#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3h h ASN 6 N 0.00 0.77 -0.32 4.04 2.35 -1.92 -2.01 115.58 118.49 1v3h h ASN 6 Ca 0.00 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1v3h h ASN 6 Cb 0.00 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1v3h h ASN 6 CO 0.00 0.56 -0.00 0.24 -1.65 0.00 0.00 177.43 176.58 1v3h h MET 7 N 0.90 0.67 0.00 0.81 2.86 -1.87 -2.44 114.93 115.86 1v3h h MET 7 Ca 0.24 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1v3h h MET 7 Cb -0.09 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1v3h h MET 7 CO -0.05 0.69 -0.20 1.25 1.06 0.00 0.00 176.91 179.66 1v3h h LEU 8 N 0.63 0.00 0.00 1.22 5.85 -1.69 -0.20 115.31 121.12 1v3h h LEU 8 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1v3h h LEU 8 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1v3h h LEU 8 CO 0.02 0.20 0.00 0.18 -0.34 0.00 0.00 178.44 178.50 1v3h n LEU 9 N -4.07 0.00 -0.69 2.25 4.77 -0.92 -1.89 117.00 116.45 1v3h n LEU 9 Ca -0.02 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1v3h n LEU 9 Cb 0.28 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1v3h n LEU 9 CO 0.35 -0.13 0.48 0.59 -1.33 0.00 0.00 177.39 177.35 1v3h n ASN 10 N -1.34 2.40 -4.70 -1.43 3.02 -0.09 -4.37 115.26 108.74 1v3h n ASN 10 Ca 0.08 -1.70 -0.42 0.00 -0.03 0.00 0.00 54.58 52.50 1v3h n ASN 10 Cb 0.17 0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 1v3h n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1v3h s TYR 11 N -2.26 2.52 -0.20 3.10 6.14 -0.79 -4.62 117.35 121.24 1v3h s TYR 11 Ca 0.23 0.23 0.00 0.00 0.64 0.00 0.00 57.07 58.18 1v3h s TYR 11 Cb 0.19 -4.09 0.02 0.00 0.42 0.00 0.00 41.96 38.50 1v3h s TYR 11 CO 0.44 -4.32 -0.16 0.08 0.64 0.00 0.00 175.55 172.23 1v3h s VAL 12 N 2.11 2.31 0.56 3.14 1.01 -0.60 -5.01 120.40 123.93 1v3h s VAL 12 Ca 0.76 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1v3h s VAL 12 Cb -0.45 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1v3h s VAL 12 CO 0.34 0.45 1.26 -2.16 0.00 0.00 0.00 175.10 174.98 1v3h s PRO 13 N 1.30 3.09 -0.08 2.72 0.04 -1.26 -4.27 135.00 136.54 1v3h s PRO 13 Ca 0.03 1.97 0.05 0.00 0.04 0.00 0.00 61.00 63.10 1v3h s PRO 13 Cb -0.14 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 1v3h s PRO 13 CO -0.10 -1.15 -0.24 0.08 0.04 0.00 0.00 177.00 175.63 1v3h s VAL 14 N -1.47 2.05 0.25 -0.36 1.01 -1.26 -1.86 120.40 118.76 1v3h s VAL 14 Ca 0.74 -1.03 0.11 0.00 0.00 0.00 0.00 61.98 61.80 1v3h s VAL 14 Cb -0.34 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1v3h s VAL 14 CO 0.39 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.55 1v3h s TYR 15 N 0.16 2.14 -0.06 5.22 2.02 0.21 -1.04 117.35 126.00 1v3h s TYR 15 Ca -0.13 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.20 1v3h s TYR 15 Cb -0.16 -0.95 0.01 0.00 -0.40 0.00 0.00 41.96 40.46 1v3h s TYR 15 CO 0.07 0.61 -0.12 0.08 -1.57 0.00 0.00 175.55 174.62 1v3h s VAL 16 N -2.55 1.10 0.24 0.71 1.01 -0.47 0.04 120.40 120.48 1v3h s VAL 16 Ca 0.27 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1v3h s VAL 16 Cb -0.04 -1.01 -0.09 0.00 0.00 0.00 0.00 36.38 35.24 1v3h s VAL 16 CO 0.13 0.35 1.22 -0.04 0.00 0.00 0.00 175.10 176.76 1v3h s MET 17 N 0.64 4.47 0.72 2.72 -1.94 0.02 -1.24 119.30 124.69 1v3h s MET 17 Ca -0.14 1.97 -0.11 0.00 -1.71 0.00 0.00 55.69 55.70 1v3h s MET 17 Cb -0.15 -3.18 0.02 0.00 2.01 0.00 0.00 34.83 33.52 1v3h s MET 17 CO 0.03 -0.08 1.08 -0.51 -0.01 0.00 0.00 175.02 175.54 1v3h s LEU 18 N -0.80 2.90 0.48 -0.03 1.43 0.10 -0.32 118.68 122.43 1v3h s LEU 18 Ca 0.51 1.31 -0.24 0.00 -1.03 0.00 0.00 54.13 54.68 1v3h s LEU 18 Cb -0.35 -4.11 -0.07 0.00 0.03 0.00 0.00 46.19 41.70 1v3h s LEU 18 CO 0.41 -1.48 1.35 -2.84 0.23 0.00 0.00 176.35 174.02 1v3h s PRO 19 N -5.22 3.54 0.25 1.29 0.02 -1.26 -4.66 135.00 128.97 1v3h s PRO 19 Ca 0.58 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 63.53 1v3h s PRO 19 Cb -0.13 -2.50 -0.10 0.00 0.02 0.00 0.00 34.50 31.80 1v3h s PRO 19 CO 0.53 -0.86 1.37 -0.51 -0.33 0.00 0.00 177.00 177.20 1v3h s LEU 20 N -3.01 4.41 0.00 -5.54 1.43 -1.26 -2.74 118.68 111.97 1v3h s LEU 20 Ca 0.64 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 56.33 1v3h s LEU 20 Cb -0.40 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.20 1v3h s LEU 20 CO 0.49 -0.60 0.00 0.61 0.23 0.00 0.00 176.35 177.08 1v3h n GLY 21 N 1.93 0.64 0.40 -3.19 0.00 -1.26 -4.91 105.19 98.80 1v3h n GLY 21 Ca 0.05 -0.12 0.22 0.00 0.00 0.00 0.00 46.02 46.17 1v3h n GLY 21 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v3h h VAL 22 N 0.00 0.51 -3.41 1.61 2.07 -1.90 -3.10 116.25 112.04 1v3h h VAL 22 Ca 0.00 -0.14 -0.66 0.00 0.82 0.00 0.00 66.70 66.71 1v3h h VAL 22 Cb 0.00 0.06 -0.29 0.00 -1.52 0.00 0.00 31.29 29.54 1v3h h VAL 22 CO 0.00 0.08 -0.73 -0.69 0.02 0.00 0.00 177.57 176.25 1v3h s VAL 23 N -5.53 3.22 1.01 2.57 1.01 -1.26 -3.56 120.40 117.85 1v3h s VAL 23 Ca -0.09 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 1v3h s VAL 23 Cb 0.26 -2.51 0.20 0.00 0.00 0.00 0.00 36.38 34.32 1v3h s VAL 23 CO 0.80 0.36 1.18 0.54 0.00 0.00 0.00 175.10 177.97 1v3h s ASN 24 N 1.44 2.66 0.67 3.32 2.20 -0.18 -4.84 114.94 120.21 1v3h s ASN 24 Ca 0.04 0.70 0.40 0.00 -0.94 0.00 0.00 52.86 53.06 1v3h s ASN 24 Cb -0.15 -1.05 2.17 0.00 -2.00 0.00 0.00 41.25 40.22 1v3h s ASN 24 CO -0.04 -3.05 2.22 -0.37 -2.94 0.00 0.00 177.10 172.93 1v3h h VAL 25 N -1.85 0.01 -0.51 3.54 -1.51 -1.89 0.17 116.25 114.21 1v3h h VAL 25 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1v3h h VAL 25 Cb 1.30 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1v3h h VAL 25 CO 0.48 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.29 1v3h n ASP 26 N -3.03 2.97 -3.11 4.19 8.00 -1.26 -4.81 116.55 119.49 1v3h n ASP 26 Ca -0.03 -2.08 -0.16 0.00 0.71 0.00 0.00 54.79 53.24 1v3h n ASP 26 Cb 0.18 -0.38 0.08 0.00 -0.02 0.00 0.00 41.12 40.97 1v3h n ASP 26 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1v3h n ASN 27 N 0.96 -2.83 -4.10 -2.24 2.85 0.60 -5.03 115.26 105.47 1v3h n ASN 27 Ca 0.18 -0.52 -0.27 0.00 -0.11 0.00 0.00 54.58 53.86 1v3h n ASN 27 Cb 0.50 -4.47 -0.17 0.00 1.24 0.00 0.00 39.78 36.88 1v3h n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1v3h s VAL 28 N -3.30 1.47 -1.05 3.44 1.01 -1.25 -4.57 120.40 116.16 1v3h s VAL 28 Ca 0.11 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 1v3h s VAL 28 Cb -0.05 -1.30 0.09 0.00 0.00 0.00 0.00 36.38 35.13 1v3h s VAL 28 CO 0.63 0.43 1.37 0.12 0.00 0.00 0.00 175.10 177.65 1v3h s PHE 29 N 0.47 2.87 0.11 5.22 5.36 -1.26 -1.01 117.98 129.74 1v3h s PHE 29 Ca -0.14 -1.28 -0.30 0.00 -0.96 0.00 0.00 56.93 54.25 1v3h s PHE 29 Cb -0.16 -4.52 -0.11 0.00 -0.34 0.00 0.00 43.02 37.89 1v3h s PHE 29 CO 0.05 -1.71 1.49 0.93 -1.46 0.00 0.00 175.22 174.53 1v3h h GLU 30 N 8.88 -0.49 -2.80 10.12 5.08 -1.89 -3.38 114.58 130.09 1v3h h GLU 30 Ca 0.23 0.03 -0.61 0.00 -1.00 0.00 0.00 59.36 58.01 1v3h h GLU 30 Cb 0.98 0.11 -0.41 0.00 0.50 0.00 0.00 28.75 29.93 1v3h h GLU 30 CO 1.30 -0.33 -0.67 -3.47 -1.00 0.00 0.00 179.01 174.84 1v3h n ASP 31 N -5.12 2.31 -0.23 1.42 2.03 -1.26 -4.94 116.55 110.76 1v3h n ASP 31 Ca -0.05 -3.05 -0.07 0.00 0.52 0.00 0.00 54.79 52.13 1v3h n ASP 31 Cb 0.34 -0.70 0.04 0.00 -0.72 0.00 0.00 41.12 40.07 1v3h n ASP 31 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1v3h h PRO 32 N 5.25 0.98 -0.63 -0.67 0.11 -1.95 -2.13 132.00 132.96 1v3h h PRO 32 Ca 0.18 -0.20 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1v3h h PRO 32 Cb 0.78 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 1v3h h PRO 32 CO 0.65 0.85 0.26 -0.44 -0.21 0.00 0.00 178.00 179.11 1v3h h ASP 33 N 0.92 0.86 -0.28 -2.05 3.32 -1.97 0.10 116.42 117.32 1v3h h ASP 33 Ca 0.21 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1v3h h ASP 33 Cb 0.26 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1v3h h ASP 33 CO -0.01 0.79 0.06 1.23 -1.72 0.00 0.00 179.24 179.59 1v3h h GLY 34 N 0.88 0.49 0.99 2.75 0.00 -1.95 -2.69 103.07 103.54 1v3h h GLY 34 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1v3h h GLY 34 CO -0.02 0.29 0.28 -2.00 0.00 0.00 0.00 176.54 175.10 1v3h h LEU 35 N 0.29 0.77 -0.41 3.11 5.85 -1.20 -2.86 115.31 120.86 1v3h h LEU 35 Ca 0.09 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1v3h h LEU 35 Cb 0.30 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 1v3h h LEU 35 CO 0.00 0.68 -0.06 0.50 -0.34 0.00 0.00 178.44 179.22 1v3h h LYS 36 N 0.80 0.04 -0.98 1.25 3.64 -0.64 0.10 116.57 120.77 1v3h h LYS 36 Ca 0.20 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1v3h h LYS 36 Cb 0.11 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1v3h h LYS 36 CO -0.03 0.03 0.64 0.93 -2.27 0.00 0.00 179.45 178.75 1v3h h GLU 37 N 0.04 1.19 -0.25 1.90 4.39 -1.29 -0.63 114.58 119.94 1v3h h GLU 37 Ca 0.20 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1v3h h GLU 37 Cb 0.30 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1v3h h GLU 37 CO -0.39 0.79 -0.02 1.96 -1.16 0.00 0.00 179.01 180.20 1v3h h GLN 38 N 1.23 0.45 -0.76 2.33 4.20 -1.02 -2.71 115.11 118.83 1v3h h GLN 38 Ca 0.40 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1v3h h GLN 38 Cb 0.03 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1v3h h GLN 38 CO -0.13 0.63 0.36 -0.07 -0.67 0.00 0.00 178.83 178.95 1v3h h LEU 39 N 0.21 0.98 -1.30 1.46 3.38 -0.43 -1.84 115.31 117.77 1v3h h LEU 39 Ca 0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1v3h h LEU 39 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1v3h h LEU 39 CO 0.02 0.83 -0.08 -0.07 0.09 0.00 0.00 178.44 179.23 1v3h h LEU 40 N 1.08 0.35 -0.60 1.67 3.38 -1.06 0.35 115.31 120.48 1v3h h LEU 40 Ca 0.26 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1v3h h LEU 40 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1v3h h LEU 40 CO -0.03 0.48 -0.22 1.56 0.09 0.00 0.00 178.44 180.31 1v3h h GLN 41 N 0.36 0.87 -0.55 1.13 4.20 -1.03 -1.43 115.11 118.65 1v3h h GLN 41 Ca 0.07 -0.36 -0.11 0.00 0.06 0.00 0.00 58.65 58.31 1v3h h GLN 41 Cb 0.37 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1v3h h GLN 41 CO 0.02 1.01 -0.10 -0.07 -0.67 0.00 0.00 178.83 179.01 1v3h h LEU 42 N 0.76 1.05 -0.27 1.46 3.38 -0.58 -1.37 115.31 119.73 1v3h h LEU 42 Ca 0.10 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1v3h h LEU 42 Cb 0.77 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1v3h h LEU 42 CO 0.06 1.15 0.18 -0.09 0.09 0.00 0.00 178.44 179.83 1v3h h ARG 43 N 0.93 0.36 0.00 1.13 9.65 -0.76 -1.89 114.38 123.80 1v3h h ARG 43 Ca 0.14 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1v3h h ARG 43 Cb 0.67 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.17 1v3h h ARG 43 CO 0.05 0.25 -0.27 0.00 2.80 0.00 0.00 179.97 182.80 1v3h h ALA 44 N 1.09 1.49 0.00 2.80 0.00 -1.11 -2.15 119.26 121.38 1v3h h ALA 44 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1v3h h ALA 44 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1v3h h ALA 44 CO -0.02 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1v3h n ALA 45 N -2.46 2.25 -0.24 0.00 0.00 -0.53 -4.90 120.51 114.64 1v3h n ALA 45 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1v3h n ALA 45 Cb 0.33 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1v3h n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3h n GLY 46 N 0.98 0.67 3.74 0.00 0.00 -0.81 -4.84 105.19 104.94 1v3h n GLY 46 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1v3h n GLY 46 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1v3h n VAL 47 N -2.05 1.50 0.09 1.61 0.31 -0.81 -4.79 118.33 114.20 1v3h n VAL 47 Ca 0.00 -0.38 -0.22 0.00 -0.01 0.00 0.00 64.34 63.73 1v3h n VAL 47 Cb 0.00 -1.88 -0.14 0.00 -0.91 0.00 0.00 33.84 30.92 1v3h n VAL 47 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1v3h h ASP 48 N 3.77 0.80 -1.06 4.52 5.19 -1.42 -3.43 116.42 124.79 1v3h h ASP 48 Ca -0.48 -0.85 0.01 0.00 -0.62 0.00 0.00 57.03 55.08 1v3h h ASP 48 Cb 1.24 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.50 1v3h h ASP 48 CO 0.71 1.58 0.05 0.61 -3.12 0.00 0.00 179.24 179.08 1v3h n GLY 49 N 1.46 1.57 3.30 2.75 0.00 -1.16 -2.31 105.19 110.80 1v3h n GLY 49 Ca -0.14 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 1v3h n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v3h s VAL 50 N -2.72 0.92 0.01 1.61 -7.23 -0.18 -1.36 120.40 111.46 1v3h s VAL 50 Ca 0.02 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.25 1v3h s VAL 50 Cb -0.01 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 1v3h s VAL 50 CO 0.01 -0.37 -0.22 -0.32 -0.31 0.00 0.00 175.10 173.89 1v3h s MET 51 N -3.88 1.65 -0.03 4.82 0.00 -0.37 -0.45 119.30 121.04 1v3h s MET 51 Ca 0.27 -0.88 -0.10 0.00 0.00 0.00 0.00 55.69 54.98 1v3h s MET 51 Cb 0.06 -1.68 0.01 0.00 0.00 0.00 0.00 34.83 33.22 1v3h s MET 51 CO 0.07 0.45 0.22 0.54 0.00 0.00 0.00 175.02 176.30 1v3h s VAL 52 N -0.64 0.05 -0.02 10.11 0.11 -0.76 -0.72 120.40 128.52 1v3h s VAL 52 Ca 0.09 -0.42 -0.28 0.00 -2.93 0.00 0.00 61.98 58.43 1v3h s VAL 52 Cb -0.09 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1v3h s VAL 52 CO 0.00 -0.23 0.88 -1.81 -3.33 0.00 0.00 175.10 170.61 1v3h s ASP 53 N -0.93 7.23 -0.78 3.54 1.01 -1.26 -1.23 116.67 124.25 1v3h s ASP 53 Ca -0.10 1.49 -0.07 0.00 0.71 0.00 0.00 52.55 54.58 1v3h s ASP 53 Cb -0.05 -2.51 0.20 0.00 1.01 0.00 0.00 42.92 41.57 1v3h s ASP 53 CO 0.02 -0.21 0.67 -0.69 0.21 0.00 0.00 175.17 175.17 1v3h s VAL 54 N 0.95 4.68 -0.06 -1.27 1.01 0.08 -4.91 120.40 120.88 1v3h s VAL 54 Ca 0.47 -2.98 -0.29 0.00 0.00 0.00 0.00 61.98 59.18 1v3h s VAL 54 Cb -0.20 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 1v3h s VAL 54 CO 0.24 -0.99 1.87 0.26 0.00 0.00 0.00 175.10 176.48 1v3h s TRP 55 N -0.30 1.57 0.24 5.22 0.52 -1.26 -2.42 118.94 122.51 1v3h s TRP 55 Ca 0.20 -0.00 -0.06 0.00 0.02 0.00 0.00 56.10 56.26 1v3h s TRP 55 Cb -0.14 -4.07 0.32 0.00 -1.15 0.00 0.00 33.47 28.43 1v3h s TRP 55 CO -0.07 -4.52 1.86 2.35 0.02 0.00 0.00 176.95 176.58 1v3h h TRP 56 N 10.97 0.99 0.00 -1.98 7.01 -1.38 -0.96 115.95 130.60 1v3h h TRP 56 Ca -0.43 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.60 1v3h h TRP 56 Cb 1.21 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 27.95 1v3h h TRP 56 CO 0.93 0.52 0.00 0.78 -2.79 0.00 0.00 178.44 177.88 1v3h h GLY 57 N 0.99 0.00 0.00 2.65 0.00 -1.80 -1.88 103.07 103.03 1v3h h GLY 57 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.41 1v3h h GLY 57 CO -0.16 0.00 -1.69 1.39 0.00 0.00 0.00 176.54 176.08 1v3h n ILE 58 N -2.55 1.52 0.03 2.60 5.41 -0.46 -4.20 119.36 121.72 1v3h n ILE 58 Ca -0.00 -0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.48 1v3h n ILE 58 Cb 0.14 -2.02 -0.08 0.00 -0.71 0.00 0.00 39.64 36.97 1v3h n ILE 58 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1v3h h ILE 59 N -1.00 1.11 -0.92 1.39 1.08 -1.20 -3.25 117.51 114.72 1v3h h ILE 59 Ca -0.44 -0.35 -0.61 0.00 -0.39 0.00 0.00 64.86 63.06 1v3h h ILE 59 Cb 1.35 1.35 -0.31 0.00 -3.07 0.00 0.00 36.82 36.14 1v3h h ILE 59 CO -0.27 0.09 0.50 1.21 -0.69 0.00 0.00 178.15 178.99 1v3h n GLU 60 N -5.02 2.77 -0.09 2.37 2.13 -0.72 -2.10 120.64 119.98 1v3h n GLU 60 Ca -0.08 -3.42 -0.12 0.00 0.66 0.00 0.00 57.16 54.21 1v3h n GLU 60 Cb 0.10 -2.25 -0.04 0.00 0.27 0.00 0.00 31.44 29.52 1v3h n GLU 60 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1v3h h LEU 61 N 1.87 0.56 -0.81 4.31 5.85 -1.72 -3.30 115.31 122.07 1v3h h LEU 61 Ca 0.55 -0.40 0.12 0.00 0.84 0.00 0.00 57.88 59.00 1v3h h LEU 61 Cb 1.21 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 1v3h h LEU 61 CO 1.33 0.83 0.42 0.50 -0.34 0.00 0.00 178.44 181.19 1v3h h LYS 62 N 0.29 0.63 0.00 1.25 1.63 -1.84 -3.41 116.57 115.11 1v3h h LYS 62 Ca 0.06 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1v3h h LYS 62 Cb 0.61 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1v3h h LYS 62 CO 0.04 0.42 0.00 0.41 -3.45 0.00 0.00 179.45 176.86 1v3h n GLY 63 N -1.32 -2.19 3.66 5.01 0.00 -1.25 -4.96 105.19 104.15 1v3h n GLY 63 Ca 0.15 -1.20 -0.50 0.00 0.00 0.00 0.00 46.02 44.47 1v3h n GLY 63 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v3h n PRO 64 N -0.58 1.74 -1.47 1.61 -0.02 -1.26 -1.33 135.00 133.68 1v3h n PRO 64 Ca 0.00 0.63 -0.16 0.00 -2.02 0.00 0.00 63.50 61.95 1v3h n PRO 64 Cb 0.00 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.04 1v3h n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1v3h n LYS 65 N 4.35 -1.58 -2.93 -0.52 5.02 -1.26 -4.90 118.16 116.34 1v3h n LYS 65 Ca 0.20 1.07 -0.44 0.00 -2.02 0.00 0.00 58.31 57.13 1v3h n LYS 65 Cb 0.24 -5.49 0.00 0.00 -0.02 0.00 0.00 35.03 29.77 1v3h n LYS 65 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v3h n GLN 66 N -1.63 3.72 -3.34 1.97 1.13 -0.45 -5.01 117.38 113.77 1v3h n GLN 66 Ca -0.16 -4.10 -0.38 0.00 -1.94 0.00 0.00 57.00 50.41 1v3h n GLN 66 Cb 0.65 -2.76 -0.06 0.00 0.11 0.00 0.00 30.24 28.17 1v3h n GLN 66 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1v3h s TYR 67 N -0.45 3.78 -0.28 1.08 2.02 -1.26 -4.32 117.35 117.93 1v3h s TYR 67 Ca 0.36 1.19 0.01 