALA 202 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1v3t h ALA 202 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1v3t h ALA 202 CO -0.04 -0.03 0.26 -0.07 0.00 0.00 0.00 179.25 179.37 1v3t h LEU 203 N 0.55 1.09 -0.47 0.00 3.38 -0.97 -1.75 115.31 117.14 1v3t h LEU 203 Ca 0.16 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1v3t h LEU 203 Cb -0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1v3t h LEU 203 CO -0.05 1.00 -0.08 0.50 0.09 0.00 0.00 178.44 179.89 1v3t h LYS 204 N 1.13 0.89 -0.50 1.13 3.64 -0.41 -2.58 116.57 119.87 1v3t h LYS 204 Ca 0.25 -0.33 -0.10 0.00 -1.27 0.00 0.00 60.65 59.20 1v3t h LYS 204 Cb 0.28 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1v3t h LYS 204 CO -0.01 0.97 -0.08 0.87 -2.27 0.00 0.00 179.45 178.92 1v3t h LYS 205 N 0.73 0.94 -0.64 1.90 1.57 -0.66 -1.26 116.57 119.15 1v3t h LYS 205 Ca 0.12 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1v3t h LYS 205 Cb 0.62 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1v3t h LYS 205 CO 0.04 1.00 0.29 0.00 -0.57 0.00 0.00 179.45 180.21 1v3t h ALA 206 N 0.91 1.30 -1.79 3.86 0.00 -1.28 -3.38 119.26 118.87 1v3t h ALA 206 Ca 0.13 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1v3t h ALA 206 Cb 0.63 -0.26 -0.29 0.00 0.00 0.00 0.00 17.79 17.87 1v3t h ALA 206 CO 0.04 0.54 -0.61 0.45 0.00 0.00 0.00 179.25 179.66 1v3t s SER 207 N -6.48 0.69 0.43 0.00 0.15 -0.98 -4.93 113.70 102.58 1v3t s SER 207 Ca -0.10 -1.09 0.10 0.00 0.70 0.00 0.00 55.95 55.55 1v3t s SER 207 Cb 0.16 0.87 0.95 0.00 -1.71 0.00 0.00 66.02 66.29 1v3t s SER 207 CO 0.80 -0.29 2.04 -0.65 1.20 0.00 0.00 173.24 176.34 1v3t h PRO 208 N 7.47 0.45 -0.00 5.44 0.11 -1.43 -2.48 132.00 141.56 1v3t h PRO 208 Ca -0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1v3t h PRO 208 Cb 1.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1v3t h PRO 208 CO 0.22 0.30 -0.06 -0.25 -0.21 0.00 0.00 178.00 178.00 1v3t n ASP 209 N -4.48 0.23 0.00 -2.05 8.00 -1.26 -5.04 116.55 111.95 1v3t n ASP 209 Ca 0.05 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1v3t n ASP 209 Cb 0.16 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1v3t n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v3t n GLY 210 N 1.27 -2.87 3.23 0.44 0.00 -0.93 -4.79 105.19 101.54 1v3t n GLY 210 Ca 0.15 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 1v3t n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v3t s TYR 211 N -0.45 2.38 0.01 1.61 2.02 -0.66 -4.85 117.35 117.41 1v3t s TYR 211 Ca 0.00 -0.83 -0.20 0.00 -0.37 0.00 0.00 57.07 55.67 1v3t s TYR 211 Cb 0.00 -1.58 -0.23 0.00 -0.40 0.00 0.00 41.96 39.75 1v3t s TYR 211 CO 0.00 -0.30 1.12 -0.44 -1.57 0.00 0.00 175.55 174.36 1v3t h ASP 212 N 6.39 0.53 -3.70 2.29 5.19 -1.54 -1.35 116.42 124.22 1v3t h ASP 212 Ca -0.27 -0.74 -0.21 0.00 -0.62 0.00 0.00 57.03 55.19 1v3t h ASP 212 Cb 1.20 -0.16 -0.28 0.00 0.18 0.00 0.00 39.33 40.27 1v3t h ASP 212 CO 0.47 1.21 -0.58 0.00 -3.12 0.00 0.00 179.24 177.21 1v3t s TYR 214 N 0.30 3.04 -0.57 0.00 5.04 -0.52 -0.92 117.35 123.72 1v3t s TYR 214 Ca -0.02 -1.69 -0.23 0.00 -2.44 0.00 0.00 57.07 52.69 1v3t s TYR 214 Cb -0.03 -2.01 0.05 0.00 0.35 0.00 0.00 41.96 40.32 1v3t s TYR 214 CO -0.01 -0.77 0.90 0.12 -1.34 0.00 0.00 175.55 174.46 1v3t s PHE 215 N 1.28 2.80 -0.42 4.97 5.36 0.10 -1.22 117.98 130.86 1v3t s PHE 215 Ca -0.00 -0.20 -0.21 0.00 -0.96 0.00 0.00 56.93 55.55 1v3t s PHE 215 Cb -0.16 -4.05 0.02 0.00 -0.34 0.00 0.00 43.02 38.48 1v3t s PHE 215 CO -0.06 -1.38 0.66 0.34 -1.46 0.00 0.00 175.22 173.33 1v3t s ASP 216 N 3.01 6.36 -0.00 6.13 2.15 -0.01 -2.74 116.67 131.57 1v3t s ASP 216 Ca 0.26 -0.18 0.09 0.00 0.43 0.00 0.00 52.55 53.15 1v3t s ASP 216 Cb -0.14 -2.33 -0.10 0.00 -0.30 0.00 0.00 42.92 40.04 1v3t s ASP 216 CO 0.16 -0.75 0.37 0.59 -0.17 0.00 0.00 175.17 175.37 1v3t n ASN 217 N 6.28 0.65 -0.08 -0.34 3.02 -1.25 -0.78 115.26 122.77 1v3t n ASN 217 Ca -0.01 -0.65 -0.13 0.00 -0.03 0.00 0.00 54.58 53.76 1v3t n ASN 217 Cb 0.48 1.04 -0.07 0.00 -0.61 0.00 0.00 39.78 40.62 1v3t n ASN 217 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1v3t n VAL 218 N -1.27 0.88 -4.64 2.41 0.31 -1.21 -2.42 118.33 112.38 1v3t n VAL 218 Ca 0.01 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1v3t n VAL 218 Cb 0.15 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1v3t