#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2h n ASN 3 N 0.00 0.00 0.00 1.62 2.85 -1.26 -1.22 115.26 117.24 1v2h n ASN 3 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1v2h n ASN 3 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1v2h n ASN 3 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1v2h n GLY 4 N 0.00 1.76 3.46 8.20 0.00 -1.26 -4.91 105.19 112.43 1v2h n GLY 4 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1v2h n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v2h s TYR 5 N -0.16 2.60 0.30 1.61 2.02 -0.36 -5.11 117.35 118.25 1v2h s TYR 5 Ca 0.00 -0.23 0.10 0.00 -0.37 0.00 0.00 57.07 56.57 1v2h s TYR 5 Cb 0.00 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.99 1v2h s TYR 5 CO 0.00 0.22 -0.10 0.95 -1.57 0.00 0.00 175.55 175.06 1v2h s THR 6 N -0.86 2.64 0.16 -0.71 -4.23 -1.26 -4.67 115.64 106.71 1v2h s THR 6 Ca 0.14 -2.18 -0.17 0.00 -1.18 0.00 0.00 61.69 58.30 1v2h s THR 6 Cb -0.11 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.19 1v2h s THR 6 CO 0.04 -0.31 1.72 0.22 -0.54 0.00 0.00 174.62 175.75 1v2h h TYR 7 N 2.04 0.07 -0.17 3.99 3.20 -2.00 0.99 116.97 125.10 1v2h h TYR 7 Ca -0.42 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.52 1v2h h TYR 7 Cb 1.25 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 1v2h h TYR 7 CO 0.75 -0.01 0.18 1.49 -1.64 0.00 0.00 178.16 178.94 1v2h h GLU 8 N 0.16 0.00 -0.09 1.82 4.81 -1.97 0.22 114.58 119.52 1v2h h GLU 8 Ca 0.17 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1v2h h GLU 8 Cb 0.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1v2h h GLU 8 CO -0.24 0.00 -0.00 -0.44 -0.73 0.00 0.00 179.01 177.60 1v2h h ASP 9 N 0.00 0.17 -0.72 1.04 3.32 -1.20 0.48 116.42 119.50 1v2h h ASP 9 Ca 0.08 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 1v2h h ASP 9 Cb 0.45 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1v2h h ASP 9 CO -0.00 0.45 0.25 1.88 -1.72 0.00 0.00 179.24 180.10 1v2h h TYR 10 N -0.12 1.15 0.17 4.55 0.05 -0.80 -1.64 116.97 120.33 1v2h h TYR 10 Ca 0.03 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1v2h h TYR 10 Cb 0.36 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1v2h h TYR 10 CO 0.04 0.90 -0.08 -0.22 -1.05 0.00 0.00 178.16 177.74 1v2h h LYS 11 N 1.08 -0.22 -0.48 4.88 3.64 -0.27 -0.51 116.57 124.70 1v2h h LYS 11 Ca 0.24 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1v2h h LYS 11 Cb 0.27 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1v2h h LYS 11 CO -0.01 -0.15 0.14 -0.91 -2.27 0.00 0.00 179.45 176.25 1v2h h ASN 12 N -0.23 0.65 -0.15 4.20 2.35 0.11 -0.31 115.58 122.20 1v2h h ASN 12 Ca -0.02 -0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.46 1v2h h ASN 12 Cb 0.18 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1v2h h ASN 12 CO 0.04 0.63 -0.54 0.74 -1.65 0.00 0.00 177.43 176.65 1v2h h THR 13 N 0.69 1.29 0.29 2.81 2.02 -1.07 -1.72 112.91 117.24 1v2h h THR 13 Ca 0.16 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 1v2h h THR 13 Cb 0.22 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1v2h h THR 13 CO -0.01 0.56 -0.14 0.00 0.37 0.00 0.00 175.52 176.30 1v2h h ALA 14 N 