0.00 -0.37 0.00 0.00 57.07 58.26 1v3h s TYR 67 Cb -0.00 -2.43 0.08 0.00 -0.40 0.00 0.00 41.96 39.21 1v3h s TYR 67 CO 0.00 0.61 0.02 0.34 -1.57 0.00 0.00 175.55 174.95 1v3h s ASP 68 N -1.11 4.06 0.00 2.29 2.15 -0.89 -4.98 116.67 118.19 1v3h s ASP 68 Ca 0.27 -1.52 0.24 0.00 0.43 0.00 0.00 52.55 51.97 1v3h s ASP 68 Cb -0.19 -1.15 0.37 0.00 -0.30 0.00 0.00 42.92 41.65 1v3h s ASP 68 CO 0.17 -0.33 1.36 0.79 -0.17 0.00 0.00 175.17 177.00 1v3h n TRP 69 N 4.65 0.27 0.01 -5.34 7.02 -1.26 -4.68 117.44 118.11 1v3h n TRP 69 Ca -0.05 -0.13 -0.10 0.00 -1.02 0.00 0.00 57.50 56.20 1v3h n TRP 69 Cb 0.43 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.28 1v3h n TRP 69 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1v3h h ARG 70 N 4.42 -0.13 -0.81 -0.99 3.08 -1.95 -0.52 114.38 117.48 1v3h h ARG 70 Ca 0.00 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1v3h h ARG 70 Cb 0.96 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 1v3h h ARG 70 CO 0.00 -0.09 0.40 0.00 -1.07 0.00 0.00 179.97 179.21 1v3h h ALA 71 N 0.93 1.04 -0.01 0.04 0.00 -1.83 -2.05 119.26 117.38 1v3h h ALA 71 Ca 0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1v3h h ALA 71 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1v3h h ALA 71 CO -0.18 0.60 -0.49 1.88 0.00 0.00 0.00 179.25 181.06 1v3h h TYR 72 N 1.15 0.02 -0.57 0.00 0.05 -1.83 -1.79 116.97 113.99 1v3h h TYR 72 Ca 0.28 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.98 1v3h h TYR 72 Cb 0.11 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1v3h h TYR 72 CO 0.01 0.51 0.07 0.00 -1.05 0.00 0.00 178.16 177.70 1v3h h ARG 73 N 0.02 0.94 -0.45 4.88 3.08 -0.50 0.03 114.38 122.38 1v3h h ARG 73 Ca -0.00 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.72 1v3h h ARG 73 Cb 0.87 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1v3h h ARG 73 CO 0.06 0.89 -0.06 0.77 -1.07 0.00 0.00 179.97 180.56 1v3h h SER 74 N 0.88 0.76 -0.09 7.04 0.02 -0.93 -0.93 113.55 120.30 1v3h h SER 74 Ca 0.18 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1v3h h SER 74 Cb 0.42 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1v3h h SER 74 CO 0.01 0.86 -0.02 0.25 -1.14 0.00 0.00 176.83 176.79 1v3h h LEU 75 N 0.71 0.17 -1.18 5.07 5.85 -0.82 -2.29 115.31 122.82 1v3h h LEU 75 Ca 0.13 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1v3h h LEU 75 Cb 0.52 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1v3h h LEU 75 CO 0.03 0.50 0.46 -0.07 -0.34 0.00 0.00 178.44 179.02 1v3h h LEU 76 N -0.16 0.90 -0.69 2.25 4.07 -0.88 -1.10 115.31 119.70 1v3h h LEU 76 Ca 0.02 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1v3h h LEU 76 Cb 0.42 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 1v3h h LEU 76 CO 0.01 0.69 0.44 -0.61 -1.08 0.00 0.00 178.44 177.88 1v3h h GLN 77 N 1.04 0.93 -0.37 1.13 5.75 -1.06 -0.82 115.11 121.71 1v3h h GLN 77 Ca 0.27 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1v3h h GLN 77 Cb -0.06 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.28 1v3h h GLN 77 CO -0.05 0.64 -0.01 1.25 -2.65 0.00 0.00 178.83 178.01 1v3h h LEU 78 N 0.94 0.65 -0.71 -2.39 5.85 -0.78 -1.24 115.31 117.63 1v3h h LEU 78 Ca 0.25 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1v3h h LEU 78 Cb -0.06 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1v3h h LEU 78 CO -0.05 0.81 0.43 0.58 -0.34 0.00 0.00 178.44 179.87 1v3h h VAL 79 N 0.48 1.05 -0.52 1.05 2.07 -0.88 -0.93 116.25 118.57 1v3h h VAL 79 Ca 0.10 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1v3h h VAL 79 Cb 0.48 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1v3h h VAL 79 CO 0.02 0.15 0.21 -0.61 0.02 0.00 0.00 177.57 177.36 1v3h h GLN 80 N 0.82 0.78 -0.31 1.57 4.15 -0.97 -2.48 115.11 118.67 1v3h h GLN 80 Ca 0.30 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1v3h h GLN 80 Cb 0.08 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1v3h h GLN 80 CO -0.13 0.68 0.14 0.93 -1.93 0.00 0.00 178.83 178.51 1v3h h GLU 81 N 0.70 0.43 -0.11 1.69 5.08 -0.52 -1.58 114.58 120.27 1v3h h GLU 81 Ca 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1v3h h GLU 81 Cb 0.19 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1v3h h GLU 81 CO -0.02 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 1v3h n GLY 83 N 0.84 -0.09 3.42 0.00 0.00 -0.60 -4.78 105.19 103.99 1v3h n GLY 83 Ca 0.10 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1v3h n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3h s LEU 84 N -4.22 2.43 0.68 0.99 1.43 -1.04 -4.96 118.68 113.99 1v3h s LEU 84 Ca 0.15 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1v3h s LEU 84 Cb -0.07 -1.28 0.10 0.00 0.03 0.00 0.00 46.19 44.97 1v3h s LEU 84 CO 0.19 0.17 0.94 0.42 0.23 0.00 0.00 176.35 178.29 1v3h s THR 85 N -1.18 2.28 -0.00 5.49 -4.23 -0.98 -4.33 115.64 112.68 1v3h s THR 85 Ca 0.16 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 1v3h s THR 85 Cb -0.10 -2.68 -0.00 0.00 1.34 0.00 0.00 72.50 71.06 1v3h s THR 85 CO 0.08 0.00 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.88 1v3h s LEU 86 N -5.05 2.01 -0.32 4.79 2.96 0.80 -1.01 118.68 122.86 1v3h s LEU 86 Ca 0.64 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 54.39 1v3h s LEU 86 Cb -0.07 -0.26 0.03 0.00 0.50 0.00 0.00 46.19 46.39 1v3h s LEU 86 CO 0.43 0.06 0.10 -1.10 -1.32 0.00 0.00 176.35 174.52 1v3h s GLN 87 N -0.12 2.81 -0.27 1.98 -0.21 0.40 -0.38 119.66 123.88 1v3h s GLN 87 Ca 0.02 -1.05 -0.12 0.00 0.02 0.00 0.00 55.36 54.23 1v3h s GLN 87 Cb -0.02 -3.44 -0.05 0.00 1.00 0.00 0.00 33.01 30.50 1v3h s GLN 87 CO -0.00 -0.58 0.23 0.00 -2.12 0.00 0.00 175.29 172.82 1v3h s ALA 88 N 1.45 3.55 -0.16 6.09 0.00 -0.74 -1.83 121.76 130.11 1v3h s ALA 88 Ca 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.79 1v3h s ALA 88 Cb -0.19 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1v3h s ALA 88 CO 0.03 -0.54 0.46 0.42 0.00 0.00 0.00 175.76 176.13 1v3h s ILE 89 N 1.76 5.17 -0.90 0.00 1.01 -0.36 -0.64 121.20 127.24 1v3h s ILE 89 Ca 0.09 0.88 -0.22 0.00 0.00 0.00 0.00 60.65 61.40 1v3h s ILE 89 Cb -0.16 -3.79 0.08 0.00 0.01 0.00 0.00 42.46 38.60 1v3h s ILE 89 CO 0.10 0.27 1.23 -0.04 0.00 0.00 0.00 174.94 176.50 1v3h s MET 90 N 1.05 3.47 -0.84 2.79 -1.94 0.46 -0.74 119.30 123.54 1v3h s MET 90 Ca 0.23 -1.23 -0.20 0.00 -1.71 0.00 0.00 55.69 52.78 1v3h s MET 90 Cb -0.15 -4.88 0.11 0.00 2.01 0.00 0.00 34.83 31.92 1v3h s MET 90 CO 0.09 -1.97 1.06 -1.12 -0.01 0.00 0.00 175.02 173.07 1v3h s SER 91 N 4.12 6.49 -0.30 3.03 0.01 -1.02 -1.52 113.70 124.52 1v3h s SER 91 Ca 0.36 -1.75 0.02 0.00 1.31 0.00 0.00 55.95 55.89 1v3h s SER 91 Cb -0.05 -2.40 0.40 0.00 0.21 0.00 0.00 66.02 64.18 1v3h s SER 91 CO -0.04 -1.16 1.64 0.49 0.41 0.00 0.00 173.24 174.58 1v3h n PHE 92 N 6.82 1.95 -4.38 2.43 3.72 -1.26 -1.01 117.46 125.73 1v3h n PHE 92 Ca 0.15 -1.47 -0.20 0.00 -0.05 0.00 0.00 57.45 55.88 1v3h n PHE 92 Cb 0.48 -0.74 -0.10 0.00 -0.94 0.00 0.00 39.48 38.18 1v3h n PHE 92 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1v3h s HIS 93 N -2.12 1.67 0.13 1.38 -3.43 -1.26 -4.70 115.29 106.96 1v3h s HIS 93 Ca 0.37 -1.22 -0.13 0.00 -0.80 0.00 0.00 55.06 53.28 1v3h s HIS 93 Cb 0.30 -0.99 -0.07 0.00 -1.43 0.00 0.00 32.58 30.40 1v3h s HIS 93 CO 0.06 -0.33 0.50 -1.14 -2.00 0.00 0.00 174.74 171.82 1v3h s GLN 94 N -3.88 3.90 -0.14 -0.38 0.74 -0.38 -4.66 119.66 114.86 1v3h s GLN 94 Ca 0.35 0.37 -0.04 0.00 0.05 0.00 0.00 55.36 56.09 1v3h s GLN 94 Cb 0.06 -2.94 -0.03 0.00 1.10 0.00 0.00 33.01 31.19 1v3h s GLN 94 CO 0.15 0.50 0.01 0.00 -0.55 0.00 0.00 175.29 175.40 1v3h n GLY 96 N 2.99 3.87 1.01 0.00 0.00 -1.22 -0.90 105.19 110.94 1v3h n GLY 96 Ca -0.18 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.39 1v3h n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3h n GLY 97 N 0.00 1.20 3.78 -0.02 0.00 -1.26 -4.77 105.19 104.12 1v3h n GLY 97 Ca 0.00 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1v3h n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v3h s ASN 98 N -1.82 5.14 0.01 1.61 0.01 -1.26 -3.97 114.94 114.65 1v3h s ASN 98 Ca 0.32 -0.47 -0.38 0.00 -0.71 0.00 0.00 52.86 51.62 1v3h s ASN 98 Cb 0.21 -1.08 -0.17 0.00 0.41 0.00 0.00 41.25 40.62 1v3h s ASN 98 CO 0.31 -0.15 1.35 0.55 -1.51 0.00 0.00 177.10 177.66 1v3h n VAL 99 N -1.16 0.04 0.00 1.60 3.14 -1.26 -1.41 118.33 119.28 1v3h n VAL 99 Ca -0.05 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1v3h n VAL 99 Cb 0.59 -0.72 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 1v3h n VAL 99 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1v3h n GLY 100 N 2.61 2.46 3.56 7.55 0.00 -1.26 -4.98 105.19 115.12 1v3h n GLY 100 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1v3h n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v3h s ASP 101 N -3.41 5.36 0.00 1.61 -0.00 -0.50 -4.80 116.67 114.93 1v3h s ASP 101 Ca 0.00 0.57 0.23 0.00 -0.00 0.00 0.00 52.55 53.35 1v3h s ASP 101 Cb 0.00 -2.53 0.57 0.00 -0.00 0.00 0.00 42.92 40.96 1v3h s ASP 101 CO 0.00 -2.26 1.49 2.30 -0.00 0.00 0.00 175.17 176.70 1v3h n ILE 102 N 7.29 0.81 -4.01 0.77 -5.35 -1.26 -4.67 119.36 112.95 1v3h n ILE 102 Ca 0.22 -0.91 -0.12 0.00 -0.27 0.00 0.00 62.75 61.67 1v3h n ILE 102 Cb 0.51 0.69 -0.13 0.00 -1.74 0.00 0.00 39.64 38.97 1v3h n ILE 102 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1v3h s VAL 103 N -1.18 0.24 -0.32 7.28 -7.23 -1.26 -5.11 120.40 112.81 1v3h s VAL 103 Ca 0.46 -0.50 -0.11 0.00 -1.81 0.00 0.00 61.98 60.01 1v3h s VAL 103 Cb 0.25 -0.28 -0.02 0.00 0.56 0.00 0.00 36.38 36.89 1v3h s VAL 103 CO 0.33 -0.17 0.20 0.20 -0.31 0.00 0.00 175.10 175.35 1v3h s ASN 104 N -0.71 5.86 -0.33 4.85 0.01 -1.26 -3.41 114.94 119.94 1v3h s ASN 104 Ca -0.05 -0.39 -0.01 0.00 -0.71 0.00 0.00 52.86 51.70 1v3h s ASN 104 Cb -0.05 -2.08 0.11 0.00 0.41 0.00 0.00 41.25 39.64 1v3h s ASN 104 CO -0.00 -0.19 0.14 -0.63 -1.51 0.00 0.00 177.10 174.91 1v3h s ILE 105 N 1.69 0.73 0.88 0.60 1.01 -0.08 -4.88 121.20 121.16 1v3h s ILE 105 Ca 0.06 -1.53 -0.14 0.00 0.00 0.00 0.00 60.65 59.04 1v3h s ILE 105 Cb -0.17 -1.55 0.13 0.00 0.01 0.00 0.00 42.46 40.88 1v3h s ILE 105 CO 0.09 -0.76 1.23 -2.16 0.00 0.00 0.00 174.94 173.34 1v3h s PRO 106 N 1.42 1.33 0.90 2.79 0.04 -1.26 -0.70 135.00 139.52 1v3h s PRO 106 Ca 0.12 -0.07 -0.12 0.00 0.04 0.00 0.00 61.00 60.97 1v3h s PRO 106 Cb -0.19 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.59 1v3h s PRO 106 CO -0.20 -2.00 1.14 0.96 0.04 0.00 0.00 177.00 176.95 1v3h s ILE 107 N -3.66 2.00 0.15 0.56 -4.36 -1.26 -4.00 121.20 110.63 1v3h s ILE 107 Ca 0.67 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.72 1v3h s ILE 107 Cb -0.09 -2.77 -0.16 0.00 1.25 0.00 0.00 42.46 40.69 1v3h s ILE 107 CO 0.51 -0.00 1.12 -2.65 0.24 0.00 0.00 174.94 174.16 1v3h n PRO 108 N -3.72 0.96 -0.14 0.37 -0.02 -1.26 -4.79 135.00 126.41 1v3h n PRO 108 Ca 0.07 0.34 0.02 0.00 -2.02 0.00 0.00 63.50 61.91 1v3h n PRO 108 Cb 0.59 -1.81 0.32 0.00 -0.02 0.00 0.00 33.50 32.58 1v3h n PRO 108 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1v3h h GLN 109 N 3.22 0.80 0.00 -0.52 5.75 -1.89 -1.03 115.11 121.45 1v3h h GLN 109 Ca -0.43 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.00 1v3h h GLN 109 Cb 1.36 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.72 1v3h h GLN 109 CO 0.69 0.53 -0.10 0.11 -2.65 0.00 0.00 178.83 177.41 1v3h h TRP 110 N 0.82 0.00 0.15 3.99 5.08 -1.90 0.22 115.95 124.32 1v3h h TRP 110 Ca 0.24 0.00 -0.28 0.00 1.08 0.00 0.00 58.89 59.92 1v3h h TRP 110 Cb -0.05 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.14 1v3h h TRP 110 CO -0.00 0.10 -1.20 0.28 -1.28 0.00 0.00 178.44 176.34 1v3h h VAL 111 N 0.00 1.33 -0.18 0.12 2.07 -1.56 -3.07 116.25 114.95 1v3h h VAL 111 Ca -0.00 -2.51 -0.05 0.00 0.82 0.00 0.00 66.70 64.97 1v3h h VAL 111 Cb 0.28 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1v3h h VAL 111 CO 0.01 0.75 -0.09 -0.07 0.02 0.00 0.00 177.57 178.19 1v3h h LEU 112 N 0.12 0.26 -0.73 2.57 3.38 -0.63 -1.12 115.31 119.16 1v3h h LEU 112 Ca -0.19 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1v3h h LEU 112 Cb 1.90 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.55 1v3h h LEU 112 CO 0.23 0.39 0.28 0.44 0.09 0.00 0.00 178.44 179.87 1v3h h ASP 113 N 0.27 1.01 -0.24 -0.43 3.32 -0.61 -1.55 116.42 118.20 1v3h h ASP 113 Ca 0.06 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 1v3h h ASP 113 Cb 0.33 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1v3h h ASP 113 CO 0.02 0.92 -0.13 0.40 -1.72 0.00 0.00 179.24 178.72 1v3h h ILE 114 N 1.05 1.25 0.00 0.35 2.04 -1.26 -2.27 117.51 118.67 1v3h h ILE 114 Ca 0.24 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1v3h h ILE 114 Cb 0.22 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1v3h h ILE 114 CO -0.02 0.38 -0.09 1.23 0.00 0.00 0.00 178.15 179.65 1v3h h GLY 115 N 0.97 0.00 1.82 5.37 0.00 -0.30 -0.52 103.07 110.41 1v3h h GLY 115 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 1v3h h GLY 115 CO 0.04 0.00 -0.37 0.83 0.00 0.00 0.00 176.54 177.04 1v3h h GLU 116 N 0.00 0.20 0.00 4.80 4.39 -0.71 -2.60 114.58 120.66 1v3h h GLU 116 Ca -0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1v3h h GLU 116 Cb 0.23 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1v3h h GLU 116 CO 0.01 0.55 -1.21 -1.13 -1.16 0.00 0.00 179.01 176.07 1v3h n SER 117 N -4.06 0.57 -3.43 1.42 3.41 -0.70 -4.63 113.62 106.20 1v3h n SER 117 Ca -0.01 0.04 -0.28 0.00 -0.26 0.00 0.00 58.87 58.35 1v3h n SER 117 Cb 0.44 0.90 -0.11 0.00 -0.26 0.00 0.00 64.21 65.18 1v3h n SER 117 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1v3h s ASN 118 N -4.58 2.26 0.31 4.04 3.04 -0.29 -4.98 114.94 114.74 1v3h s ASN 118 Ca -0.00 -2.59 0.23 0.00 0.04 0.00 0.00 52.86 50.54 1v3h s ASN 118 Cb 0.12 -0.42 1.14 0.00 -1.54 0.00 0.00 41.25 40.56 1v3h s ASN 118 CO 0.82 -0.25 1.70 1.41 -3.04 0.00 0.00 177.10 177.75 1v3h n HIS 119 N 3.49 0.81 1.94 0.43 8.25 -1.00 -2.77 115.22 126.36 1v3h n HIS 119 Ca 0.20 0.38 0.04 0.00 -0.26 0.00 0.00 57.72 58.07 1v3h n HIS 119 Cb 0.42 -1.10 0.21 0.00 1.12 0.00 0.00 29.99 30.63 1v3h n HIS 119 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1v3h n ASP 120 N -2.29 0.00 -0.19 0.41 8.00 -1.26 -3.02 116.55 118.19 1v3h n ASP 120 Ca -0.00 -1.71 0.14 0.00 0.71 0.00 0.00 54.79 53.92 1v3h n ASP 120 Cb 0.11 0.00 0.55 0.00 -0.02 0.00 0.00 41.12 41.77 1v3h n ASP 120 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1v3h n ILE 121 N -0.61 0.00 -4.23 0.53 -5.35 -1.12 -4.63 119.36 103.94 1v3h n ILE 121 Ca 0.05 -0.10 -0.31 0.00 -0.27 0.00 0.00 62.75 62.12 1v3h n ILE 121 Cb 0.02 0.10 -0.09 0.00 -1.74 0.00 0.00 39.64 37.94 1v3h n ILE 121 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1v3h s PHE 122 N -2.39 2.96 0.29 4.28 0.08 -1.17 -1.13 117.98 120.90 1v3h s PHE 122 Ca 0.30 -0.02 -0.30 0.00 0.12 0.00 0.00 56.93 57.02 1v3h s PHE 122 Cb 0.20 -1.56 -0.12 0.00 -0.57 0.00 0.00 43.02 40.97 1v3h s PHE 122 CO 0.46 0.45 1.59 0.66 -0.10 0.00 0.00 175.22 178.28 1v3h n TYR 123 N 0.93 2.81 -4.62 0.36 4.01 -1.24 -4.71 117.16 114.70 1v3h n TYR 123 Ca -0.13 0.26 -0.22 0.00 -0.16 0.00 0.00 57.90 57.65 1v3h n TYR 123 Cb 0.52 -2.59 -0.15 0.00 -0.31 0.00 0.00 39.34 36.81 1v3h n TYR 123 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1v3h s THR 124 N 0.01 1.08 0.65 -0.72 2.01 -1.26 -1.44 115.64 115.97 1v3h s THR 124 Ca 0.64 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1v3h s THR 124 Cb -0.51 -0.91 0.10 0.00 0.01 0.00 0.00 72.50 71.20 1v3h s THR 124 CO 0.48 0.31 0.90 0.54 -0.69 0.00 0.00 174.62 176.17 1v3h s ASN 125 N -0.24 4.68 0.35 3.53 4.22 -1.12 -1.82 114.94 124.54 1v3h s ASN 125 Ca 0.04 -0.43 0.07 0.00 -2.14 0.00 0.00 52.86 50.39 1v3h s ASN 125 Cb -0.06 -0.08 0.75 0.00 1.28 0.00 0.00 41.25 43.14 1v3h s ASN 125 CO -0.00 -1.61 1.92 -0.09 -2.04 0.00 0.00 177.10 175.27 1v3h h ARG 126 N -0.25 0.73 0.00 3.55 2.43 -1.93 -0.61 114.38 118.30 1v3h h ARG 126 Ca -0.36 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1v3h h ARG 126 Cb 1.28 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1v3h h ARG 126 CO 0.42 0.49 0.00 0.77 -1.51 0.00 0.00 179.97 180.14 1v3h h SER 127 N 0.76 0.00 0.00 -3.80 0.02 -1.97 -3.46 113.55 105.10 1v3h h SER 127 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1v3h h SER 127 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1v3h h SER 127 CO -0.14 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.16 1v3h n GLY 128 N -0.09 0.85 3.74 -3.77 0.00 -0.24 -5.07 105.19 100.62 1v3h n GLY 128 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1v3h n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v3h s THR 129 N -2.01 3.59 -0.25 2.61 2.01 -1.26 -4.83 115.64 115.51 1v3h s THR 129 Ca 0.00 1.39 -0.10 0.00 0.31 0.00 0.00 61.69 63.29 1v3h s THR 129 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 1v3h s THR 129 CO 0.00 0.25 0.16 -0.13 -0.69 0.00 0.00 174.62 174.21 1v3h s ARG 130 N -0.51 4.03 -0.31 4.92 1.81 -1.26 -2.81 118.95 124.83 1v3h s ARG 130 Ca 0.51 -0.29 -0.15 0.00 -1.72 0.00 0.00 55.73 54.08 1v3h s ARG 130 Cb -0.32 -3.55 -0.02 0.00 -0.45 0.00 0.00 34.95 30.61 1v3h s ARG 130 CO 0.37 0.01 0.35 1.21 -0.68 0.00 0.00 175.30 176.56 1v3h s ASN 131 N 1.19 6.18 -0.08 0.23 3.04 -0.52 -4.97 114.94 120.00 1v3h s ASN 131 Ca 0.07 -0.03 0.11 0.00 0.04 0.00 0.00 52.86 53.05 1v3h s ASN 131 Cb -0.14 -2.19 0.46 0.00 -1.54 0.00 0.00 41.25 37.84 1v3h s ASN 131 CO 0.06 -0.25 1.29 0.29 -3.04 0.00 0.00 177.10 175.45 1v3h n LYS 132 N 5.33 2.82 0.03 0.43 5.02 -1.26 -3.67 118.16 126.86 1v3h n LYS 132 Ca -0.09 -1.80 0.13 0.00 -2.02 0.00 0.00 58.31 54.53 1v3h n LYS 132 Cb 0.50 -1.71 0.47 0.00 -0.02 0.00 0.00 35.03 34.27 1v3h n LYS 132 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1v3h n GLU 133 N 0.57 0.08 -3.56 1.97 0.28 -1.26 -4.71 120.64 114.02 1v3h n GLU 133 Ca 0.16 0.05 -0.12 0.00 -0.16 0.00 0.00 57.16 57.10 1v3h n GLU 133 Cb 0.64 -1.58 -0.05 0.00 1.43 0.00 0.00 31.44 31.88 1v3h n GLU 133 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1v3h s TYR 134 N -3.04 -0.43 0.01 -1.84 5.04 -1.26 -1.24 117.35 114.58 1v3h s TYR 134 Ca 0.12 0.70 -0.29 0.00 -2.44 0.00 0.00 57.07 55.16 1v3h s TYR 134 Cb 0.17 0.45 -0.04 0.00 0.35 0.00 0.00 41.96 42.89 1v3h s TYR 134 CO 0.59 -0.43 0.94 -0.51 -1.34 0.00 0.00 175.55 174.81 1v3h s LEU 135 N -1.26 4.39 0.49 6.97 1.43 -1.26 -4.16 118.68 125.27 1v3h s LEU 135 Ca -0.03 1.63 -0.23 0.00 -1.03 0.00 0.00 54.13 54.47 1v3h s LEU 135 Cb -0.00 -3.51 -0.08 0.00 0.03 0.00 0.00 46.19 42.62 1v3h s LEU 135 CO 0.02 -0.21 1.14 1.07 0.23 0.00 0.00 176.35 178.61 1v3h n THR 136 N 3.69 3.05 0.28 5.49 5.66 -0.28 -4.82 114.28 127.34 1v3h n THR 136 Ca 0.04 -0.50 0.18 0.00 -3.05 0.00 0.00 64.05 60.73 1v3h n THR 136 Cb 0.51 -1.37 0.95 0.00 -1.55 0.00 0.00 70.33 68.86 1v3h n THR 136 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1v3h h VAL 137 N 1.41 0.28 -0.20 1.08 3.04 -1.94 -1.47 116.25 118.45 1v3h h VAL 137 Ca -0.48 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.27 1v3h h VAL 137 Cb 1.33 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.48 1v3h h VAL 137 CO 0.56 0.00 0.19 1.23 -1.01 0.00 0.00 177.57 178.54 1v3h h GLY 138 N 0.00 0.00 -1.97 3.17 0.00 -1.94 -1.84 103.07 100.49 1v3h h GLY 138 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1v3h h GLY 138 CO -0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1v3h n VAL 139 N -3.98 1.78 -0.28 4.60 0.24 -0.55 -4.63 118.33 115.50 1v3h n VAL 139 Ca 0.02 -1.40 0.08 0.00 -2.04 0.00 0.00 64.34 61.00 1v3h n VAL 139 Cb 0.32 0.09 0.23 0.00 -1.47 0.00 0.00 33.84 33.01 1v3h n VAL 139 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1v3h h ASP 140 N 2.58 0.34 -0.10 -1.34 3.32 -1.43 -2.59 116.42 117.20 1v3h h ASP 140 Ca 0.00 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1v3h h ASP 140 Cb 1.24 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 1v3h h ASP 140 CO 0.17 0.09 -0.25 0.59 -1.72 0.00 0.00 179.24 178.11 1v3h n ASN 141 N -5.00 2.19 -4.55 6.45 5.03 -1.26 -1.44 115.26 116.67 1v3h n ASN 141 Ca 0.18 -3.62 -0.39 0.00 0.87 0.00 0.00 54.58 51.61 1v3h n ASN 141 Cb 0.50 -0.53 -0.11 0.00 -1.02 0.00 0.00 39.78 38.62 1v3h n ASN 141 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1v3h s GLU 142 N -3.13 3.69 -1.45 3.52 0.41 -0.99 -4.96 118.70 115.80 1v3h s GLU 142 Ca 0.38 -0.50 -0.09 0.00 -0.41 0.00 0.00 54.97 54.35 1v3h s GLU 142 Cb 0.35 -3.73 -0.08 0.00 -1.78 0.00 0.00 34.13 28.89 1v3h s GLU 142 CO -0.02 -0.32 2.75 -0.35 -0.49 0.00 0.00 175.26 176.82 1v3h n PRO 143 N 5.08 3.30 -0.10 0.39 -0.04 -1.26 -4.01 135.00 138.35 1v3h n PRO 143 Ca -0.13 -2.03 0.08 0.00 -0.04 0.00 0.00 63.50 61.38 1v3h n PRO 143 Cb 0.51 -2.72 0.13 0.00 -0.04 0.00 0.00 33.50 31.37 1v3h n PRO 143 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1v3h n ILE 144 N 3.77 0.43 -3.54 0.52 -5.35 -1.12 -4.12 119.36 109.94 1v3h n ILE 144 Ca 0.70 -0.71 -0.38 0.00 -0.27 0.00 0.00 62.75 62.08 1v3h n ILE 144 Cb 0.21 0.97 -0.05 0.00 -1.74 0.00 0.00 39.64 39.03 1v3h n ILE 144 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1v3h n PHE 145 N 0.87 4.47 -3.93 4.28 3.72 -0.33 -4.68 117.46 121.86 1v3h n PHE 145 Ca 0.12 -4.05 -0.28 0.00 -0.05 0.00 0.00 57.45 53.19 1v3h n PHE 145 Cb 0.43 -1.29 0.00 0.00 -0.94 0.00 0.00 39.48 37.68 1v3h n PHE 145 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1v3h n HIS 146 N 2.35 -1.89 0.00 1.38 8.25 -1.26 -1.35 115.22 122.70 1v3h n HIS 146 Ca 0.23 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.50 1v3h n HIS 146 Cb 0.37 -3.82 0.00 0.00 1.12 0.00 0.00 29.99 27.67 1v3h n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v3h n GLY 147 N -1.71 3.05 3.93 -1.41 0.00 -1.26 -5.05 105.19 102.74 1v3h n GLY 147 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1v3h n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3h s ARG 148 N -0.68 3.38 0.57 1.61 0.52 -0.46 -4.76 118.95 119.13 1v3h s ARG 148 Ca 0.00 -0.62 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1v3h s ARG 148 Cb 0.00 -2.94 0.04 0.00 0.52 0.00 0.00 34.95 32.57 1v3h s ARG 148 CO 0.00 0.52 0.81 0.95 0.02 0.00 0.00 175.30 177.60 1v3h s THR 149 N -1.73 2.70 0.17 0.02 -4.23 -1.26 -1.19 115.64 110.13 1v3h s THR 149 Ca 0.34 -0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 60.15 1v3h s THR 149 Cb -0.11 -3.04 0.07 0.00 1.34 0.00 0.00 72.50 70.76 1v3h s THR 149 CO 0.28 -0.03 1.72 0.00 -0.54 0.00 0.00 174.62 176.05 1v3h h ALA 150 N -0.02 0.76 -0.35 3.99 0.00 -1.39 -2.06 119.26 120.19 1v3h h ALA 150 Ca -0.43 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 1v3h h ALA 150 Cb 1.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1v3h h ALA 150 CO 0.54 0.39 -0.01 0.82 0.00 0.00 0.00 179.25 181.00 1v3h h ILE 151 N 0.81 1.20 -0.35 0.00 2.04 -1.50 -1.62 117.51 118.09 1v3h h ILE 151 Ca 0.19 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 1v3h h ILE 151 Cb 0.23 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1v3h h ILE 151 CO -0.01 0.28 -0.15 -0.33 0.00 0.00 0.00 178.15 177.94 1v3h h GLU 152 N 0.53 0.63 -0.24 2.37 5.08 -1.71 0.93 114.58 122.16 1v3h h GLU 152 Ca 0.11 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1v3h h GLU 152 Cb 0.35 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1v3h h GLU 152 CO 0.01 0.75 0.13 0.82 -1.00 0.00 0.00 179.01 179.72 1v3h h ILE 153 N 0.57 1.13 -0.58 3.13 2.04 -0.65 0.81 117.51 123.95 1v3h h ILE 153 Ca 0.10 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1v3h h ILE 153 Cb 0.58 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1v3h h ILE 153 CO 0.04 0.12 0.25 1.88 0.00 0.00 0.00 178.15 180.44 1v3h h TYR 154 N 0.28 0.87 -0.03 1.37 0.05 -0.95 -1.66 116.97 116.89 1v3h h TYR 154 Ca 0.09 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1v3h h TYR 154 Cb 0.08 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.56 1v3h h TYR 154 CO -0.03 0.69 0.02 1.03 -1.05 0.00 0.00 178.16 178.81 1v3h h SER 155 N 0.80 0.04 -0.79 3.88 0.87 -0.55 -1.72 113.55 116.08 1v3h h SER 155 Ca 0.20 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1v3h h SER 155 Cb 0.17 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 1v3h h SER 155 CO -0.02 0.10 0.50 0.44 -0.53 0.00 0.00 176.83 177.32 1v3h h ASP 156 N -0.02 0.93 -0.04 6.23 3.32 -0.72 -1.07 116.42 125.06 1v3h h ASP 156 Ca 0.01 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1v3h h ASP 156 Cb 0.07 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1v3h h ASP 156 CO -0.00 0.70 0.02 0.22 -1.72 0.00 0.00 179.24 178.46 1v3h h TYR 157 N 1.09 0.06 -0.53 4.55 3.20 -1.04 -0.68 116.97 123.61 1v3h h TYR 157 Ca 0.29 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.09 1v3h h TYR 157 Cb -0.08 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1v3h h TYR 157 CO 0.00 0.15 0.06 0.52 -1.64 0.00 0.00 178.16 177.25 1v3h h MET 158 N -0.05 0.86 -0.47 1.82 2.86 -1.00 -0.70 114.93 118.24 1v3h h MET 158 Ca 0.01 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 1v3h h MET 158 Cb 0.11 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1v3h h MET 158 CO -0.00 0.82 0.11 -0.22 1.06 0.00 0.00 176.91 178.68 1v3h h LYS 159 N 0.81 0.75 -0.64 1.72 3.64 -1.03 -0.39 116.57 121.43 1v3h h LYS 159 Ca 0.16 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1v3h h LYS 159 Cb 0.41 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1v3h h LYS 159 CO 0.01 0.75 0.18 1.03 -2.27 0.00 0.00 179.45 179.15 1v3h h SER 160 N 0.63 0.92 -0.16 4.20 0.87 -0.80 -1.58 113.55 117.63 1v3h h SER 160 Ca 0.15 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1v3h h SER 160 Cb 0.34 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1v3h h SER 160 CO 0.00 0.87 0.06 0.15 -0.53 0.00 0.00 176.83 177.38 1v3h h PHE 161 N 0.95 0.26 -0.79 2.24 3.57 -0.83 -0.28 116.94 122.05 1v3h h PHE 161 Ca 0.21 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.74 1v3h h PHE 161 Cb 0.30 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 1v3h h PHE 161 CO 0.02 0.34 0.48 -0.09 -2.23 0.00 0.00 178.31 176.84 1v3h h ARG 162 N 0.09 0.87 -0.02 1.11 1.12 -0.75 -0.13 114.38 116.68 1v3h h ARG 162 Ca 0.05 -0.05 -0.11 0.00 -1.11 0.00 0.00 59.98 58.77 1v3h h ARG 162 Cb 0.20 -0.20 0.01 0.00 -0.01 0.00 0.00 29.97 29.97 1v3h h ARG 162 CO -0.00 0.58 -0.40 0.93 -3.11 0.00 0.00 179.97 177.97 1v3h h GLU 163 N 0.90 0.31 0.00 0.20 5.08 -1.18 -2.58 114.58 117.31 1v3h h GLU 163 Ca 0.34 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1v3h h GLU 163 Cb 0.14 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1v3h h GLU 163 CO -0.16 0.98 0.00 -0.91 -1.00 0.00 0.00 179.01 177.92 1v3h h ASN 164 N -0.26 0.00 -0.29 1.42 2.35 -0.92 -2.65 115.58 115.22 1v3h h ASN 164 Ca -0.04 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1v3h h ASN 164 Cb 1.11 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 1v3h h ASN 164 CO 0.08 0.00 0.00 0.23 -1.65 0.00 0.00 177.43 176.09 1v3h n MET 165 N -3.05 2.70 -0.31 0.81 2.81 -0.07 -4.75 117.12 115.25 1v3h n MET 165 Ca 0.01 -2.91 0.12 0.00 -1.81 0.00 0.00 57.70 53.11 1v3h n MET 165 Cb 0.33 -1.85 0.35 0.00 -0.71 0.00 0.00 33.22 31.35 1v3h n MET 165 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1v3h h SER 166 N 1.62 0.72 -0.35 7.83 4.64 -1.08 -1.46 113.55 125.47 1v3h h SER 166 Ca 0.06 0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 1v3h h SER 166 Cb 1.52 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 1v3h h SER 166 CO 0.28 0.32 -0.07 -2.24 -0.87 0.00 0.00 176.83 174.25 1v3h h ASP 167 N 0.73 0.67 -0.23 4.97 2.03 -1.85 -0.57 116.42 122.17 1v3h h ASP 167 Ca 0.50 -0.35 -0.09 0.00 -0.73 0.00 0.00 57.03 56.36 1v3h h ASP 167 Cb 0.80 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 39.10 1v3h h ASP 167 CO -0.27 0.87 -0.13 -0.26 -1.03 0.00 0.00 179.24 178.42 1v3h h PHE 168 N 0.46 0.70 -0.43 4.15 0.04 -1.77 -1.59 116.94 118.50 1v3h h PHE 168 Ca 0.09 -0.12 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 1v3h h PHE 168 Cb 0.57 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1v3h h PHE 168 CO 0.05 0.74 -0.19 -0.07 -0.60 0.00 0.00 178.31 178.23 1v3h h LEU 169 N 0.58 0.91 -0.94 1.54 3.38 -1.14 -1.46 115.31 118.18 1v3h h LEU 169 Ca 0.10 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1v3h h LEU 169 Cb 0.56 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1v3h h LEU 169 CO 0.04 1.11 -0.11 -0.08 0.09 0.00 0.00 178.44 179.48 1v3h h GLU 170 N 0.71 0.65 0.00 1.13 4.57 -0.84 -2.57 114.58 118.22 1v3h h GLU 170 Ca 0.10 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1v3h h GLU 170 Cb 0.76 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1v3h h GLU 170 CO 0.06 0.74 0.00 -1.13 -1.18 0.00 0.00 179.01 177.50 1v3h n SER 171 N -4.18 0.00 0.00 1.04 3.41 -0.62 -4.91 113.62 108.35 1v3h n SER 171 Ca 0.01 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1v3h n SER 171 Cb 0.34 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1v3h n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3h n GLY 172 N 1.14 0.58 0.29 5.00 0.00 -0.97 -4.97 105.19 106.25 1v3h n GLY 172 Ca 0.07 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 1v3h n GLY 172 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v3h h LEU 173 N 0.00 0.87 -8.87 0.99 5.85 -1.50 -3.42 115.31 109.23 1v3h h LEU 173 Ca 0.00 -0.26 -0.63 0.00 0.84 0.00 0.00 57.88 57.83 1v3h h LEU 173 Cb 0.00 -0.24 -0.14 0.00 0.37 0.00 0.00 40.66 40.66 1v3h h LEU 173 CO 0.00 0.98 -0.03 -0.63 -0.34 0.00 0.00 178.44 178.42 1v3h s ILE 174 N -4.86 5.04 -0.04 4.05 1.01 -1.26 -0.14 121.20 125.01 1v3h s ILE 174 Ca -0.10 0.62 -0.22 0.00 0.00 0.00 0.00 60.65 60.95 1v3h s ILE 174 Cb 0.14 -3.89 -0.28 0.00 0.01 0.00 0.00 42.46 38.44 1v3h s ILE 174 CO 0.84 -0.06 0.97 -0.29 0.00 0.00 0.00 174.94 176.40 1v3h h ILE 175 N 5.51 1.50 -3.32 2.92 6.09 -0.96 -3.42 117.51 125.83 1v3h h ILE 175 Ca -0.28 -2.33 -0.06 0.00 -1.37 0.00 0.00 64.86 60.81 1v3h h ILE 175 Cb 1.13 2.98 -0.14 0.00 0.47 0.00 0.00 36.82 41.26 1v3h h ILE 175 CO 0.74 0.66 -0.12 1.51 -3.07 0.00 0.00 178.15 177.87 1v3h s ASP 176 N -6.81 -0.21 -0.30 2.19 1.47 -1.24 -2.33 116.67 109.44 1v3h s ASP 176 Ca -0.14 -0.25 -0.07 0.00 1.18 0.00 0.00 52.55 53.27 1v3h s ASP 176 Cb 0.02 0.44 0.01 0.00 -0.34 0.00 0.00 42.92 43.05 1v3h s ASP 176 CO 0.81 -0.77 0.09 -0.63 0.68 0.00 0.00 175.17 175.35 1v3h s ILE 177 N -3.34 4.00 -0.48 2.11 -1.09 0.10 -1.80 121.20 120.70 1v3h s ILE 177 Ca 0.00 -0.73 -0.23 0.00 -2.23 0.00 0.00 60.65 57.46 1v3h s ILE 177 Cb 0.01 -3.08 0.03 0.00 -1.58 0.00 0.00 42.46 37.84 1v3h s ILE 177 CO -0.09 0.05 0.83 -1.61 -1.23 0.00 0.00 174.94 172.89 1v3h s GLU 178 N 1.50 3.39 -0.54 2.79 0.41 0.19 -1.33 118.70 125.10 1v3h s GLU 178 Ca 0.02 -0.14 -0.27 0.00 -0.41 0.00 0.00 54.97 54.17 1v3h s GLU 178 Cb -0.17 -3.97 0.03 0.00 -1.78 0.00 0.00 34.13 28.24 1v3h s GLU 178 CO 0.03 -1.22 1.07 0.08 -0.49 0.00 0.00 175.26 174.74 1v3h s VAL 179 N 3.46 4.21 0.21 2.63 1.01 0.27 -0.41 120.40 131.79 1v3h s VAL 179 Ca 0.30 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.69 1v3h s VAL 179 Cb -0.12 -4.62 -0.11 0.00 0.00 0.00 0.00 36.38 31.53 1v3h s VAL 179 CO 0.22 -1.17 1.61 -0.83 0.00 0.00 0.00 175.10 174.92 1v3h s GLY 180 N 2.78 1.64 -0.03 4.51 0.00 -0.57 -4.57 107.32 111.08 1v3h s GLY 180 Ca 0.39 1.47 0.04 0.00 0.00 0.00 0.00 44.72 46.62 1v3h s GLY 180 CO 0.24 2.65 0.90 1.04 0.00 0.00 0.00 173.10 177.93 1v3h n LEU 181 N 3.45 1.28 0.00 0.66 4.77 -0.93 -4.74 117.00 121.49 1v3h n LEU 181 Ca 0.13 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 1v3h n LEU 181 Cb 0.37 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1v3h n LEU 181 CO 0.62 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1v3h n GLY 182 N -0.49 -0.70 3.62 -0.72 0.00 -0.86 -4.42 105.19 101.62 1v3h n GLY 182 Ca 0.03 -0.98 -0.46 0.00 0.00 0.00 0.00 46.02 44.62 1v3h n GLY 182 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v3h n PRO 183 N 0.00 1.60 -1.75 1.61 -0.02 -1.24 -0.50 135.00 134.71 1v3h n PRO 183 Ca 0.00 0.57 -0.18 0.00 -2.02 0.00 0.00 63.50 61.87 1v3h n PRO 183 Cb 0.00 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 1v3h n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v3h n ALA 184 N 1.13 -0.37 -0.93 3.55 0.00 -1.26 -1.00 120.51 121.63 1v3h n ALA 184 Ca 0.11 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1v3h n ALA 184 Cb 0.30 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1v3h n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3h n GLY 185 N -0.49 0.70 3.88 0.00 0.00 0.35 -5.01 105.19 104.62 1v3h n GLY 185 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1v3h n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v3h s GLN 186 N -0.25 3.70 -0.99 1.61 -0.21 -0.17 -2.18 119.66 121.18 1v3h s GLN 186 Ca 0.00 0.08 -0.23 0.00 0.02 0.00 0.00 55.36 55.22 1v3h s GLN 186 Cb 0.00 -2.89 0.02 0.00 1.00 0.00 0.00 33.01 31.14 1v3h s GLN 186 CO 0.00 0.49 1.60 -1.17 -2.12 0.00 0.00 175.29 174.09 1v3h s LEU 187 N -2.35 3.40 0.13 2.90 2.96 -0.36 -2.02 118.68 123.35 1v3h s LEU 187 Ca 0.38 -1.23 -0.26 0.00 -0.22 0.00 0.00 54.13 52.81 1v3h s LEU 187 Cb -0.13 -2.57 0.07 0.00 0.50 0.00 0.00 46.19 44.06 1v3h s LEU 187 CO 0.21 -1.89 0.97 0.00 -1.32 0.00 0.00 176.35 174.33 1v3h s ARG 188 N 5.59 1.13 0.25 1.98 1.70 -1.26 -4.68 118.95 123.65 1v3h s ARG 188 Ca 0.53 -0.61 -0.01 0.00 -0.47 0.00 0.00 55.73 55.17 1v3h s ARG 188 Cb -0.02 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 1v3h s ARG 188 CO -0.07 -0.52 0.45 0.71 -1.08 0.00 0.00 175.30 174.80 1v3h s TYR 189 N -3.23 3.48 -1.47 5.89 2.02 -0.38 -4.37 117.35 119.29 1v3h s TYR 189 Ca 0.12 0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 57.12 1v3h s TYR 189 Cb -0.01 -1.91 0.03 0.00 -0.40 0.00 0.00 41.96 39.67 1v3h s TYR 189 CO 0.01 0.29 2.49 -0.35 -1.57 0.00 0.00 175.55 176.42 1v3h n PRO 190 N -0.93 3.67 0.12 -1.71 -0.04 -1.26 -4.66 135.00 130.20 1v3h n PRO 190 Ca -0.04 -2.78 0.13 0.00 -0.04 0.00 0.00 63.50 60.77 1v3h n PRO 190 Cb 0.54 -2.90 0.43 0.00 -0.04 0.00 0.00 33.50 31.52 1v3h n PRO 190 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1v3h h SER 191 N 5.28 0.00 -2.13 3.54 4.64 -1.80 -3.35 113.55 119.72 1v3h