n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v3t n GLY 219 N 2.51 0.69 7.00 2.92 0.00 -1.25 -1.53 105.19 115.52 1v3t n GLY 219 Ca -0.29 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1v3t n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3t n GLY 220 N 0.00 1.82 0.28 -0.02 0.00 -1.26 -2.26 105.19 103.75 1v3t n GLY 220 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.60 1v3t n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v3t h GLU 221 N 0.00 0.45 -0.20 1.61 3.07 -1.92 -2.76 114.58 114.83 1v3t h GLU 221 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1v3t h GLU 221 Cb 0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1v3t h GLU 221 CO 0.00 0.43 0.13 0.35 -1.40 0.00 0.00 179.01 178.51 1v3t h PHE 222 N 0.45 0.24 -0.21 4.33 3.57 -1.91 -2.63 116.94 120.78 1v3t h PHE 222 Ca 0.11 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1v3t h PHE 222 Cb 0.18 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1v3t h PHE 222 CO 0.01 0.15 0.07 1.25 -2.23 0.00 0.00 178.31 177.56 1v3t h LEU 223 N 0.26 0.07 -1.04 0.59 5.85 -1.19 -2.40 115.31 117.45 1v3t h LEU 223 Ca 0.07 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.00 1v3t h LEU 223 Cb -0.03 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.92 1v3t h LEU 223 CO -0.02 0.07 0.61 0.78 -0.34 0.00 0.00 178.44 179.55 1v3t h ASN 224 N 0.17 0.78 0.02 1.25 2.35 -1.24 -0.95 115.58 117.96 1v3t h ASN 224 Ca 0.09 0.09 -0.18 0.00 -0.55 0.00 0.00 56.30 55.75 1v3t h ASN 224 Cb 0.06 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1v3t h ASN 224 CO -0.10 0.29 -0.64 0.74 -1.65 0.00 0.00 177.43 176.07 1v3t h THR 225 N 0.76 1.32 -0.84 2.81 2.02 -1.11 -3.25 112.91 114.63 1v3t h THR 225 Ca 0.57 -1.92 0.03 0.00 0.77 0.00 0.00 66.41 65.85 1v3t h THR 225 Cb 0.88 1.89 -0.05 0.00 -1.74 0.00 0.00 68.15 69.13 1v3t h THR 225 CO -0.36 0.60 0.54 0.58 0.37 0.00 0.00 175.52 177.25 1v3t h VAL 226 N 0.44 1.16 -0.81 3.16 2.07 -0.70 -3.17 116.25 118.39 1v3t h VAL 226 Ca -0.01 -0.37 0.15 0.00 0.82 0.00 0.00 66.70 67.29 1v3t h VAL 226 Cb 1.22 -0.01 -0.15 0.00 -1.52 0.00 0.00 31.29 30.83 1v3t h VAL 226 CO 0.12 0.20 -0.30 -0.07 0.02 0.00 0.00 177.57 177.54 1v3t h LEU 227 N 1.07 -1.07 -2.68 2.57 3.38 -1.53 0.49 115.31 117.53 1v3t h LEU 227 Ca 0.33 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.56 1v3t h LEU 227 Cb -0.03 0.60 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1v3t h LEU 227 CO -0.10 -0.29 0.03 0.77 0.09 0.00 0.00 178.44 178.94 1v3t h SER 228 N -0.05 0.00 0.00 -0.43 4.64 -1.73 -0.96 113.55 115.03 1v3t h SER 228 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1v3t h SER 228 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1v3t h SER 228 CO -0.85 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 174.85 1v3t n GLN 229 N -2.94 1.60 -2.57 4.77 3.00 0.17 -4.96 117.38 116.44 1v3t n GLN 229 Ca -0.03 -1.27 -0.38 0.00 -0.01 0.00 0.00 57.00 55.31 1v3t n GLN 229 Cb 0.09 -1.47 -0.05 0.00 0.00 0.00 0.00 30.24 28.81 1v3t n GLN 229 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1v3t s MET 230 N -2.28 4.47 0.82 -1.09 -1.94 -0.37 -1.65 119.30 117.26 1v3t s MET 230 Ca 0.24 1.59 -0.11 0.00 -1.71 0.00 0.00 55.69 55.69 1v3t s MET 230 Cb 0.19 -2.89 0.08 0.00 2.01 0.00 0.00 34.83 34.22 1v3t s MET 230 CO 0.46 0.12 1.10 0.15 -0.01 0.00 0.00 175.02 176.83 1v3t s LYS 231 N -1.91 1.94 0.36 2.03 1.02 -0.51 -4.75 119.74 117.92 1v3t s LYS 231 Ca 0.50 0.67 -0.28 0.00 0.02 0.00 0.00 55.97 56.87 1v3t s LYS 231 Cb -0.26 -1.90 -0.11 0.00 -0.52 0.00 0.00 37.83 35.04 1v3t s LYS 231 CO 0.32 -1.73 1.52 -0.25 -0.92 0.00 0.00 175.35 174.29 1v3t n ASP 232 N -3.51 3.85 0.00 2.83 10.43 -1.26 -1.68 116.55 127.21 1v3t n ASP 232 Ca 0.07 1.21 0.00 0.00 2.57 0.00 0.00 54.79 58.64 1v3t n ASP 232 Cb 0.56 -1.62 0.00 0.00 1.84 0.00 0.00 41.12 41.90 1v3t n ASP 232 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1v3t n PHE 233 N 0.85 0.00 -1.71 1.24 3.72 0.69 -4.97 117.46 117.28 1v3t n PHE 233 Ca 0.03 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.04 1v3t n PHE 233 Cb 0.38 -1.08 0.04 0.00 -0.94 0.00 0.00 39.48 37.88 1v3t n PHE 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v3t n GLY 234 N -0.89 0.51 3.85 1.37 0.00 -0.68 -4.61 105.19 104.75 1v3t n GLY 234 Ca 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1v3t n GLY 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v3t