#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v0p n GLU 2 N 0.00 -1.09 -3.17 3.17 4.07 -1.26 -2.80 120.64 119.56 1v0p n GLU 2 Ca 0.00 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.93 1v0p n GLU 2 Cb 0.00 -0.30 0.02 0.00 -0.06 0.00 0.00 31.44 31.10 1v0p n GLU 2 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1v0p n LYS 3 N -0.30 -1.99 -4.37 5.31 4.01 -1.26 -4.89 118.16 114.67 1v0p n LYS 3 Ca 0.00 1.68 -0.26 0.00 -0.51 0.00 0.00 58.31 59.22 1v0p n LYS 3 Cb 0.03 -4.31 -0.10 0.00 -0.51 0.00 0.00 35.03 30.14 1v0p n LYS 3 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1v0p s TYR 4 N -2.39 2.46 0.22 2.13 1.51 -1.12 -3.21 117.35 116.94 1v0p s TYR 4 Ca 0.22 -0.29 -0.00 0.00 -1.01 0.00 0.00 57.07 55.99 1v0p s TYR 4 Cb -0.04 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1v0p s TYR 4 CO 0.81 0.53 0.14 -3.38 -1.11 0.00 0.00 175.55 172.54 1v0p s HIS 5 N -1.77 1.23 -0.95 2.71 -3.43 0.61 -4.93 115.29 108.77 1v0p s HIS 5 Ca 0.24 -1.40 -0.02 0.00 -0.80 0.00 0.00 55.06 53.08 1v0p s HIS 5 Cb -0.08 -0.59 0.00 0.00 -1.43 0.00 0.00 32.58 30.48 1v0p s HIS 5 CO 0.13 -0.65 0.80 0.41 -2.00 0.00 0.00 174.74 173.44 1v0p n GLY 6 N -0.31 -0.17 3.63 -1.38 0.00 -1.26 -1.18 105.19 104.51 1v0p n GLY 6 Ca 0.02 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1v0p n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v0p s LEU 7 N -5.45 3.86 -0.24 0.99 1.02 -1.26 -4.42 118.68 113.18 1v0p s LEU 7 Ca 0.15 1.70 -0.00 0.00 0.02 0.00 0.00 54.13 56.00 1v0p s LEU 7 Cb -0.07 -3.53 0.03 0.00 0.02 0.00 0.00 46.19 42.64 1v0p s LEU 7 CO 0.55 -1.35 -0.09 -0.70 0.02 0.00 0.00 176.35 174.78 1v0p s GLU 8 N 4.90 2.76 -0.11 1.70 2.12 0.24 -4.97 118.70 125.35 1v0p s GLU 8 Ca 0.76 -1.01 -0.29 0.00 0.36 0.00 0.00 54.97 54.79 1v0p s GLU 8 Cb -0.27 -2.90 -0.06 0.00 0.26 0.00 0.00 34.13 31.16 1v0p s GLU 8 CO 0.31 -0.40 1.94 0.21 -0.54 0.00 0.00 175.26 176.78 1v0p s LYS 9 N 1.28 3.75 0.04 4.30 2.20 -1.26 -0.29 119.74 129.76 1v0p s LYS 9 Ca -0.01 2.17 -0.16 0.00 -0.36 0.00 0.00 55.97 57.61 1v0p s LYS 9 Cb -0.17 -4.18 -0.28 0.00 -1.51 0.00 0.00 37.83 31.69 1v0p s LYS 9 CO -0.06 -1.38 1.09 0.82 -0.36 0.00 0.00 175.35 175.46 1v0p h ILE 10 N 6.22 1.32 0.00 5.43 2.04 -0.83 -3.47 117.51 128.21 1v0p h ILE 10 Ca -0.42 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.04 1v0p h ILE 10 Cb 1.21 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1v0p h ILE 10 CO 0.96 0.72 0.00 0.61 0.00 0.00 0.00 178.15 180.45 1v0p n GLY 11 N 1.35 -1.17 3.43 5.37 0.00 -1.07 -5.02 105.19 108.08 1v0p n GLY 11 Ca -0.13 -1.26 -0.44 0.00 0.00 0.00 0.00 46.02 44.19 1v0p n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v0p s GLU 12 N -2.00 3.07 0.45 1.61 2.56 -1.26 -1.24 118.70 121.89 1v0p s GLU 12 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 54.97 53.92 1v0p s GLU 12 Cb 0.00 -4.09 0.09 0.00 2.00 0.00 0.00 34.13 32.13 1v0p s GLU 12 CO 0.00 -1.10 0.61 0.41 -0.56 0.00 0.00 175.26 174.63 1v0p n GLY 13 N 5.17 0.33 0.26 -1.50 0.00 0.17 -4.97 105.19 104.66 1v0p n GLY 13 Ca -0.09 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 43.95 1v0p n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v0p h THR 14 N -0.68 0.38 -0.38 2.61 2.02 -1.98 -3.03 112.91 111.84 1v0p h THR 14 Ca -0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1v0p h THR 14 Cb 0.70 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1v0p h THR 14 CO 0.20 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.87 1v0p n TYR 15 N -5.40 0.50 -0.47 3.16 4.02 -1.26 -5.07 117.16 112.65 1v0p n TYR 15 Ca 0.04 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 1v0p n TYR 15 Cb 0.31 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1v0p n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v0p n GLY 16 N 0.88 -2.68 3.84 2.72 0.00 -1.15 -0.77 105.19 108.03 1v0p n GLY 16 Ca 0.14 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 1v0p n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v0p s VAL 17 N -2.12 4.92 -0.10 1.61 0.11 -1.12 0.46 120.40 124.16 1v0p s VAL 17 Ca 0.00 0.86 0.01 0.00 -2.93 0.00 0.00 61.98 59.91 1v0p s VAL 17 Cb 0.00 -3.75 -0.02 0.00 -1.53 0.00 0.00 36.38 31.08 1v0p s VAL 17 CO 0.00 0.42 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.40 1v0p s VAL 18 N -1.26 3.33 0.00 2.04 1.01 -0.37 -0.93 120.40 124.23 1v0p s VAL 18 Ca 0.31 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1v0p s VAL 18 Cb -0.16 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1v0p s VAL 18 CO 0.17 0.55 -0.19 -0.31 0.00 0.00 0.00 175.10 175.33 1v0p s TYR 19 N -0.21 1.67 0.26 5.22 1.51 -0.52 -0.09 117.35 125.20 1v0p s TYR 19 Ca 0.01 -0.33 -0.25 0.00 -1.01 0.00 0.00 57.07 55.49 1v0p s TYR 19 Cb -0.13 -1.05 -0.09 0.00 -0.11 0.00 0.00 41.96 40.58 1v0p s TYR 19 CO 0.03 0.00 0.86 0.21 -1.11 0.00 0.00 175.55 175.54 1v0p s LYS 20 N -0.64 4.55 0.26 -0.62 2.20 0.60 0.18 119.74 126.26 1v0p s LYS 20 Ca 0.07 1.22 -0.12 0.00 -0.36 0.00 0.00 55.97 56.78 1v0p s LYS 20 Cb -0.08 -2.97 -0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1v0p s LYS 20 CO -0.00 0.39 0.49 0.00 -0.36 0.00 0.00 175.35 175.87 1v0p s ALA 21 N -1.45 -0.14 0.15 3.13 0.00 -0.19 -0.59 121.76 122.67 1v0p s ALA 21 Ca 0.45 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.56 1v0p s ALA 21 Cb -0.20 1.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1v0p s ALA 21 CO 0.25 -0.85 -0.21 -0.65 0.00 0.00 0.00 175.76 174.29 1v0p s GLN 22 N -3.84 1.63 1.02 0.00 -0.21 -0.33 -1.53 119.66 116.40 1v0p s GLN 22 Ca 0.23 -1.34 -0.17 0.00 0.02 0.00 0.00 55.36 54.09 1v0p s GLN 22 Cb -0.01 -1.98 0.24 0.00 1.00 0.00 0.00 33.01 32.27 1v0p s GLN 22 CO 0.10 0.44 1.23 0.27 -2.12 0.00 0.00 175.29 175.21 1v0p n ASN 23 N 0.58 -0.54 0.00 5.90 6.94 -0.89 -0.28 115.26 126.95 1v0p n ASN 23 Ca -0.15 -1.37 0.06 0.00 -0.02 0.00 0.00 54.58 53.10 1v0p n ASN 23 Cb 0.54 -0.99 0.26 0.00 -2.36 0.00 0.00 39.78 37.23 1v0p n ASN 23 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1v0p n ASN 24 N -4.13 0.00 -0.48 0.53 2.85 -1.20 -1.97 115.26 110.87 1v0p n ASN 24 Ca 0.16 0.50 0.13 0.00 -0.11 0.00 0.00 54.58 55.26 1v0p n ASN 24 Cb 0.57 -0.50 0.34 0.00 1.24 0.00 0.00 39.78 41.43 1v0p n ASN 24 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1v0p n TYR 25 N -1.50 0.00 -1.03 1.20 4.02 -1.26 -4.97 117.16 113.61 1v0p n TYR 25 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.91 1v0p n TYR 25 Cb 0.14 -0.04 -0.00 0.00 -0.02 0.00 0.00 39.34 39.41 1v0p n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v0p n GLY 26 N 1.29 0.47 3.82 2.72 0.00 -0.83 -5.06 105.19 107.60 1v0p n GLY 26 Ca 0.15 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1v0p n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v0p s GLU 27 N -0.92 4.26 -0.05 1.61 2.02 -1.26 -4.81 118.70 119.56 1v0p s GLU 27 Ca 0.00 0.94 -0.25 0.00 0.02 0.00 0.00 54.97 55.68 1v0p s GLU 27 Cb 0.00 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 1v0p s GLU 27 CO 0.00 0.28 0.75 0.99 0.02 0.00 0.00 175.26 177.31 1v0p s THR 28 N -1.70 5.00 0.15 3.63 2.01 -1.26 -2.11 115.64 121.36 1v0p s THR 28 Ca 0.49 1.56 0.04 0.00 0.31 0.00 0.00 61.69 64.09 1v0p s THR 28 Cb -0.15 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1v0p s THR 28 CO 0.20 0.24 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.93 1v0p s PHE 29 N 0.78 1.24 -0.20 4.92 0.40 -0.58 -4.39 117.98 120.15 1v0p s PHE 29 Ca 0.40 -0.80 -0.04 0.00 -0.60 0.00 0.00 56.93 55.89 1v0p s PHE 29 Cb -0.18 -0.65 -0.02 0.00 0.51 0.00 0.00 43.02 42.68 1v0p s PHE 29 CO 0.20 0.03 -0.02 0.00 0.70 0.00 0.00 175.22 176.13 1v0p s ALA 30 N -3.38 2.94 -0.22 5.36 0.00 -0.29 -1.03 121.76 125.14 1v0p s ALA 30 Ca 0.17 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1v0p s ALA 30 Cb 0.03 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1v0p s ALA 30 CO 0.01 -0.20 0.09 -0.51 0.00 0.00 0.00 175.76 175.15 1v0p s LEU 31 N 1.09 3.77 -0.34 0.00 1.43 0.13 -0.58 118.68 124.19 1v0p s LEU 31 Ca 0.02 -0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 1v0p s LEU 31 Cb -0.14 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.12 1v0p s LEU 31 CO 0.01 0.08 0.12 -0.75 0.23 0.00 0.00 176.35 176.04 1v0p s LYS 32 N 0.92 2.74 -0.57 1.70 2.20 0.94 -1.43 119.74 126.23 1v0p s LYS 32 Ca 0.05 -1.11 -0.25 0.00 -0.36 0.00 0.00 55.97 54.30 1v0p s LYS 32 Cb -0.14 -3.48 0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1v0p s LYS 32 CO 0.03 -0.63 1.02 0.21 -0.36 0.00 0.00 175.35 175.62 1v0p s LYS 33 N 1.44 3.37 0.06 4.03 2.20 -0.10 -0.98 119.74 129.75 1v0p s LYS 33 Ca -0.00 -0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 1v0p s LYS 33 Cb -0.19 -4.06 -0.09 0.00 -1.51 0.00 0.00 37.83 31.98 1v0p s LYS 33 CO 0.03 -1.58 1.85 0.42 -0.36 0.00 0.00 175.35 175.72 1v0p s ILE 34 N 4.30 2.89 -0.08 5.43 -1.09 0.22 -2.78 121.20 130.09 1v0p s ILE 34 Ca 0.34 0.15 -0.30 0.00 -2.23 0.00 0.00 60.65 58.60 1v0p s ILE 34 Cb -0.11 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.64 1v0p s ILE 34 CO 0.20 -0.01 1.25 -0.60 -1.23 0.00 0.00 174.94 174.56 1v0p s ARG 35 N 3.59 4.30 -0.34 2.79 3.52 0.05 -4.54 118.95 128.32 1v0p s ARG 35 Ca 0.83 1.72 -0.08 0.00 -0.13 0.00 0.00 55.73 58.07 1v0p s ARG 35 Cb -0.43 -3.63 0.03 0.00 -1.56 0.00 0.00 34.95 29.36 1v0p s ARG 35 CO 0.38 -0.55 0.13 -0.51 -0.81 0.00 0.00 175.30 173.94 1v0p s LEU 36 N 2.66 4.36 0.25 -0.88 1.43 -1.26 -4.91 118.68 120.33 1v0p s LEU 36 Ca 0.57 -1.03 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1v0p s LEU 36 Cb -0.25 -1.91 0.43 0.00 0.03 0.00 0.00 46.19 44.49 1v0p s LEU 36 CO 0.20 -0.32 1.78 -0.08 0.23 0.00 0.00 176.35 178.16 