h SER 191 Ca 0.69 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.45 1v3h h SER 191 Cb 0.43 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.11 1v3h h SER 191 CO 1.72 0.00 -0.85 0.00 -0.87 0.00 0.00 176.83 176.83 1v3h n TYR 192 N -2.33 2.10 -2.60 4.77 4.11 -1.26 -1.51 117.16 120.43 1v3h n TYR 192 Ca 0.04 -3.91 -0.43 0.00 -0.00 0.00 0.00 57.90 53.61 1v3h n TYR 192 Cb 0.38 -0.46 -0.02 0.00 -0.00 0.00 0.00 39.34 39.23 1v3h n TYR 192 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1v3h s PRO 193 N -2.41 3.86 0.51 -3.48 0.04 -1.26 -4.89 135.00 127.38 1v3h s PRO 193 Ca 0.41 0.79 0.21 0.00 0.04 0.00 0.00 61.00 62.45 1v3h s PRO 193 Cb 0.23 -3.84 1.35 0.00 0.04 0.00 0.00 34.50 32.28 1v3h s PRO 193 CO -0.08 -1.19 2.11 1.96 0.04 0.00 0.00 177.00 179.84 1v3h h GLN 194 N 8.82 0.00 0.00 4.56 4.20 -1.77 -1.20 115.11 129.71 1v3h h GLN 194 Ca -0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1v3h h GLN 194 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1v3h h GLN 194 CO 1.09 0.08 0.00 -1.13 -0.67 0.00 0.00 178.83 178.20 1v3h n SER 195 N -4.12 0.40 -0.12 1.46 3.41 -1.26 -2.00 113.62 111.38 1v3h n SER 195 Ca -0.03 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.29 1v3h n SER 195 Cb 0.17 -0.70 0.12 0.00 -0.26 0.00 0.00 64.21 63.54 1v3h n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v3h n GLN 196 N -1.98 1.74 -0.37 4.33 6.02 -0.51 -4.98 117.38 121.65 1v3h n GLN 196 Ca 0.01 -2.39 0.00 0.00 -0.01 0.00 0.00 57.00 54.62 1v3h n GLN 196 Cb 0.14 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1v3h n GLN 196 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v3h n GLY 197 N -1.17 0.70 3.77 1.08 0.00 -0.85 -5.04 105.19 103.69 1v3h n GLY 197 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1v3h n GLY 197 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1v3h s TRP 198 N -2.64 2.85 -0.02 1.61 -0.00 -0.90 -4.90 118.94 114.94 1v3h s TRP 198 Ca 0.00 1.31 0.01 0.00 -0.00 0.00 0.00 56.10 57.42 1v3h s TRP 198 Cb 0.00 -3.83 0.01 0.00 -0.00 0.00 0.00 33.47 29.65 1v3h s TRP 198 CO 0.00 -2.35 -0.03 -1.21 -0.00 0.00 0.00 176.95 173.36 1v3h s GLU 199 N -1.91 0.48 0.35 5.86 2.02 -1.26 -4.41 118.70 119.83 1v3h s GLU 199 Ca 0.51 -0.09 -0.28 0.00 0.02 0.00 0.00 54.97 55.13 1v3h s GLU 199 Cb -0.43 -0.53 -0.12 0.00 0.10 0.00 0.00 34.13 33.16 1v3h s GLU 199 CO 0.57 -0.01 1.44 0.34 0.02 0.00 0.00 175.26 177.63 1v3h n PHE 200 N 3.56 2.75 -1.87 1.61 7.35 -1.26 -0.71 117.46 128.89 1v3h n PHE 200 Ca -0.20 0.45 -0.37 0.00 -0.76 0.00 0.00 57.45 56.57 1v3h n PHE 200 Cb 0.54 -2.51 0.04 0.00 0.35 0.00 0.00 39.48 37.91 1v3h n PHE 200 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1v3h n PRO 201 N 0.76 2.87 -1.65 -7.13 -0.04 -1.26 -5.14 135.00 123.41 1v3h n PRO 201 Ca 0.04 -3.63 -0.39 0.00 -0.04 0.00 0.00 63.50 59.47 1v3h n PRO 201 Cb 0.37 -2.27 0.04 0.00 -0.04 0.00 0.00 33.50 31.60 1v3h n PRO 201 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v3h n GLY 202 N -0.62 0.03 0.25 0.55 0.00 0.11 -4.86 105.19 100.66 1v3h n GLY 202 Ca 0.53 0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.73 1v3h n GLY 202 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1v3h h ILE 203 N 1.14 0.00 0.00 -0.61 3.07 -0.92 -3.47 117.51 116.73 1v3h h ILE 203 Ca -0.48 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.72 1v3h h ILE 203 Cb 1.34 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 1v3h h ILE 203 CO 0.55 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.26 1v3h n GLY 204 N -0.55 -2.27 3.00 0.16 0.00 -0.22 -3.89 105.19 101.42 1v3h n GLY 204 Ca -0.01 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 1v3h n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3h s GLU 205 N -0.49 0.37 0.35 1.61 2.02 -0.57 -4.08 118.70 117.91 1v3h s GLU 205 Ca 0.00 -0.62 -0.28 0.00 0.02 0.00 0.00 54.97 54.09 1v3h s GLU 205 Cb 0.00 -0.02 -0.10 0.00 0.10 0.00 0.00 34.13 34.11 1v3h s GLU 205 CO 0.00 -0.02 1.33 -0.06 0.02 0.00 0.00 175.26 176.54 1v3h s PHE 206 N -1.36 2.93 -0.43 1.61 0.08 -1.26 -4.35 117.98 115.20 1v3h s PHE 206 Ca -0.13 1.38 0.05 0.00 0.12 0.00 0.00 56.93 58.35 1v3h s PHE 206 Cb -0.09 -3.73 0.42 0.00 -0.57 0.00 0.00 43.02 39.05 1v3h s PHE 206 CO -0.01 -2.07 1.15 1.04 -0.10 0.00 0.00 175.22 175.24 1v3h n GLN 207 N 0.60 3.44 -0.81 0.44 1.13 -1.26 -4.38 117.38 116.53 1v3h n GLN 207 Ca 0.01 -4.42 0.01 0.00 -1.94 0.00 0.00 57.00 50.65 1v3h n GLN 207 Cb 0.42 -2.26 0.18 0.00 0.11 0.00 0.00 30.24 28.70 1v3h n GLN 207 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v3h n TYR 209 N -1.07 0.30 -1.63 0.00 4.02 -0.75 -3.58 117.16 114.46 1v3h n TYR 209 Ca 0.24 -0.15 -0.33 0.00 -0.01 0.00 0.00 57.90 57.65 1v3h n TYR 209 Cb 0.77 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.15 1v3h n TYR 209 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1v3h s ASP 210 N -1.64 4.76 0.53 7.72 1.47 -1.26 -4.73 116.67 123.52 1v3h s ASP 210 Ca 0.35 2.12 0.21 0.00 1.18 0.00 0.00 52.55 56.42 1v3h s ASP 210 Cb 0.21 -2.56 1.37 0.00 -0.34 0.00 0.00 42.92 41.59 1v3h s ASP 210 CO 0.30 -1.87 2.08 0.07 0.68 0.00 0.00 175.17 176.43 1v3h h LYS 211 N -0.11 0.00 0.09 2.11 2.10 -1.92 -0.91 116.57 117.93 1v3h h LYS 211 Ca -0.47 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1v3h h LYS 211 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1v3h h LYS 211 CO 0.52 0.00 -0.04 1.88 -2.00 0.00 0.00 179.45 179.81 1v3h h TYR 212 N 0.00 -0.11 -0.60 0.07 0.05 -1.90 -1.91 116.97 112.57 1v3h h TYR 212 Ca 0.13 -0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.82 1v3h h TYR 212 Cb 0.51 0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 1v3h h TYR 212 CO 0.00 0.39 0.04 -0.07 -1.05 0.00 0.00 178.16 177.47 1v3h h LEU 213 N -0.68 0.98 -0.54 3.88 3.38 -1.78 -1.18 115.31 119.36 1v3h h LEU 213 Ca -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1v3h h LEU 213 Cb 0.55 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1v3h h LEU 213 CO 0.02 1.01 0.32 0.50 0.09 0.00 0.00 178.44 180.38 1v3h h LYS 214 N 0.94 0.74 -0.52 1.13 3.64 -1.22 0.78 116.57 122.06 1v3h h LYS 214 Ca 0.18 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1v3h h LYS 214 Cb 0.49 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1v3h h LYS 214 CO 0.02 0.55 -0.04 0.00 -2.27 0.00 0.00 179.45 177.71 1v3h h ALA 215 N 1.15 0.95 -0.16 5.00 0.00 -1.15 -0.69 119.26 124.36 1v3h h ALA 215 Ca 0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1v3h h ALA 215 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1v3h h ALA 215 CO -0.03 0.63 0.10 0.22 0.00 0.00 0.00 179.25 180.16 1v3h h ASP 216 N 0.83 0.19 -0.22 0.00 -0.00 -0.75 -1.15 116.42 115.32 1v3h h ASP 216 Ca 0.15 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.03 57.13 1v3h h ASP 216 Cb 0.55 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.82 1v3h h ASP 216 CO 0.03 0.18 0.13 0.15 -0.00 0.00 0.00 179.24 179.73 1v3h h PHE 217 N 0.18 0.29 -0.88 0.28 3.57 -0.65 -1.47 116.94 118.27 1v3h h PHE 217 Ca 0.06 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1v3h h PHE 217 Cb 0.02 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 1v3h h PHE 217 CO -0.05 0.24 0.58 0.87 -2.23 0.00 0.00 178.31 177.72 1v3h h LYS 218 N 0.26 1.13 -0.40 1.11 1.79 -0.92 -0.17 116.57 119.37 1v3h h LYS 218 Ca 0.08 -0.07 -0.14 0.00 -2.18 0.00 0.00 60.65 58.34 1v3h h LYS 218 Cb 0.04 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1v3h h LYS 218 CO -0.01 0.75 -0.30 0.00 -1.08 0.00 0.00 179.45 178.81 1v3h h ALA 219 N 1.46 0.71 -0.28 3.86 0.00 -1.00 -2.47 119.26 121.55 1v3h h ALA 219 Ca 0.33 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1v3h h ALA 219 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1v3h h ALA 219 CO -0.08 0.66 0.11 0.00 0.00 0.00 0.00 179.25 179.95 1v3h h ALA 220 N 0.92 0.36 -0.13 0.00 0.00 -0.39 -1.74 119.26 118.28 1v3h h ALA 220 Ca 0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1v3h h ALA 220 Cb 0.86 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1v3h h ALA 220 CO 0.08 -0.05 -0.25 -0.39 0.00 0.00 0.00 179.25 178.64 1v3h h VAL 221 N 0.30 1.23 -0.46 0.00 -1.51 -1.04 -1.89 116.25 112.89 1v3h h VAL 221 Ca 0.09 -1.09 -0.06 0.00 -1.23 0.00 0.00 66.70 64.41 1v3h h VAL 221 Cb 0.17 1.42 -0.02 0.00 -2.13 0.00 0.00 31.29 30.73 1v3h h VAL 221 CO -0.01 0.33 0.05 0.00 -1.23 0.00 0.00 177.57 176.72 1v3h h ALA 222 N 1.54 0.61 0.00 5.19 0.00 -1.18 0.63 119.26 126.06 1v3h h ALA 222 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1v3h h ALA 222 Cb 0.56 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1v3h h ALA 222 CO 0.04 0.36 -0.10 0.00 0.00 0.00 0.00 179.25 179.55 1v3h h ARG 223 N 0.64 0.00 -0.01 0.00 3.08 -0.89 -1.09 114.38 116.10 1v3h h ARG 223 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1v3h h ARG 223 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1v3h h ARG 223 CO 0.01 0.10 -0.05 0.00 -1.07 0.00 0.00 179.97 178.96 1v3h n ALA 224 N -2.21 2.69 -0.50 0.04 0.00 -0.75 -4.90 120.51 114.88 1v3h n ALA 224 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1v3h n ALA 224 Cb 0.25 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1v3h n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3h n GLY 225 N 1.16 0.74 2.32 0.00 0.00 -0.41 -4.99 105.19 104.00 1v3h n GLY 225 Ca 0.19 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1v3h n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v3h n HIS 226 N -2.50 1.00 0.33 1.61 8.25 0.15 -4.95 115.22 119.11 1v3h n HIS 226 Ca 0.00 -3.79 0.20 0.00 -0.26 0.00 0.00 57.72 53.87 1v3h n HIS 226 Cb 0.00 -0.42 1.13 0.00 1.12 0.00 0.00 29.99 31.81 1v3h n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1v3h h PRO 227 N 3.58 0.00 0.00 -0.41 0.13 -1.79 -2.30 132.00 131.21 1v3h h PRO 227 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1v3h h PRO 227 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1v3h h PRO 227 CO 0.58 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.50 1v3h n GLU 228 N -3.32 0.17 -1.80 0.86 0.00 -1.26 -4.76 120.64 110.54 1v3h n GLU 228 Ca -0.03 0.15 -0.41 0.00 0.00 0.00 0.00 57.16 56.86 1v3h n GLU 228 Cb 0.08 -1.70 -0.02 0.00 0.00 0.00 0.00 31.44 29.80 1v3h n GLU 228 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1v3h s TRP 229 N -3.07 2.78 0.34 -1.84 0.51 -0.86 -5.01 118.94 111.79 1v3h s TRP 229 Ca 0.12 0.79 0.09 0.00 -2.12 0.00 0.00 56.10 54.98 1v3h s TRP 229 Cb 0.15 -4.05 -0.05 0.00 -0.81 0.00 0.00 33.47 28.70 1v3h s TRP 229 CO 0.57 -3.53 0.01 -1.21 -0.51 0.00 0.00 176.95 172.27 1v3h s GLU 230 N -0.44 2.06 0.77 4.98 0.41 -1.26 -4.90 118.70 120.32 1v3h s GLU 230 Ca 0.63 -1.76 -0.14 0.00 -0.41 0.00 0.00 54.97 53.30 1v3h s GLU 230 Cb -0.47 -1.92 0.06 0.00 -1.78 0.00 0.00 34.13 30.02 1v3h s GLU 230 CO 0.47 0.13 1.17 -0.51 -0.49 0.00 0.00 175.26 176.04 1v3h s LEU 231 N -3.71 3.20 0.09 1.80 1.43 -1.26 -4.86 118.68 115.37 1v3h s LEU 231 Ca 0.35 2.24 -0.37 0.00 -1.03 0.00 0.00 54.13 55.32 1v3h s LEU 231 Cb 0.00 -4.57 -0.17 0.00 0.03 0.00 0.00 46.19 41.47 1v3h s LEU 231 CO 0.19 -2.36 1.24 -2.65 0.23 0.00 0.00 176.35 173.00 1v3h n PRO 232 N -3.08 0.89 0.00 1.29 -0.02 -1.26 -4.87 135.00 127.95 1v3h n PRO 232 Ca 0.12 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1v3h n PRO 232 Cb 0.51 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1v3h n PRO 232 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1v3h n ASP 233 N 2.21 1.26 -0.82 2.55 5.75 -1.26 -4.71 116.55 121.53 1v3h n ASP 233 Ca 0.18 -1.56 0.05 0.00 -0.01 0.00 0.00 54.79 53.45 1v3h n ASP 233 Cb 0.18 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.36 1v3h n ASP 233 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1v3h n ASP 234 N -0.28 1.26 -0.66 -1.12 5.75 -1.26 -4.80 116.55 115.45 1v3h n ASP 234 Ca 0.00 -2.78 0.11 0.00 -0.01 0.00 0.00 54.79 52.12 1v3h n ASP 234 Cb 0.27 -0.38 0.36 0.00 -1.03 0.00 0.00 41.12 40.34 1v3h n ASP 234 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v3h n ALA 235 N -0.40 2.51 -0.43 2.12 0.00 -1.26 -1.02 120.51 122.02 1v3h n ALA 235 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1v3h n ALA 235 Cb 0.85 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1v3h n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3h n GLY 236 N 1.21 -0.16 3.52 0.00 0.00 -1.26 -4.92 105.19 103.58 1v3h n GLY 236 Ca 0.17 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 1v3h n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v3h s LYS 237 N 0.00 1.78 0.19 1.61 1.02 -1.26 -4.99 119.74 118.09 1v3h s LYS 237 Ca 0.00 -2.00 -0.11 0.00 0.02 0.00 0.00 55.97 53.87 1v3h s LYS 237 Cb 0.00 -1.16 0.24 0.00 -0.52 0.00 0.00 37.83 36.39 1v3h s LYS 237 CO 0.00 -0.15 1.21 0.66 -0.92 0.00 0.00 175.35 176.16 1v3h n TYR 238 N -0.81 0.11 -0.01 3.18 4.01 -1.26 -1.55 117.16 120.84 1v3h n TYR 238 Ca -0.04 0.96 0.06 0.00 -0.16 0.00 0.00 57.90 58.73 1v3h n TYR 238 Cb 0.67 -0.84 0.26 0.00 -0.31 0.00 0.00 39.34 39.11 1v3h n TYR 238 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1v3h n ASN 239 N -5.19 3.60 -4.89 7.72 5.03 -1.26 -1.06 115.26 119.20 1v3h n ASN 239 Ca 0.09 -2.36 -0.29 0.00 0.87 0.00 0.00 54.58 52.89 1v3h n ASN 239 Cb 0.34 -0.50 0.07 0.00 -1.02 0.00 0.00 39.78 38.67 1v3h n ASN 239 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1v3h s ASP 240 N -0.74 4.88 0.15 6.41 -0.00 -0.59 -4.75 116.67 122.02 1v3h s ASP 240 Ca 0.36 0.90 0.05 0.00 -0.00 0.00 0.00 52.55 53.87 1v3h s ASP 240 Cb 0.24 -1.52 -0.04 0.00 -0.00 0.00 0.00 42.92 41.60 1v3h s ASP 240 CO 0.16 -1.68 0.10 0.68 -0.00 0.00 0.00 175.17 174.44 1v3h s VAL 241 N -3.48 4.34 0.29 -1.27 -7.23 -1.26 -2.06 120.40 109.72 1v3h s VAL 241 Ca 0.60 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 1v3h s VAL 241 Cb -0.11 -3.18 0.29 0.00 0.56 0.00 0.00 36.38 33.93 1v3h s VAL 241 CO 0.50 -0.06 1.82 1.55 -0.31 0.00 0.00 175.10 178.60 1v3h h PRO 242 N 2.66 0.90 0.00 4.82 0.13 -1.96 -2.38 132.00 136.16 1v3h h PRO 242 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1v3h h PRO 242 Cb 1.19 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1v3h h PRO 242 CO 0.63 0.59 0.00 -0.85 -0.23 0.00 0.00 178.00 178.14 1v3h n GLU 243 N -4.67 0.18 -0.02 0.86 0.00 -1.26 -1.93 120.64 113.80 1v3h n GLU 243 Ca 0.20 0.53 0.13 0.00 0.00 0.00 0.00 57.16 58.02 1v3h n GLU 243 Cb 0.42 -1.93 0.48 0.00 0.00 0.00 0.00 31.44 30.41 1v3h n GLU 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1v3h n SER 244 N -2.29 1.54 -4.49 -1.84 3.41 -0.90 -4.80 113.62 104.26 1v3h n SER 244 Ca 0.00 -1.56 -0.30 0.00 -0.26 0.00 0.00 58.87 56.76 1v3h n SER 244 Cb 0.15 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 63.95 1v3h n SER 244 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1v3h s THR 245 N -1.94 2.89 0.10 6.66 -4.23 -0.81 -4.94 115.64 113.37 1v3h s THR 245 Ca 0.36 -1.44 0.18 0.00 -1.18 0.00 0.00 61.69 59.62 1v3h s THR 245 Cb 0.20 -2.31 0.12 0.00 1.34 0.00 0.00 72.50 71.85 1v3h s THR 245 CO 0.31 0.13 1.67 1.23 -0.54 0.00 0.00 174.62 177.43 1v3h h GLY 246 N 3.83 0.00 0.86 3.99 0.00 -1.61 -2.53 103.07 107.62 1v3h h GLY 246 Ca -0.49 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.68 1v3h h GLY 246 CO 0.47 0.00 -0.60 -2.75 0.00 0.00 0.00 176.54 173.66 1v3h h PHE 247 N 0.00 0.69 -0.01 5.60 3.57 -1.42 -1.74 116.94 123.63 1v3h h PHE 247 Ca -0.00 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1v3h h PHE 247 Cb 1.01 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1v3h h PHE 247 CO 0.00 1.14 -0.56 1.19 -2.23 0.00 0.00 178.31 177.85 1v3h n PHE 248 N -4.19 0.00 -1.07 0.41 3.72 -1.24 -1.03 117.46 114.06 1v3h n PHE 248 Ca -0.09 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.01 1v3h n PHE 248 Cb 0.66 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.35 1v3h n PHE 248 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1v3h s LYS 249 N -2.55 0.99 0.26 -1.08 -2.85 -0.95 -4.71 119.74 108.84 1v3h s LYS 249 Ca 0.17 0.92 -0.30 0.00 -1.00 0.00 0.00 55.97 55.75 1v3h s LYS 249 Cb 0.18 -1.77 -0.13 0.00 -2.06 0.00 0.00 37.83 34.05 1v3h s LYS 249 CO 0.62 -2.45 1.38 0.45 0.10 0.00 0.00 175.35 175.45 1v3h n SER 250 N -4.04 2.78 -1.32 0.03 2.88 -1.26 -0.06 113.62 112.62 1v3h n SER 250 Ca 0.07 1.16 -0.17 0.00 -1.33 0.00 0.00 58.87 58.59 1v3h n SER 250 Cb 0.55 -1.44 -0.07 0.00 -0.75 0.00 0.00 64.21 62.49 1v3h n SER 250 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1v3h n ASN 251 N 1.85 -5.54 -2.85 -3.46 3.02 -1.26 -4.96 115.26 102.06 1v3h n ASN 251 Ca 0.10 0.43 -0.11 0.00 -0.03 0.00 0.00 54.58 54.97 1v3h n ASN 251 Cb 0.33 -4.56 0.09 0.00 -0.61 0.00 0.00 39.78 35.02 1v3h n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v3h n GLY 252 N -0.24 -2.26 0.30 7.41 0.00 0.91 -4.88 105.19 106.42 1v3h n GLY 252 Ca -0.17 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.46 1v3h n GLY 252 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v3h h THR 253 N -1.80 0.80 0.00 2.61 2.02 -1.16 -2.56 112.91 112.81 1v3h h THR 253 Ca -0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1v3h h THR 253 Cb 0.46 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1v3h