s LYS 235 N -2.67 3.63 -0.23 1.61 2.47 -0.50 -1.96 119.74 122.09 1v3t s LYS 235 Ca 0.69 -0.03 0.01 0.00 -1.56 0.00 0.00 55.97 55.08 1v3t s LYS 235 Cb -0.44 -3.23 0.05 0.00 -1.46 0.00 0.00 37.83 32.75 1v3t s LYS 235 CO 0.51 0.69 -0.09 0.42 0.16 0.00 0.00 175.35 177.05 1v3t s ILE 236 N -0.83 1.75 -0.53 5.43 1.01 0.61 -1.44 121.20 127.19 1v3t s ILE 236 Ca 0.16 -1.26 -0.21 0.00 0.00 0.00 0.00 60.65 59.34 1v3t s ILE 236 Cb -0.13 -1.90 0.05 0.00 0.01 0.00 0.00 42.46 40.49 1v3t s ILE 236 CO 0.05 0.02 0.77 0.00 0.00 0.00 0.00 174.94 175.78 1v3t s ALA 237 N 1.31 3.28 -0.93 9.38 0.00 -0.36 -0.56 121.76 133.89 1v3t s ALA 237 Ca -0.05 -1.56 -0.24 0.00 0.00 0.00 0.00 51.96 50.11 1v3t s ALA 237 Cb -0.18 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.45 1v3t s ALA 237 CO -0.07 -2.20 1.42 0.42 0.00 0.00 0.00 175.76 175.33 1v3t s ILE 238 N 3.22 3.84 -0.11 0.00 -1.09 0.44 -0.83 121.20 126.67 1v3t s ILE 238 Ca 0.21 -0.40 -0.09 0.00 -2.23 0.00 0.00 60.65 58.15 1v3t s ILE 238 Cb -0.17 -4.98 -0.27 0.00 -1.58 0.00 0.00 42.46 35.47 1v3t s ILE 238 CO 0.15 -1.88 0.42 0.00 -1.23 0.00 0.00 174.94 172.40 1v3t s GLY 240 N -5.43 0.29 -0.38 0.00 0.00 0.04 -4.88 107.32 96.96 1v3t s GLY 240 Ca -0.22 -0.68 0.12 0.00 0.00 0.00 0.00 44.72 43.95 1v3t s GLY 240 CO 0.77 -0.28 1.15 0.00 0.00 0.00 0.00 173.10 174.75 1v3t n ALA 241 N -0.52 1.72 -0.16 3.20 0.00 -1.17 -3.35 120.51 120.23 1v3t n ALA 241 Ca -0.07 -2.05 0.29 0.00 0.00 0.00 0.00 53.44 51.60 1v3t n ALA 241 Cb 0.60 -1.00 0.72 0.00 0.00 0.00 0.00 19.45 19.77 1v3t n ALA 241 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1v3t h ILE 242 N 2.36 0.41 -0.16 0.00 -0.00 -1.38 -0.06 117.51 118.68 1v3t h ILE 242 Ca -0.17 0.00 0.04 0.00 -0.00 0.00 0.00 64.86 64.73 1v3t h ILE 242 Cb 1.21 0.49 -0.01 0.00 -0.00 0.00 0.00 36.82 38.51 1v3t h ILE 242 CO 0.18 0.00 0.16 -1.28 -0.00 0.00 0.00 178.15 177.20 1v3t h SER 243 N 0.00 0.00 -0.07 2.19 0.87 -1.54 -2.73 113.55 112.27 1v3t h SER 243 Ca 0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1v3t h SER 243 Cb 1.83 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 1v3t h SER 243 CO -0.00 0.00 0.00 1.33 -0.53 0.00 0.00 176.83 177.63 1v3t n VAL 244 N -3.93 0.37 0.25 2.23 0.24 -0.04 -4.70 118.33 112.75 1v3t n VAL 244 Ca 0.01 -0.69 0.15 0.00 -2.04 0.00 0.00 64.34 61.78 1v3t n VAL 244 Cb 0.28 0.89 0.85 0.00 -1.47 0.00 0.00 33.84 34.39 1v3t n VAL 244 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1v3t h TYR 245 N 1.06 0.00 -0.01 6.34 0.05 -1.51 0.06 116.97 122.95 1v3t h TYR 245 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1v3t h TYR 245 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1v3t h TYR 245 CO 0.04 0.00 -0.30 0.09 -1.05 0.00 0.00 178.16 176.94 1v3t n ASN 246 N -3.90 1.38 -2.76 3.88 3.02 -1.26 -4.29 115.26 111.33 1v3t n ASN 246 Ca -0.01 -1.13 -0.04 0.00 -0.03 0.00 0.00 54.58 53.37 1v3t n ASN 246 Cb 0.19 0.22 0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1v3t n ASN 246 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1v3t n ARG 247 N -0.38 1.65 0.23 3.52 1.85 -0.08 -3.98 116.66 119.47 1v3t n ARG 247 Ca 0.12 -3.47 0.07 0.00 -1.00 0.00 0.00 57.85 53.57 1v3t n ARG 247 Cb 0.39 -1.54 0.61 0.00 -1.05 0.00 0.00 32.46 30.87 1v3t n ARG 247 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1v3t h MET 248 N 2.70 0.06 0.00 2.89 2.86 -1.50 -2.18 114.93 119.77 1v3t h MET 248 Ca -0.10 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1v3t h MET 248 Cb 1.25 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1v3t h MET 248 CO 0.30 0.05 -0.58 -0.44 1.06 0.00 0.00 176.91 177.29 1v3t h ASP 249 N 0.06 0.00 -2.17 1.22 3.32 -1.91 -3.38 116.42 113.56 1v3t h ASP 249 Ca 0.02 -0.10 -0.59 0.00 0.02 0.00 0.00 57.03 56.37 1v3t h ASP 249 Cb 0.00 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.14 1v3t h ASP 249 CO -0.00 0.05 -0.71 0.00 -1.72 0.00 0.00 179.24 176.85 1v3t n GLN 250 N -2.43 2.08 -2.26 3.56 1.13 -0.82 -5.10 117.38 113.54 1v3t n GLN 250 Ca 0.03 -4.32 -0.41 0.00 -1.94 0.00 0.00 57.00 50.36 1v3t n GLN 250 Cb 0.48 -2.01 -0.03 0.00 0.11 0.00 0.00 30.24 28.79 1v3t n GLN 250 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1v3t s LEU 251 N -2.14 4.47 0.92 1.08 1.43 -1.20 -4.88 118.68 118.37 1v3t s LEU 251 Ca 0.38 2.49 -0.12 0.00 -1.03 0.00 0.00 54.13 55.86 1v3t s LEU 251 Cb 0.15 -3.64 0.14 0.00 0.03 0.00 0.00 46.19 