1v0p h GLU 37 N 8.28 0.64 -3.98 1.70 4.57 -2.00 -3.29 114.58 120.50 1v0p h GLU 37 Ca -0.25 -0.04 -0.68 0.00 -1.18 0.00 0.00 59.36 57.21 1v0p h GLU 37 Cb 1.09 -0.14 -0.37 0.00 -0.16 0.00 0.00 28.75 29.17 1v0p h GLU 37 CO 0.62 0.42 -0.53 0.15 -1.18 0.00 0.00 179.01 178.49 1v0p s LYS 38 N -6.02 2.10 0.38 1.92 1.02 -1.26 -4.97 119.74 112.92 1v0p s LYS 38 Ca -0.12 -2.24 0.13 0.00 0.02 0.00 0.00 55.97 53.75 1v0p s LYS 38 Cb 0.20 -3.52 0.94 0.00 -0.52 0.00 0.00 37.83 34.93 1v0p s LYS 38 CO 0.77 -1.09 1.85 1.49 -0.92 0.00 0.00 175.35 177.45 1v0p h GLU 39 N 7.31 0.55 0.00 1.68 4.57 -1.98 -1.39 114.58 125.31 1v0p h GLU 39 Ca -0.07 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 1v0p h GLU 39 Cb 0.98 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 1v0p h GLU 39 CO 0.67 0.36 -0.36 -0.44 -1.18 0.00 0.00 179.01 178.07 1v0p h ASP 40 N 0.56 0.00 -0.68 1.04 3.32 -1.93 -3.36 116.42 115.38 1v0p h ASP 40 Ca 0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 1v0p h ASP 40 Cb 0.94 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1v0p h ASP 40 CO -0.21 0.36 0.37 -0.08 -1.72 0.00 0.00 179.24 177.95 1v0p h GLU 41 N 0.00 0.97 0.00 3.56 4.81 -1.68 -3.49 114.58 118.75 1v0p h GLU 41 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1v0p h GLU 41 Cb 1.05 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1v0p h GLU 41 CO 0.05 0.72 0.00 0.41 -0.73 0.00 0.00 179.01 179.46 1v0p n GLY 42 N -1.19 -1.82 3.60 1.92 0.00 -1.26 -4.92 105.19 101.53 1v0p n GLY 42 Ca 0.07 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 1v0p n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v0p s ILE 43 N -3.51 5.10 0.78 -0.61 1.01 -1.26 -5.07 121.20 117.64 1v0p s ILE 43 Ca 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 60.65 61.20 1v0p s ILE 43 Cb 0.00 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 38.73 1v0p s ILE 43 CO 0.00 0.06 1.12 -2.84 0.00 0.00 0.00 174.94 173.28 1v0p s PRO 44 N 2.23 2.07 0.31 2.79 0.02 -1.26 -4.88 135.00 136.28 1v0p s PRO 44 Ca 0.18 1.36 0.04 0.00 0.02 0.00 0.00 61.00 62.60 1v0p s PRO 44 Cb -0.16 -1.86 0.51 0.00 0.02 0.00 0.00 34.50 33.01 1v0p s PRO 44 CO 0.10 -1.81 1.79 0.66 -0.33 0.00 0.00 177.00 177.41 1v0p h SER 45 N -0.99 0.46 -0.54 2.53 4.64 -2.00 -1.99 113.55 115.66 1v0p h SER 45 Ca -0.44 -0.13 0.10 0.00 -0.47 0.00 0.00 61.79 60.85 1v0p h SER 45 Cb 1.25 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 1v0p h SER 45 CO 0.49 0.64 0.36 0.74 -0.87 0.00 0.00 176.83 178.20 1v0p h THR 46 N 0.43 0.89 -0.01 2.95 2.02 -1.99 -1.28 112.91 115.92 1v0p h THR 46 Ca 0.08 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 1v0p h THR 46 Cb 0.53 0.54 0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1v0p h THR 46 CO 0.03 0.06 -0.46 0.74 0.37 0.00 0.00 175.52 176.26 1v0p h THR 47 N 0.32 1.46 -0.95 3.16 2.02 -1.73 -0.88 112.91 116.32 1v0p h THR 47 Ca 0.25 -1.98 0.05 0.00 0.77 0.00 0.00 66.41 65.49 1v0p h THR 47 Cb 0.55 2.59 -0.06 0.00 -1.74 0.00 0.00 68.15 69.50 1v0p h THR 47 CO -0.06 0.57 0.61 0.40 0.37 0.00 0.00 175.52 177.41 1v0p h ILE 48 N -0.21 1.11 -0.52 3.11 1.08 -1.23 -1.50 117.51 119.35 1v0p h ILE 48 Ca -0.05 -0.39 -0.04 0.00 -0.39 0.00 0.00 64.86 63.98 1v0p h ILE 48 Cb 1.17 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1v0p h ILE 48 CO 0.09 0.21 0.15 0.03 -0.69 0.00 0.00 178.15 177.94 1v0p h ARG 49 N 1.14 0.82 -0.13 2.37 3.08 -1.18 -0.87 114.38 119.60 1v0p h ARG 49 Ca 0.39 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 1v0p h ARG 49 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1v0p h ARG 49 CO -0.15 0.76 -0.29 0.93 -1.07 0.00 0.00 179.97 180.15 1v0p h GLU 50 N 0.72 0.25 -0.09 0.04 4.39 -0.49 -2.47 114.58 116.92 1v0p h GLU 50 Ca 0.17 -0.09 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 1v0p h GLU 50 Cb 0.30 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1v0p h GLU 50 CO -0.00 0.53 -0.55 0.82 -1.16 0.00 0.00 179.01 178.65 1v0p h ILE 51 N 0.22 1.37 -0.10 3.13 2.04 -1.15 -3.33 117.51 119.69 1v0p h ILE 51 Ca 0.03 -1.88 -0.06 0.00 1.00 0.00 0.00 64.86 63.95 1v0p h ILE 51 Cb 0.64 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1v0p h ILE 51 CO 0.05 0.56 -0.22 0.28 0.00 0.00 0.00 178.15 178.82 1v0p h SER 52 N 0.12 0.17 -0.01 1.72 0.02 -0.98 -0.85 113.55 113.74 1v0p h SER 52 Ca -0.04 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1v0p h SER 52 Cb 1.20 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 1v0p h SER 52 CO 0.11 0.40 0.11 -0.29 -1.14 0.00 0.00 176.83 176.01 1v0p h ILE 53 N 0.16 0.03 0.00 3.27 2.10 -1.55 -1.53 117.51 119.99 1v0p h ILE 53 Ca 0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.97 1v0p h ILE 53 Cb 0.48 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 1v0p h ILE 53 CO 0.03 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.28 1v0p n LEU 54 N -3.07 0.75 0.07 2.19 4.77 -0.32 -1.61 117.00 119.77 1v0p n LEU 54 Ca -0.03 0.61 0.18 0.00 -0.03 0.00 0.00 56.01 56.74 1v0p n LEU 54 Cb 0.17 -0.42 0.70 0.00 -2.33 0.00 0.00 43.42 41.53 1v0p n LEU 54 CO 0.19 -0.33 1.16 0.11 -1.33 0.00 0.00 177.39 177.18 1v0p h LYS 55 N 0.00 0.00 0.00 3.23 1.57 -1.42 -2.21 116.57 117.74 1v0p h LYS 55 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v0p h LYS 55 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1v0p h LYS 55 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1v0p n GLU 56 N -4.33 0.15 -2.43 3.15 1.02 -0.63 -4.64 120.64 112.92 1v0p n GLU 56 Ca 0.06 0.39 -0.40 0.00 -0.02 0.00 0.00 57.16 57.20 1v0p n GLU 56 Cb 0.48 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1v0p n GLU 56 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v0p s LEU 57 N -4.14 3.21 -0.28 -4.62 1.43 -0.83 -4.95 118.68 108.50 1v0p s LEU 57 Ca 0.04 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1v0p s LEU 57 Cb 0.09 -2.55 0.08 0.00 0.03 0.00 0.00 46.19 43.84 1v0p s LEU 57 CO 0.35 -1.95 0.03 -0.54 0.23 0.00 0.00 176.35 174.47 1v0p s LYS 58 N 5.99 1.12 -0.21 1.70 1.02 -1.26 -4.68 119.74 123.42 1v0p s LYS 58 Ca 0.43 -1.11 -0.26 0.00 0.02 0.00 0.00 55.97 55.05 1v0p s LYS 58 Cb -0.08 -2.41 0.07 0.00 -0.52 0.00 0.00 37.83 34.89 1v0p s LYS 58 CO 0.14 -0.82 0.70 -1.58 -0.92 0.00 0.00 175.35 172.87 1v0p s HIS 59 N 1.45 -0.75 0.27 3.18 2.46 -1.26 -5.04 115.29 115.60 1v0p s HIS 59 Ca 0.04 1.71 0.36 0.00 0.47 0.00 0.00 55.06 57.63 1v0p s HIS 59 Cb -0.18 0.30 1.83 0.00 -0.13 0.00 0.00 32.58 34.39 1v0p s HIS 59 CO -0.14 -0.43 2.09 0.66 -2.47 0.00 0.00 174.74 174.45 1v0p h SER 60 N 4.54 0.00 -0.27 9.88 4.64 -1.98 -2.45 113.55 127.91 1v0p h SER 60 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1v0p h SER 60 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1v0p h SER 60 CO 0.14 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.69 1v0p n ASN 61 N -2.84 3.53 -4.24 4.97 3.02 -1.26 -4.78 115.26 113.66 1v0p n ASN 61 Ca -0.01 -2.73 -0.33 0.00 -0.03 0.00 0.00 54.58 51.47 1v0p n ASN 61 Cb 0.13 -0.45 -0.15 0.00 -0.61 0.00 0.00 39.78 38.70 1v0p n ASN 61 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1v0p s ILE 62 N -2.31 2.57 -0.06 2.41 -1.09 -0.92 -1.15 121.20 120.64 1v0p s ILE 62 Ca 0.36 -0.80 -0.37 0.00 -2.23 0.00 0.00 60.65 57.61 1v0p s ILE 62 Cb 0.27 -2.08 -0.15 0.00 -1.58 0.00 0.00 42.46 38.92 1v0p s ILE 62 CO 0.10 0.51 1.60 0.52 -1.23 0.00 0.00 174.94 176.45 1v0p n VAL 63 N 4.19 0.20 -2.43 2.92 0.31 -0.52 -4.57 118.33 118.44 1v0p n VAL 63 Ca -0.19 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.68 1v0p n VAL 63 Cb 0.51 -1.22 -0.03 0.00 -0.91 0.00 0.00 33.84 32.20 1v0p n VAL 63 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1v0p s LYS 64 N 2.17 4.43 -0.31 5.55 2.20 -1.26 -4.93 119.74 127.60 1v0p s LYS 64 Ca 0.90 1.76 -0.17 0.00 -0.36 0.00 0.00 55.97 58.09 1v0p s LYS 64 Cb -0.92 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.03 1v0p s LYS 64 CO 0.53 -0.26 0.48 -1.17 -0.36 0.00 0.00 175.35 174.58 1v0p s LEU 65 N 1.09 4.20 -0.06 5.43 2.96 -1.26 -2.38 118.68 128.66 1v0p s LEU 65 Ca 0.58 0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 54.58 1v0p s LEU 65 Cb -0.29 -2.57 -0.30 0.00 0.50 0.00 0.00 46.19 43.53 1v0p s LEU 65 CO 0.29 -0.36 0.63 1.88 -1.32 0.00 0.00 176.35 177.46 1v0p h TYR 66 N 8.28 0.69 -2.76 5.38 -1.99 -1.18 -3.42 116.97 121.97 1v0p h TYR 66 Ca -0.29 -0.51 -0.07 0.00 2.00 0.00 0.00 58.73 59.86 1v0p h TYR 66 Cb 1.14 -0.03 -0.17 0.00 2.00 0.00 0.00 36.73 39.67 1v0p h TYR 66 CO 0.74 1.70 -0.02 0.34 -0.00 0.00 0.00 178.16 180.92 1v0p s ASP 67 N -7.27 -0.40 -0.30 3.88 2.15 -1.13 -5.00 116.67 108.60 1v0p s ASP 67 Ca -0.17 0.20 0.02 0.00 0.43 0.00 0.00 52.55 53.03 1v0p s ASP 67 Cb 0.05 0.46 0.09 0.00 -0.30 0.00 0.00 42.92 43.22 1v0p s ASP 67 CO 0.84 -0.65 0.03 -0.69 -0.17 0.00 0.00 175.17 174.53 1v0p s VAL 68 N -2.11 1.70 -0.39 1.11 1.01 -1.26 -1.57 120.40 118.89 1v0p s VAL 68 Ca -0.07 -1.79 -0.14 0.00 0.00 0.00 0.00 61.98 59.97 1v0p s VAL 68 Cb -0.01 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1v0p s VAL 68 CO 0.01 -0.48 0.29 -0.63 0.00 0.00 0.00 175.10 174.29 1v0p s ILE 69 N 1.23 5.26 -0.34 2.22 1.01 0.19 -4.98 121.20 125.78 1v0p s ILE 69 Ca 0.06 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.26 1v0p s ILE 69 Cb -0.19 -3.86 0.10 0.00 0.01 0.00 0.00 42.46 38.52 1v0p s ILE 69 CO -0.12 -0.21 0.05 -2.28 0.00 0.00 0.00 174.94 172.37 1v0p s HIS 70 N 1.73 3.75 -0.16 3.97 2.46 -1.26 -0.65 115.29 125.13 1v0p s HIS 70 Ca 0.06 -2.98 -0.05 0.00 0.47 0.00 0.00 55.06 52.56 1v0p s HIS 70 Cb -0.18 -2.91 0.06 0.00 -0.13 0.00 0.00 32.58 29.41 1v0p s HIS 70 CO 0.10 -0.95 0.09 0.95 -2.47 0.00 0.00 174.74 172.46 1v0p s THR 71 N 0.91 -0.08 -0.63 0.89 -4.23 -1.00 -5.02 115.64 106.48 1v0p s THR 71 Ca 0.10 -0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1v0p s THR 71 Cb -0.19 -0.53 -0.02 0.00 1.34 0.00 0.00 72.50 73.10 1v0p s THR 71 CO -0.08 -0.22 0.57 0.29 -0.54 0.00 0.00 174.62 174.64 1v0p n LYS 72 N 5.28 -1.22 -3.64 3.99 5.02 -1.26 -3.27 118.16 123.06 1v0p n LYS 72 Ca -0.07 1.