h THR 253 CO 0.10 0.00 0.00 0.10 0.37 0.00 0.00 175.52 176.09 1v3h h TYR 254 N 0.00 0.00 -0.16 3.16 -0.00 -1.35 -1.86 116.97 116.76 1v3h h TYR 254 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.78 1v3h h TYR 254 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.96 1v3h h TYR 254 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 178.16 179.49 1v3h n VAL 255 N -3.03 0.23 -2.14 -0.90 0.24 -0.97 -3.68 118.33 108.08 1v3h n VAL 255 Ca -0.02 -0.62 -0.28 0.00 -2.04 0.00 0.00 64.34 61.38 1v3h n VAL 255 Cb 0.11 1.20 0.04 0.00 -1.47 0.00 0.00 33.84 33.72 1v3h n VAL 255 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1v3h s THR 256 N -1.48 3.54 0.24 3.34 -4.23 -0.70 -4.83 115.64 111.51 1v3h s THR 256 Ca 0.27 0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.95 1v3h s THR 256 Cb 0.17 -3.46 0.20 0.00 1.34 0.00 0.00 72.50 70.76 1v3h s THR 256 CO 0.25 -0.53 1.84 -0.08 -0.54 0.00 0.00 174.62 175.56 1v3h h GLU 257 N -0.42 0.89 -0.24 3.99 4.81 -1.93 -0.03 114.58 121.65 1v3h h GLU 257 Ca -0.45 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1v3h h GLU 257 Cb 1.26 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1v3h h GLU 257 CO 0.62 0.59 0.11 -0.22 -0.73 0.00 0.00 179.01 179.38 1v3h h LYS 258 N 0.91 0.35 -0.47 1.92 3.64 -1.93 -1.24 116.57 119.74 1v3h h LYS 258 Ca 0.36 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1v3h h LYS 258 Cb 0.19 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1v3h h LYS 258 CO -0.18 0.37 0.11 0.78 -2.27 0.00 0.00 179.45 178.26 1v3h h GLY 259 N 0.25 0.82 1.14 5.01 0.00 -1.41 -1.67 103.07 107.21 1v3h h GLY 259 Ca 0.08 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1v3h h GLY 259 CO -0.01 0.49 0.21 0.50 0.00 0.00 0.00 176.54 177.73 1v3h h LYS 260 N 0.64 1.08 -0.41 4.80 1.57 -0.95 -0.58 116.57 122.72 1v3h h LYS 260 Ca 0.15 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1v3h h LYS 260 Cb 0.34 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1v3h h LYS 260 CO 0.00 0.93 0.14 0.35 -0.57 0.00 0.00 179.45 180.30 1v3h h PHE 261 N 1.04 0.66 -0.13 -1.35 3.57 -1.03 -1.44 116.94 118.25 1v3h h PHE 261 Ca 0.23 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1v3h h PHE 261 Cb 0.31 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1v3h h PHE 261 CO 0.02 0.60 0.07 0.35 -2.23 0.00 0.00 178.31 177.12 1v3h h PHE 262 N 0.53 0.17 -0.60 0.41 3.57 -0.97 -1.01 116.94 119.04 1v3h h PHE 262 Ca 0.13 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1v3h h PHE 262 Cb 0.25 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1v3h h PHE 262 CO 0.01 0.19 0.34 -0.07 -2.23 0.00 0.00 178.31 176.55 1v3h h LEU 263 N 0.11 0.73 -0.23 0.59 3.38 -1.00 0.16 115.31 119.04 1v3h h LEU 263 Ca 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1v3h h LEU 263 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1v3h h LEU 263 CO -0.01 0.58 -0.11 0.74 0.09 0.00 0.00 178.44 179.73 1v3h h THR 264 N 0.83 1.30 -0.24 0.22 2.02 -1.06 -1.62 112.91 114.37 1v3h h THR 264 Ca 0.22 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 1v3h h THR 264 Cb -0.00 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1v3h h THR 264 CO -0.04 0.36 0.14 -0.25 0.37 0.00 0.00 175.52 176.11 1v3h h TRP 265 N 0.19 0.32 -0.09 3.16 7.01 -0.62 0.09 115.95 126.00 1v3h h TRP 265 Ca 0.05 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1v3h h TRP 265 Cb 0.61 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.56 1v3h h TRP 265 CO 0.06 0.25 0.05 -0.92 -2.79 0.00 0.00 178.44 175.10 1v3h h TYR 266 N 0.29 0.10 -0.07 2.65 3.20 -0.69 -2.28 116.97 120.17 1v3h h TYR 266 Ca 0.09 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 1v3h h TYR 266 Cb 0.03 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1v3h h TYR 266 CO -0.04 0.06 -0.60 0.66 -1.64 0.00 0.00 178.16 176.60 1v3h h SER 267 N 0.11 0.27 -0.35 -2.11 4.64 -1.25 -3.03 113.55 111.83 1v3h h SER 267 Ca 0.03 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1v3h h SER 267 Cb -0.01 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1v3h h SER 267 CO -0.01 0.80 0.15 0.78 -0.87 0.00 0.00 176.83 177.68 1v3h h ASN 268 N 0.18 0.52 -0.86 4.97 -0.26 -0.75 -2.19 115.58 117.18 1v3h h ASN 268 Ca -0.01 -0.06 0.07 0.00 -0.56 0.00 0.00 56.30 55.74 1v3h h ASN 268 Cb 1.10 -0.13 -0.06 0.00 -1.06 0.00 0.00 38.32 38.17 1v3h h ASN 268 CO 0.09 0.49 0.56 0.11 -1.06 0.00 0.00 177.43 177.62 1v3h h LYS 269 N 0.57 0.93 -0.23 0.81 1.79 -1.28 -1.42 116.57 117.73 1v3h h LYS 269 Ca 0.14 -0.06 -0.19 0.00 -2.18 0.00 0.00 60.65 58.36 1v3h h LYS 269 Cb 0.14 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1v3h h LYS 269 CO -0.01 0.61 -0.62 -0.07 -1.08 0.00 0.00 179.45 178.28 1v3h h LEU 270 N 0.95 0.92 -0.35 2.94 3.38 -1.50 -0.93 115.31 120.71 1v3h h LEU 270 Ca 0.37 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1v3h h LEU 270 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1v3h h LEU 270 CO -0.14 1.32 0.19 -0.07 0.09 0.00 0.00 178.44 179.83 1v3h h LEU 271 N 0.60 0.30 -0.66 1.67 3.38 -1.10 -0.69 115.31 118.81 1v3h h LEU 271 Ca -0.01 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1v3h h LEU 271 Cb 1.23 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1v3h h LEU 271 CO 0.13 0.22 -0.64 0.78 0.09 0.00 0.00 178.44 179.02 1v3h h ASN 272 N 0.40 0.14 -0.09 -0.43 2.35 -1.28 -1.48 115.58 115.19 1v3h h ASN 272 Ca 0.14 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1v3h h ASN 272 Cb 0.03 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1v3h h ASN 272 CO -0.08 0.74 0.05 -0.74 -1.65 0.00 0.00 177.43 175.75 1v3h h HIS 273 N 0.09 0.13 -0.48 1.19 2.76 -0.79 -0.01 115.15 118.04 1v3h h HIS 273 Ca -0.01 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.04 1v3h h HIS 273 Cb 1.15 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.05 1v3h h HIS 273 CO 0.01 0.16 -0.14 0.78 -1.30 0.00 0.00 177.93 177.44 1v3h h GLY 274 N 0.06 1.02 0.95 5.26 0.00 -1.07 -2.32 103.07 106.96 1v3h h GLY 274 Ca 0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 1v3h h GLY 274 CO -0.01 0.79 0.14 -1.80 0.00 0.00 0.00 176.54 175.66 1v3h h ASP 275 N 0.79 0.34 -0.64 0.19 3.58 -1.10 -0.25 116.42 119.33 1v3h h ASP 275 Ca 0.12 -0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 1v3h h ASP 275 Cb 0.70 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 1v3h h ASP 275 CO 0.05 0.34 0.04 1.56 -2.88 0.00 0.00 179.24 178.35 1v3h h GLN 276 N 0.31 1.10 -0.04 0.28 4.20 -0.99 -1.73 115.11 118.24 1v3h h GLN 276 Ca 0.09 -0.33 -0.19 0.00 0.06 0.00 0.00 58.65 58.28 1v3h h GLN 276 Cb 0.08 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1v3h h GLN 276 CO -0.01 1.04 -0.80 0.82 -0.67 0.00 0.00 178.83 179.21 1v3h h ILE 277 N 1.01 1.41 0.00 2.54 2.04 -1.34 -2.83 117.51 120.35 1v3h h ILE 277 Ca 0.19 -2.31 -0.06 0.00 1.00 0.00 0.00 64.86 63.67 1v3h h ILE 277 Cb 0.52 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1v3h h ILE 277 CO 0.02 0.69 -0.29 -0.07 0.00 0.00 0.00 178.15 178.50 1v3h h LEU 278 N 0.21 0.00 -0.70 1.44 3.38 -0.90 -0.53 115.31 118.21 1v3h h LEU 278 Ca -0.04 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1v3h h LEU 278 Cb 1.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 1v3h h LEU 278 CO 0.13 0.29 0.46 0.44 0.09 0.00 0.00 178.44 179.85 1v3h h ASP 279 N 0.00 0.78 0.12 -0.43 3.32 -1.06 0.28 116.42 119.43 1v3h h ASP 279 Ca -0.00 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 1v3h h ASP 279 Cb 0.52 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1v3h h ASP 279 CO 0.04 0.55 -0.47 -0.33 -1.72 0.00 0.00 179.24 177.31 1v3h h GLU 280 N 0.92 0.41 -0.42 3.56 4.39 -1.19 -2.51 114.58 119.73 1v3h h GLU 280 Ca 0.26 -0.22 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 1v3h h GLU 280 Cb -0.07 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1v3h h GLU 280 CO -0.07 0.79 -0.22 0.00 -1.16 0.00 0.00 179.01 178.35 1v3h h ALA 281 N 1.17 0.82 -0.59 3.43 0.00 -0.46 -0.87 119.26 122.77 1v3h h ALA 281 Ca 0.02 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1v3h h ALA 281 Cb 0.95 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1v3h h ALA 281 CO 0.08 0.65 0.13 -0.97 0.00 0.00 0.00 179.25 179.14 1v3h h ASN 282 N 0.74 0.90 -0.35 0.00 -1.24 -0.85 -1.55 115.58 113.22 1v3h h ASN 282 Ca 0.10 -0.24 -0.03 0.00 0.71 0.00 0.00 56.30 56.84 1v3h h ASN 282 Cb 0.75 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1v3h h ASN 282 CO 0.06 0.90 0.10 0.11 -1.29 0.00 0.00 177.43 177.32 1v3h h LYS 283 N 0.85 0.54 -0.81 6.67 1.57 -1.24 -0.22 116.57 123.93 1v3h h LYS 283 Ca 0.18 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1v3h h LYS 283 Cb 0.36 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1v3h h LYS 283 CO 0.00 0.57 0.44 0.00 -0.57 0.00 0.00 179.45 179.90 1v3h h ALA 284 N 0.94 1.03 -0.59 3.86 0.00 -0.94 -3.07 119.26 120.49 1v3h h ALA 284 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v3h h ALA 284 Cb 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1v3h h ALA 284 CO -0.00 0.54 0.00 1.19 0.00 0.00 0.00 179.25 180.98 1v3h n PHE 285 N -4.41 1.00 -1.62 0.00 3.72 -0.60 -4.80 117.46 110.75 1v3h n PHE 285 Ca 0.08 -0.55 -0.51 0.00 -0.05 0.00 0.00 57.45 56.41 1v3h n PHE 285 Cb 0.09 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1v3h n PHE 285 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1v3h n LEU 286 N 1.10 2.08 0.00 4.37 7.94 -0.10 -0.92 117.00 131.47 1v3h n LEU 286 Ca 0.22 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.22 1v3h n LEU 286 Cb 0.67 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.38 1v3h n LEU 286 CO 0.17 -0.80 0.00 0.61 -1.11 0.00 0.00 177.39 176.26 1v3h n GLY 287 N 2.92 2.49 3.79 -3.96 0.00 0.11 -4.92 105.19 105.63 1v3h n GLY 287 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1v3h n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3h n LYS 289 N -0.20 3.15 -3.74 0.00 5.02 -1.26 -0.27 118.16 120.87 1v3h n LYS 289 Ca 0.05 -3.05 -0.10 0.00 -2.02 0.00 0.00 58.31 53.20 1v3h n LYS 289 Cb 0.51 -3.20 -0.06 0.00 -0.02 0.00 0.00 35.03 32.26 1v3h n LYS 289 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1v3h s VAL 290 N 2.44 0.10 0.20 -0.18 -7.23 -1.26 -4.82 120.40 109.66 1v3h s VAL 290 Ca 0.46 -0.86 0.09 0.00 -1.81 0.00 0.00 61.98 59.85 1v3h s VAL 290 Cb 0.10 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1v3h s VAL 290 CO -0.03 -0.45 -0.04 -0.54 -0.31 0.00 0.00 175.10 173.72 1v3h s LYS 291 N -3.83 2.22 0.09 4.82 1.02 -0.99 -4.35 119.74 118.71 1v3h s LYS 291 Ca 0.04 -1.27 0.01 0.00 0.02 0.00 0.00 55.97 54.77 1v3h s LYS 291 Cb 0.03 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1v3h s LYS 291 CO -0.11 0.42 0.23 -0.51 -0.92 0.00 0.00 175.35 174.46 1v3h s LEU 292 N -3.11 4.35 0.07 3.17 1.43 -1.26 -0.72 118.68 122.60 1v3h s LEU 292 Ca 0.27 0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 53.47 1v3h s LEU 292 Cb -0.08 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.22 1v3h s LEU 292 CO 0.17 0.14 0.32 0.00 0.23 0.00 0.00 176.35 177.21 1v3h s ALA 293 N -1.58 -0.69 0.22 4.21 0.00 -0.44 -0.47 121.76 123.01 1v3h s ALA 293 Ca 0.35 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.25 1v3h s ALA 293 Cb -0.12 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 1v3h s ALA 293 CO 0.28 -0.49 -0.01 0.96 0.00 0.00 0.00 175.76 176.50 1v3h s ILE 294 N -3.08 1.01 -0.11 0.00 -4.36 -0.62 -0.57 121.20 113.48 1v3h s ILE 294 Ca -0.01 -2.03 0.02 0.00 -0.26 0.00 0.00 60.65 58.36 1v3h s ILE 294 Cb 0.01 -2.28 -0.01 0.00 1.25 0.00 0.00 42.46 41.42 1v3h s ILE 294 CO -0.07 -0.37 -0.17 -0.54 0.24 0.00 0.00 174.94 174.04 1v3h s LYS 295 N -3.86 3.16 -0.14 0.37 1.02 -1.26 -0.88 119.74 118.14 1v3h s LYS 295 Ca 0.27 -0.75 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 1v3h s LYS 295 Cb 0.05 -2.49 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1v3h s LYS 295 CO 0.08 0.26 -0.13 0.08 -0.92 0.00 0.00 175.35 174.72 1v3h s VAL 296 N 0.19 2.97 0.51 3.17 1.01 -0.71 -1.22 120.40 126.32 1v3h s VAL 296 Ca -0.10 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.01 1v3h s VAL 296 Cb -0.16 -2.25 -0.07 0.00 0.00 0.00 0.00 36.38 33.90 1v3h s VAL 296 CO 0.06 0.52 1.04 -0.55 0.00 0.00 0.00 175.10 176.16 1v3h s SER 297 N 0.50 6.23 -0.66 3.32 0.15 -1.26 -4.28 113.70 117.71 1v3h s SER 297 Ca -0.09 1.87 -0.15 0.00 0.70 0.00 0.00 55.95 58.28 1v3h s SER 297 Cb -0.16 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.77 1v3h s SER 297 CO 0.04 -0.86 0.62 -0.83 1.20 0.00 0.00 173.24 173.41 1v3h s GLY 298 N -2.26 2.30 -1.06 9.45 0.00 -1.26 -4.96 107.32 109.53 1v3h s GLY 298 Ca 0.66 -2.83 -0.13 0.00 0.00 0.00 0.00 44.72 42.42 1v3h s GLY 298 CO 0.25 1.24 1.13 -0.42 0.00 0.00 0.00 173.10 175.30 1v3h s ILE 299 N 1.10 5.49 -0.47 0.90 -1.09 -1.26 -4.83 121.20 121.04 1v3h s ILE 299 Ca 0.09 -2.77 0.24 0.00 -2.23 0.00 0.00 60.65 55.98 1v3h s ILE 299 Cb -0.22 -4.69 0.17 0.00 -1.58 0.00 0.00 42.46 36.14 1v3h s ILE 299 CO -0.02 -1.32 1.41 1.12 -1.23 0.00 0.00 174.94 174.90 1v3h h HIS 300 N 7.31 0.00 -3.60 3.97 2.07 -1.93 -3.42 115.15 119.55 1v3h h HIS 300 Ca 0.20 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.21 1v3h h HIS 300 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 1v3h h HIS 300 CO 0.96 0.00 0.46 1.67 -3.07 0.00 0.00 177.93 177.95 1v3h s TRP 301 N -3.23 3.64 0.00 6.12 -2.14 -1.26 -1.66 118.94 120.40 1v3h s TRP 301 Ca 0.05 1.65 0.00 0.00 2.66 0.00 0.00 56.10 60.46 1v3h s TRP 301 Cb 0.09 -3.24 0.00 0.00 -3.10 0.00 0.00 33.47 27.22 1v3h s TRP 301 CO 0.71 -0.46 0.00 0.91 -2.66 0.00 0.00 176.95 175.44 1v3h n TRP 302 N 2.22 0.00 0.23 1.66 7.02 -0.19 -4.33 117.44 124.05 1v3h n TRP 302 Ca 0.02 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.57 1v3h n TRP 302 Cb 0.46 -0.39 0.55 0.00 -2.42 0.00 0.00 31.31 29.52 1v3h n TRP 302 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1v3h h TYR 303 N 0.00 0.00 -0.15 -5.99 3.20 -1.24 -2.53 116.97 110.26 1v3h h TYR 303 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1v3h h TYR 303 Cb 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1v3h h TYR 303 CO 0.09 0.19 0.00 1.63 -1.64 0.00 0.00 178.16 178.43 1v3h n LYS 304 N -4.08 1.43 -4.41 1.82 5.02 -0.75 -4.83 118.16 112.36 1v3h n LYS 304 Ca -0.02 -0.66 -0.27 0.00 -2.02 0.00 0.00 58.31 55.34 1v3h n LYS 304 Cb 0.26 -1.25 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 1v3h n LYS 304 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1v3h s VAL 305 N -1.81 2.50 0.30 -0.18 -7.23 -0.96 -5.05 120.40 107.98 1v3h s VAL 305 Ca 0.21 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 1v3h s VAL 305 Cb 0.11 -2.22 0.32 0.00 0.56 0.00 0.00 36.38 35.16 1v3h s VAL 305 CO 0.16 -0.14 1.64 -0.33 -0.31 0.00 0.00 175.10 176.12 1v3h h GLU 306 N 3.07 0.19 0.00 4.82 5.08 -1.88 -2.56 114.58 123.30 1v3h h GLU 306 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1v3h h GLU 306 Cb 1.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1v3h h GLU 306 CO 0.50 0.12 0.00 -2.95 -1.00 0.00 0.00 179.01 175.68 1v3h h ASN 307 N 0.19 0.00 -6.89 1.42 -1.07 -1.86 -3.41 115.58 103.96 1v3h h ASN 307 Ca 0.59 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 56.38 1v3h h ASN 307 Cb 1.24 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 37.24 1v3h h ASN 307 CO -0.68 0.00 -0.87 1.41 0.07 0.00 0.00 177.43 177.36 1v3h n HIS 308 N -3.09 -1.52 -0.26 4.14 8.25 -0.97 -4.76 115.22 117.00 1v3h n HIS 308 Ca 0.03 0.75 0.01 0.00 -0.26 0.00 0.00 57.72 58.25 1v3h n HIS 308 Cb 0.47 -2.67 0.08 0.00 1.12 0.00 0.00 29.99 28.99 1v3h n HIS 308 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v3h h ALA 309 N 0.89 0.45 -0.61 -1.41 0.00 -1.88 -1.67 119.26 115.03 1v3h h ALA 309 Ca -0.60 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1v3h h ALA 309 Cb 1.39 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 1v3h h ALA 309 CO 0.80 -0.44 0.17 0.00 0.00 0.00 0.00 179.25 179.78 1v3h h ALA 310 N 1.69 1.15 -0.35 0.00 0.00 -1.75 -1.49 119.26 118.51 1v3h h ALA 310 Ca 0.35 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1v3h h ALA 310 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1v3h h ALA 310 CO -0.78 0.58 0.04 0.93 0.00 0.00 0.00 179.25 180.02 1v3h h GLU 311 N 0.90 0.59 -0.54 0.00 5.08 -1.58 -2.31 114.58 116.71 1v3h h GLU 311 Ca 0.20 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1v3h h GLU 311 Cb 0.29 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1v3h h GLU 311 CO -0.00 0.68 0.35 -0.07 -1.00 0.00 0.00 179.01 178.97 1v3h h LEU 312 N 0.42 0.60 -1.32 1.33 4.07 -0.97 -0.29 115.31 119.14 1v3h h LEU 312 Ca 0.10 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.01 1v3h h LEU 312 Cb 0.39 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1v3h h LEU 312 CO 0.01 0.43 -0.18 0.71 -1.08 0.00 0.00 178.44 178.32 1v3h h THR 313 N 0.71 0.50 0.00 0.22 1.35 -1.24 -2.11 112.91 112.34 1v3h h THR 313 Ca 0.20 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1v3h h THR 313 Cb -0.06 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1v3h h THR 313 CO -0.06 0.18 0.00 0.00 -0.25 0.00 0.00 175.52 175.39 1v3h h ALA 314 N 1.82 1.00 0.00 6.62 0.00 -0.76 -3.42 119.26 124.51 1v3h h ALA 314 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v3h h ALA 314 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1v3h h ALA 314 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1v3h n GLY 315 N 0.89 0.85 3.31 0.00 0.00 -0.79 -1.25 105.19 108.19 1v3h n GLY 315 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1v3h n GLY 315 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v3h s TYR 316 N -2.00 3.27 -1.44 1.61 2.02 -0.20 -4.39 117.35 116.23 1v3h s TYR 316 Ca 0.00 -1.31 -0.15 0.00 -0.37 0.00 0.00 57.07 55.24 1v3h s TYR 316 Cb 0.00 -3.64 0.05 0.00 -0.40 0.00 0.00 41.96 37.97 1v3h s TYR 316 CO 0.00 -0.98 2.16 0.98 -1.57 0.00 0.00 175.55 176.14 1v3h n TYR 317 N 5.19 3.69 -3.97 2.71 -0.00 -1.26 -2.99 117.16 120.53 1v3h n TYR 317 Ca -0.13 -2.96 -0.35 0.00 -0.00 0.00 0.00 57.90 54.46 1v3h n TYR 317 Cb 0.41 -2.57 -0.14 0.00 -0.00 0.00 0.00 39.34 37.04 1v3h n TYR 317 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1v3h s ASN 318 N 3.33 4.41 0.38 2.98 2.47 -1.26 -3.37 114.94 123.88 1v3h s ASN 318 Ca 0.48 -0.35 0.04 0.00 0.42 0.00 0.00 52.86 53.45 1v3h s ASN 318 Cb 0.13 -1.76 -0.03 0.00 -1.45 0.00 0.00 41.25 38.14 1v3h s ASN 318 CO -0.07 0.00 0.12 -0.76 -3.72 0.00 0.00 177.10 172.68 1v3h s LEU 319 N 1.35 1.98 0.55 3.21 1.43 0.29 -4.68 118.68 122.81 1v3h s LEU 319 Ca 0.04 -1.62 0.35 0.00 -1.03 0.00 0.00 54.13 51.88 1v3h s LEU 319 Cb -0.14 -0.11 1.60 0.00 0.03 0.00 0.00 46.19 47.57 1v3h s LEU 319 CO -0.02 -0.88 2.05 0.78 0.23 0.00 0.00 176.35 178.52 1v3h h ASN 320 N 1.89 0.00 0.00 2.29 2.35 -1.93 -2.82 115.58 117.37 1v3h h ASN 320 Ca -0.36 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1v3h h ASN 320 Cb 1.