42.88 1v3t s LEU 251 CO -0.04 -0.39 1.09 -2.16 0.23 0.00 0.00 176.35 175.08 1v3t s PRO 252 N -1.41 1.03 0.19 1.29 0.04 -1.26 -4.93 135.00 129.95 1v3t s PRO 252 Ca 0.48 0.82 -0.31 0.00 0.04 0.00 0.00 61.00 62.03 1v3t s PRO 252 Cb -0.36 -1.78 -0.16 0.00 0.04 0.00 0.00 34.50 32.23 1v3t s PRO 252 CO 0.46 -2.39 0.95 -2.30 0.04 0.00 0.00 177.00 173.76 1v3t n PRO 253 N -3.99 0.78 -1.59 0.56 -0.02 -1.26 -4.96 135.00 124.53 1v3t n PRO 253 Ca 0.07 0.28 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 1v3t n PRO 253 Cb 0.55 -1.62 0.18 0.00 -0.02 0.00 0.00 33.50 32.59 1v3t n PRO 253 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1v3t s GLY 254 N -0.38 1.66 0.61 -1.23 0.00 -1.26 -4.83 107.32 101.88 1v3t s GLY 254 Ca 0.69 -0.90 -0.18 0.00 0.00 0.00 0.00 44.72 44.34 1v3t s GLY 254 CO 0.55 -0.18 1.16 2.56 0.00 0.00 0.00 173.10 177.19 1v3t s PRO 255 N -5.56 2.96 0.10 2.90 0.04 -1.26 -4.98 135.00 129.20 1v3t s PRO 255 Ca 0.69 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 1v3t s PRO 255 Cb -0.09 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 1v3t s PRO 255 CO 0.54 -1.17 1.10 -1.54 0.04 0.00 0.00 177.00 175.96 1v3t s SER 256 N -1.92 7.24 0.43 6.66 1.04 -1.26 -4.91 113.70 120.97 1v3t s SER 256 Ca 0.73 1.96 0.17 0.00 0.48 0.00 0.00 55.95 59.30 1v3t s SER 256 Cb -0.26 -2.59 0.97 0.00 0.10 0.00 0.00 66.02 64.24 1v3t s SER 256 CO 0.34 -0.30 1.92 -0.65 0.98 0.00 0.00 173.24 175.54 1v3t h PRO 257 N 6.02 0.00 0.09 4.02 0.11 -1.99 -2.99 132.00 137.26 1v3t h PRO 257 Ca -0.43 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1v3t h PRO 257 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1v3t h PRO 257 CO 0.76 0.26 -0.12 1.49 -0.21 0.00 0.00 178.00 180.18 1v3t h GLU 258 N 0.00 -0.24 -0.17 1.05 4.81 -1.99 0.59 114.58 118.64 1v3t h GLU 258 Ca -0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1v3t h GLU 258 Cb 0.51 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1v3t h GLU 258 CO 0.03 -0.16 0.06 0.77 -0.73 0.00 0.00 179.01 178.98 1v3t h SER 259 N -0.25 0.24 -0.75 1.04 0.02 -1.92 -1.15 113.55 110.78 1v3t h SER 259 Ca 0.02 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1v3t h SER 259 Cb 0.26 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1v3t h SER 259 CO -0.06 0.36 0.38 0.40 -1.14 0.00 0.00 176.83 176.77 1v3t h ILE 260 N 0.10 1.23 0.17 3.27 2.04 -1.44 -2.24 117.51 120.64 1v3t h ILE 260 Ca 0.05 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1v3t h ILE 260 Cb 0.20 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1v3t h ILE 260 CO -0.00 0.27 -0.08 0.40 0.00 0.00 0.00 178.15 178.73 1v3t h ILE 261 N 1.04 0.28 -0.15 -0.67 2.04 -0.84 -1.17 117.51 118.04 1v3t h ILE 261 Ca 0.26 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 1v3t h ILE 261 Cb 0.08 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1v3t h ILE 261 CO -0.04 0.08 -0.12 1.88 0.00 0.00 0.00 178.15 179.96 1v3t h TYR 262 N -1.03 0.23 -0.00 1.37 0.05 -1.30 -1.49 116.97 114.80 1v3t h TYR 262 Ca -0.02 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1v3t h TYR 262 Cb 0.31 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1v3t h TYR 262 CO 0.04 0.34 -0.37 1.63 -1.05 0.00 0.00 178.16 178.75 1v3t n LYS 263 N -4.29 0.42 -3.79 4.88 5.02 -0.84 -4.97 118.16 114.59 1v3t n LYS 263 Ca -0.01 -0.24 -0.25 0.00 -2.02 0.00 0.00 58.31 55.79 1v3t n LYS 263 Cb 0.25 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1v3t n LYS 263 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v3t n GLN 264 N -1.08 -3.28 -2.62 1.97 6.02 -0.56 -0.22 117.38 117.61 1v3t n GLN 264 Ca 0.09 0.50 -0.34 0.00 -0.01 0.00 0.00 57.00 57.23 1v3t n GLN 264 Cb 0.34 -4.67 -0.04 0.00 1.02 0.00 0.00 30.24 26.88 1v3t n GLN 264 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1v3t s LEU 265 N -6.71 3.94 -0.25 1.08 1.43 -0.50 -3.70 118.68 113.97 1v3t s LEU 265 Ca 0.13 1.89 -0.03 0.00 -1.03 0.00 0.00 54.13 55.09 1v3t s LEU 265 Cb -0.04 -4.46 0.02 0.00 0.03 0.00 0.00 46.19 41.73 1v3t s LEU 265 CO 0.85 -0.60 -0.03 -0.13 0.23 0.00 0.00 176.35 176.67 1v3t s ARG 266 N -3.03 2.96 -0.20 1.70 0.52 -0.83 -4.95 118.95 115.12 1v3t s ARG 266 Ca 0.64 -0.90 -0.05 0.00 -0.52 0.00 0.00 55.73 54.89 1v3t s ARG 266 Cb -0.16 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.23 1v3t s ARG 266 CO 0.20 -0.38 0.01 0.42 0.02 0.00 0.00 175.30 175.57 1v3t s ILE 267 N 1.38 