0.82 -0.39 -0.99 6.16 0.00 -0.68 -1.92 119.26 122.26 1v2h h ALA 14 Ca 0.01 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1v2h h ALA 14 Cb 1.12 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1v2h h ALA 14 CO 0.11 -0.56 0.64 0.93 0.00 0.00 0.00 179.25 180.37 1v2h h GLU 15 N -0.71 1.12 0.04 0.00 5.08 -1.14 0.59 114.58 119.56 1v2h h GLU 15 Ca -0.04 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1v2h h GLU 15 Cb 0.48 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1v2h h GLU 15 CO 0.07 0.74 -0.02 2.35 -1.00 0.00 0.00 179.01 181.15 1v2h h TRP 16 N 1.15 -0.05 -0.24 4.33 7.01 -1.27 0.17 115.95 127.06 1v2h h TRP 16 Ca 0.43 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.43 1v2h h TRP 16 Cb 0.19 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 1v2h h TRP 16 CO -0.00 0.12 0.15 -0.07 -2.79 0.00 0.00 178.44 175.85 1v2h h LEU 17 N -0.21 0.28 -0.19 0.65 3.38 -0.93 -0.99 115.31 117.30 1v2h h LEU 17 Ca -0.01 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1v2h h LEU 17 Cb 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1v2h h LEU 17 CO 0.01 0.22 -0.10 -0.07 0.09 0.00 0.00 178.44 178.59 1v2h h LEU 18 N 0.31 -0.33 0.00 1.67 4.07 -0.77 0.18 115.31 120.45 1v2h h LEU 18 Ca 0.09 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1v2h h LEU 18 Cb -0.01 0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1v2h h LEU 18 CO -0.02 -0.13 0.00 -1.54 -1.08 0.00 0.00 178.44 175.67 1v2h n SER 19 N -5.25 0.00 -0.33 -0.43 3.41 0.60 -2.05 113.62 109.56 1v2h n SER 19 Ca -0.02 -0.09 0.04 0.00 -0.26 0.00 0.00 58.87 58.54 1v2h n SER 19 Cb 0.17 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 1v2h n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1v2h n HIS 20 N -1.23 0.06 -3.84 7.33 8.25 0.41 -4.98 115.22 121.21 1v2h n HIS 20 Ca 0.09 -0.09 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1v2h n HIS 20 Cb 0.12 -0.01 -0.14 0.00 1.12 0.00 0.00 29.99 31.09 1v2h n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1v2h s THR 21 N -0.70 -0.01 0.25 1.59 -1.32 0.03 -5.00 115.64 110.49 1v2h s THR 21 Ca 0.10 0.02 0.17 0.00 -1.21 0.00 0.00 61.69 60.77 1v2h s THR 21 Cb 0.07 -0.09 0.11 0.00 -1.51 0.00 0.00 72.50 71.07 1v2h s THR 21 CO 0.10 0.01 1.75 0.07 -2.21 0.00 0.00 174.62 174.34 1v2h h LYS 22 N 6.18 0.00 -7.05 7.08 2.10 -1.89 -3.44 116.57 119.55 1v2h h LYS 22 Ca -0.26 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 57.88 1v2h h LYS 22 Cb 1.20 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.60 1v2h h LYS 22 CO 0.47 0.40 0.45 -1.01 -2.00 0.00 0.00 179.45 177.77 1v2h s HIS 23 N -3.77 2.77 -0.29 0.07 3.76 -1.26 -5.05 115.29 111.53 1v2h s HIS 23 Ca -0.01 1.54 -0.02 0.00 -0.15 0.00 0.00 55.06 56.42 1v2h s HIS 23 Cb 0.12 -3.33 0.09 0.00 1.11 0.00 0.00 32.58 30.58 1v2h s HIS 23 CO 0.70 -1.53 0.10 1.03 -0.85 0.00 0.00 174.74 174.19 1v2h s ARG 24 N -3.01 0.54 0.48 1.40 1.81 -1.26 -4.88 118.95 114.03 1v2h s ARG 24 Ca 0.68 -0.81 -0.20 0.00 -1.72 0.00 0.00 55.73 53.69 1v2h s ARG 24 Cb -0.26 -1.75 -0.09 0.00 -0.45 0.00 0.00 34.95 32.40 1v2h s ARG 24 CO 0.30 -0.95 1.03 -1.25 -0.68 0.00 0.00 175.30 173.75 1v2h s PRO 25 N 