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 1v3h h ASN 320 CO 0.58 0.00 -0.16 -0.90 -1.65 0.00 0.00 177.43 175.30 1v3h n ASP 321 N -3.00 2.04 -3.40 5.81 5.75 -1.26 -4.95 116.55 117.54 1v3h n ASP 321 Ca -0.00 -3.17 -0.06 0.00 -0.01 0.00 0.00 54.79 51.55 1v3h n ASP 321 Cb 0.24 -0.43 -0.07 0.00 -1.03 0.00 0.00 41.12 39.82 1v3h n ASP 321 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1v3h s ARG 322 N -2.71 0.40 -0.47 0.11 3.52 -1.06 -4.67 118.95 114.07 1v3h s ARG 322 Ca 0.31 0.79 -0.28 0.00 -0.13 0.00 0.00 55.73 56.42 1v3h s ARG 322 Cb 0.28 -0.02 0.03 0.00 -1.56 0.00 0.00 34.95 33.68 1v3h s ARG 322 CO 0.00 -0.53 1.10 0.34 -0.81 0.00 0.00 175.30 175.41 1v3h s ASP 323 N 2.64 6.62 0.00 -2.12 -1.08 0.34 -0.55 116.67 122.52 1v3h s ASP 323 Ca 0.10 0.43 0.28 0.00 -0.52 0.00 0.00 52.55 52.84 1v3h s ASP 323 Cb -0.14 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 39.84 1v3h s ASP 323 CO -0.16 -1.21 1.75 0.61 0.52 0.00 0.00 175.17 176.68 1v3h n GLY 324 N 4.83 -0.14 0.06 2.66 0.00 -1.22 -4.18 105.19 107.21 1v3h n GLY 324 Ca 0.11 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 1v3h n GLY 324 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v3h n TYR 325 N -0.00 0.00 0.11 1.61 4.01 -1.26 -4.53 117.16 117.10 1v3h n TYR 325 Ca 0.18 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.98 1v3h n TYR 325 Cb 0.34 -0.57 0.52 0.00 -0.31 0.00 0.00 39.34 39.32 1v3h n TYR 325 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1v3h h ARG 326 N 0.00 0.30 -0.23 -0.72 2.43 -1.80 -0.31 114.38 114.05 1v3h h ARG 326 Ca -0.32 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1v3h h ARG 326 Cb 1.63 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1v3h h ARG 326 CO -0.01 0.20 -0.06 -1.35 -1.51 0.00 0.00 179.97 177.25 1v3h h PRO 327 N 0.31 0.36 -0.35 0.20 0.11 -1.77 0.11 132.00 130.97 1v3h h PRO 327 Ca 0.08 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1v3h h PRO 327 Cb -0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1v3h h PRO 327 CO -0.02 0.44 -0.02 0.82 -0.21 0.00 0.00 178.00 179.01 1v3h h ILE 328 N 0.35 1.26 -0.81 4.15 2.04 -1.32 -0.95 117.51 122.23 1v3h h ILE 328 Ca 0.07 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1v3h h ILE 328 Cb 0.32 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1v3h h ILE 328 CO 0.01 0.33 0.47 0.00 0.00 0.00 0.00 178.15 178.97 1v3h h ALA 329 N 0.85 1.03 -0.70 1.87 0.00 -0.69 -1.25 119.26 120.37 1v3h h ALA 329 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1v3h h ALA 329 Cb 0.48 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1v3h h ALA 329 CO 0.02 0.51 0.18 -0.09 0.00 0.00 0.00 179.25 179.87 1v3h h ARG 330 N 1.11 1.11 -0.67 0.00 2.43 -0.62 -2.23 114.38 115.50 1v3h h ARG 330 Ca 0.29 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1v3h h ARG 330 Cb -0.02 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1v3h h ARG 330 CO -0.05 0.97 0.26 1.98 -1.51 0.00 0.00 179.97 181.62 1v3h h MET 331 N 1.05 0.99 0.00 0.20 4.05 -0.61 -2.43 114.93 118.19 1v3h h MET 331 Ca 0.22 -0.17 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 1v3h h MET 331 Cb 0.35 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1v3h h MET 331 CO 0.00 0.81 -0.31 -0.07 0.23 0.00 0.00 176.91 177.57 1v3h h LEU 332 N 0.97 0.00 -0.96 3.39 3.38 -0.77 -3.23 115.31 118.10 1v3h h LEU 332 Ca 0.23 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.29 1v3h h LEU 332 Cb 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1v3h h LEU 332 CO -0.02 0.31 0.60 0.77 0.09 0.00 0.00 178.44 180.19 1v3h h SER 333 N 0.00 0.90 0.77 -0.43 4.64 -0.89 -0.75 113.55 117.79 1v3h h SER 333 Ca -0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1v3h h SER 333 Cb 0.63 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1v3h h SER 333 CO 0.04 0.52 0.00 0.08 -0.87 0.00 0.00 176.83 176.60 1v3h h ARG 334 N 1.00 0.00 -0.03 4.77 0.11 -1.69 -1.72 114.38 116.82 1v3h h ARG 334 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 1v3h h ARG 334 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1v3h h ARG 334 CO -0.23 0.00 -0.06 0.72 0.10 0.00 0.00 179.97 180.50 1v3h n HIS 335 N -2.93 0.00 -3.25 4.08 8.25 -0.36 -0.07 115.22 120.93 1v3h n HIS 335 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1v3h n HIS 335 Cb 0.24 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.37 1v3h n HIS 335 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1v3h n HIS 336 N 1.18 -1.89 -3.43 4.41 8.25 -0.65 -4.82 115.22 118.27 1v3h n HIS 336 Ca 0.13 0.51 -0.28 0.00 -0.26 0.00 0.00 57.72 57.83 1v3h n HIS 336 Cb 0.58 -3.61 -0.03 0.00 1.12 0.00 0.00 29.99 28.06 1v3h n HIS 336 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v3h s ALA 337 N -3.04 3.68 0.01 -1.41 0.00 -0.93 -4.57 121.76 115.51 1v3h s ALA 337 Ca 0.37 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.47 1v3h s ALA 337 Cb -0.19 -2.20 -0.06 0.00 0.00 0.00 0.00 23.12 20.68 1v3h s ALA 337 CO 0.46 0.26 0.56 0.42 0.00 0.00 0.00 175.76 177.46 1v3h s ILE 338 N -2.06 4.89 -0.45 0.00 1.01 0.38 -4.36 121.20 120.61 1v3h s ILE 338 Ca 0.42 1.18 -0.18 0.00 0.00 0.00 0.00 60.65 62.07 1v3h s ILE 338 Cb -0.11 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.51 1v3h s ILE 338 CO 0.31 0.47 0.49 -0.22 0.00 0.00 0.00 174.94 175.98 1v3h s LEU 339 N -0.48 4.99 -0.44 2.97 0.20 -0.63 -1.59 118.68 123.70 1v3h s LEU 339 Ca 0.29 -0.83 -0.20 0.00 0.69 0.00 0.00 54.13 54.08 1v3h s LEU 339 Cb -0.18 -2.39 0.03 0.00 -0.43 0.00 0.00 46.19 43.22 1v3h s LEU 339 CO 0.17 -0.69 0.62 0.21 -0.29 0.00 0.00 176.35 176.37 1v3h s ASN 340 N 2.18 6.30 0.00 3.68 3.04 -0.06 -1.06 114.94 129.03 1v3h s ASN 340 Ca 0.12 -0.41 0.00 0.00 0.04 0.00 0.00 52.86 52.61 1v3h s ASN 340 Cb -0.19 -2.31 0.00 0.00 -1.54 0.00 0.00 41.25 37.21 1v3h s ASN 340 CO 0.12 -0.77 0.00 0.33 -3.04 0.00 0.00 177.10 173.74 1v3h n PHE 341 N 6.20 0.00 -3.09 0.43 7.35 0.43 -1.75 117.46 127.03 1v3h n PHE 341 Ca -0.02 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.66 1v3h n PHE 341 Cb 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 1v3h n PHE 341 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 1v3h n THR 342 N 0.00 0.00 -1.72 -2.13 5.66 -1.26 -1.84 114.28 112.98 1v3h n THR 342 Ca 0.00 -0.06 -0.20 0.00 -3.05 0.00 0.00 64.05 60.74 1v3h n THR 342 Cb 0.00 0.06 -0.07 0.00 -1.55 0.00 0.00 70.33 68.77 1v3h n THR 342 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v3h h LEU 344 N 0.00 0.00 0.00 0.00 3.38 -1.82 -2.64 115.31 114.23 1v3h h LEU 344 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1v3h h LEU 344 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1v3h h LEU 344 CO 0.59 0.00 -0.98 -1.84 0.09 0.00 0.00 178.44 176.30 1v3h n GLU 345 N -2.66 0.01 -2.88 1.13 0.00 -1.26 -2.87 120.64 112.10 1v3h n GLU 345 Ca -0.01 -0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.77 1v3h n GLU 345 Cb 0.14 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.02 1v3h n GLU 345 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1v3h s MET 346 N -3.01 4.58 0.01 3.44 -1.94 -1.00 -4.64 119.30 116.74 1v3h s MET 346 Ca 0.08 1.24 0.08 0.00 -1.71 0.00 0.00 55.69 55.38 1v3h s MET 346 Cb 0.16 -3.01 -0.02 0.00 2.01 0.00 0.00 34.83 33.97 1v3h s MET 346 CO 0.86 0.41 -0.25 1.03 -0.01 0.00 0.00 175.02 177.07 1v3h s ARG 347 N -1.67 1.84 0.33 2.03 0.52 -1.26 -4.34 118.95 116.41 1v3h s ARG 347 Ca 0.44 -0.97 0.07 0.00 -0.52 0.00 0.00 55.73 54.75 1v3h s ARG 347 Cb -0.21 -1.89 0.75 0.00 0.52 0.00 0.00 34.95 34.12 1v3h s ARG 347 CO 0.25 0.50 1.85 -0.44 0.02 0.00 0.00 175.30 177.48 1v3h h ASP 348 N 5.17 0.74 0.21 0.23 5.19 -1.96 -1.45 116.42 124.55 1v3h h ASP 348 Ca -0.44 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1v3h h ASP 348 Cb 1.14 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1v3h h ASP 348 CO 0.45 0.36 0.00 0.77 -3.12 0.00 0.00 179.24 177.70 1v3h h SER 349 N 0.77 0.00 0.62 6.45 4.64 -1.96 -1.96 113.55 122.12 1v3h h SER 349 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1v3h h SER 349 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1v3h h SER 349 CO -0.25 0.00 -0.29 -0.62 -0.87 0.00 0.00 176.83 174.80 1v3h n GLU 350 N -2.64 0.12 -3.85 4.77 1.02 -0.55 -4.86 120.64 114.65 1v3h n GLU 350 Ca -0.01 -0.05 -0.32 0.00 -0.02 0.00 0.00 57.16 56.76 1v3h n GLU 350 Cb 0.10 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 1v3h n GLU 350 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1v3h s GLN 351 N -2.91 3.49 0.32 3.49 -1.52 -0.74 -5.06 119.66 116.73 1v3h s GLN 351 Ca 0.15 -0.32 -0.29 0.00 -1.95 0.00 0.00 55.36 52.95 1v3h s GLN 351 Cb 0.18 -3.01 -0.10 0.00 -0.22 0.00 0.00 33.01 29.86 1v3h s GLN 351 CO 0.61 0.59 1.40 -1.25 -0.25 0.00 0.00 175.29 176.40 1v3h s PRO 352 N -2.41 4.25 0.37 2.91 0.04 -1.26 -4.90 135.00 134.01 1v3h s PRO 352 Ca 0.35 2.36 0.10 0.00 0.04 0.00 0.00 61.00 63.84 1v3h s PRO 352 Cb -0.13 -3.05 0.86 0.00 0.04 0.00 0.00 34.50 32.22 1v3h s PRO 352 CO 0.25 -0.36 1.89 0.66 0.04 0.00 0.00 177.00 179.48 1v3h h SER 353 N 3.73 0.60 0.47 6.66 4.64 -1.95 -1.31 113.55 126.38 1v3h h SER 353 Ca -0.49 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1v3h h SER 353 Cb 1.23 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1v3h h SER 353 CO 0.69 0.32 0.00 -0.90 -0.87 0.00 0.00 176.83 176.06 1v3h n ASP 354 N -4.53 0.19 -0.01 4.97 5.68 -1.26 -2.25 116.55 119.35 1v3h n ASP 354 Ca 0.16 0.55 0.13 0.00 -0.50 0.00 0.00 54.79 55.13 1v3h n ASP 354 Cb 0.45 -0.59 0.35 0.00 -1.14 0.00 0.00 41.12 40.18 1v3h n ASP 354 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1v3h n ALA 355 N -1.58 3.24 -4.07 2.12 0.00 -0.49 -4.94 120.51 114.78 1v3h n ALA 355 Ca 0.02 -0.29 -0.28 0.00 0.00 0.00 0.00 53.44 52.89 1v3h n ALA 355 Cb 0.16 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 1v3h n ALA 355 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v3h n LYS 356 N -1.47 -2.77 -3.17 0.00 4.76 -0.95 -1.02 118.16 113.54 1v3h n LYS 356 Ca 0.06 0.33 -0.39 0.00 -2.87 0.00 0.00 58.31 55.44 1v3h n LYS 356 Cb 0.34 -4.41 -0.05 0.00 -1.84 0.00 0.00 35.03 29.06 1v3h n LYS 356 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1v3h s SER 357 N -4.22 6.99 -0.43 4.39 0.01 -1.26 -1.71 113.70 117.47 1v3h s SER 357 Ca 0.11 1.18 0.10 0.00 1.31 0.00 0.00 55.95 58.65 1v3h s SER 357 Cb -0.06 -2.38 0.38 0.00 0.21 0.00 0.00 66.02 64.17 1v3h s SER 357 CO 0.92 0.06 0.90 0.61 0.41 0.00 0.00 173.24 176.14 1v3h n GLY 358 N 2.55 4.19 0.36 3.44 0.00 -0.67 -4.82 105.19 110.25 1v3h n GLY 358 Ca -0.06 -2.11 0.06 0.00 0.00 0.00 0.00 46.02 43.91 1v3h n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v3h h PRO 359 N 2.93 0.89 -0.25 1.61 0.13 -1.91 -0.45 132.00 134.95 1v3h h PRO 359 Ca 0.10 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1v3h h PRO 359 Cb 0.86 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1v3h h PRO 359 CO 0.65 0.59 0.13 1.96 -0.23 0.00 0.00 178.00 181.10 1v3h h GLN 360 N 0.92 0.35 -0.23 0.86 4.20 -1.90 -0.61 115.11 118.69 1v3h h GLN 360 Ca 0.39 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.93 1v3h h GLN 360 Cb 0.32 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1v3h h GLN 360 CO -0.16 0.32 -0.40 0.93 -0.67 0.00 0.00 178.83 178.85 1v3h h GLU 361 N 0.28 0.55 -0.25 1.46 3.07 -1.87 -1.83 114.58 115.99 1v3h h GLU 361 Ca 0.09 -0.27 -0.02 0.00 -0.50 0.00 0.00 59.36 58.65 1v3h h GLU 361 Cb 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1v3h h GLU 361 CO -0.01 0.85 0.08 1.25 -1.40 0.00 0.00 179.01 179.78 1v3h h LEU 362 N 0.45 0.36 -0.55 1.33 5.85 -0.90 -0.21 115.31 121.64 1v3h h LEU 362 Ca 0.04 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1v3h h LEU 362 Cb 0.89 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1v3h h LEU 362 CO 0.08 0.47 0.36 0.58 -0.34 0.00 0.00 178.44 179.58 1v3h h VAL 363 N 0.23 1.15 -0.97 1.05 2.07 -1.02 -0.58 116.25 118.18 1v3h h VAL 363 Ca 0.08 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1v3h h VAL 363 Cb 0.24 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1v3h h VAL 363 CO -0.00 0.14 0.64 1.56 0.02 0.00 0.00 177.57 179.93 1v3h h GLN 364 N 0.74 1.24 0.03 1.57 4.20 -1.07 -0.94 115.11 120.89 1v3h h GLN 364 Ca 0.20 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1v3h h GLN 364 Cb -0.07 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.43 1v3h h GLN 364 CO -0.04 0.82 -0.02 0.37 -0.67 0.00 0.00 178.83 179.29 1v3h h GLN 365 N 1.28 -0.04 -0.18 1.46 4.15 -0.37 -1.73 115.11 119.68 1v3h h GLN 365 Ca 0.36 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 1v3h h GLN 365 Cb -0.10 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1v3h h GLN 365 CO -0.09 0.27 0.07 0.28 -1.93 0.00 0.00 178.83 177.43 1v3h h VAL 366 N -0.36 1.16 -0.51 2.39 2.07 -0.96 -0.50 116.25 119.53 1v3h h VAL 366 Ca -0.00 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1v3h h VAL 366 Cb 0.33 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1v3h h VAL 366 CO 0.01 0.15 0.23 -0.07 0.02 0.00 0.00 177.57 177.91 1v3h h LEU 367 N 0.13 0.68 -0.82 2.57 4.07 -1.25 -1.75 115.31 118.95 1v3h h LEU 367 Ca 0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 1v3h h LEU 367 Cb 0.17 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1v3h h LEU 367 CO -0.00 0.64 0.46 0.28 -1.08 0.00 0.00 178.44 178.74 1v3h h SER 368 N 0.68 1.01 -0.76 -0.43 0.02 -1.19 -1.15 113.55 111.73 1v3h h SER 368 Ca 0.17 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1v3h h SER 368 Cb 0.15 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1v3h h SER 368 CO -0.02 0.80 0.38 1.23 -1.14 0.00 0.00 176.83 178.09 1v3h h GLY 369 N 1.13 1.16 0.91 -3.77 0.00 -0.78 0.16 103.07 101.88 1v3h h GLY 369 Ca 0.29 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1v3h h GLY 369 CO -0.05 0.53 0.11 -1.33 0.00 0.00 0.00 176.54 175.80 1v3h h GLY 370 N 1.06 0.51 1.56 4.60 0.00 -0.82 -1.37 103.07 108.62 1v3h h GLY 370 Ca 0.26 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 1v3h h GLY 370 CO -0.04 0.28 -0.21 1.49 0.00 0.00 0.00 176.54 178.06 1v3h h TRP 371 N 0.35 0.58 -0.42 5.60 6.55 -0.93 -1.50 115.95 126.17 1v3h h TRP 371 Ca 0.10 -0.11 -0.04 0.00 0.95 0.00 0.00 58.89 59.79 1v3h h TRP 371 Cb 0.23 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.36 1v3h h TRP 371 CO 0.00 0.70 0.10 -0.09 -1.05 0.00 0.00 178.44 178.10 1v3h h ARG 372 N 0.47 0.63 -0.17 0.49 9.65 -0.43 -1.51 114.38 123.51 1v3h h ARG 372 Ca 0.07 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1v3h h ARG 372 Cb 0.63 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1v3h h ARG 372 CO 0.04 0.58 0.00 0.39 2.80 0.00 0.00 179.97 183.78 1v3h n GLU 373 N -4.31 1.64 -3.57 0.20 -0.58 -0.54 -4.94 120.64 108.53 1v3h n GLU 373 Ca 0.03 -0.96 -0.21 0.00 -0.42 0.00 0.00 57.16 55.60 1v3h n GLU 373 Cb 0.20 -1.36 0.07 0.00 -0.57 0.00 0.00 31.44 29.79 1v3h n GLU 373 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1v3h n ASP 374 N 0.20 -3.00 -4.50 1.62 2.03 -0.57 -4.93 116.55 107.40 1v3h n ASP 374 Ca 0.15 -0.66 -0.24 0.00 0.52 0.00 0.00 54.79 54.56 1v3h n ASP 374 Cb 0.28 -4.76 -0.10 0.00 -0.72 0.00 0.00 41.12 35.82 1v3h n ASP 374 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1v3h s ILE 375 N -3.42 1.92 0.20 5.18 -4.36 -0.64 -5.03 121.20 115.07 