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.97 1v0p n LYS 72 Cb 0.49 -4.65 0.02 0.00 -0.02 0.00 0.00 35.03 30.87 1v0p n LYS 72 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1v0p n LYS 73 N -2.01 -4.82 -3.73 1.97 5.02 -1.26 -4.99 118.16 108.34 1v0p n LYS 73 Ca -0.02 0.61 -0.15 0.00 -2.02 0.00 0.00 58.31 56.73 1v0p n LYS 73 Cb 0.53 -5.44 -0.15 0.00 -0.02 0.00 0.00 35.03 29.95 1v0p n LYS 73 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1v0p s ARG 74 N -6.33 0.07 -0.12 1.97 1.81 -1.20 -5.03 118.95 110.11 1v0p s ARG 74 Ca 0.54 0.41 -0.02 0.00 -1.72 0.00 0.00 55.73 54.95 1v0p s ARG 74 Cb -0.27 -0.21 0.04 0.00 -0.45 0.00 0.00 34.95 34.05 1v0p s ARG 74 CO 0.67 -0.20 -0.00 -1.17 -0.68 0.00 0.00 175.30 173.91 1v0p s LEU 75 N 1.45 0.96 -0.09 2.53 2.96 -1.26 -2.39 118.68 122.85 1v0p s LEU 75 Ca -0.06 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1v0p s LEU 75 Cb -0.12 -0.59 0.00 0.00 0.50 0.00 0.00 46.19 45.98 1v0p s LEU 75 CO -0.06 -0.22 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.85 1v0p s VAL 76 N 1.87 1.90 -0.16 1.68 1.01 0.17 0.72 120.40 127.59 1v0p s VAL 76 Ca 0.03 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1v0p s VAL 76 Cb -0.14 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1v0p s VAL 76 CO -0.07 0.52 -0.06 -0.76 0.00 0.00 0.00 175.10 174.74 1v0p s LEU 77 N 0.30 3.07 -0.32 3.92 1.43 -0.16 0.56 118.68 127.48 1v0p s LEU 77 Ca -0.15 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 1v0p s LEU 77 Cb -0.17 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1v0p s LEU 77 CO 0.07 0.14 0.21 -0.69 0.23 0.00 0.00 176.35 176.31 1v0p s VAL 78 N 0.55 5.12 0.37 -1.59 1.01 -0.61 -0.04 120.40 125.21 1v0p s VAL 78 Ca -0.04 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.84 1v0p s VAL 78 Cb -0.15 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 1v0p s VAL 78 CO 0.03 0.07 -0.06 -0.36 0.00 0.00 0.00 175.10 174.78 1v0p s PHE 79 N 1.70 2.44 0.84 5.22 0.40 0.26 -0.58 117.98 128.27 1v0p s PHE 79 Ca 0.06 -0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 55.72 1v0p s PHE 79 Cb -0.17 -1.52 0.10 0.00 0.51 0.00 0.00 43.02 41.94 1v0p s PHE 79 CO 0.10 0.54 1.10 -1.83 0.70 0.00 0.00 175.22 175.83 1v0p s GLU 80 N -3.65 1.71 -0.09 0.44 -1.05 -1.00 -1.13 118.70 113.93 1v0p s GLU 80 Ca 0.33 1.21 -0.01 0.00 -0.15 0.00 0.00 54.97 56.35 1v0p s GLU 80 Cb 0.05 -1.83 -0.03 0.00 -0.44 0.00 0.00 34.13 31.88 1v0p s GLU 80 CO 0.17 -2.04 -0.04 -1.58 0.95 0.00 0.00 175.26 172.72 1v0p s HIS 81 N -2.83 3.01 0.19 4.83 5.65 -1.26 -4.18 115.29 120.71 1v0p s HIS 81 Ca 0.63 -0.02 0.08 0.00 0.25 0.00 0.00 55.06 56.01 1v0p s HIS 81 Cb -0.19 -1.79 -0.04 0.00 -1.18 0.00 0.00 32.58 29.37 1v0p s HIS 81 CO 0.57 0.27 -0.16 -0.51 -0.65 0.00 0.00 174.74 174.26 1v0p s LEU 82 N -0.53 2.51 0.03 8.88 1.02 -1.26 -4.98 118.68 124.35 1v0p s LEU 82 Ca 0.08 -0.96 0.25 0.00 0.02 0.00 0.00 54.13 53.53 1v0p s LEU 82 Cb -0.12 -0.76 0.58 0.00 0.02 0.00 0.00 46.19 45.91 1v0p s LEU 82 CO 0.02 -0.10 1.48 -0.90 0.02 0.00 0.00 176.35 176.86 1v0p n ASP 83 N -0.13 0.47 -3.60 2.29 5.75 -1.22 -4.93 116.55 115.17 1v0p n ASP 83 Ca -0.10 -0.04 -0.10 0.00 -0.01 0.00 0.00 54.79 54.54 1v0p n ASP 83 Cb 0.59 0.10 -0.02 0.00 -1.03 0.00 0.00 41.12 40.76 1v0p n ASP 83 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1v0p s GLN 84 N -3.04 1.45 0.31 0.11 0.74 -1.10 -5.03 119.66 113.10 1v0p s GLN 84 Ca 0.10 -0.69 0.10 0.00 0.05 0.00 0.00 55.36 54.92 1v0p s GLN 84 Cb 0.17 0.58 -0.05 0.00 1.10 0.00 0.00 33.01 34.81 1v0p s GLN 84 CO 0.68 -0.64 -0.03 0.16 -0.55 0.00 0.00 175.29 174.91 1v0p s ASP 85 N -2.82 4.19 0.46 6.67 3.84 -1.26 -0.99 116.67 126.76 1v0p s ASP 85 Ca 0.05 -0.89 0.15 0.00 -0.00 0.00 0.00 52.55 51.86 1v0p s ASP 85 Cb -0.03 -0.59 1.05 0.00 -1.38 0.00 0.00 42.92 41.98 1v0p s ASP 85 CO -0.05 -0.12 2.02 0.25 -0.00 0.00 0.00 175.17 177.26 1v0p h LEU 86 N 1.90 0.00 -0.42 2.11 5.85 -1.08 -2.06 115.31 121.62 1v0p h LEU 86 Ca -0.43 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 1v0p h LEU 86 Cb 1.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1v0p h LEU 86 CO 0.64 0.15 0.25 0.50 -0.34 0.00 0.00 178.44 179.64 1v0p h LYS 87 N 0.00 0.57 -0.52 1.25 3.64 -1.83 0.39 116.57 120.06 1v0p h LYS 87 Ca -0.00 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 1v0p h LYS 87 Cb 0.27 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1v0p h LYS 87 CO 0.02 0.42 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.29 1v0p h LYS 88 N 0.55 0.98 0.15 1.90 3.64 -1.73 -0.83 116.57 121.24 1v0p h LYS 88 Ca 0.15 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1v0p h LYS 88 Cb -0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1v0p h LYS 88 CO -0.03 1.03 -0.07 1.25 -2.27 0.00 0.00 179.45 179.36 1v0p h LEU 89 N 0.87 -0.17 -1.42 5.20 5.85 -1.40 -3.04 115.31 121.20 1v0p h LEU 89 Ca 0.14 -0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1v0p h LEU 89 Cb 0.66 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1v0p h LEU 89 CO 0.05 -0.06 0.48 -0.07 -0.34 0.00 0.00 178.44 178.50 1v0p h LEU 90 N -0.28 0.59 -2.21 2.25 3.38 -0.84 -2.10 115.31 116.10 1v0p h LEU 90 Ca -0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1v0p h LEU 90 Cb 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1v0p h LEU 90 CO 0.03 0.37 0.20 0.44 0.09 0.00 0.00 178.44 179.57 1v0p h ASP 91 N 0.66 0.00 -0.15 -0.43 3.45 -1.02 -2.63 116.42 116.30 1v0p h ASP 91 Ca 0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.79 1v0p h ASP 91 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1v0p h ASP 91 CO -0.11 0.00 0.00 1.33 -1.57 0.00 0.00 179.24 178.89 1v0p n VAL 92 N -3.86 1.90 -3.62 -1.35 0.24 -0.82 -4.84 118.33 105.97 1v0p n VAL 92 Ca 0.02 -1.85 -0.38 0.00 -2.04 0.00 0.00 64.34 60.09 1v0p n VAL 92 Cb 0.32 -0.10 -0.07 0.00 -1.47 0.00 0.00 33.84 32.52 1v0p n VAL 92 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v0p n GLU 94 N 2.87 1.89 0.00 0.00 2.13 -1.26 -0.63 120.64 125.63 1v0p n GLU 94 Ca 0.17 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1v0p n GLU 94 Cb 0.38 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.65 1v0p n GLU 94 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v0p n GLY 95 N 3.61 1.70 0.00 8.31 0.00 -1.26 -4.85 105.19 112.69 1v0p n GLY 95 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1v0p n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v0p n GLY 96 N -2.00 -1.27 3.92 -0.02 0.00 0.19 -2.91 105.19 103.09 1v0p n GLY 96 Ca 0.00 -2.11 -0.27 0.00 0.00 0.00 0.00 46.02 43.64 1v0p n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v0p s LEU 97 N 0.00 3.97 0.56 0.99 1.43 -0.30 -4.86 118.68 120.47 1v0p s LEU 97 Ca 0.00 0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 53.56 1v0p s LEU 97 Cb 0.00 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 1v0p s LEU 97 CO 0.00 -0.29 1.30 -1.61 0.23 0.00 0.00 176.35 175.98 1v0p s GLU 98 N -4.00 3.06 0.26 1.70 0.41 -1.26 -4.74 118.70 114.12 1v0p s GLU 98 Ca 0.43 2.09 -0.03 0.00 -0.41 0.00 0.00 54.97 57.06 1v0p s GLU 98 Cb -0.10 -2.14 0.44 0.00 -1.78 0.00 0.00 34.13 30.55 1v0p s GLU 98 CO 0.34 -1.21 1.83 0.66 -0.49 0.00 0.00 175.26 176.39 1v0p h SER 99 N 1.25 0.79 -0.34 -0.19 4.64 -1.97 -1.45 113.55 116.27 1v0p h SER 99 Ca -0.51 0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 1v0p h SER 99 Cb 1.30 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1v0p h SER 99 CO 0.56 0.45 -0.04 1.62 -0.87 0.00 0.00 176.83 178.56 1v0p h VAL 100 N 0.90 1.24 -0.18 0.95 3.04 -1.98 -1.47 116.25 118.75 1v0p h VAL 100 Ca 0.43 -1.02 -0.04 0.00 -1.01 0.00 0.00 66.70 65.06 1v0p h VAL 100 Cb 0.37 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 30.59 1v0p h VAL 100 CO -0.24 0.35 -0.05 0.74 -1.01 0.00 0.00 177.57 177.36 1v0p h THR 101 N 0.68 1.29 -0.78 3.17 2.02 -1.66 -1.57 112.91 116.06 1v0p h THR 101 Ca 0.13 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 1v0p h THR 101 Cb 0.48 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1v0p h THR 101 CO 0.02 0.31 0.38 0.00 0.37 0.00 0.00 175.52 176.60 1v0p h ALA 102 N 0.72 1.20 -0.31 6.16 0.00 -1.19 0.10 119.26 125.94 1v0p h ALA 102 Ca 0.04 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1v0p h ALA 102 Cb 0.49 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1v0p h ALA 102 CO 0.02 0.61 -0.26 -0.22 0.00 0.00 0.00 179.25 179.41 1v0p h LYS 103 N 1.11 0.61 -0.17 0.00 3.64 -1.27 0.03 116.57 120.51 1v0p h LYS 103 Ca 0.27 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1v0p h LYS 103 Cb 0.10 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1v0p h LYS 103 CO -0.04 0.81 -0.31 1.03 -2.27 0.00 0.00 179.45 178.67 1v0p h SER 104 N 0.53 0.57 -0.46 4.20 0.87 -0.38 -1.76 113.55 117.12 1v0p h SER 104 Ca 0.07 -0.54 -0.05 0.00 -1.23 0.00 0.00 61.79 60.05 1v0p h SER 104 Cb 0.72 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1v0p h SER 104 CO 0.06 1.00 0.11 -0.26 -0.53 0.00 0.00 176.83 177.21 1v0p h PHE 105 N 0.15 0.77 -0.55 2.24 0.05 -0.63 -2.59 116.94 116.38 1v0p h PHE 105 Ca 0.01 -0.09 0.06 0.00 3.82 0.00 0.00 57.97 61.76 1v0p h PHE 105 Cb 0.90 -0.22 -0.05 0.00 2.00 0.00 0.00 35.95 38.58 1v0p h PHE 105 CO 0.09 0.71 0.27 1.25 -0.18 0.00 0.00 178.31 180.45 1v0p