1.80 3.84 -0.01 3.54 0.04 -1.26 -4.89 135.00 138.06 1v2h s PRO 25 Ca 0.08 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.46 1v2h s PRO 25 Cb -0.17 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 1v2h s PRO 25 CO -0.26 -0.39 0.07 0.94 0.04 0.00 0.00 177.00 177.39 1v2h n GLN 26 N -1.00 0.86 -4.02 4.56 7.27 0.44 -3.07 117.38 122.42 1v2h n GLN 26 Ca 0.09 -0.03 -0.23 0.00 0.07 0.00 0.00 57.00 56.90 1v2h n GLN 26 Cb 0.53 -1.09 -0.17 0.00 2.41 0.00 0.00 30.24 31.92 1v2h n GLN 26 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1v2h s VAL 27 N -2.22 0.69 -0.14 1.69 1.01 -0.78 -2.14 120.40 118.49 1v2h s VAL 27 Ca -0.01 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 1v2h s VAL 27 Cb 0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1v2h s VAL 27 CO 0.16 0.29 0.13 0.00 0.00 0.00 0.00 175.10 175.68 1v2h s ALA 28 N 1.43 3.79 -0.07 5.51 0.00 -0.95 -1.39 121.76 130.09 1v2h s ALA 28 Ca -0.02 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1v2h s ALA 28 Cb -0.13 -2.01 0.01 0.00 0.00 0.00 0.00 23.12 20.98 1v2h s ALA 28 CO -0.03 0.47 -0.17 0.42 0.00 0.00 0.00 175.76 176.45 1v2h s ILE 29 N -0.58 1.47 -0.28 0.00 1.01 0.65 -2.15 121.20 121.32 1v2h s ILE 29 Ca 0.13 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1v2h s ILE 29 Cb -0.12 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.07 1v2h s ILE 29 CO 0.02 0.43 0.03 -0.63 0.00 0.00 0.00 174.94 174.79 1v2h s ILE 30 N 0.43 3.62 -0.02 2.92 1.01 -0.50 -0.13 121.20 128.53 1v2h s ILE 30 Ca -0.13 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 1v2h s ILE 30 Cb -0.15 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1v2h s ILE 30 CO 0.05 0.14 0.72 0.00 0.00 0.00 0.00 174.94 175.85 1v2h n GLY 32 N 2.76 -1.07 3.71 0.00 0.00 -1.13 -4.38 105.19 105.08 1v2h n GLY 32 Ca -0.02 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1v2h n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v2h n SER 33 N -3.59 3.88 0.00 1.61 7.64 -1.26 -1.43 113.62 120.46 1v2h n SER 33 Ca 0.14 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1v2h n SER 33 Cb 0.50 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1v2h n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2h n GLY 34 N 3.79 0.41 0.52 0.23 0.00 -1.26 -4.68 105.19 104.21 1v2h n GLY 34 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1v2h n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v2h n LEU 35 N 0.00 3.16 0.24 0.99 4.77 -0.52 -4.59 117.00 121.05 1v2h n LEU 35 Ca 0.00 -2.97 0.14 0.00 -0.03 0.00 0.00 56.01 53.14 1v2h n LEU 35 Cb 0.12 -0.47 0.35 0.00 -2.33 0.00 0.00 43.42 41.09 1v2h n LEU 35 CO 0.00 0.69 0.86 1.23 -1.33 0.00 0.00 177.39 178.84 1v2h h GLY 36 N 1.02 0.00 2.00 -0.72 0.00 -1.89 -3.14 103.07 100.34 1v2h h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v2h h GLY 36 CO 0.12 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.33 1v2h h GLY 37 N 3.30 0.00 1.50 4.60 0.00 -1.96 -0.99 103.07 109.52 1v2h h GLY 37 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1v2h h GLY 37 CO 0.00 0.00 0.20 -2.00 0.00 0.00 0.00 176.54 174.74 1v2h h LEU 38 N 0.00 0.00 -2.03 3.11 6.46 -1.92 0.45 115.31 121.38 