4.04 -0.05 1.52 1.01 -1.26 -0.28 121.20 127.55 1v3t s ILE 267 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1v3t s ILE 267 Cb -0.16 -2.83 0.03 0.00 0.01 0.00 0.00 42.46 39.51 1v3t s ILE 267 CO -0.03 0.43 0.01 -0.70 0.00 0.00 0.00 174.94 174.65 1v3t s GLU 268 N 0.93 0.38 0.43 2.79 2.12 0.28 -4.97 118.70 120.66 1v3t s GLU 268 Ca 0.01 0.15 -0.08 0.00 0.36 0.00 0.00 54.97 55.41 1v3t s GLU 268 Cb -0.14 -0.73 -0.05 0.00 0.26 0.00 0.00 34.13 33.47 1v3t s GLU 268 CO 0.02 -0.25 0.77 0.20 -0.54 0.00 0.00 175.26 175.46 1v3t s GLY 269 N 1.70 1.76 0.17 -1.50 0.00 -1.26 -0.42 107.32 107.77 1v3t s GLY 269 Ca 0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 44.72 44.19 1v3t s GLY 269 CO -0.03 -0.16 0.53 -0.11 0.00 0.00 0.00 173.10 173.33 1v3t s PHE 270 N -2.52 -0.31 -0.02 1.90 -0.12 -1.12 -4.90 117.98 110.89 1v3t s PHE 270 Ca 0.49 0.02 0.02 0.00 -0.05 0.00 0.00 56.93 57.42 1v3t s PHE 270 Cb -0.10 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 1v3t s PHE 270 CO 0.37 -0.85 -0.09 0.96 -0.05 0.00 0.00 175.22 175.56 1v3t s ILE 271 N -3.81 0.75 0.30 -4.49 -4.36 -1.26 -4.78 121.20 103.56 1v3t s ILE 271 Ca 0.04 -0.35 0.03 0.00 -0.26 0.00 0.00 60.65 60.11 1v3t s ILE 271 Cb -0.00 -0.67 0.32 0.00 1.25 0.00 0.00 42.46 43.36 1v3t s ILE 271 CO -0.09 0.23 1.64 0.58 0.24 0.00 0.00 174.94 177.54 1v3t h VAL 272 N 5.32 0.28 0.00 8.37 2.07 -1.94 -2.02 116.25 128.33 1v3t h VAL 272 Ca -0.33 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1v3t h VAL 272 Cb 1.17 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1v3t h VAL 272 CO 0.49 0.03 0.19 -1.22 0.02 0.00 0.00 177.57 177.08 1v3t n TYR 273 N -5.24 0.32 -0.02 1.57 4.01 -1.26 -2.14 117.16 114.41 1v3t n TYR 273 Ca 0.23 0.17 -0.03 0.00 -0.16 0.00 0.00 57.90 58.11 1v3t n TYR 273 Cb 0.73 -0.63 0.22 0.00 -0.31 0.00 0.00 39.34 39.35 1v3t n TYR 273 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1v3t h ARG 274 N 0.00 0.58 -5.42 -0.72 2.43 -1.80 -3.40 114.38 106.04 1v3t h ARG 274 Ca 0.00 -0.17 -0.62 0.00 -0.81 0.00 0.00 59.98 58.38 1v3t h ARG 274 Cb 0.37 -0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 29.74 1v3t h ARG 274 CO 0.00 0.68 0.07 -1.58 -1.51 0.00 0.00 179.97 177.63 1v3t s TRP 275 N -4.77 3.24 0.37 2.20 0.51 -0.91 -5.04 118.94 114.55 1v3t s TRP 275 Ca -0.08 0.61 0.06 0.00 -2.12 0.00 0.00 56.10 54.57 1v3t s TRP 275 Cb 0.14 -2.85 -0.02 0.00 -0.81 0.00 0.00 33.47 29.94 1v3t s TRP 275 CO 0.79 -0.38 0.20 1.04 -0.51 0.00 0.00 176.95 178.09 1v3t n GLN 276 N 5.70 0.50 0.00 4.98 1.13 -1.26 -4.72 117.38 123.71 1v3t n GLN 276 Ca -0.03 -3.37 0.00 0.00 -1.94 0.00 0.00 57.00 51.67 1v3t n GLN 276 Cb 0.49 2.22 0.00 0.00 0.11 0.00 0.00 30.24 33.06 1v3t n GLN 276 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1v3t n GLY 277 N -0.72 2.26 0.31 1.08 0.00 -1.26 -3.23 105.19 103.63 1v3t n GLY 277 Ca -0.00 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1v3t n GLY 277 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v3t h ASP 278 N 9.63 0.35 0.41 1.61 3.32 -1.99 -1.10 116.42 128.63 1v3t h ASP 278 Ca 0.00 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1v3t h ASP 278 Cb 0.00 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1v3t h ASP 278 CO 0.00 0.24 -0.50 1.62 -1.72 0.00 0.00 179.24 178.88 1v3t h VAL 279 N 0.40 1.36 -0.02 -1.35 3.04 -1.97 -1.75 116.25 115.96 1v3t h VAL 279 Ca 0.16 -1.74 -0.15 0.00 -1.01 0.00 0.00 66.70 63.96 1v3t h VAL 279 Cb 0.12 1.89 0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1v3t h VAL 279 CO -0.04 0.51 -0.56 -0.09 -1.01 0.00 0.00 177.57 176.38 1v3t h ARG 280 N 0.09 0.42 -0.30 4.17 2.43 -1.29 -2.64 114.38 117.26 1v3t h ARG 280 Ca 0.00 -0.42 -0.06 0.00 -0.81 0.00 0.00 59.98 58.69 1v3t h ARG 280 Cb 0.92 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1v3t h ARG 280 CO 0.07 1.08 -0.06 1.49 -1.51 0.00 0.00 179.97 181.04 1v3t h GLU 281 N -0.08 0.48 -0.39 0.20 4.81 -1.19 -2.19 114.58 116.23 1v3t h GLU 281 Ca -0.06 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 1v3t h GLU 281 Cb 1.25 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1v3t h GLU 281 CO 0.11 0.56 -0.28 -0.22 -0.73 0.00 0.00 179.01 178.45 1v3t h LYS 282 N 0.46 0.88 -0.74 1.92 3.11 -1.35 -2.50 116.57 118.34 1v3t h LYS 282 Ca 0.09 -0.42 0.01 0.00 -2.81 0.00 0.00 60.65 57.52 1v3t h LYS 282 Cb 0.40 -0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.58 