h LEU 106 N 0.61 0.36 -0.40 1.54 5.85 -1.01 -0.17 115.31 122.08 1v0p h LEU 106 Ca 0.14 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1v0p h LEU 106 Cb 0.33 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1v0p h LEU 106 CO 0.00 0.24 0.19 0.25 -0.34 0.00 0.00 178.44 178.78 1v0p h LEU 107 N 0.50 0.25 -0.62 2.25 5.85 -1.25 -0.66 115.31 121.64 1v0p h LEU 107 Ca 0.25 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.89 1v0p h LEU 107 Cb 0.19 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1v0p h LEU 107 CO -0.19 0.19 -0.07 1.56 -0.34 0.00 0.00 178.44 179.58 1v0p h GLN 108 N 0.38 1.01 -0.44 1.25 4.20 -1.29 -0.82 115.11 119.39 1v0p h GLN 108 Ca 0.18 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1v0p h GLN 108 Cb 0.11 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1v0p h GLN 108 CO -0.14 1.03 0.23 1.25 -0.67 0.00 0.00 178.83 180.53 1v0p h LEU 109 N 0.91 0.56 -0.74 1.46 5.85 -0.71 -2.09 115.31 120.54 1v0p h LEU 109 Ca 0.15 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1v0p h LEU 109 Cb 0.63 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1v0p h LEU 109 CO 0.04 0.51 -0.44 -0.07 -0.34 0.00 0.00 178.44 178.15 1v0p h LEU 110 N 0.57 0.46 -0.61 2.25 3.38 -1.00 -0.14 115.31 120.22 1v0p h LEU 110 Ca 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1v0p h LEU 110 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1v0p h LEU 110 CO -0.02 0.84 0.36 0.78 0.09 0.00 0.00 178.44 180.48 1v0p h ASN 111 N 0.35 0.74 -0.31 -0.43 2.35 -0.84 0.45 115.58 117.90 1v0p h ASN 111 Ca 0.03 -0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1v0p h ASN 111 Cb 0.91 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1v0p h ASN 111 CO 0.08 0.59 -0.33 1.23 -1.65 0.00 0.00 177.43 177.35 1v0p h GLY 112 N 0.82 0.84 0.97 2.83 0.00 -0.93 -2.32 103.07 105.28 1v0p h GLY 112 Ca 0.22 -0.87 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1v0p h GLY 112 CO -0.04 0.78 0.17 -2.22 0.00 0.00 0.00 176.54 175.23 1v0p h ILE 113 N 0.53 1.11 -0.71 2.60 2.04 -0.92 -2.59 117.51 119.57 1v0p h ILE 113 Ca 0.05 -0.27 0.14 0.00 1.00 0.00 0.00 64.86 65.77 1v0p h ILE 113 Cb 0.91 0.77 -0.09 0.00 -0.74 0.00 0.00 36.82 37.67 1v0p h ILE 113 CO 0.08 0.11 0.24 0.00 0.00 0.00 0.00 178.15 178.58 1v0p h ALA 114 N 1.05 0.96 0.08 1.87 0.00 0.08 0.24 119.26 123.54 1v0p h ALA 114 Ca 0.10 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1v0p h ALA 114 Cb 0.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1v0p h ALA 114 CO -0.02 -0.25 -0.14 -0.92 0.00 0.00 0.00 179.25 177.93 1v0p h TYR 115 N 0.38 -0.35 -0.12 0.00 3.20 -1.31 0.28 116.97 119.05 1v0p h TYR 115 Ca 0.39 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.25 1v0p h TYR 115 Cb 0.59 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 1v0p h TYR 115 CO -0.20 -0.20 0.03 0.00 -1.64 0.00 0.00 178.16 176.15 1v0p h HIS 117 N -0.01 0.61 0.00 0.00 3.86 -0.86 0.26 115.15 119.01 1v0p h HIS 117 Ca 0.04 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1v0p h HIS 117 Cb 0.26 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1v0p h HIS 117 CO 0.01 0.06 -0.05 -0.44 0.86 0.00 0.00 177.93 178.37 1v0p h ASP 118 N 0.48 0.00 -0.51 2.45 3.32 -0.80 -0.13 116.42 121.22 1v0p h ASP 118 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1v0p h ASP 118 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1v0p h ASP 118 CO -0.43 0.05 0.00 0.54 -1.72 0.00 0.00 179.24 177.67 1v0p n ARG 119 N -4.19 2.29 -2.27 3.56 1.74 -0.51 -4.94 116.66 112.34 1v0p n ARG 119 Ca -0.03 -1.99 -0.16 0.00 -0.77 0.00 0.00 57.85 54.91 1v0p n ARG 119 Cb 0.13 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 1v0p n ARG 119 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v0p n ARG 120 N 1.13 -1.24 -3.59 5.56 1.74 -0.06 -4.99 116.66 115.21 1v0p n ARG 120 Ca 0.19 0.77 -0.38 0.00 -0.77 0.00 0.00 57.85 57.66 1v0p n ARG 120 Cb 0.48 -5.13 -0.10 0.00 -1.02 0.00 0.00 32.46 26.69 1v0p n ARG 120 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v0p s VAL 121 N -2.77 5.31 0.16 1.55 1.01 -0.04 -5.00 120.40 120.63 1v0p s VAL 121 Ca 0.00 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1v0p s VAL 121 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1v0p s VAL 121 CO 0.00 0.28 0.22 -0.76 0.00 0.00 0.00 175.10 174.84 1v0p s LEU 122 N 1.51 4.08 -0.07 3.92 1.43 -1.26 -3.42 118.68 124.87 1v0p s LEU 122 Ca 0.08 0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1v0p s LEU 122 Cb -0.15 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 1v0p s LEU 122 CO 0.08 0.05 -0.14 1.57 0.23 0.00 0.00 176.35 178.15 1v0p n HIS 123 N -0.53 0.08 -0.64 0.29 -0.00 -1.26 -1.68 115.22 111.47 1v0p n HIS 123 Ca -0.08 0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1v0p n HIS 123 Cb 0.55 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.27 1v0p n HIS 123 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1v0p n ARG 124 N -3.34 0.00 -2.40 1.57 1.74 -1.26 -4.42 116.66 108.56 1v0p n ARG 124 Ca -0.05 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.04 1v0p n ARG 124 Cb 0.20 -2.43 0.04 0.00 -1.02 0.00 0.00 32.46 29.26 1v0p n ARG 124 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1v0p n ASP 125 N 0.00 1.32 -4.68 0.55 2.03 -1.26 -5.01 116.55 109.50 1v0p n ASP 125 Ca 0.00 -2.02 -0.44 0.00 0.52 0.00 0.00 54.79 52.85 1v0p n ASP 125 Cb 0.00 -0.40 -0.03 0.00 -0.72 0.00 0.00 41.12 39.98 1v0p n ASP 125 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1v0p n LEU 126 N -0.26 3.29 -3.50 -2.67 4.77 -1.26 -4.93 117.00 112.45 1v0p n LEU 126 Ca 0.06 1.13 -0.10 0.00 -0.03 0.00 0.00 56.01 57.07 1v0p n LEU 126 Cb 0.91 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.53 1v0p n LEU 126 CO 0.03 -0.35 0.48 -1.59 -1.33 0.00 0.00 177.39 174.63 1v0p s LYS 127 N -0.14 1.24 0.55 3.23 -2.85 -1.26 -4.80 119.74 115.71 1v0p s LYS 127 Ca 0.70 -0.50 0.24 0.00 -1.00 0.00 0.00 55.97 55.40 1v0p s LYS 127 Cb -0.63 0.54 1.51 0.00 -2.06 0.00 0.00 37.83 37.19 1v0p s LYS 127 CO 0.47 -0.55 2.14 -1.35 0.10 0.00 0.00 175.35 176.16 1v0p h PRO 128 N 2.00 0.00 0.00 1.78 0.11 -1.94 -0.49 132.00 133.47 1v0p h PRO 128 Ca -0.30 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1v0p h PRO 128 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1v0p h PRO 128 CO 0.34 0.00 -0.02 1.96 -0.21 0.00 0.00 178.00 180.08 1v0p h GLN 129 N 0.00 0.00 -0.26 1.05 4.20 -1.95 -2.69 115.11 115.45 1v0p h GLN 129 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1v0p h GLN 129 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1v0p h GLN 129 CO -0.00 0.02 0.00 0.27 -0.67 0.00 0.00 178.83 178.45 1v0p n ASN 130 N -3.21 3.42 -4.27 1.46 0.23 -0.20 -4.81 115.26 107.89 1v0p n ASN 130 Ca -0.02 -2.65 -0.41 0.00 -0.53 0.00 0.00 54.58 50.96 1v0p n ASN 130 Cb 0.15 -0.42 -0.09 0.00 -2.08 0.00 0.00 39.78 37.35 1v0p n ASN 130 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1v0p s LEU 131 N -2.17 5.44 0.05 -4.53 1.43 -1.02 -0.34 118.68 117.54 1v0p s LEU 131 Ca 0.34 -1.62 -0.04 0.00 -1.03 0.00 0.00 54.13 51.78 1v0p s LEU 131 Cb 0.25 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 1v0p s LEU 131 CO 0.10 -0.62 0.26 -0.76 0.23 0.00 0.00 176.35 175.57 1v0p s LEU 132 N 1.44 4.35 -0.05 1.79 1.43 0.12 -1.15 118.68 126.61 1v0p s LEU 132 Ca 0.04 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1v0p s LEU 132 Cb -0.25 -2.87 0.02 0.00 0.03 0.00 0.00 46.19 43.12 1v0p s LEU 132 CO 0.02 0.19 -0.03 -0.63 0.23 0.00 0.00 176.35 176.12 1v0p s ILE 133 N -1.44 0.51 0.74 -0.59 1.01 -0.16 0.56 121.20 121.84 1v0p s ILE 133 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1v0p s ILE 133 Cb -0.13 -0.57 0.15 0.00 0.01 0.00 0.00 42.46 41.92 1v0p s ILE 133 CO 0.21 0.24 1.02 0.54 0.00 0.00 0.00 174.94 176.95 1v0p s ASN 134 N 1.20 4.21 0.39 3.58 2.20 -0.64 -2.71 114.94 123.17 1v0p s ASN 134 Ca -0.07 -0.54 0.25 0.00 -0.94 0.00 0.00 52.86 51.56 1v0p s ASN 134 Cb -0.14 0.26 0.58 0.00 -2.00 0.00 0.00 41.25 39.96 1v0p s ASN 134 CO -0.02 -1.97 1.69 0.03 -2.94 0.00 0.00 177.10 173.89 1v0p h ARG 135 N -0.57 0.00 0.00 3.55 3.08 -2.00 -2.43 114.38 116.01 1v0p h ARG 135 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1v0p h ARG 135 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1v0p h ARG 135 CO 0.37 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.66 1v0p n GLU 136 N -2.85 0.89 -0.95 0.04 4.71 -1.26 -4.90 120.64 116.32 1v0p n GLU 136 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 1v0p n GLU 136 Cb 0.47 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.44 1v0p n GLU 136 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1v0p n GLY 137 N 0.75 0.42 3.79 0.62 0.00 -0.91 -5.04 105.19 104.81 1v0p n GLY 137 Ca 0.20 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 1v0p n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v0p s GLU 138 N -1.81 4.16 -0.18 1.61 2.02 -1.26 -4.90 118.70 118.34 1v0p s GLU 138 Ca 0.00 0.54 -0.07 0.00 0.02 0.00 0.00 54.97 55.46 1v0p s GLU 138 Cb 0.00 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 1v0p s GLU 138 CO 0.00 0.48 0.05 -1.17 0.02 0.00 0.00 175.26 174.64 1v0p s LEU 139 N -0.47 3.74 -0.00 1.80 0.20 -1.26 -1.62 118.68 121.07 1v0p s LEU 139 Ca 0.27 0.06 0.03 0.00 0.69 0.00 0.00 54.13 55.18 1v0p s LEU 139 Cb -0.17 -1.94 -0.01 0.00 -0.43 0.00 0.00 46.19 43.64 1v0p s LEU 139 CO 0.14 0.18 -0.11 -0.54 -0.29 0.00 0.00 176.35 175.73 1v0p s LYS 140 N 0.35 0.88 -0.00 1.98 1.02 0.19 -4.51 119.74 119.65 1v0p s LYS 140 Ca 0.02 -0.44 -0.22 0.00 0.02 0.00 0.00 55.97 55.35 1v0p s LYS 140 Cb -0.13 -0.85 -0.05 0.00 -0.52 0.00 0.00 37.83 36.28 1v0p s