1v2h h LEU 38 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1v2h h LEU 38 Cb 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1v2h h LEU 38 CO 0.00 0.00 0.00 0.71 -0.62 0.00 0.00 178.44 178.53 1v2h h THR 39 N 0.00 0.00 0.00 1.05 1.35 -1.45 -0.84 112.91 113.02 1v2h h THR 39 Ca 0.09 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1v2h h THR 39 Cb 0.48 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1v2h h THR 39 CO -0.00 0.00 -0.01 0.44 -0.25 0.00 0.00 175.52 175.70 1v2h h ASP 40 N 0.00 0.00 -0.01 5.36 3.45 -0.29 -2.92 116.42 122.02 1v2h h ASP 40 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1v2h h ASP 40 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1v2h h ASP 40 CO 0.00 0.01 0.00 0.29 -1.57 0.00 0.00 179.24 177.97 1v2h n LYS 41 N -3.11 1.29 -2.60 3.56 5.02 -0.32 -4.91 118.16 117.10 1v2h n LYS 41 Ca 0.02 -0.43 -0.31 0.00 -2.02 0.00 0.00 58.31 55.57 1v2h n LYS 41 Cb 0.37 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1v2h n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v2h s LEU 42 N -1.98 3.70 -0.07 -0.35 1.43 -1.10 -4.73 118.68 115.58 1v2h s LEU 42 Ca 0.43 1.32 0.05 0.00 -1.03 0.00 0.00 54.13 54.90 1v2h s LEU 42 Cb 0.21 -4.23 -0.01 0.00 0.03 0.00 0.00 46.19 42.19 1v2h s LEU 42 CO 0.35 -0.51 -0.23 0.42 0.23 0.00 0.00 176.35 176.61 1v2h s THR 43 N -2.54 1.95 -0.81 5.49 -4.23 -0.73 -4.69 115.64 110.08 1v2h s THR 43 Ca 0.54 -0.99 -0.04 0.00 -1.18 0.00 0.00 61.69 60.02 1v2h s THR 43 Cb -0.10 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 72.08 1v2h s THR 43 CO 0.33 0.54 0.70 0.00 -0.54 0.00 0.00 174.62 175.66 1v2h n GLN 44 N 3.16 -4.73 -2.08 3.99 6.02 -1.26 -1.33 117.38 121.15 1v2h n GLN 44 Ca -0.18 0.51 -0.41 0.00 -0.01 0.00 0.00 57.00 56.91 1v2h n GLN 44 Cb 0.52 -4.57 -0.02 0.00 1.02 0.00 0.00 30.24 27.19 1v2h n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v2h s ALA 45 N -3.20 3.57 -0.24 -1.58 0.00 -1.23 -4.46 121.76 114.62 1v2h s ALA 45 Ca 0.29 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.54 1v2h s ALA 45 Cb -0.13 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.52 1v2h s ALA 45 CO 0.45 -0.67 -0.12 -1.14 0.00 0.00 0.00 175.76 174.27 1v2h s GLN 46 N -0.74 2.31 -0.20 0.00 0.74 0.34 -4.94 119.66 117.18 1v2h s GLN 46 Ca 0.56 -1.17 -0.14 0.00 0.05 0.00 0.00 55.36 54.66 1v2h s GLN 46 Cb -0.40 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 1v2h s GLN 46 CO 0.45 -0.49 0.30 0.42 -0.55 0.00 0.00 175.29 175.42 1v2h s ILE 47 N 1.19 5.28 -0.12 -2.34 1.01 -1.26 -0.61 121.20 124.34 1v2h s ILE 47 Ca -0.05 0.50 0.02 0.00 0.00 0.00 0.00 60.65 61.11 1v2h s ILE 47 Cb -0.18 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 1v2h s ILE 47 CO -0.07 0.32 -0.18 -0.36 0.00 0.00 0.00 174.94 174.65 1v2h s PHE 48 N 1.00 2.71 0.03 3.97 0.08 0.05 -5.00 117.98 120.82 1v2h s PHE 48 Ca 0.15 -0.84 -0.29 0.00 0.12 0.00 0.00 56.93 56.06 1v2h s PHE 48 Cb -0.14 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1v2h s PHE 48 CO 0.06 -0.32 0.95 0.34 -0.10 0.00 0.00 175.22 176.15 1v2h s ASP 49 N 0.38 7.38 0.34 1.36 2.15 -1.26 -0.62 116.67 126.39 1v2h s ASP 49 Ca -0.14 1.67 0.12 0.00 