1v3t h LYS 282 CO 0.02 1.07 0.49 0.00 -2.81 0.00 0.00 179.45 178.22 1v3t h ALA 283 N 0.79 0.95 -0.71 5.00 0.00 -1.12 -0.33 119.26 123.84 1v3t h ALA 283 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1v3t h ALA 283 Cb 0.86 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1v3t h ALA 283 CO 0.08 0.35 0.25 -0.07 0.00 0.00 0.00 179.25 179.86 1v3t h LEU 284 N 1.00 1.01 -0.62 0.00 3.38 -1.30 -0.37 115.31 118.41 1v3t h LEU 284 Ca 0.28 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1v3t h LEU 284 Cb -0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 1v3t h LEU 284 CO -0.06 0.93 0.16 0.03 0.09 0.00 0.00 178.44 179.59 1v3t h ARG 285 N 1.04 0.98 -0.64 1.13 2.47 -0.94 0.04 114.38 118.45 1v3t h ARG 285 Ca 0.23 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1v3t h ARG 285 Cb 0.26 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1v3t h ARG 285 CO -0.01 0.88 0.32 -0.44 0.56 0.00 0.00 179.97 181.28 1v3t h ASP 286 N 0.89 0.84 -0.25 7.04 3.32 -0.77 0.13 116.42 127.62 1v3t h ASP 286 Ca 0.19 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1v3t h ASP 286 Cb 0.34 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1v3t h ASP 286 CO -0.00 0.73 0.13 -0.07 -1.72 0.00 0.00 179.24 178.30 1v3t h LEU 287 N 0.89 0.33 0.04 1.55 3.38 -0.73 -1.01 115.31 119.76 1v3t h LEU 287 Ca 0.22 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1v3t h LEU 287 Cb 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1v3t h LEU 287 CO -0.03 0.34 -0.16 -0.03 0.09 0.00 0.00 178.44 178.66 1v3t h MET 288 N 0.28 -0.27 -0.67 1.13 4.05 -0.70 -1.61 114.93 117.15 1v3t h MET 288 Ca 0.09 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.56 1v3t h MET 288 Cb 0.10 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.92 1v3t h MET 288 CO -0.01 -0.18 0.41 -0.22 0.23 0.00 0.00 176.91 177.14 1v3t h LYS 289 N -0.28 0.78 -0.33 0.39 3.64 -0.64 -1.18 116.57 118.96 1v3t h LYS 289 Ca 0.04 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1v3t h LYS 289 Cb 0.32 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1v3t h LYS 289 CO -0.12 0.52 -0.07 -1.49 -2.27 0.00 0.00 179.45 176.01 1v3t h TRP 290 N 0.81 0.57 -0.25 1.91 6.55 -0.92 0.92 115.95 125.54 1v3t h TRP 290 Ca 0.27 -0.08 -0.15 0.00 0.95 0.00 0.00 58.89 59.89 1v3t h TRP 290 Cb 0.03 -0.16 -0.00 0.00 -0.86 0.00 0.00 29.16 28.17 1v3t h TRP 290 CO -0.05 0.61 -0.42 0.28 -1.05 0.00 0.00 178.44 177.81 1v3t h VAL 291 N 0.51 1.30 -0.01 1.49 2.07 -0.91 0.61 116.25 121.32 1v3t h VAL 291 Ca 0.10 -1.62 -0.08 0.00 0.82 0.00 0.00 66.70 65.92 1v3t h VAL 291 Cb 0.44 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1v3t h VAL 291 CO 0.02 0.51 -0.37 -0.07 0.02 0.00 0.00 177.57 177.68 1v3t h LEU 292 N 0.45 0.01 -0.18 2.57 3.38 -0.88 -2.43 115.31 118.23 1v3t h LEU 292 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v3t h LEU 292 Cb 1.02 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1v3t h LEU 292 CO 0.09 0.38 -0.19 -0.62 0.09 0.00 0.00 178.44 178.19 1v3t n GLU 293 N -4.09 0.45 -0.78 1.13 1.02 0.29 -4.93 120.64 113.72 1v3t n GLU 293 Ca -0.02 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1v3t n GLU 293 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1v3t n GLU 293 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v3t n GLY 294 N 1.37 0.89 0.16 0.62 0.00 -0.84 -4.90 105.19 102.48 1v3t n GLY 294 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1v3t n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3t h LYS 295 N 3.44 0.00 -4.72 1.61 1.57 -1.17 -3.38 116.57 113.93 1v3t h LYS 295 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 1v3t h LYS 295 Cb 0.00 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 31.92 1v3t h LYS 295 CO 0.00 0.50 -0.73 0.42 -0.57 0.00 0.00 179.45 179.08 1v3t s ILE 296 N -3.81 2.32 0.49 1.86 1.01 -0.68 -4.84 121.20 117.55 1v3t s ILE 296 Ca -0.02 -2.18 -0.10 0.00 0.00 0.00 0.00 60.65 58.35 1v3t s ILE 296 Cb 0.13 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 39.90 1v3t s ILE 296 CO 0.74 -0.48 0.86 -1.10 0.00 0.00 0.00 174.94 174.96 1v3t s GLN 297 N 0.96 3.72 0.09 2.79 -0.21 -1.26 -4.26 119.66 121.48 1v3t s GLN 297 Ca 0.07 0.55 -0.04 0.00 0.02 0.00 0.00 55.36 55.96 1v3t s GLN 297 Cb -0.19 -2.28 -0.03 0.00 1.00 0.00 0.00 33.01 31.51 1v3t s GLN 297 CO -0.07 -0.23 0.08 1.52 -2.12 0.00 0.00 175.29 174.47 1v3t s TYR 298 N -2.67 