1v3h s ILE 375 Ca 0.18 -2.15 -0.25 0.00 -0.26 0.00 0.00 60.65 58.17 1v3h s ILE 375 Cb -0.08 -2.60 -0.08 0.00 1.25 0.00 0.00 42.46 40.94 1v3h s ILE 375 CO 0.76 -0.22 0.81 -0.13 0.24 0.00 0.00 174.94 176.40 1v3h s ARG 376 N -3.68 4.57 -0.09 0.37 0.52 -1.26 -4.30 118.95 115.08 1v3h s ARG 376 Ca 0.32 1.19 0.02 0.00 -0.52 0.00 0.00 55.73 56.73 1v3h s ARG 376 Cb 0.04 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 32.37 1v3h s ARG 376 CO 0.15 0.50 -0.13 0.08 0.02 0.00 0.00 175.30 175.92 1v3h s VAL 377 N -1.26 1.28 0.37 3.52 1.01 -1.26 -1.61 120.40 122.45 1v3h s VAL 377 Ca 0.39 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1v3h s VAL 377 Cb -0.22 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 1v3h s VAL 377 CO 0.26 0.40 0.01 0.00 0.00 0.00 0.00 175.10 175.76 1v3h n ALA 378 N 4.14 0.32 -3.75 5.51 0.00 -0.22 -0.30 120.51 126.22 1v3h n ALA 378 Ca -0.20 -1.68 -0.01 0.00 0.00 0.00 0.00 53.44 51.55 1v3h n ALA 378 Cb 0.51 0.93 -0.00 0.00 0.00 0.00 0.00 19.45 20.89 1v3h n ALA 378 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v3h s GLY 379 N -3.06 -0.23 0.18 0.00 0.00 -0.93 -0.43 107.32 102.86 1v3h s GLY 379 Ca 0.01 0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.98 1v3h s GLY 379 CO 0.01 1.13 0.05 -0.54 0.00 0.00 0.00 173.10 173.75 1v3h s GLU 380 N -2.60 1.13 0.15 2.90 2.02 -0.77 -0.78 118.70 120.74 1v3h s GLU 380 Ca 0.17 -1.56 -0.20 0.00 0.02 0.00 0.00 54.97 53.39 1v3h s GLU 380 Cb 0.01 -0.07 -0.07 0.00 0.10 0.00 0.00 34.13 34.09 1v3h s GLU 380 CO 0.00 -0.23 0.66 0.54 0.02 0.00 0.00 175.26 176.26 1v3h s ASN 381 N -3.17 7.12 0.10 -0.19 4.22 -1.24 -2.36 114.94 119.43 1v3h s ASN 381 Ca 0.28 1.39 -0.12 0.00 -2.14 0.00 0.00 52.86 52.27 1v3h s ASN 381 Cb 0.07 -2.40 -0.16 0.00 1.28 0.00 0.00 41.25 40.03 1v3h s ASN 381 CO 0.06 0.17 1.27 0.00 -2.04 0.00 0.00 177.10 176.57 1v3h h ALA 382 N 4.06 0.27 -2.52 3.54 0.00 -1.90 -3.42 119.26 119.28 1v3h h ALA 382 Ca -0.48 -0.64 -0.44 0.00 0.00 0.00 0.00 54.91 53.34 1v3h h ALA 382 Cb 1.20 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.84 1v3h h ALA 382 CO 0.65 0.70 -0.75 -0.51 0.00 0.00 0.00 179.25 179.34 1v3h s LEU 383 N -8.24 2.49 0.16 0.00 1.43 -1.26 -4.99 118.68 108.27 1v3h s LEU 383 Ca -0.10 -0.94 -0.32 0.00 -1.03 0.00 0.00 54.13 51.75 1v3h s LEU 383 Cb 0.08 -0.64 -0.12 0.00 0.03 0.00 0.00 46.19 45.54 1v3h s LEU 383 CO 0.91 -0.15 1.75 -2.65 0.23 0.00 0.00 176.35 176.43 1v3h n PRO 384 N -0.01 2.67 -3.78 1.29 -0.02 -1.26 -4.97 135.00 128.93 1v3h n PRO 384 Ca -0.11 0.97 -0.13 0.00 -2.02 0.00 0.00 63.50 62.21 1v3h n PRO 384 Cb 0.59 -2.82 -0.12 0.00 -0.02 0.00 0.00 33.50 31.13 1v3h n PRO 384 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1v3h s ARG 385 N 1.82 0.27 0.00 -0.52 1.81 -1.26 -5.04 118.95 116.03 1v3h s ARG 385 Ca 0.79 0.38 0.00 0.00 -1.72 0.00 0.00 55.73 55.18 1v3h s ARG 385 Cb -0.53 0.09 0.00 0.00 -0.45 0.00 0.00 34.95 34.06 1v3h s ARG 385 CO 0.36 -0.06 0.44 0.66 -0.68 0.00 0.00 175.30 176.02 1v3h n TYR 386 N 3.21 0.00 -3.23 -0.53 4.01 -1.26 -4.99 117.16 114.37 1v3h n TYR 386 Ca -0.15 -0.05 -0.28 0.00 -0.16 0.00 0.00 57.90 57.26 1v3h n TYR 386 Cb 0.57 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 1v3h n TYR 386 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1v3h s ASP 387 N -0.10 6.41 0.33 7.72 -4.77 -1.26 -4.84 116.67 120.15 1v3h s ASP 387 Ca 0.00 0.74 0.02 0.00 -3.30 0.00 0.00 52.55 50.00 1v3h s ASP 387 Cb 0.00 -2.15 0.59 0.00 -1.09 0.00 0.00 42.92 40.27 1v3h s ASP 387 CO 0.00 -0.27 1.96 0.00 0.70 0.00 0.00 175.17 177.57 1v3h h ALA 388 N 1.35 1.55 -0.49 2.11 0.00 -1.98 -2.25 119.26 119.55 1v3h h ALA 388 Ca -0.48 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.45 1v3h h ALA 388 Cb 1.20 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1v3h h ALA 388 CO 0.65 0.37 0.22 1.15 0.00 0.00 0.00 179.25 181.63 1v3h h THR 389 N 0.93 0.91 -0.07 0.00 2.02 -1.99 0.62 112.91 115.32 1v3h h THR 389 Ca 0.31 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 1v3h h THR 389 Cb 0.06 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1v3h h THR 389 CO -0.09 0.08 0.03 0.00 0.37 0.00 0.00 175.52 175.90 1v3h h ALA 390 N 1.29 0.09 -0.92 6.16 0.00 -1.68 -2.42 119.26 121.78 1v3h h ALA 390 Ca 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1v3h h ALA 390 Cb 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1v3h h ALA 390 CO -0.19 -0.31 0.58 1.88 0.00 0.00 0.00 179.25 181.21 1v3h h TYR 391 N -0.06 1.20 -0.31 0.00 0.05 -1.09 -1.48 116.97 115.28 1v3h h TYR 391 Ca 0.02 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1v3h h TYR 391 Cb 0.18 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1v3h h TYR 391 CO -0.01 0.78 -0.05 -0.91 -1.05 0.00 0.00 178.16 176.92 1v3h h ASN 392 N 1.27 0.47 -0.14 3.88 2.35 -0.78 -0.00 115.58 122.62 1v3h h ASN 392 Ca 0.33 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.83 1v3h h ASN 392 Cb -0.08 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1v3h h ASN 392 CO -0.07 0.57 -0.45 -0.61 -1.65 0.00 0.00 177.43 175.22 1v3h h GLN 393 N 0.47 0.70 -0.34 0.81 5.75 -0.89 -0.74 115.11 120.87 1v3h h GLN 393 Ca 0.10 -0.39 -0.05 0.00 -0.15 0.00 0.00 58.65 58.16 1v3h h GLN 393 Cb 0.38 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1v3h h GLN 393 CO 0.02 1.00 0.02 0.82 -2.65 0.00 0.00 178.83 178.03 1v3h h ILE 394 N 0.56 1.25 -0.52 2.39 2.04 -0.75 -1.76 117.51 120.72 1v3h h ILE 394 Ca 0.04 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1v3h h ILE 394 Cb 1.00 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1v3h h ILE 394 CO 0.09 0.31 0.18 0.40 0.00 0.00 0.00 178.15 179.13 1v3h h ILE 395 N 0.40 1.20 -0.00 -0.67 2.04 -0.89 0.08 117.51 119.66 1v3h h ILE 395 Ca 0.10 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1v3h h ILE 395 Cb 0.42 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1v3h h ILE 395 CO 0.01 0.25 0.00 0.25 0.00 0.00 0.00 178.15 178.67 1v3h h LEU 396 N 0.75 0.00 -1.48 1.44 5.85 -0.87 -2.63 115.31 118.38 1v3h h LEU 396 Ca 0.18 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1v3h h LEU 396 Cb 0.19 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1v3h h LEU 396 CO -0.01 0.13 -0.20 0.78 -0.34 0.00 0.00 178.44 178.80 1v3h h ASN 397 N -0.13 0.08 -0.38 1.25 2.35 -0.92 -1.25 115.58 116.58 1v3h h ASN 397 Ca 0.00 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1v3h h ASN 397 Cb 0.13 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1v3h h ASN 397 CO -0.00 0.29 0.10 0.00 -1.65 0.00 0.00 177.43 176.17 1v3h h ALA 398 N 1.72 1.33 -2.17 -0.83 0.00 -0.67 -3.35 119.26 115.28 1v3h h ALA 398 Ca 0.02 -0.18 -0.52 0.00 0.00 0.00 0.00 54.91 54.22 1v3h h ALA 398 Cb 0.41 -0.19 -0.35 0.00 0.00 0.00 0.00 17.79 17.66 1v3h h ALA 398 CO 0.03 0.48 -0.90 1.03 0.00 0.00 0.00 179.25 179.89 1v3h s ARG 399 N -5.15 0.90 0.56 0.00 0.52 -1.02 -0.43 118.95 114.32 1v3h s ARG 399 Ca -0.09 -1.88 0.31 0.00 -0.52 0.00 0.00 55.73 53.55 1v3h s ARG 399 Cb 0.16 -1.20 1.46 0.00 0.52 0.00 0.00 34.95 35.90 1v3h s ARG 399 CO 0.78 -1.37 1.84 -1.35 0.02 0.00 0.00 175.30 175.23 1v3h h PRO 400 N 5.67 0.00 -0.13 3.54 0.11 -1.37 -0.79 132.00 139.02 1v3h h PRO 400 Ca 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 1v3h h PRO 400 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1v3h h PRO 400 CO 0.31 0.00 -0.01 1.04 -0.21 0.00 0.00 178.00 179.13 1v3h n GLN 401 N -4.02 2.08 -0.02 1.05 6.02 -1.26 -1.03 117.38 120.20 1v3h n GLN 401 Ca 0.17 -2.74 0.00 0.00 -0.01 0.00 0.00 57.00 54.42 1v3h n GLN 401 Cb 0.95 -1.68 -0.00 0.00 1.02 0.00 0.00 30.24 30.53 1v3h n GLN 401 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v3h n GLY 402 N -0.99 -1.95 3.85 1.08 0.00 -0.31 -4.91 105.19 101.97 1v3h n GLY 402 Ca 0.19 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 1v3h n GLY 402 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v3h s VAL 403 N -0.10 4.68 -0.28 1.61 -7.23 -1.26 -4.87 120.40 112.95 1v3h s VAL 403 Ca 0.00 0.90 -0.07 0.00 -1.81 0.00 0.00 61.98 61.00 1v3h s VAL 403 Cb 0.00 -3.66 -0.00 0.00 0.56 0.00 0.00 36.38 33.28 1v3h s VAL 403 CO 0.00 -0.35 0.07 0.21 -0.31 0.00 0.00 175.10 174.72 1v3h s ASN 404 N -2.63 5.07 0.00 4.85 3.04 -1.26 -4.96 114.94 119.06 1v3h s ASN 404 Ca 0.54 -0.57 0.30 0.00 0.04 0.00 0.00 52.86 53.17 1v3h s ASN 404 Cb -0.10 -1.88 1.45 0.00 -1.54 0.00 0.00 41.25 39.17 1v3h s ASN 404 CO 0.23 -0.14 2.01 0.59 -3.04 0.00 0.00 177.10 176.74 1v3h n ASN 405 N 4.88 0.10 -0.85 -4.21 4.13 -1.26 -3.18 115.26 114.87 1v3h n ASN 405 Ca -0.15 -0.23 0.09 0.00 1.68 0.00 0.00 54.58 55.97 1v3h n ASN 405 Cb 0.49 -0.24 0.15 0.00 -1.54 0.00 0.00 39.78 38.64 1v3h n ASN 405 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1v3h n ASN 406 N -1.23 2.93 0.00 6.41 3.02 -1.26 -4.86 115.26 120.27 1v3h n ASN 406 Ca 0.14 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 1v3h n ASN 406 Cb 0.25 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1v3h n ASN 406 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v3h n GLY 407 N 1.07 0.02 3.78 7.41 0.00 -1.19 -5.05 105.19 111.24 1v3h n GLY 407 Ca 0.14 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 1v3h n GLY 407 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v3h s PRO 408 N -2.00 3.31 0.40 1.61 0.04 -1.26 -4.28 135.00 132.81 1v3h s PRO 408 Ca 0.00 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.25 1v3h s PRO 408 Cb 0.00 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1v3h s PRO 408 CO 0.00 -0.86 1.11 -1.25 0.04 0.00 0.00 177.00 176.04 1v3h s PRO 409 N -3.56 4.10 0.43 0.56 0.04 -1.26 -4.78 135.00 130.52 1v3h s PRO 409 Ca 0.69 1.69 0.16 0.00 0.04 0.00 0.00 61.00 63.57 1v3h s PRO 409 Cb -0.21 -2.62 0.95 0.00 0.04 0.00 0.00 34.50 32.67 1v3h s PRO 409 CO 0.30 -0.24 1.93 -0.22 0.04 0.00 0.00 177.00 178.82 1v3h h LYS 410 N 2.58 0.00 -4.42 4.56 3.11 -1.94 -3.41 116.57 117.05 1v3h h LYS 410 Ca -0.48 0.00 -0.51 0.00 -2.81 0.00 0.00 60.65 56.85 1v3h h LYS 410 Cb 1.23 0.00 -0.34 0.00 -1.00 0.00 0.00 32.23 32.11 1v3h h LYS 410 CO 0.62 0.25 -0.81 -0.51 -2.81 0.00 0.00 179.45 176.19 1v3h s LEU 411 N -8.25 1.50 -0.22 5.20 1.43 -1.26 -5.12 118.68 111.95 1v3h s LEU 411 Ca -0.03 -0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 52.51 1v3h s LEU 411 Cb 0.15 -0.80 0.08 0.00 0.03 0.00 0.00 46.19 45.65 1v3h s LEU 411 CO 0.69 -0.02 0.79 -0.94 0.23 0.00 0.00 176.35 177.11 1v3h s SER 412 N 0.97 -0.65 0.58 2.29 1.04 -1.26 -4.36 113.70 112.32 1v3h s SER 412 Ca -0.09 1.11 -0.16 0.00 0.48 0.00 0.00 55.95 57.29 1v3h s SER 412 Cb -0.15 1.08 -0.04 0.00 0.10 0.00 0.00 66.02 67.00 1v3h s SER 412 CO 0.00 -0.32 1.05 -0.04 0.98 0.00 0.00 173.24 174.91 1v3h s MET 413 N -0.10 3.42 0.26 4.02 -1.94 0.42 -4.84 119.30 120.55 1v3h s MET 413 Ca -0.02 1.16 0.26 0.00 -1.71 0.00 0.00 55.69 55.38 1v3h s MET 413 Cb -0.04 -2.05 0.79 0.00 2.01 0.00 0.00 34.83 35.55 1v3h s MET 413 CO 0.02 -0.73 1.75 0.35 -0.01 0.00 0.00 175.02 176.40 1v3h h PHE 414 N 0.51 0.00 0.00 -0.03 3.57 -1.00 -3.47 116.94 116.51 1v3h h PHE 414 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1v3h h PHE 414 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1v3h h PHE 414 CO 0.59 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.08 1v3h n GLY 415 N 1.01 1.97 2.92 2.40 0.00 -1.26 -4.49 105.19 107.74 1v3h n GLY 415 Ca 0.05 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 1v3h n GLY 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v3h s VAL 416 N -2.00 0.45 -0.19 1.61 1.01 -0.78 -2.18 120.40 118.32 1v3h s VAL 416 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1v3h s VAL 416 Cb 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1v3h s VAL 416 CO 0.00 0.17 -0.09 -0.89 0.00 0.00 0.00 175.10 174.28 1v3h s THR 417 N 0.41 3.07 -0.11 3.92 2.01 0.04 -0.62 115.64 124.36 1v3h s THR 417 Ca -0.05 -0.61 -0.21 0.00 0.31 0.00 0.00 61.69 61.13 1v3h s THR 417 Cb -0.08 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 1v3h s THR 417 CO -0.00 0.47 0.61 -0.47 -0.69 0.00 0.00 174.62 174.54 1v3h s TYR 418 N 1.13 3.51 -0.30 4.92 5.04 0.11 -3.67 117.35 128.09 1v3h s TYR 418 Ca 0.01 1.06 -0.10 0.00 -2.44 0.00 0.00 57.07 55.59 1v3h s TYR 418 Cb -0.14 -2.71 -0.02 0.00 0.35 0.00 0.00 41.96 39.43 1v3h s TYR 418 CO -0.02 0.06 0.17 -1.17 -1.34 0.00 0.00 175.55 173.25 1v3h s LEU 419 N 0.97 4.08 0.15 6.97 0.20 -1.26 -0.80 118.68 128.98 1v3h s LEU 419 Ca 0.32 -0.31 -0.16 0.00 0.69 0.00 0.00 54.13 54.67 1v3h s LEU 419 Cb -0.16 -2.06 0.03 0.00 -0.43 0.00 0.00 46.19 43.57 1v3h s LEU 419 CO 0.14 -0.14 0.44 -0.60 -0.29 0.00 0.00 176.35 175.90 1v3h s ARG 420 N 1.68 1.18 0.15 1.98 3.52 -1.26 -4.49 118.95 121.71 1v3h s ARG 420 Ca 0.06 -0.77 -0.31 0.00 -0.13 0.00 0.00 55.73 54.57 1v3h s ARG 420 Cb -0.17 0.49 -0.10 0.00 -1.56 0.00 0.00 34.95 33.61 1v3h s ARG 420 CO 0.08 -0.48 1.63 -1.17 -0.81 0.00 0.00 175.30 174.55 1v3h s LEU 421 N -2.83 4.37 0.25 -0.88 2.96 0.56 -4.84 118.68 118.27 1v3h s LEU 421 Ca 0.06 2.65 -0.17 0.00 -0.22 0.00 0.00 54.13 56.44 1v3h s LEU 421 Cb 0.01 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.12 1v3h s LEU 421 CO -0.09 -0.87 0.59 -0.94 -1.32 0.00 0.00 176.35 173.72 1v3h s SER 422 N 1.47 -0.19 0.29 3.68 1.04 -1.26 -4.23 113.70 114.50 1v3h s SER 422 Ca 0.72 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 56.43 1v3h s SER 422 Cb -0.44 0.65 0.42 0.00 0.10 0.00 0.00 66.02 66.75 1v3h s SER 422 CO 0.32 -1.22 1.83 0.44 0.98 0.00 0.00 173.24 175.58 1v3h h ASP 423 N 2.13 0.72 -0.72 7.02 3.32 -2.00 -2.68 116.42 124.22 1v3h h ASP 423 Ca -0.23 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.70 1v3h h ASP 423 Cb 1.25 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 1v3h h ASP 423 CO 0.30 0.74 0.46 0.44 -1.72 0.00 0.00 179.24 179.46 1v3h h ASP 424 N 0.74 0.78 -0.88 6.45 3.45 -1.96 -2.42 116.42 122.58 1v3h h ASP 424 Ca 0.16 -0.01 0.04 0.00 0.43 0.00 0.00 57.03 57.65 1v3h h ASP 424 Cb 0.32 -0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 38.86 1v3h h ASP 424 CO 0.00 0.55 0.58 0.25 -1.57 0.00 0.00 179.24 179.05 1v3h h LEU 425 N 0.92 0.94 -0.01 1.55 5.85 -1.80 -2.45 115.31 120.30 1v3h h LEU 425 Ca 0.28 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1v3h h LEU 425 Cb -0.04 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1v3h h LEU 425 CO -0.09 0.64 -0.00 0.18 -0.34 0.00 0.00 178.44 178.83 1v3h n LEU 426 N -4.45 0.01 -4.77 2.25 4.77 -0.92 -2.09 117.00 111.81 1v3h n LEU 426 Ca 0.12 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 1v3h n LEU 426 Cb 0.11 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1v3h n LEU 426 CO 0.35 0.00 0.84 -1.10 -1.33 0.00 0.00 177.39 176.15 1v3h s GLN 427 N -2.02 3.45 0.01 3.23 -1.52 -0.92 -4.67 119.66 117.21 1v3h s GLN 427 Ca 0.47 1.80 -0.03 0.00 -1.95 0.00 0.00 55.36 55.65 1v3h s GLN 427 Cb 0.22 -2.20 -0.01 0.00 -0.22 0.00 0.00 33.01 30.80 1v3h s GLN 427 CO 0.37 -0.82 0.81 1.17 -0.25 0.00 0.00 175.29 176.58 1v3h n LYS 428 N -0.95 -0.04 0.12 2.91 4.81 -1.26 0.23 118.16 123.99 1v3h n LYS 428 Ca 0.10 0.81 -0.13 0.00 -0.87 0.00 0.00 58.31 58.21 1v3h n LYS 428 Cb 0.49 -1.21 -0.08 0.00 0.02 0.00 0.00 35.03 34.25 1v3h n LYS 428 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1v3h h SER 429 N 0.00 -0.19 -0.36 3.14 0.02 -1.95 -0.48 113.55 113.73 1v3h h SER 429 Ca 0.01 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1v3h h SER 429 Cb 0.03 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 1v3h h SER 429 CO -0.08 -0.11 0.07 0.78 -1.14 0.00 0.00 176.83 176.35 1v3h h ASN 430 N -0.26 -0.00 0.05 3.07 2.35 -1.74 -1.60 115.58 117.46 1v3h h ASN 430 Ca -0.02 0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1v3h h ASN 430 Cb 0.20 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1v3h h ASN 430 CO 0.04 0.04 -0.27 0.15 -1.65 0.00 0.00 177.43 175.73 1v3h h PHE 431 N 0.19 0.39 -0.29 1.19 3.57 0.35 -1.14 116.94 121.19 1v3h h PHE 431 Ca 0.17 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 1v3h h PHE 431 Cb 0.20 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1v3h h PHE 431 CO -0.19 0.59 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.38 1v3h h ASN 432 N 0.31 0.52 -0.21 0.41 2.35 -0.46 0.19 115.58 118.69 1v3h h ASN 432 Ca 0.05 -0.16 -0.20 0.00 -0.55 0.00 0.00 56.30 55.44 1v3h h ASN 432 Cb 0.65 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1v3h h ASN 432 CO 0.05 0.73 -0.63 0.40 -1.65 0.00 0.00 177.43 176.33 1v3h h ILE 433 N 0.48 1.28 -0.90 2.81 2.04 -0.96 -2.85 117.51 119.41 1v3h h ILE 433 Ca 0.08 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.11 1v3h h ILE 433 Cb 0.61 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1v3h h ILE 433 CO 0.04 0.59 0.53 0.15 0.00 0.00 0.00 178.15 179.46 1v3h h PHE 434 N 0.61 1.19 -0.63 1.37 3.57 -0.83 -1.03 116.94 121.20 1v3h h PHE 434 Ca -0.01 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1v3h h PHE 434 Cb 1.24 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 1v3h h PHE 434 CO 0.07 0.80 0.29 0.87 -2.23 0.00 0.00 178.31 178.11 1v3h h LYS 435 N 1.24 0.89 -0.40 1.11 1.57 -0.86 -0.37 116.57 