LYS 140 CO 0.00 0.23 0.67 0.42 -0.92 0.00 0.00 175.35 175.75 1v0p s ILE 141 N -0.34 4.88 0.06 2.17 1.01 -0.30 0.12 121.20 128.79 1v0p s ILE 141 Ca 0.04 1.40 0.02 0.00 0.00 0.00 0.00 60.65 62.11 1v0p s ILE 141 Cb -0.05 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1v0p s ILE 141 CO -0.00 0.37 0.09 0.00 0.00 0.00 0.00 174.94 175.39 1v0p s ALA 142 N 0.06 3.60 0.00 9.38 0.00 0.54 -1.43 121.76 133.91 1v0p s ALA 142 Ca 0.35 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1v0p s ALA 142 Cb -0.19 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1v0p s ALA 142 CO 0.19 0.74 0.00 -0.25 0.00 0.00 0.00 175.76 176.44 1v0p n ASP 143 N 0.63 -1.76 -4.71 0.00 8.00 -1.26 -4.89 116.55 112.56 1v0p n ASP 143 Ca -0.09 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.98 1v0p n ASP 143 Cb 0.52 -0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1v0p n ASP 143 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1v0p n PHE 144 N -2.59 2.72 0.00 1.24 7.35 -1.26 -1.86 117.46 123.07 1v0p n PHE 144 Ca 0.00 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1v0p n PHE 144 Cb 0.00 -2.67 0.00 0.00 0.35 0.00 0.00 39.48 37.16 1v0p n PHE 144 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1v0p n GLY 145 N 3.97 2.31 0.12 7.13 0.00 -0.68 -4.92 105.19 113.12 1v0p n GLY 145 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1v0p n GLY 145 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v0p h LEU 146 N 0.00 0.00 -1.55 0.99 3.38 -1.62 -3.10 115.31 113.41 1v0p h LEU 146 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v0p h LEU 146 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1v0p h LEU 146 CO 0.00 0.72 0.24 0.00 0.09 0.00 0.00 178.44 179.49 1v0p h ALA 147 N 1.28 1.67 -0.56 1.53 0.00 -1.77 0.58 119.26 121.99 1v0p h ALA 147 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1v0p h ALA 147 Cb 1.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1v0p h ALA 147 CO 0.09 0.29 0.22 -0.09 0.00 0.00 0.00 179.25 179.77 1v0p h ARG 148 N 0.55 0.81 0.07 0.00 2.43 -1.85 0.38 114.38 116.78 1v0p h ARG 148 Ca 0.15 -0.13 -0.26 0.00 -0.81 0.00 0.00 59.98 58.93 1v0p h ARG 148 Cb -0.02 -0.14 0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1v0p h ARG 148 CO -0.03 0.67 -1.06 0.00 -1.51 0.00 0.00 179.97 178.05 1v0p h ALA 149 N 1.44 0.03 -0.00 2.80 0.00 -1.34 -3.41 119.26 118.78 1v0p h ALA 149 Ca 0.19 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1v0p h ALA 149 Cb 0.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1v0p h ALA 149 CO -0.02 0.61 -0.12 1.19 0.00 0.00 0.00 179.25 180.91 1v0p n PHE 150 N -3.91 0.00 0.00 0.00 0.99 0.09 -4.99 117.46 109.64 1v0p n PHE 150 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 1v0p n PHE 150 Cb 0.90 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.38 1v0p n PHE 150 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1v0p n GLY 151 N 0.83 1.30 3.07 1.37 0.00 0.13 -5.00 105.19 106.90 1v0p n GLY 151 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1v0p n GLY 151 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v0p n ILE 161 N 0.00 0.00 -3.87 -0.61 5.41 -1.26 -4.58 119.36 114.45 1v0p n ILE 161 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 1v0p n ILE 161 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.82 1v0p n ILE 161 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1v0p s VAL 162 N 0.00 4.61 -0.21 1.39 1.01 -1.26 -5.07 120.40 120.87 1v0p s VAL 162 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 1v0p s VAL 162 Cb 0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1v0p s VAL 162 CO 0.00 0.38 0.83 -0.89 0.00 0.00 0.00 175.10 175.42 1v0p s THR 163 N 1.08 4.86 -1.92 3.92 2.01 -1.26 -4.87 115.64 119.46 1v0p s THR 163 Ca 0.04 1.60 0.23 0.00 0.31 0.00 0.00 61.69 63.88 1v0p s THR 163 Cb -0.14 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.25 1v0p s THR 163 CO 0.03 -0.02 1.14 0.18 -0.69 0.00 0.00 174.62 175.26 1v0p n LEU 164 N 5.62 1.81 0.29 4.42 4.77 -1.26 -4.69 117.00 127.96 1v0p n LEU 164 Ca 0.05 -0.67 0.16 0.00 -0.03 0.00 0.00 56.01 55.52 1v0p n LEU 164 Cb 0.48 -0.02 0.90 0.00 -2.33 0.00 0.00 43.42 42.45 1v0p n LEU 164 CO 0.48 0.34 1.08 -0.50 -1.33 0.00 0.00 177.39 177.46 1v0p h TRP 165 N 2.09 0.00 -0.33 -1.77 6.55 -1.87 -2.25 115.95 118.36 1v0p h TRP 165 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1v0p h TRP 165 Cb 0.70 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.00 1v0p h TRP 165 CO 0.00 0.04 0.00 0.66 -1.05 0.00 0.00 178.44 178.09 1v0p n TYR 166 N -3.58 0.43 -3.09 0.49 4.02 -1.26 -4.59 117.16 109.58 1v0p n TYR 166 Ca -0.02 -0.31 -0.39 0.00 -0.01 0.00 0.00 57.90 57.17 1v0p n TYR 166 Cb 0.15 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 1v0p n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1v0p s ARG 167 N -1.15 4.42 0.48 -0.72 0.52 -0.85 -3.76 118.95 117.89 1v0p s ARG 167 Ca 0.29 0.82 -0.24 0.00 -0.52 0.00 0.00 55.73 56.08 1v0p s ARG 167 Cb 0.17 -3.44 -0.07 0.00 0.52 0.00 0.00 34.95 32.13 1v0p s ARG 167 CO 0.23 0.10 1.35 0.00 0.02 0.00 0.00 175.30 177.00 1v0p s ALA 168 N 0.70 3.06 0.42 2.13 0.00 -1.26 -4.82 121.76 122.00 1v0p s ALA 168 Ca 0.36 1.32 0.09 0.00 0.00 0.00 0.00 51.96 53.73 1v0p s ALA 168 Cb -0.17 -3.54 0.93 0.00 0.00 0.00 0.00 23.12 20.33 1v0p s ALA 168 CO 0.17 -1.14 2.05 -1.35 0.00 0.00 0.00 175.76 175.49 1v0p h PRO 169 N 2.03 0.47 -0.15 0.00 0.11 -1.96 -0.47 132.00 132.03 1v0p h PRO 169 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1v0p h PRO 169 Cb 1.27 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1v0p h PRO 169 CO 0.60 0.31 -0.18 0.38 -0.21 0.00 0.00 178.00 178.90 1v0p h ASP 170 N 0.48 0.24 -0.14 -2.05 2.03 -1.92 -0.82 116.42 114.26 1v0p h ASP 170 Ca 0.16 -0.06 -0.17 0.00 -0.73 0.00 0.00 57.03 56.24 1v0p h ASP 170 Cb 0.06 -0.06 0.01 0.00 -0.83 0.00 0.00 39.33 38.50 1v0p h ASP 170 CO -0.04 0.44 -0.57 0.58 -1.03 0.00 0.00 179.24 178.62 1v0p h VAL 171 N 0.24 1.33 -0.11 4.15 2.07 -1.40 0.48 116.25 123.01 1v0p h VAL 171 Ca 0.04 -1.84 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 1v0p h VAL 171 Cb 0.45 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1v0p h VAL 171 CO 0.03 0.57 -0.02 -0.07 0.02 0.00 0.00 177.57 178.09 1v0p h LEU 172 N 0.28 0.14 -0.95 2.57 3.38 -0.89 -1.26 115.31 118.57 1v0p h LEU 172 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1v0p h LEU 172 Cb 1.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1v0p h LEU 172 CO 0.12 0.19 0.00 0.23 0.09 0.00 0.00 178.44 179.07 1v0p n MET 173 N -4.42 1.60 0.00 1.13 2.81 -0.34 -4.90 117.12 113.00 1v0p n MET 173 Ca -0.01 -0.92 0.00 0.00 -1.81 0.00 0.00 57.70 54.96 1v0p n MET 173 Cb 0.16 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1v0p n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v0p n GLY 174 N 0.89 1.02 3.77 3.03 0.00 -0.48 -0.16 105.19 113.26 1v0p n GLY 174 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1v0p n GLY 174 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v0p s SER 175 N -2.00 6.37 0.00 1.61 0.15 0.14 -4.72 113.70 115.25 1v0p s SER 175 Ca 0.00 2.36 0.00 0.00 0.70 0.00 0.00 55.95 59.01 1v0p s SER 175 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1v0p s SER 175 CO 0.00 -0.78 0.13 2.29 1.20 0.00 0.00 173.24 176.07 1v0p n LYS 176 N -0.13 1.98 -1.81 5.44 2.85 -1.26 -4.66 118.16 120.56 1v0p n LYS 176 Ca 0.05 -0.13 -0.37 0.00 -1.05 0.00 0.00 58.31 56.81 1v0p n LYS 176 Cb 0.47 -0.51 0.05 0.00 -0.65 0.00 0.00 35.03 34.39 1v0p n LYS 176 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1v0p s LYS 177 N -0.32 2.81 -0.04 -1.58 -2.85 -1.26 -4.94 119.74 111.55 1v0p s LYS 177 Ca 0.00 2.06 -0.34 0.00 -1.00 0.00 0.00 55.97 56.70 1v0p s LYS 177 Cb 0.00 -1.98 -0.12 0.00 -2.06 0.00 0.00 37.83 33.67 1v0p s LYS 177 CO 0.00 -1.40 1.85 0.98 0.10 0.00 0.00 175.35 176.88 1v0p n TYR 178 N -1.59 2.34 -3.66 1.78 9.36 -1.26 -4.99 117.16 119.14 1v0p n TYR 178 Ca 0.14 -0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.26 1v0p n TYR 178 Cb 0.48 -2.66 -0.08 0.00 -0.63 0.00 0.00 39.34 36.44 1v0p n TYR 178 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1v0p s SER 179 N 3.67 -0.76 0.55 2.98 0.15 -1.26 -5.00 113.70 114.03 1v0p s SER 179 Ca 0.90 1.30 0.34 0.00 0.70 0.00 0.00 55.95 59.19 1v0p s SER 179 Cb -0.67 1.22 1.44 0.00 -1.71 0.00 0.00 66.02 66.30 1v0p s SER 179 CO 0.49 -0.22 2.01 0.71 1.20 0.00 0.00 173.24 177.43 1v0p h THR 180 N 4.84 0.07 0.00 6.45 1.35 -1.98 -3.21 112.91 120.44 1v0p h THR 180 Ca -0.31 -0.52 -0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1v0p h THR 180 Cb 1.20 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1v0p h THR 180 CO 0.17 0.02 -0.02 0.71 -0.25 0.00 0.00 175.52 176.16 1v0p h THR 181 N 0.00 0.67 -0.42 6.82 1.35 -1.94 -2.88 112.91 116.51 1v0p h THR 181 Ca -0.00 -0.09 -0.12 0.00 -0.55 0.00 0.00 66.41 65.65 1v0p h THR 181 Cb 0.47 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1v0p h THR 181 CO 0.00 0.02 -0.23 0.40 -0.25 0.00 0.00 175.52 175.46 1v0p h ILE 182 N 0.00 1.27 -0.11 6.82 2.04 -1.96 -2.58 117.51 122.99 1v0p h ILE 182 Ca -0.00 -1.37 -0.10 0.00 1.00 0.00 0.00 64.86 64.38 1v0p h ILE 182 Cb 0.05 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1v0p h ILE 182 CO 0.00 0.46 -0.39 0.44 0.00 0.00 0.00 178.15 178.66 1v0p h ASP 183 N 0.74 0.24 -0.38 1.72 3.32 -1.74 -3.01 116.42 117.31 1v0p h ASP 183 Ca 0.10 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1v0p h ASP 183 Cb 0.77 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1v0p h ASP 183 CO 0.06 0.62 -0.20 0.40 -1.72 0.00 0.00 179.24 178.40 1v0p h ILE 184 N 0.20 1.27 -0.18 0.35 1.08 -1.52 -1.39 117.51 117.31 1v0p h ILE 184 Ca 0.02 -1.33 0.05 0.00 -0.39 0.00 0.00 64.86 63.21 1v0p h ILE 184 Cb 0.78 1.14 -0.06 0.00 -3.07 0.00 0.00 36.82 35.62 1v0p h ILE 184 CO 0.06 0.45 -0.17 -0.25 -0.69 0.00 0.00 178.15 177.55 1v0p h TRP 185 N 0.76 -0.45 -0.94 1.37 2.91 -1.46 -1.28 115.95 116.85 1v0p h TRP 185 Ca 0.11 0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.21 1v0p h TRP 185 Cb 0.73 0.23 -0.06 0.00 -0.51 0.00 0.00 29.16 29.55 1v0p h TRP 185 CO 0.04 -0.25 0.60 0.77 -1.03 0.00 0.00 178.44 178.58 1v0p h SER 186 N -0.19 0.97 -0.61 2.65 0.02 -1.37 -1.35 113.55 113.66 1v0p h SER 186 Ca 0.12 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1v0p h SER 186 Cb 0.37 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1v0p h SER 186 CO -0.30 0.62 0.39 0.58 -1.14 0.00 0.00 176.83 176.98 1v0p h VAL 187 N 1.11 1.12 -0.99 2.27 2.07 -0.80 -1.68 116.25 119.35 1v0p h VAL 187 Ca 0.40 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.70 1v0p h VAL 187 Cb 0.15 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.12 1v0p h VAL 187 CO -0.17 0.14 0.65 1.23 0.02 0.00 0.00 177.57 179.44 1v0p h GLY 188 N 0.79 1.44 1.42 2.17 0.00 -0.44 0.27 103.07 108.72 1v0p h GLY 188 Ca 0.24 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1v0p h GLY 188 CO -0.07 0.41 -0.23 0.00 0.00 0.00 0.00 176.54 176.64 1v0p h ILE 190 N 0.59 1.28 0.36 0.00 2.04 -0.64 -1.62 117.51 119.52 1v0p h ILE 190 Ca 0.08 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 63.99 1v0p h ILE 190 Cb 0.71 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 1v0p h ILE 190 CO 0.05 0.62 -0.51 0.15 0.00 0.00 0.00 178.15 178.47 1v0p h PHE 191 N 0.54 -1.42 -0.73 1.37 -0.00 -0.37 0.16 116.94 116.49 1v0p h PHE 191 Ca -0.05 0.02 0.14 0.00 -0.00 0.00 0.00 57.97 58.08 1v0p h PHE 191 Cb 1.39 0.57 -0.10 0.00 -0.00 0.00 0.00 35.95 37.82 1v0p h PHE 191 CO 0.09 -0.64 0.25 0.00 -0.00 0.00 0.00 178.31 178.00 1v0p h ALA 192 N -0.71 0.99 -0.59 2.41 0.00 -1.46 -1.77 119.26 118.13 1v0p h ALA 192 Ca -0.04 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1v0p h ALA 192 Cb 0.83 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1v0p h ALA 192 CO -0.14 -0.26 0.34 1.49 0.00 0.00 0.00 179.25 180.68 1v0p h GLU 193 N 0.37 0.65 -0.54 0.00 4.81 -0.92 0.48 114.58 119.43 1v0p h GLU 193 Ca 0.40 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1v0p h GLU 193 Cb 0.63 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1v0p h GLU 193 CO -0.43 0.43 0.13 0.52 -0.73 0.00 0.00 179.01 178.93 1v0p h MET 194 N 0.67 0.83 0.02 1.92 2.86 -0.21 -0.50 114.93 120.53 1v0p h MET 194 Ca 0.25 -0.17 -0.25 0.00 -2.06 0.00 0.00 59.70 57.47 1v0p h MET 194 Cb 0.07 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1v0p h MET 194 CO -0.12 0.75 -1.28 -0.39 1.06 0.00 0.00 176.91 176.92 1v0p h VAL 195 N 0.80 1.38 0.00 -2.22 -1.51 -1.09 -0.80 116.25 112.82 1v0p h VAL 195 Ca 0.18 -3.12 0.00 0.00 -1.23 0.00 0.00 66.70 62.53 1v0p h VAL 195 Cb 0.29 2.72 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 1v0p h VAL 195 CO -0.00 0.81 -0.80 0.78 -1.23 0.00 0.00 177.57 177.13 1v0p h ASN 196 N 0.01 0.00 0.00 4.19 2.35 -0.83 -3.42 115.58 117.88 1v0p h ASN 196 Ca -0.13 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1v0p h ASN 196 Cb 1.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.25 1v0p h ASN 196 CO 0.12 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.52 1v0p n GLY 197 N 1.18 2.66 3.90 2.83 0.00 -0.20 -4.40 105.19 111.15 1v0p n GLY 197 Ca 0.01 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1v0p n GLY 197 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v0p s THR 198 N 0.00 5.35 0.46 2.61 -1.32 -1.25 -4.76 115.64 116.73 1v0p s THR 198 Ca 0.00 -0.02 -0.25 0.00 -1.21 0.00 0.00 61.69 60.21 1v0p s THR 198 Cb 0.00 -3.57 -0.08 0.00 -1.51 0.00 0.00 72.50 67.34 1v0p s THR 198 CO 0.00 0.30 1.38 -2.16 -2.21 0.00 0.00 174.62 171.93 1v0p s PRO 199 N -1.98 3.66 0.06 7.08 0.04 -1.26 -4.28 135.00 138.31 1v0p s PRO 199 Ca 0.29 2.32 -0.15 0.00 0.04 0.00 0.00 61.00 63.50 1v0p s PRO 199 Cb -0.13 -2.61 -0.23 0.00 0.04 0.00 0.00 34.50 31.57 1v0p s PRO 199 CO 0.19 -0.80 1.17 1.25 0.04 0.00 0.00 177.00 178.85 1v0p h LEU 200 N 2.26 0.83 -6.29 -3.56 5.85 -1.90 -3.39 115.31 109.10 1v0p h LEU 200 Ca -0.51 -0.74 -0.59 0.00 0.84 0.00 0.00 57.88 56.89 1v0p h LEU 200 Cb 1.27 -0.25 -0.41 0.00 0.37 0.00 0.00 40.66 41.64 1v0p h LEU 200 CO 0.61 1.46 -0.81 0.49 -0.34 0.00 0.00 178.44 179.85 1v0p n PHE 201 N -3.95 1.72 -2.40 1.25 0.99 -1.26 -4.99 117.46 108.81 1v0p n PHE 201 Ca -0.11 -3.88 -0.43 0.00 -0.00 0.00 0.00 57.45 53.03 1v0p n PHE 201 Cb 0.83 -0.40 0.00 0.00 -1.00 0.00 0.00 39.48 38.91 1v0p n PHE 201 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1v0p n PRO 202 N 1.44 3.18 -2.27 -1.08 -0.04 -1.26 -4.49 135.00 130.48 1v0p n PRO 202 Ca 0.26 -3.22 -0.33 0.00 -0.04 0.00 0.00 63.50 60.16 1v0p n PRO 202 Cb 0.45 -3.32 -0.01 0.00 -0.04 0.00 0.00 33.50 30.58 1v0p n PRO 202 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1v0p s GLY 203 N 3.44 2.26 0.00 0.55 0.00 -1.26 -4.99 107.32 107.32 1v0p s GLY 203 Ca 0.49 0.45 0.18 0.00 0.00 0.00 0.00 44.72 45.84 1v0p s GLY 203 CO 0.02 0.77 0.87 3.33 0.00 0.00 0.00 173.10 178.08 1v0p n VAL 204 N -1.58 0.00 -3.83 1.40 0.24 -1.26 -4.80 118.33 108.51 1v0p n VAL 204 Ca 0.09 -0.24 -0.06 0.00 -2.04 0.00 0.00 64.34 62.09 1v0p n VAL 204 Cb 0.53 1.14 -0.00 0.00 -1.47 0.00 0.00 33.84 34.04 1v0p n VAL 204 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1v0p s SER 205 N -2.28 -0.14 0.16 -1.34 1.04 -1.26 -5.00 113.70 104.89 1v0p s SER 205 Ca 0.12 -0.74 -0.15 0.00 0.48 0.00 0.00 55.95 55.66 1v0p s SER 205 Cb 0.14 0.70 0.05 0.00 0.10 0.00 0.00 66.02 67.01 1v0p s SER 205 CO 0.55 -1.34 1.82 -0.33 0.98 0.00 0.00 173.24 174.92 1v0p h GLU 206 N 2.00 0.59 -0.43 4.02 5.08 -1.98 0.13 114.58 123.99 1v0p h GLU 206 Ca -0.25 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 57.94 1v0p h GLU 206 Cb 1.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1v0p h GLU 206 CO 0.30 0.39 -0.26 0.00 -1.00 0.00 0.00 179.01 178.44 1v0p h ALA 207 N 1.18 0.61 -0.29 3.43 0.00 -1.96 -2.57 119.26 119.65 1v0p h ALA 207 Ca 0.17 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1v0p h ALA 207 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1v0p h ALA 207 CO -0.05 0.63 -0.47 0.22 0.00 0.00 0.00 179.25 179.58 1v0p h ASP 208 N 0.77 0.85 -0.43 0.00 3.58 -1.90 -2.27 116.42 117.02 1v0p h ASP 208 Ca 0.09 -0.42 0.07 0.00 0.42 0.00 0.00 57.03 57.20 1v0p h ASP 208 Cb 0.84 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.59 1v0p h ASP 208 CO 0.07 1.18 0.05 -0.61 -2.88 0.00 0.00 179.24 177.05 1v0p h GLN 209 N 0.62 0.17 -0.96 0.28 5.75 -0.73 0.21 115.11 120.45 1v0p h GLN 209 Ca 0.03 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1v0p h GLN 209 Cb 1.04 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.50 1v0p h GLN 209 CO 0.10 0.11 0.59 -0.07 -2.65 0.00 0.00 178.83 176.91 1v0p h LEU 210 N 0.17 1.15 -0.69 -2.39 3.38 -1.39 -2.18 115.31 113.36 1v0p h LEU 210 Ca 0.21 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1v0p h LEU 210 Cb 0.28 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1v0p h LEU 210 CO -0.31 0.87 0.17 0.24 0.09 0.00 0.00 178.44 179.50 1v0p h MET 211 N 1.32 1.10 -0.83 1.13 2.86 -0.75 0.15 114.93 119.91 1v0p h MET 211 Ca 0.35 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1v0p h MET 211 Cb -0.07 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.41 1v0p h MET 211 CO -0.07 0.97 0.38 0.00 1.06 0.00 0.00 176.91 179.26 1v0p h ARG 212 N 1.03 1.20 0.18 1.72 2.47 -0.32 -0.29 114.38 120.36 1v0p h ARG 212 Ca 0.22 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1v0p h ARG 212 Cb 0.37 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1v0p h ARG 212 CO 0.00 0.93 -0.09 0.82 0.56 0.00 0.00 179.97 182.20 1v0p h ILE 213 N 1.18 0.90 -0.18 2.04 2.04 -0.96 -3.20 117.51 119.34 1v0p h ILE 213 Ca 0.28 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1v0p h ILE 213 Cb 0.14 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1v0p h ILE 213 CO -0.03 0.09 -0.19 -0.26 0.00 0.00 0.00 178.15 177.76 1v0p h PHE 214 N -0.43 0.33 0.00 1.37 0.05 -0.52 -0.11 116.94 117.61 1v0p h PHE 214 Ca -0.02 -0.05 -0.02 0.00 3.82 0.00 0.00 57.97 61.69 1v0p h PHE 214 Cb 0.33 -0.09 -0.00 0.00 2.00 0.00 0.00 35.95 38.19 1v0p h PHE 214 CO -0.01 0.48 -0.11 -0.09 -0.18 0.00 0.00 178.31 178.40 1v0p h ARG 215 N 0.28 0.00 0.02 1.51 2.43 -1.08 0.22 114.38 117.76 1v0p h ARG 215 Ca 0.05 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.84 1v0p h ARG 215 Cb 0.50 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 1v0p h ARG 215 CO 0.03 0.11 -2.14 -0.89 -1.51 0.00 0.00 179.97 175.57 1v0p n ILE 216 N -4.07 1.57 0.85 1.20 2.08 -0.69 -4.65 119.36 115.65 1v0p n ILE 216 Ca -0.02 -0.40 0.09 0.00 0.56 0.00 0.00 62.75 62.97 1v0p n ILE 216 Cb 0.20 -1.78 -0.06 0.00 -0.75 0.00 0.00 39.64 37.26 1v0p n ILE 216 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1v0p n LEU 217 N -3.90 1.31 0.00 1.39 4.77 -0.14 -1.03 117.00 119.40 1v0p n LEU 217 Ca -0.43 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1v0p n LEU 217 Cb 0.90 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1v0p n LEU 217 CO 0.20 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1v0p n GLY 218 N 1.36 2.69 3.74 -0.72 0.00 0.77 -4.39 105.19 108.64 1v0p n GLY 218 Ca 0.06 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1v0p n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v0p s THR 219 N -1.48 3.31 0.58 2.61 2.01 -0.90 -4.48 115.64 117.30 1v0p s THR 219 Ca 0.00 1.14 -0.15 0.00 0.31 0.00 0.00 61.69 62.99 1v0p s THR 219 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1v0p s THR 219 CO 0.00 0.20 1.04 -2.16 -0.69 0.00 0.00 174.62 173.01 1v0p s PRO 220 N -0.54 3.43 0.32 4.92 0.04 -1.26 -4.87 135.00 137.05 1v0p s PRO 220 Ca 0.53 1.