0.51 -0.15 0.91 -0.85 -1.26 -4.93 117.35 108.91 1v3t s TYR 298 Ca 0.52 -0.97 -0.09 0.00 -0.52 0.00 0.00 57.07 56.01 1v3t s TYR 298 Cb -0.10 -0.30 0.05 0.00 0.38 0.00 0.00 41.96 41.99 1v3t s TYR 298 CO 0.39 -0.49 0.37 -1.58 -1.52 0.00 0.00 175.55 172.72 1v3t s HIS 299 N -3.95 -0.51 -0.13 -3.49 2.46 -1.26 -5.13 115.29 103.29 1v3t s HIS 299 Ca 0.12 1.13 -0.03 0.00 0.47 0.00 0.00 55.06 56.75 1v3t s HIS 299 Cb 0.07 0.20 -0.03 0.00 -0.13 0.00 0.00 32.58 32.68 1v3t s HIS 299 CO -0.06 -0.29 -0.02 -1.21 -2.47 0.00 0.00 174.74 170.69 1v3t s GLU 300 N 1.13 3.42 -0.81 2.88 2.02 -1.26 -2.20 118.70 123.88 1v3t s GLU 300 Ca -0.08 -0.48 -0.16 0.00 0.02 0.00 0.00 54.97 54.28 1v3t s GLU 300 Cb -0.08 -2.88 0.18 0.00 0.10 0.00 0.00 34.13 31.46 1v3t s GLU 300 CO -0.09 0.41 0.82 -1.58 0.02 0.00 0.00 175.26 174.84 1v3t s HIS 301 N -0.10 3.52 0.04 1.61 5.65 0.69 -4.91 115.29 121.80 1v3t s HIS 301 Ca 0.03 -1.72 -0.27 0.00 0.25 0.00 0.00 55.06 53.35 1v3t s HIS 301 Cb -0.13 -3.94 -0.05 0.00 -1.18 0.00 0.00 32.58 27.28 1v3t s HIS 301 CO 0.02 -1.13 0.85 0.08 -0.65 0.00 0.00 174.74 173.91 1v3t s VAL 302 N 1.04 4.72 -0.17 0.89 1.01 -1.26 -2.24 120.40 124.39 1v3t s VAL 302 Ca 0.19 1.80 0.01 0.00 0.00 0.00 0.00 61.98 63.99 1v3t s VAL 302 Cb -0.12 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1v3t s VAL 302 CO -0.07 0.30 -0.18 -0.89 0.00 0.00 0.00 175.10 174.26 1v3t s THR 303 N 0.23 2.26 -0.09 3.92 2.01 -0.39 -4.99 115.64 118.59 1v3t s THR 303 Ca 0.43 -0.89 -0.22 0.00 0.31 0.00 0.00 61.69 61.32 1v3t s THR 303 Cb -0.21 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1v3t s THR 303 CO 0.25 0.53 0.65 -0.54 -0.69 0.00 0.00 174.62 174.82 1v3t s LYS 304 N 1.14 4.39 0.00 4.92 1.02 -1.26 -1.37 119.74 128.58 1v3t s LYS 304 Ca 0.01 0.77 0.00 0.00 0.02 0.00 0.00 55.97 56.77 1v3t s LYS 304 Cb -0.14 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.71 1v3t s LYS 304 CO -0.08 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 1v3t n GLY 305 N 3.22 1.19 0.34 -3.33 0.00 0.07 -4.70 105.19 101.98 1v3t n GLY 305 Ca -0.02 -1.40 -0.05 0.00 0.00 0.00 0.00 46.02 44.55 1v3t n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1v3t h PHE 306 N 0.00 1.18 0.00 1.61 3.57 -1.82 -2.32 116.94 119.15 1v3t h PHE 306 Ca 0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1v3t h PHE 306 Cb 0.00 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.38 1v3t h PHE 306 CO 0.00 0.87 0.00 -0.85 -2.23 0.00 0.00 178.31 176.10 1v3t n GLU 307 N -4.32 0.00 -0.54 1.11 -0.00 -1.26 -1.66 120.64 113.97 1v3t n GLU 307 Ca 0.07 0.41 0.09 0.00 -0.00 0.00 0.00 57.16 57.73 1v3t n GLU 307 Cb 0.16 -1.50 0.32 0.00 -0.00 0.00 0.00 31.44 30.42 1v3t n GLU 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1v3t n ASN 308 N -1.50 4.43 -0.11 -1.84 3.02 -0.87 -4.57 115.26 113.82 1v3t n ASN 308 Ca 0.01 -2.45 -0.11 0.00 -0.03 0.00 0.00 54.58 52.01 1v3t n ASN 308 Cb 0.06 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 1v3t n ASN 308 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1v3t h MET 309 N 3.57 0.55 -0.30 3.52 4.05 -1.43 -1.98 114.93 122.91 1v3t h MET 309 Ca 0.00 -0.16 0.04 0.00 -0.28 0.00 0.00 59.70 59.31 1v3t h MET 309 Cb 1.36 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 32.06 1v3t h MET 309 CO 0.20 0.65 0.06 -1.35 0.23 0.00 0.00 176.91 176.70 1v3t h PRO 310 N 0.36 0.16 -0.91 0.39 0.11 -1.83 -1.38 132.00 128.90 1v3t h PRO 310 Ca 0.09 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.32 1v3t h PRO 310 Cb 0.39 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 31.38 1v3t h PRO 310 CO 0.01 0.11 0.54 0.00 -0.21 0.00 0.00 178.00 178.45 1v3t h ALA 311 N 1.22 1.36 -0.39 -0.75 0.00 -1.85 -0.12 119.26 118.74 1v3t h ALA 311 Ca 0.14 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1v3t h ALA 311 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1v3t h ALA 311 CO -0.19 0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.06 1v3t h ALA 312 N 1.52 1.09 0.30 0.00 0.00 -0.72 -0.34 119.26 121.11 1v3t h ALA 312 Ca 0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1v3t h ALA 312 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v3t h ALA 312 CO -0.28 0.56 -0.15 0.35 0.00 0.00 0.00 179.25 179.73 1v3t h PHE 313 N 0.62 -0.38 -0.33 0.00 3.57 -0.11 -2.36 116.94 117.95 1v3t h PHE 313 Ca 0.11 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1v3t