119.75 1v3h h LYS 435 Ca 0.32 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1v3h h LYS 435 Cb -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1v3h h LYS 435 CO -0.06 0.70 -0.23 0.87 -0.57 0.00 0.00 179.45 180.17 1v3h h LYS 436 N 0.89 0.81 -0.17 3.15 1.57 -1.09 -1.13 116.57 120.59 1v3h h LYS 436 Ca 0.22 -0.33 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1v3h h LYS 436 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1v3h h LYS 436 CO -0.03 0.95 0.09 0.35 -0.57 0.00 0.00 179.45 180.25 1v3h h PHE 437 N 0.70 0.18 -0.55 -1.35 3.57 -0.33 -0.46 116.94 118.69 1v3h h PHE 437 Ca 0.10 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1v3h h PHE 437 Cb 0.75 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 1v3h h PHE 437 CO 0.04 0.11 0.36 0.28 -2.23 0.00 0.00 178.31 176.87 1v3h h VAL 438 N 0.20 1.14 -0.49 1.41 2.07 -0.88 -0.31 116.25 119.39 1v3h h VAL 438 Ca 0.07 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1v3h h VAL 438 Cb -0.00 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1v3h h VAL 438 CO -0.04 0.14 0.30 0.25 0.02 0.00 0.00 177.57 178.24 1v3h h LEU 439 N 0.74 0.49 -0.60 2.57 5.85 -0.80 -0.99 115.31 122.57 1v3h h LEU 439 Ca 0.20 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 1v3h h LEU 439 Cb -0.08 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1v3h h LEU 439 CO -0.05 0.35 -0.42 0.11 -0.34 0.00 0.00 178.44 178.09 1v3h h LYS 440 N 0.60 0.63 -0.31 1.25 1.79 -0.78 0.74 116.57 120.49 1v3h h LYS 440 Ca 0.19 -0.33 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 1v3h h LYS 440 Cb -0.00 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1v3h h LYS 440 CO -0.08 0.93 0.07 0.52 -1.08 0.00 0.00 179.45 179.81 1v3h h MET 441 N 0.51 0.44 -0.42 3.15 2.86 -0.78 -0.29 114.93 120.41 1v3h h MET 441 Ca 0.04 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1v3h h MET 441 Cb 0.94 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1v3h h MET 441 CO 0.09 0.42 0.00 0.72 1.06 0.00 0.00 176.91 179.19 1v3h n HIS 442 N -4.36 0.34 -3.77 -0.22 8.25 -0.40 -1.55 115.22 113.50 1v3h n HIS 442 Ca 0.01 -0.14 -0.26 0.00 -0.26 0.00 0.00 57.72 57.07 1v3h n HIS 442 Cb 0.17 -0.07 0.04 0.00 1.12 0.00 0.00 29.99 31.26 1v3h n HIS 442 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v3h n ALA 443 N 0.09 -1.52 -0.90 -1.41 0.00 -0.12 -1.48 120.51 115.17 1v3h n ALA 443 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1v3h n ALA 443 Cb 0.27 -3.93 0.00 0.00 0.00 0.00 0.00 19.45 15.79 1v3h n ALA 443 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v3h n ASP 444 N -2.94 -3.37 -4.90 0.00 8.00 0.20 -4.86 116.55 108.68 1v3h n ASP 444 Ca -0.07 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.14 1v3h n ASP 444 Cb 0.58 -2.11 -0.03 0.00 -0.02 0.00 0.00 41.12 39.53 1v3h n ASP 444 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1v3h s GLN 445 N -1.05 3.64 0.82 -1.24 -1.52 -0.55 -5.04 119.66 114.72 1v3h s GLN 445 Ca 0.00 0.02 -0.11 0.00 -1.95 0.00 0.00 55.36 53.32 1v3h s GLN 445 Cb 0.00 -2.66 0.08 0.00 -0.22 0.00 0.00 33.01 30.22 1v3h s GLN 445 CO 0.00 0.23 1.10 -0.51 -0.25 0.00 0.00 175.29 175.86 1v3h s ASP 446 N -3.08 4.08 0.20 5.90 -0.00 -1.26 -4.81 116.67 117.70 1v3h s ASP 446 Ca 0.44 1.77 -0.32 0.00 -0.00 0.00 0.00 52.55 54.44 1v3h s ASP 446 Cb -0.11 -2.44 -0.15 0.00 -0.00 0.00 0.00 42.92 40.22 1v3h s ASP 446 CO 0.29 -2.30 1.27 0.00 -0.00 0.00 0.00 175.17 174.43 1v3h n TYR 447 N -3.69 1.65 -3.83 4.23 9.36 -1.26 -4.94 117.16 118.67 1v3h n TYR 447 Ca 0.09 0.58 -0.36 0.00 3.32 0.00 0.00 57.90 61.53 1v3h n TYR 447 Cb 0.53 -2.35 -0.13 0.00 -0.63 0.00 0.00 39.34 36.77 1v3h n TYR 447 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1v3h h ALA 449 N 8.03 1.30 -2.15 0.00 0.00 -2.00 -3.39 119.26 121.06 1v3h h ALA 449 Ca -0.16 -0.14 -0.71 0.00 0.00 0.00 0.00 54.91 53.90 1v3h h ALA 449 Cb 1.05 -0.27 -0.20 0.00 0.00 0.00 0.00 17.79 18.38 1v3h h ALA 449 CO 0.62 0.54 -0.08 1.21 0.00 0.00 0.00 179.25 181.54 1v3h s ASN 450 N -6.46 6.19 0.62 0.00 3.84 -1.26 -4.93 114.94 112.94 1v3h s ASN 450 Ca -0.11 -1.13 0.32 0.00 0.21 0.00 0.00 52.86 52.15 1v3h s ASN 450 Cb 0.17 -2.25 1.81 0.00 -0.55 0.00 0.00 41.25 40.42 1v3h s ASN 450 CO 0.80 -0.83 2.13 -0.65 -2.79 0.00 0.00 177.10 175.76 1v3h h PRO 451 N 8.93 0.00 -0.47 0.43 0.11 -1.86 -1.55 132.00 137.59 1v3h h PRO 451 Ca -0.28 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.89 1v3h h PRO 451 Cb 1.10 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1v3h h PRO 451 CO 0.95 0.00 0.32 0.37 -0.21 0.00 0.00 178.00 179.43 1v3h h GLN 452 N 0.00 0.38 -0.24 1.05 4.15 -1.92 -0.15 115.11 118.38 1v3h h GLN 452 Ca 0.05 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 1v3h h GLN 452 Cb 0.40 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1v3h h GLN 452 CO -0.00 0.25 0.13 0.87 -1.93 0.00 0.00 178.83 178.16 1v3h h LYS 453 N 0.40 0.32 -0.57 1.69 1.57 -1.68 -2.17 116.57 116.13 1v3h h LYS 453 Ca 0.20 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.65 1v3h h LYS 453 Cb 0.30 -0.07 -0.18 0.00 0.08 0.00 0.00 32.23 32.36 1v3h h LYS 453 CO -0.05 0.24 0.12 2.48 -0.57 0.00 0.00 179.45 181.67 1v3h n TYR 454 N -4.47 1.78 -3.57 -1.35 0.18 -0.68 -4.74 117.16 104.31 1v3h n TYR 454 Ca 0.01 -1.78 -0.22 0.00 1.88 0.00 0.00 57.90 57.78 1v3h n TYR 454 Cb 0.09 -0.66 0.08 0.00 -0.38 0.00 0.00 39.34 38.48 1v3h n TYR 454 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1v3h n ASN 455 N -1.11 -5.03 -1.82 9.48 4.05 -0.82 -4.89 115.26 115.14 1v3h n ASN 455 Ca 0.42 -0.58 -0.11 0.00 0.45 0.00 0.00 54.58 54.76 1v3h n ASN 455 Cb 1.18 -4.99 0.07 0.00 1.23 0.00 0.00 39.78 37.27 1v3h n ASN 455 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1v3h n HIS 456 N -4.74 1.67 -2.20 1.20 8.25 -0.16 -5.00 115.22 114.23 1v3h n HIS 456 Ca -0.08 -1.92 -0.40 0.00 -0.26 0.00 0.00 57.72 55.06 1v3h n HIS 456 Cb 0.59 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 1v3h n HIS 456 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v3h s ALA 457 N -3.28 3.43 -0.20 -1.41 0.00 -1.25 -4.44 121.76 114.61 1v3h s ALA 457 Ca 0.43 1.16 -0.06 0.00 0.00 0.00 0.00 51.96 53.48 1v3h s ALA 457 Cb 0.38 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1v3h s ALA 457 CO -0.01 -0.54 0.03 0.42 0.00 0.00 0.00 175.76 175.65 1v3h s ILE 458 N -1.18 4.27 0.36 0.00 1.01 -1.26 -5.01 121.20 119.40 1v3h s ILE 458 Ca 0.49 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 61.01 1v3h s ILE 458 Cb -0.37 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1v3h s ILE 458 CO 0.49 0.42 0.30 0.42 0.00 0.00 0.00 174.94 176.57 1v3h s THR 459 N 0.92 3.19 0.27 2.92 -4.23 -1.26 -4.92 115.64 112.53 1v3h s THR 459 Ca 0.02 -1.40 -0.30 0.00 -1.18 0.00 0.00 61.69 58.83 1v3h s THR 459 Cb -0.14 -3.10 -0.13 0.00 1.34 0.00 0.00 72.50 70.47 1v3h s THR 459 CO 0.02 -0.12 1.42 -2.65 -0.54 0.00 0.00 174.62 172.75 1v3h n PRO 460 N -1.40 2.18 -1.87 3.99 -0.02 -1.26 -4.20 135.00 132.41 1v3h n PRO 460 Ca -0.00 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1v3h n PRO 460 Cb 0.61 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1v3h n PRO 460 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1v3h s LEU 461 N -0.25 4.37 0.43 2.45 2.96 0.63 -4.80 118.68 124.48 1v3h s LEU 461 Ca 0.65 2.54 -0.00 0.00 -0.22 0.00 0.00 54.13 57.09 1v3h s LEU 461 Cb -0.60 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.51 1v3h s LEU 461 CO 0.52 -0.92 0.66 -0.54 -1.32 0.00 0.00 176.35 174.74 1v3h s LYS 462 N 2.87 3.23 0.66 1.98 -0.14 -1.26 -0.72 119.74 126.36 1v3h s LYS 462 Ca 0.76 -0.35 -0.17 0.00 -1.36 0.00 0.00 55.97 54.85 1v3h s LYS 462 Cb -0.41 -2.56 -0.00 0.00 -1.68 0.00 0.00 37.83 33.18 1v3h s LYS 462 CO 0.33 -0.16 1.22 -1.25 -0.76 0.00 0.00 175.35 174.74 1v3h s PRO 463 N -4.52 2.58 0.55 -1.68 0.04 -1.26 -4.92 135.00 125.79 1v3h s PRO 463 Ca 0.46 1.84 -0.20 0.00 0.04 0.00 0.00 61.00 63.14 1v3h s PRO 463 Cb -0.10 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1v3h s PRO 463 CO 0.38 -1.51 1.17 -1.12 0.04 0.00 0.00 177.00 175.96 1v3h s SER 464 N -1.74 5.61 0.98 6.66 0.01 -1.26 -5.01 113.70 118.95 1v3h s SER 464 Ca 0.77 2.28 -0.12 0.00 1.31 0.00 0.00 55.95 60.19 1v3h s SER 464 Cb -0.31 -2.59 0.18 0.00 0.21 0.00 0.00 66.02 63.51 1v3h s SER 464 CO 0.39 -1.30 1.09 0.00 0.41 0.00 0.00 173.24 173.82 1v3h s ALA 465 N -1.67 0.99 0.62 1.44 0.00 0.90 -4.96 121.76 119.08 1v3h s ALA 465 Ca 0.73 -0.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.32 1v3h s ALA 465 Cb -0.27 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1v3h s ALA 465 CO 0.30 -2.80 0.78 -2.30 0.00 0.00 0.00 175.76 171.75 1v3h n PRO 466 N -4.17 0.67 -1.75 0.00 -0.02 -1.26 -4.89 135.00 123.57 1v3h n PRO 466 Ca 0.06 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 1v3h n PRO 466 Cb 0.56 -1.99 0.01 0.00 -0.02 0.00 0.00 33.50 32.06 1v3h n PRO 466 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1v3h n LYS 467 N -0.79 2.33 -3.70 -0.52 0.00 -1.26 -4.95 118.16 109.27 1v3h n LYS 467 Ca 0.13 0.82 -0.37 0.00 0.00 0.00 0.00 58.31 58.89 1v3h n LYS 467 Cb 0.48 -2.58 -0.12 0.00 0.00 0.00 0.00 35.03 32.81 1v3h n LYS 467 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1v3h s ILE 468 N -1.16 4.63 0.60 3.15 1.01 -1.26 -5.08 121.20 123.09 1v3h s ILE 468 Ca 0.58 -0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.96 1v3h s ILE 468 Cb -0.48 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1v3h s ILE 468 CO 0.60 0.30 1.18 -0.81 0.00 0.00 0.00 174.94 176.21 1v3h n PRO 469 N 4.97 1.17 -0.28 2.79 -0.04 -1.26 -4.75 135.00 137.60 1v3h n PRO 469 Ca -0.15 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1v3h n PRO 469 Cb 0.51 -2.39 0.39 0.00 -0.04 0.00 0.00 33.50 31.97 1v3h n PRO 469 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1v3h h ILE 470 N 0.74 0.79 -0.74 0.52 6.09 -1.99 -0.78 117.51 122.14 1v3h h ILE 470 Ca -0.50 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 62.75 1v3h h ILE 470 Cb 1.34 0.08 -0.04 0.00 0.47 0.00 0.00 36.82 38.68 1v3h h ILE 470 CO 0.53 0.12 0.40 1.05 -3.07 0.00 0.00 178.15 177.18 1v3h h GLU 471 N 0.65 1.03 -0.11 2.19 9.09 -1.98 -0.18 114.58 125.26 1v3h h GLU 471 Ca 0.47 -0.12 -0.20 0.00 0.05 0.00 0.00 59.36 59.56 1v3h h GLU 471 Cb 0.82 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 1v3h h GLU 471 CO -0.22 0.76 -0.73 0.28 0.05 0.00 0.00 179.01 179.14 1v3h h VAL 472 N 1.03 1.34 -0.63 -1.06 2.07 -1.52 -2.68 116.25 114.81 1v3h h VAL 472 Ca 0.26 -2.05 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 1v3h h VAL 472 Cb 0.04 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1v3h h VAL 472 CO -0.04 0.63 0.29 -0.07 0.02 0.00 0.00 177.57 178.40 1v3h h LEU 473 N 0.39 0.83 0.00 2.57 3.38 -0.85 -2.40 115.31 119.23 1v3h h LEU 473 Ca -0.04 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1v3h h LEU 473 Cb 1.33 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1v3h h LEU 473 CO 0.14 0.74 0.00 0.18 0.09 0.00 0.00 178.44 179.59 1v3h n LEU 474 N -4.48 0.00 0.26 1.67 4.77 -0.13 -2.00 117.00 117.09 1v3h n LEU 474 Ca 0.04 0.44 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 1v3h n LEU 474 Cb 0.13 -0.44 0.71 0.00 -2.33 0.00 0.00 43.42 41.49 1v3h n LEU 474 CO 0.38 -0.14 0.96 -0.33 -1.33 0.00 0.00 177.39 176.93 1v3h h GLU 475 N 0.00 0.00 0.00 3.23 5.08 -1.08 -1.28 114.58 120.54 1v3h h GLU 475 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v3h h GLU 475 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1v3h h GLU 475 CO 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 1v3h n ALA 476 N -2.21 2.35 0.82 3.43 0.00 -0.85 -2.45 120.51 121.61 1v3h n ALA 476 Ca -0.01 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1v3h n ALA 476 Cb 0.28 -1.36 0.53 0.00 0.00 0.00 0.00 19.45 18.90 1v3h n ALA 476 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v3h n THR 477 N -0.98 0.29 -1.67 0.00 -2.24 -0.48 -4.26 114.28 104.94 1v3h n THR 477 Ca 0.17 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.46 1v3h n THR 477 Cb 0.08 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 1v3h n THR 477 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1v3h n LYS 478 N -1.76 2.79 -1.75 -0.78 4.81 -1.02 -0.51 118.16 119.94 1v3h n LYS 478 Ca 0.06 1.02 -0.41 0.00 -0.87 0.00 0.00 58.31 58.11 1v3h n LYS 478 Cb 0.35 -2.94 0.00 0.00 0.02 0.00 0.00 35.03 32.46 1v3h n LYS 478 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1v3h n PRO 479 N 6.65 2.41 -4.14 1.64 -0.02 -1.26 -4.73 135.00 135.55 1v3h n PRO 479 Ca 0.19 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.40 1v3h n PRO 479 Cb 0.38 -2.56 -0.11 0.00 -0.02 0.00 0.00 33.50 31.20 1v3h n PRO 479 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1v3h s THR 480 N -1.13 0.70 0.22 3.45 -4.23 -1.26 -5.08 115.64 108.31 1v3h s THR 480 Ca 0.56 -1.61 -0.30 0.00 -1.18 0.00 0.00 61.69 59.16 1v3h s THR 480 Cb -0.50 -1.28 -0.09 0.00 1.34 0.00 0.00 72.50 71.98 1v3h s THR 480 CO 0.62 -0.66 1.01 -0.76 -0.54 0.00 0.00 174.62 174.29 1v3h s LEU 481 N -2.46 4.58 0.75 4.79 1.43 -1.26 -5.03 118.68 121.48 1v3h s LEU 481 Ca 0.04 2.03 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 1v3h s LEU 481 Cb -0.01 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.64 1v3h s LEU 481 CO -0.02 -0.01 1.08 -2.16 0.23 0.00 0.00 176.35 175.47 1v3h s PRO 482 N -0.97 2.46 0.46 1.29 0.04 -1.26 -5.00 135.00 132.03 1v3h s PRO 482 Ca 0.44 0.78 -0.22 0.00 0.04 0.00 0.00 61.00 62.04 1v3h s PRO 482 Cb -0.28 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 1v3h s PRO 482 CO 0.34 -1.39 1.13 -0.06 0.04 0.00 0.00 177.00 177.06 1v3h s PHE 483 N -3.10 2.92 0.34 0.56 0.08 -1.26 -4.96 117.98 112.56 1v3h s PHE 483 Ca 0.60 1.56 -0.29 0.00 0.12 0.00 0.00 56.93 58.92 1v3h s PHE 483 Cb -0.14 -3.29 -0.10 0.00 -0.57 0.00 0.00 43.02 38.91 1v3h s PHE 483 CO 0.55 -1.30 1.36 -2.14 -0.10 0.00 0.00 175.22 173.59 1v3h s PRO 484 N -2.80 4.28 -0.03 0.24 0.02 -1.26 -5.03 135.00 130.42 1v3h s PRO 484 Ca 0.64 2.33 0.03 0.00 0.02 0.00 0.00 61.00 64.02 1v3h s PRO 484 Cb -0.26 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 1v3h s PRO 484 CO 0.31 -0.30 -0.10 -1.58 -0.33 0.00 0.00 177.00 175.00 1v3h s TRP 485 N -1.10 2.82 0.63 6.54 0.51 -1.26 -4.66 118.94 122.41 1v3h s TRP 485 Ca 0.50 -0.07 -0.14 0.00 -2.12 0.00 0.00 56.10 54.26 1v3h s TRP 485 Cb -0.42 -1.63 -0.02 0.00 -0.81 0.00 0.00 33.47 30.59 1v3h s TRP 485 CO 0.56 0.30 1.07 -0.51 -0.51 0.00 0.00 176.95 177.86 1v3h s LEU 486 N -1.07 3.40 0.39 2.99 1.43 -0.20 -4.94 118.68 120.68 1v3h s LEU 486 Ca 0.14 1.81 0.21 0.00 -1.03 0.00 0.00 54.13 55.26 1v3h s LEU 486 Cb -0.11 -4.53 0.66 0.00 0.03 0.00 0.00 46.19 42.24 1v3h s LEU 486 CO 0.04 -1.32 1.71 1.55 0.23 0.00 0.00 176.35 178.56 1v3h h PRO 487 N 0.10 0.00 -2.90 1.29 0.13 -2.00 -3.45 132.00 125.17 1v3h h PRO 487 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1v3h h PRO 487 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 1v3h h PRO 487 CO 0.57 0.30 -0.08 -1.83 -0.23 0.00 0.00 178.00 176.72 1v3h s GLU 488 N -3.47 0.91 0.67 0.86 -1.05 -1.26 -5.16 118.70 110.21 1v3h s GLU 488 Ca 0.02 -0.27 -0.13 0.00 -0.15 0.00 0.00 54.97 54.43 1v3h s GLU 488 Cb 0.09 0.41 0.01 0.00 -0.44 0.00 0.00 34.13 34.20 1v3h s GLU 488 CO 0.67 -0.31 1.09 -0.08 0.95 0.00 0.00 175.26 177.58 1v3h s THR 489 N -2.20 3.51 -2.49 1.83 -1.32 -1.26 -4.93 115.64 108.78 1v3h s THR 489 Ca -0.07 0.62 0.23 0.00 -1.21 0.00 0.00 61.69 61.27 1v3h s THR 489 Cb -0.01 -3.17 0.43 0.00 -1.51 0.00 0.00 72.50 68.23 1v3h s THR 489 CO -0.00 -0.51 1.51 -0.90 -2.21 0.00 0.00 174.62 172.50 1v3h n ASP 490 N -2.68 2.27 -3.11 8.08 5.75 -1.26 -4.35 116.55 121.24 1v3h n ASP 490 Ca 0.09 -1.78 -0.23 0.00 -0.01 0.00 0.00 54.79 52.87 1v3h n ASP 490 Cb 0.53 -0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 40.48 1v3h n ASP 490 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1v3h n MET 491 N 0.74 1.92 -2.24 0.11 2.81 -1.26 -5.02 117.12 114.18 1v3h n MET 491 Ca 0.17 -4.02 -0.36 0.00 -1.81 0.00 0.00 57.70 51.68 1v3h n MET 491 Cb 0.44 -1.91 -0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1v3h n MET 491 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1v3h s LYS 492 N -2.72 3.50 0.55 0.03 1.02 -1.26 -4.86 119.74 116.00 1v3h s LYS 492 Ca 0.43 1.70 0.23 0.00 0.02 0.00 0.00 55.97 58.34 1v3h s LYS 492 Cb 0.29 -2.17 1.54 0.00 -0.52 0.00 0.00 37.83 36.97 1v3h s LYS 492 CO -0.10 -0.75 2.20 -0.39 -0.92 0.00 0.00 175.35 175.39 1v3h h VAL 493 N 1.46 0.77 0.00 3.17 -1.51 -1.90 -3.42 116.25 114.82 1v3h h VAL 493 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1v3h h VAL 493 Cb 1.26 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1v3h h VAL 493 CO 0.58 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.39 1v3h n ASP 494 N -4.20 0.00 0.00 4.19 10.43 -1.26 -4.91 116.55 120.79 1v3h n ASP 494 Ca -0.03 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.33 1v3h n ASP 494 Cb 0.09 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.05 1v3h n ASP 494 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74