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.64 1v0p s PRO 220 Cb -0.35 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.14 1v0p s PRO 220 CO 0.40 -0.71 0.50 0.54 0.04 0.00 0.00 177.00 177.76 1v0p s ASN 221 N -2.94 0.60 0.58 6.66 2.20 -1.26 -5.01 114.94 115.77 1v0p s ASN 221 Ca 0.62 -1.34 0.39 0.00 -0.94 0.00 0.00 52.86 51.59 1v0p s ASN 221 Cb -0.14 0.66 2.06 0.00 -2.00 0.00 0.00 41.25 41.83 1v0p s ASN 221 CO 0.37 -1.29 2.19 0.28 -2.94 0.00 0.00 177.10 175.71 1v0p h SER 222 N 2.14 0.00 0.35 3.54 0.02 -1.97 0.12 113.55 117.76 1v0p h SER 222 Ca -0.28 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.34 1v0p h SER 222 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1v0p h SER 222 CO 0.39 0.00 -1.69 0.11 -1.14 0.00 0.00 176.83 174.50 1v0p h LYS 223 N 0.00 0.24 -0.01 3.45 1.79 -1.97 -3.17 116.57 116.89 1v0p h LYS 223 Ca 0.00 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1v0p h LYS 223 Cb 0.06 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1v0p h LYS 223 CO 0.00 1.08 -0.60 0.27 -1.08 0.00 0.00 179.45 179.11 1v0p n ASN 224 N -3.42 1.63 -3.16 0.86 0.23 -0.90 -4.58 115.26 105.92 1v0p n ASN 224 Ca -0.21 -1.29 -0.12 0.00 -0.53 0.00 0.00 54.58 52.43 1v0p n ASN 224 Cb 1.05 0.59 -0.04 0.00 -2.08 0.00 0.00 39.78 39.29 1v0p n ASN 224 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 1v0p s TRP 225 N -2.64 -0.68 0.45 -2.53 -0.11 0.38 -4.68 118.94 109.12 1v0p s TRP 225 Ca 0.16 -0.85 -0.24 0.00 1.22 0.00 0.00 56.10 56.39 1v0p s TRP 225 Cb 0.18 -0.16 -0.09 0.00 -1.50 0.00 0.00 33.47 31.90 1v0p s TRP 225 CO 0.65 -1.07 1.20 -2.30 -4.62 0.00 0.00 176.95 170.81 1v0p n PRO 226 N 3.61 1.69 -0.71 5.86 -0.02 -1.20 -1.95 135.00 142.28 1v0p n PRO 226 Ca 0.17 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1v0p n PRO 226 Cb 0.51 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1v0p n PRO 226 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1v0p n ASN 227 N 0.08 0.00 -0.31 2.55 3.02 -1.26 -4.87 115.26 114.47 1v0p n ASN 227 Ca 0.08 0.00 0.25 0.00 -0.03 0.00 0.00 54.58 54.88 1v0p n ASN 227 Cb 0.41 -1.25 0.56 0.00 -0.61 0.00 0.00 39.78 38.88 1v0p n ASN 227 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1v0p h VAL 228 N 0.00 0.52 0.00 2.41 3.04 -1.71 -1.72 116.25 118.78 1v0p h VAL 228 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1v0p h VAL 228 Cb 0.00 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 29.46 1v0p h VAL 228 CO 0.00 0.06 0.00 0.35 -1.01 0.00 0.00 177.57 176.97 1v0p n THR 229 N -4.53 1.50 0.98 3.17 -2.24 -1.26 -2.23 114.28 109.67 1v0p n THR 229 Ca 0.25 0.38 0.13 0.00 -2.27 0.00 0.00 64.05 62.54 1v0p n THR 229 Cb 0.93 -1.26 0.42 0.00 -2.10 0.00 0.00 70.33 68.31 1v0p n THR 229 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v0p n GLU 230 N -1.52 0.01 -2.18 -0.78 1.02 -0.65 -4.88 120.64 111.66 1v0p n GLU 230 Ca 0.02 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 1v0p n GLU 230 Cb 0.08 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1v0p n GLU 230 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v0p s LEU 231 N -3.05 4.44 0.43 -4.62 1.43 -0.95 -4.92 118.68 111.45 1v0p s LEU 231 Ca 0.12 2.58 0.13 0.00 -1.03 0.00 0.00 54.13 55.93 1v0p s LEU 231 Cb 0.18 -3.64 1.02 0.00 0.03 0.00 0.00 46.19 43.78 1v0p s LEU 231 CO 0.62 -0.48 1.99 -0.65 0.23 0.00 0.00 176.35 178.06 1v0p h PRO 232 N 3.82 0.40 -0.30 1.29 0.11 -1.83 -2.29 132.00 133.21 1v0p h PRO 232 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1v0p h PRO 232 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1v0p h PRO 232 CO 0.68 0.27 0.00 1.63 -0.21 0.00 0.00 178.00 180.37 1v0p n LYS 233 N -4.47 3.03 -1.71 1.05 5.02 0.77 -4.98 118.16 116.87 1v0p n LYS 233 Ca 0.09 -2.74 -0.40 0.00 -2.02 0.00 0.00 58.31 53.25 1v0p n LYS 233 Cb 0.34 -1.78 0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1v0p n LYS 233 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1v0p n TYR 234 N -0.26 2.08 -3.87 2.13 9.36 -0.87 -4.89 117.16 120.84 1v0p n TYR 234 Ca 0.20 0.46 -0.27 0.00 3.32 0.00 0.00 57.90 61.61 1v0p n TYR 234 Cb 0.83 -2.35 -0.17 0.00 -0.63 0.00 0.00 39.34 37.03 1v0p n TYR 234 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1v0p s ASP 235 N -0.76 2.58 0.21 2.98 -1.08 -1.26 -5.00 116.67 114.34 1v0p s ASP 235 Ca 0.67 -0.54 0.21 0.00 -0.52 0.00 0.00 52.55 52.37 1v0p s ASP 235 Cb -0.46 -0.84 0.91 0.00 -1.46 0.00 0.00 42.92 41.07 1v0p s ASP 235 CO 0.53 -0.18 1.65 -2.65 0.52 0.00 0.00 175.17 175.05 1v0p n PRO 236 N 4.92 0.15 -0.20 4.34 -0.02 -1.26 -2.10 135.00 140.84 1v0p n PRO 236 Ca -0.11 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 61.86 1v0p n PRO 236 Cb 0.48 -1.80 0.25 0.00 -0.02 0.00 0.00 33.50 32.42 1v0p n PRO 236 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1v0p n ASN 237 N -2.09 2.52 -4.55 2.55 3.02 -1.26 -4.99 115.26 110.47 1v0p n ASN 237 Ca 0.02 -1.93 -0.45 0.00 -0.03 0.00 0.00 54.58 52.19 1v0p n ASN 237 Cb 0.20 -0.26 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1v0p n ASN 237 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1v0p n PHE 238 N 0.87 0.89 -1.69 3.10 3.72 -0.89 -4.85 117.46 118.61 1v0p n PHE 238 Ca 0.17 0.76 -0.39 0.00 -0.05 0.00 0.00 57.45 57.94 1v0p n PHE 238 Cb 0.42 -2.19 0.04 0.00 -0.94 0.00 0.00 39.48 36.81 1v0p n PHE 238 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1v0p n THR 239 N 0.17 3.47 -3.60 4.37 -1.04 -1.26 -4.97 114.28 111.42 1v0p n THR 239 Ca 0.11 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.25 1v0p n THR 239 Cb 0.30 -1.47 -0.10 0.00 -1.82 0.00 0.00 70.33 67.24 1v0p n THR 239 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1v0p s VAL 240 N -1.33 5.32 -0.02 12.58 1.01 -1.26 -4.79 120.40 131.91 1v0p s VAL 240 Ca 0.70 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1v0p s VAL 240 Cb -0.45 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 1v0p s VAL 240 CO 0.51 0.29 -0.14 -0.31 0.00 0.00 0.00 175.10 175.44 1v0p s TYR 241 N 1.43 1.37 0.37 5.22 1.51 -1.26 -4.99 117.35 121.01 1v0p s TYR 241 Ca 0.08 -0.31 -0.20 0.00 -1.01 0.00 0.00 57.07 55.63 1v0p s TYR 241 Cb -0.15 -0.91 -0.10 0.00 -0.11 0.00 0.00 41.96 40.69 1v0p s TYR 241 CO 0.08 -0.07 0.88 -1.21 -1.11 0.00 0.00 175.55 174.11 1v0p s GLU 242 N -0.15 4.24 0.34 -0.62 0.41 -1.26 -2.12 118.70 119.54 1v0p s GLU 242 Ca 0.02 1.03 -0.29 0.00 -0.41 0.00 0.00 54.97 55.32 1v0p s GLU 242 Cb -0.08 -2.41 -0.11 0.00 -1.78 0.00 0.00 34.13 29.75 1v0p s GLU 242 CO 0.00 0.11 1.54 -1.25 -0.49 0.00 0.00 175.26 175.17 1v0p s PRO 243 N -2.82 4.11 0.42 0.39 0.04 -1.26 -4.32 135.00 131.56 1v0p s PRO 243 Ca 0.56 2.59 -0.16 0.00 0.04 0.00 0.00 61.00 64.03 1v0p s PRO 243 Cb -0.12 -2.99 -0.08 0.00 0.04 0.00 0.00 34.50 31.35 1v0p s PRO 243 CO 0.17 -0.59 0.87 -0.51 0.04 0.00 0.00 177.00 176.97 1v0p s LEU 244 N -1.40 3.85 0.34 -3.56 1.43 -0.19 -4.94 118.68 114.19 1v0p s LEU 244 Ca 0.57 1.42 -0.29 0.00 -1.03 0.00 0.00 54.13 54.81 1v0p s LEU 244 Cb -0.47 -4.29 -0.11 0.00 0.03 0.00 0.00 46.19 41.35 1v0p s LEU 244 CO 0.57 -0.40 1.46 -2.16 0.23 0.00 0.00 176.35 176.05 1v0p s PRO 245 N -3.56 4.18 0.16 1.29 0.04 -1.26 -4.93 135.00 130.92 1v0p s PRO 245 Ca 0.57 2.47 -0.14 0.00 0.04 0.00 0.00 61.00 63.93 1v0p s PRO 245 Cb -0.10 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.47 1v0p s PRO 245 CO 0.24 -0.46 1.77 -1.49 0.04 0.00 0.00 177.00 177.10 1v0p h TRP 246 N 3.66 0.70 -0.47 0.56 4.06 -1.97 -1.92 115.95 120.57 1v0p h TRP 246 Ca -0.49 -0.02 0.14 0.00 2.06 0.00 0.00 58.89 60.58 1v0p h TRP 246 Cb 1.23 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 29.15 1v0p h TRP 246 CO 0.56 0.51 0.63 0.93 -3.56 0.00 0.00 178.44 177.51 1v0p h GLU 247 N 0.68 0.00 0.00 0.49 3.07 -1.92 -1.85 114.58 115.05 1v0p h GLU 247 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1v0p h GLU 247 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1v0p h GLU 247 CO -0.03 0.00 -0.48 0.66 -1.40 0.00 0.00 179.01 177.76 1v0p h SER 248 N 0.00 0.00 0.00 1.42 4.64 -1.73 -3.33 113.55 114.56 1v0p h SER 248 Ca 0.22 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1v0p h SER 248 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1v0p h SER 248 CO -0.00 0.02 0.00 2.22 -0.87 0.00 0.00 176.83 178.20 1v0p n PHE 249 N -2.63 0.00 -4.44 4.77 1.16 -0.92 -5.01 117.46 110.39 1v0p n PHE 249 Ca 0.03 -0.25 -0.30 0.00 -1.87 0.00 0.00 57.45 55.06 1v0p n PHE 249 Cb 0.50 -0.03 -0.12 0.00 -1.61 0.00 0.00 39.48 38.23 1v0p n PHE 249 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1v0p s LEU 250 N -0.50 2.54 0.04 5.98 1.43 -0.74 -5.01 118.68 122.42 1v0p s LEU 250 Ca 0.00 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1v0p s LEU 250 Cb 0.00 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1v0p s LEU 250 CO 0.00 0.20 -0.00 -1.59 0.23 0.00 0.00 176.35 175.19 1v0p s LYS 251 N -1.92 0.55 -1.96 1.70 -2.85 -1.26 -4.74 119.74 109.26 1v0p s LYS 251 Ca 0.16 -1.00 0.00 0.00 -1.00 0.00 0.00 55.97 54.13 1v0p s LYS 251 Cb -0.10 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 1v0p s LYS 251 CO 0.07 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.83 1v0p n GLY 252 N 0.54 1.44 3.17 0.59 0.00 -1.26 -4.67 105.19 105.01 1v0p n GLY 252 Ca -0.17 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1v0p n GLY 252 