h PHE 313 Cb 0.55 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 1v3t h PHE 313 CO 0.02 -0.03 -0.00 0.82 -2.23 0.00 0.00 178.31 176.89 1v3t h ILE 314 N -0.83 0.75 -0.15 1.41 2.04 -1.07 -2.32 117.51 117.35 1v3t h ILE 314 Ca -0.04 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1v3t h ILE 314 Cb 0.52 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 1v3t h ILE 314 CO 0.07 0.02 -0.26 -0.33 0.00 0.00 0.00 178.15 177.64 1v3t h GLU 315 N 0.09 -0.31 -0.99 2.37 5.08 -1.11 -2.03 114.58 117.69 1v3t h GLU 315 Ca 0.16 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1v3t h GLU 315 Cb 0.22 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1v3t h GLU 315 CO -0.27 -0.20 0.64 1.98 -1.00 0.00 0.00 179.01 180.15 1v3t h MET 316 N -0.32 1.11 0.00 2.33 4.05 -1.21 -0.84 114.93 120.06 1v3t h MET 316 Ca 0.11 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 1v3t h MET 316 Cb 0.48 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 1v3t h MET 316 CO -0.33 0.73 -0.30 -0.07 0.23 0.00 0.00 176.91 177.17 1v3t h LEU 317 N 1.14 0.00 -0.49 3.39 3.38 -0.88 -1.26 115.31 120.60 1v3t h LEU 317 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1v3t h LEU 317 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1v3t h LEU 317 CO -0.17 0.30 -0.10 -3.20 0.09 0.00 0.00 178.44 175.36 1v3t n ASN 318 N -4.17 0.85 0.00 -0.43 4.05 -0.42 -4.94 115.26 110.19 1v3t n ASN 318 Ca -0.02 -0.98 0.00 0.00 0.45 0.00 0.00 54.58 54.03 1v3t n ASN 318 Cb 0.34 0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.36 1v3t n ASN 318 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1v3t n GLY 319 N 1.23 0.59 0.23 8.20 0.00 -0.48 -4.96 105.19 109.99 1v3t n GLY 319 Ca 0.17 -0.65 0.15 0.00 0.00 0.00 0.00 46.02 45.69 1v3t n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3t h ALA 320 N 0.00 1.00 -2.71 4.61 0.00 -1.51 -3.45 119.26 117.21 1v3t h ALA 320 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1v3t h ALA 320 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1v3t h ALA 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1v3t s ASN 321 N -5.28 7.11 -0.25 0.00 4.22 -1.26 -5.00 114.94 114.48 1v3t s ASN 321 Ca 0.03 1.32 -0.00 0.00 -2.14 0.00 0.00 52.86 52.07 1v3t s ASN 321 Cb 0.09 -2.38 0.04 0.00 1.28 0.00 0.00 41.25 40.27 1v3t s ASN 321 CO 0.51 0.25 -0.08 -0.22 -2.04 0.00 0.00 177.10 175.52 1v3t s LEU 322 N -1.04 3.22 0.00 3.54 2.96 -1.26 -4.82 118.68 121.27 1v3t s LEU 322 Ca 0.30 -1.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.17 1v3t s LEU 322 Cb -0.20 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1v3t s LEU 322 CO 0.20 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 1v3t n GLY 323 N 4.59 -2.21 3.72 7.98 0.00 -0.14 -3.67 105.19 115.47 1v3t n GLY 323 Ca -0.16 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1v3t n GLY 323 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v3t s LYS 324 N -0.25 4.25 -0.23 1.61 2.47 -0.93 -4.21 119.74 122.44 1v3t s LYS 324 Ca 0.00 2.29 -0.25 0.00 -1.56 0.00 0.00 55.97 56.45 1v3t s LYS 324 Cb 0.00 -3.16 -0.01 0.00 -1.46 0.00 0.00 37.83 33.20 1v3t s LYS 324 CO 0.00 -0.54 0.85 0.00 0.16 0.00 0.00 175.35 175.82 1v3t s ALA 325 N 0.92 3.63 0.00 3.13 0.00 -1.26 -0.22 121.76 127.96 1v3t s ALA 325 Ca 0.67 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.56 1v3t s ALA 325 Cb -0.42 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.40 1v3t s ALA 325 CO 0.33 -0.88 -0.02 0.08 0.00 0.00 0.00 175.76 175.27 1v3t s VAL 326 N 2.73 0.15 -0.16 0.00 1.01 -0.95 -3.75 120.40 119.43 1v3t s VAL 326 Ca 0.36 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 1v3t s VAL 326 Cb -0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1v3t s VAL 326 CO 0.08 -0.03 -0.03 -0.69 0.00 0.00 0.00 175.10 174.43 1v3t s VAL 327 N -0.22 3.91 -0.16 2.92 1.01 0.10 -1.26 120.40 126.70 1v3t s VAL 327 Ca -0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1v3t s VAL 327 Cb -0.02 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1v3t s VAL 327 CO -0.00 0.49 0.45 0.42 0.00 0.00 0.00 175.10 176.46 1v3t s THR 328 N 0.43 5.18 -1.30 3.92 -4.23 -0.47 0.30 115.64 119.47 1v3t s THR 328 Ca -0.03 0.86 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 1v3t s THR 328 Cb -0.14 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.91 1v3t s THR 328 CO 0.03 0.27 0.32 0.00 -0.54 0.00 0.00 174.62 174.70