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v0p s LEU 253 N -4.56 2.07 0.00 0.99 2.96 -1.26 -4.82 118.68 114.06 1v0p s LEU 253 Ca 0.00 -0.58 -0.19 0.00 -0.22 0.00 0.00 54.13 53.14 1v0p s LEU 253 Cb 0.00 -1.41 0.27 0.00 0.50 0.00 0.00 46.19 45.55 1v0p s LEU 253 CO 0.00 0.09 1.16 -0.90 -1.32 0.00 0.00 176.35 175.38 1v0p n ASP 254 N 3.96 -1.29 -0.22 3.68 3.85 -1.26 -4.74 116.55 120.53 1v0p n ASP 254 Ca -0.20 -1.27 -0.01 0.00 -0.71 0.00 0.00 54.79 52.60 1v0p n ASP 254 Cb 0.52 -0.99 0.10 0.00 -1.35 0.00 0.00 41.12 39.40 1v0p n ASP 254 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1v0p h GLU 255 N 0.00 0.62 -0.58 0.11 4.57 -2.00 -2.14 114.58 115.15 1v0p h GLU 255 Ca -0.41 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.70 1v0p h GLU 255 Cb 1.21 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 1v0p h GLU 255 CO 0.28 0.41 0.21 0.77 -1.18 0.00 0.00 179.01 179.50 1v0p h SER 256 N 0.63 0.81 -0.46 1.04 0.02 -1.97 -0.92 113.55 112.70 1v0p h SER 256 Ca 0.30 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1v0p h SER 256 Cb 0.21 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1v0p h SER 256 CO -0.20 0.77 0.25 1.23 -1.14 0.00 0.00 176.83 177.74 1v0p h GLY 257 N 0.80 0.69 0.93 -3.77 0.00 -1.79 0.12 103.07 100.04 1v0p h GLY 257 Ca 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1v0p h GLY 257 CO -0.01 0.30 0.12 -2.22 0.00 0.00 0.00 176.54 174.73 1v0p h ILE 258 N 0.60 1.14 -0.32 2.60 2.04 -1.32 0.52 117.51 122.78 1v0p h ILE 258 Ca 0.16 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.68 1v0p h ILE 258 Cb 0.06 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.01 1v0p h ILE 258 CO -0.03 0.14 -0.24 -0.78 0.00 0.00 0.00 178.15 177.25 1v0p h ASP 259 N 0.28 -0.79 -0.19 1.72 3.58 -0.99 0.33 116.42 120.35 1v0p h ASP 259 Ca 0.09 0.15 0.01 0.00 0.42 0.00 0.00 57.03 57.70 1v0p h ASP 259 Cb 0.12 0.39 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 1v0p h ASP 259 CO -0.01 -0.27 0.09 0.25 -2.88 0.00 0.00 179.24 176.42 1v0p h LEU 260 N -0.21 0.14 -0.81 2.28 5.85 -0.68 -2.51 115.31 119.36 1v0p h LEU 260 Ca 0.16 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1v0p h LEU 260 Cb 0.46 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1v0p h LEU 260 CO -0.44 0.11 0.50 0.25 -0.34 0.00 0.00 178.44 178.51 1v0p h LEU 261 N 0.20 0.77 -2.33 2.25 5.85 -0.39 -1.20 115.31 120.46 1v0p h LEU 261 Ca 0.08 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1v0p h LEU 261 Cb 0.02 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1v0p h LEU 261 CO -0.05 0.49 -0.01 0.77 -0.34 0.00 0.00 178.44 179.30 1v0p h SER 262 N 0.91 0.00 1.05 1.25 4.64 -0.09 -1.37 113.55 119.94 1v0p h SER 262 Ca 0.36 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.49 1v0p h SER 262 Cb 0.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1v0p h SER 262 CO -0.17 0.01 -0.98 0.11 -0.87 0.00 0.00 176.83 174.93 1v0p h LYS 263 N 0.00 0.00 0.01 4.77 1.79 -0.79 -3.25 116.57 119.10 1v0p h LYS 263 Ca -0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 1v0p h LYS 263 Cb 0.02 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 1v0p h LYS 263 CO 0.00 0.77 -1.24 0.52 -1.08 0.00 0.00 179.45 178.42 1v0p h MET 264 N 0.00 0.02 -1.04 3.15 2.86 -1.12 -2.13 114.93 116.67 1v0p h MET 264 Ca -0.05 -0.03 -0.44 0.00 -2.06 0.00 0.00 59.70 57.13 1v0p h MET 264 Cb 1.69 0.01 -0.24 0.00 0.06 0.00 0.00 31.60 33.11 1v0p h MET 264 CO 0.10 0.86 0.56 1.28 1.06 0.00 0.00 176.91 180.76 1v0p n LEU 265 N -3.27 6.20 -4.73 1.22 4.77 -0.57 -4.16 117.00 116.47 1v0p n LEU 265 Ca -0.06 -3.31 -0.41 0.00 -0.03 0.00 0.00 56.01 52.20 1v0p n LEU 265 Cb 0.98 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1v0p n LEU 265 CO 0.47 1.02 0.95 -0.54 -1.33 0.00 0.00 177.39 177.95 1v0p s LYS 266 N -2.69 4.42 0.10 3.23 -0.14 -1.23 -4.94 119.74 118.49 1v0p s LYS 266 Ca 0.46 1.97 -0.14 0.00 -1.36 0.00 0.00 55.97 56.91 1v0p s LYS 266 Cb 0.38 -3.23 -0.11 0.00 -1.68 0.00 0.00 37.83 33.20 1v0p s LYS 266 CO 0.07 -0.21 1.37 -0.07 -0.76 0.00 0.00 175.35 175.75 1v0p h LEU 267 N 5.57 0.86 -9.01 3.17 3.38 -1.93 -3.42 115.31 113.94 1v0p h LEU 267 Ca -0.44 -0.54 -0.57 0.00 0.09 0.00 0.00 57.88 56.42 1v0p h LEU 267 Cb 1.21 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1v0p h LEU 267 CO 0.77 1.24 1.02 -0.62 0.09 0.00 0.00 178.44 180.95 1v0p s ASP 268 N -6.81 6.60 0.54 -0.43 -1.08 -1.26 -4.77 116.67 109.45 1v0p s ASP 268 Ca -0.11 1.41 0.24 0.00 -0.52 0.00 0.00 52.55 53.57 1v0p s ASP 268 Cb 0.09 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 40.51 1v0p s ASP 268 CO 0.87 -1.11 2.15 1.55 0.52 0.00 0.00 175.17 179.14 1v0p h PRO 269 N 9.69 0.00 0.00 4.34 0.13 -1.98 -1.81 132.00 142.37 1v0p h PRO 269 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1v0p h PRO 269 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1v0p h PRO 269 CO 1.02 0.06 0.00 -0.91 -0.23 0.00 0.00 178.00 177.94 1v0p h ASN 270 N 0.00 0.00 -0.02 1.44 2.35 -1.96 -2.61 115.58 114.79 1v0p h ASN 270 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1v0p h ASN 270 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1v0p h ASN 270 CO 0.01 0.00 -0.43 0.00 -1.65 0.00 0.00 177.43 175.35 1v0p n GLN 271 N -2.93 1.32 -2.16 0.81 1.13 -0.70 -4.99 117.38 109.87 1v0p n GLN 271 Ca 0.02 -1.09 -0.41 0.00 -1.94 0.00 0.00 57.00 53.58 1v0p n GLN 271 Cb 0.38 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.22 1v0p n GLN 271 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1v0p s ARG 272 N -2.43 4.37 0.54 -1.09 3.52 -0.99 -4.95 118.95 117.93 1v0p s ARG 272 Ca 0.19 2.15 -0.22 0.00 -0.13 0.00 0.00 55.73 57.72 1v0p s ARG 272 Cb 0.18 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.40 1v0p s ARG 272 CO 0.55 -0.21 1.37 1.51 -0.81 0.00 0.00 175.30 177.71 1v0p n ILE 273 N 1.60 3.73 -2.36 4.11 3.06 -0.80 -5.02 119.36 123.68 1v0p n ILE 273 Ca 0.03 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.52 1v0p n ILE 273 Cb 0.42 -1.69 0.04 0.00 0.54 0.00 0.00 39.64 38.95 1v0p n ILE 273 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1v0p s THR 274 N -1.27 3.31 0.17 9.51 -4.23 -1.26 -4.89 115.64 116.97 1v0p s THR 274 Ca 0.70 -0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 60.96 1v0p s THR 274 Cb -0.42 -3.34 0.10 0.00 1.34 0.00 0.00 72.50 70.18 1v0p s THR 274 CO 0.50 -0.35 1.66 0.00 -0.54 0.00 0.00 174.62 175.89 1v0p h ALA 275 N -0.26 0.21 -0.22 3.99 0.00 -1.94 0.49 119.26 121.52 1v0p h ALA 275 Ca -0.45 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1v0p h ALA 275 Cb 1.27 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1v0p h ALA 275 CO 0.60 -0.49 -0.37 0.87 0.00 0.00 0.00 179.25 179.86 1v0p h LYS 276 N -0.05 0.50 -0.71 0.00 1.57 -1.95 -1.54 116.57 114.40 1v0p h LYS 276 Ca 0.20 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1v0p h LYS 276 Cb 0.34 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1v0p h LYS 276 CO -0.44 0.80 0.21 1.96 -0.57 0.00 0.00 179.45 181.42 1v0p h GLN 277 N 0.42 1.11 -0.77 3.15 4.20 -1.91 -2.89 115.11 118.42 1v0p h GLN 277 Ca 0.04 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 1v0p h GLN 277 Cb 0.85 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1v0p h GLN 277 CO 0.07 0.96 0.30 0.00 -0.67 0.00 0.00 178.83 179.49 1v0p h ALA 278 N 1.10 1.07 0.00 3.87 0.00 -0.05 -1.95 119.26 123.31 1v0p h ALA 278 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1v0p h ALA 278 Cb 0.32 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1v0p h ALA 278 CO -0.01 0.65 -0.04 -0.07 0.00 0.00 0.00 179.25 179.78 1v0p h LEU 279 N 1.12 0.00 -0.18 0.00 3.38 -1.11 -2.42 115.31 116.11 1v0p h LEU 279 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1v0p h LEU 279 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1v0p h LEU 279 CO -0.02 0.04 -0.01 -0.62 0.09 0.00 0.00 178.44 177.92 1v0p n GLU 280 N -3.69 1.01 -2.66 1.13 1.02 -0.73 -4.86 120.64 111.85 1v0p n GLU 280 Ca -0.03 -0.18 -0.36 0.00 -0.02 0.00 0.00 57.16 56.58 1v0p n GLU 280 Cb 0.14 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.01 1v0p n GLU 280 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1v0p s HIS 281 N -2.11 3.38 0.58 -0.32 2.46 -0.91 -4.91 115.29 113.45 1v0p s HIS 281 Ca 0.42 1.67 0.30 0.00 0.47 0.00 0.00 55.06 57.92 1v0p s HIS 281 Cb 0.21 -3.01 1.42 0.00 -0.13 0.00 0.00 32.58 31.07 1v0p s HIS 281 CO 0.39 -0.31 1.80 0.00 -2.47 0.00 0.00 174.74 174.15 1v0p h ALA 282 N 2.51 2.50 -0.79 1.58 0.00 -1.93 -2.12 119.26 121.01 1v0p h ALA 282 Ca -0.48 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.53 1v0p h ALA 282 Cb 1.20 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1v0p h ALA 282 CO 0.63 -1.01 0.52 -0.92 0.00 0.00 0.00 179.25 178.46 1v0p h TYR 283 N 0.00 0.66 -0.00 0.00 3.20 -1.91 -1.41 116.97 117.51 1v0p h TYR 283 Ca 0.33 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1v0p h TYR 283 Cb 1.63 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.69 1v0p h TYR 283 CO 0.00 0.27 -0.47 1.19 -1.64 0.00 0.00 178.16 177.51 1v0p n PHE 284 N -4.51 0.00 0.05 -3.82 3.72 -0.80 -3.78 117.46 108.33 1v0p n PHE 284 Ca 0.14 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.43 1v0p n PHE 284 Cb 0.44 -0.24 -0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1v0p n PHE 284 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1v0p h LYS 285 N 0.09 0.42 0.00 -1.08 1.57 -1.36 -3.51 116.57 112.70 1v0p h LYS 285 Ca 0.00 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1v0p h LYS 285 Cb 0.50 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1v0p h LYS 285 CO 0.00 1.03 0.00 0.39 -0.57 0.00 0.00 179.45 180.30