0.43 0.00 0.00 52.55 54.63 1v2h s ASP 49 Cb -0.17 -2.56 1.06 0.00 -0.30 0.00 0.00 42.92 40.95 1v2h s ASP 49 CO 0.07 -0.19 1.60 1.88 -0.17 0.00 0.00 175.17 178.36 1v2h h TYR 50 N 6.41 0.54 -0.53 -5.34 0.05 -1.92 0.16 116.97 116.33 1v2h h TYR 50 Ca -0.42 0.05 0.05 0.00 0.05 0.00 0.00 58.73 58.46 1v2h h TYR 50 Cb 1.22 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.84 1v2h h TYR 50 CO 0.67 -0.38 0.27 0.77 -1.05 0.00 0.00 178.16 178.43 1v2h h SER 51 N 0.08 0.39 -0.80 3.88 0.02 -1.87 -2.81 113.55 112.44 1v2h h SER 51 Ca 0.72 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.69 1v2h h SER 51 Cb 1.73 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 64.18 1v2h h SER 51 CO -0.77 0.27 0.46 -0.33 -1.14 0.00 0.00 176.83 175.32 1v2h h GLU 52 N 0.53 1.11 -6.45 3.45 5.08 -1.06 -3.42 114.58 113.81 1v2h h GLU 52 Ca 0.23 -0.11 -0.54 0.00 -1.00 0.00 0.00 59.36 57.94 1v2h h GLU 52 Cb 0.14 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.17 1v2h h GLU 52 CO -0.16 0.80 0.81 0.42 -1.00 0.00 0.00 179.01 179.88 1v2h s ILE 53 N -5.78 3.47 0.00 3.13 1.01 -1.06 -5.00 121.20 116.97 1v2h s ILE 53 Ca -0.12 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1v2h s ILE 53 Cb 0.17 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1v2h s ILE 53 CO 0.81 0.03 0.00 -2.65 0.00 0.00 0.00 174.94 173.13 1v2h n PRO 54 N 4.83 0.00 0.00 2.79 -0.02 -1.26 -2.99 135.00 138.35 1v2h n PRO 54 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1v2h n PRO 54 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 1v2h n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1v2h n ASN 55 N 0.00 0.00 -4.67 2.55 3.02 -1.26 -4.74 115.26 110.16 1v2h n ASN 55 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1v2h n ASN 55 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1v2h n ASN 55 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1v2h s PHE 56 N -1.28 2.13 0.02 3.10 5.36 -1.16 -4.93 117.98 121.21 1v2h s PHE 56 Ca 0.00 0.27 -0.32 0.00 -0.96 0.00 0.00 56.93 55.92 1v2h s PHE 56 Cb 0.00 -3.90 -0.11 0.00 -0.34 0.00 0.00 43.02 38.67 1v2h s PHE 56 CO 0.00 -3.74 1.90 -2.30 -1.46 0.00 0.00 175.22 169.62 1v2h n PRO 57 N 6.72 2.59 -1.56 10.12 -0.02 -1.26 -4.64 135.00 146.95 1v2h n PRO 57 Ca 0.17 0.95 -0.29 0.00 -2.02 0.00 0.00 63.50 62.31 1v2h n PRO 57 Cb 0.42 -2.85 0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1v2h n PRO 57 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1v2h s ARG 58 N 3.79 1.17 0.02 -0.52 0.52 -1.26 -4.81 118.95 117.85 1v2h s ARG 58 Ca 0.88 0.27 -0.25 0.00 -0.52 0.00 0.00 55.73 56.12 1v2h s ARG 58 Cb -0.54 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 1v2h s ARG 58 CO 0.44 -2.18 0.76 -1.12 0.02 0.00 0.00 175.30 173.22 1v2h s SER 59 N -4.06 7.16 0.44 0.23 0.01 -1.26 -4.97 113.70 111.25 1v2h s SER 59 Ca 0.64 1.39 0.13 0.00 1.31 0.00 0.00 55.95 59.42 1v2h s SER 59 Cb -0.14 -2.46 1.02 0.00 0.21 0.00 0.00 66.02 64.65 1v2h s SER 59 CO 0.53 -0.03 2.02 0.71 0.41 0.00 0.00 173.24 176.88 1v2h h THR 60 N 4.31 0.96 0.00 1.44 1.35 -1.95 -3.41 112.91 115.61 1v2h h THR 60 Ca -0.43 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1v2h h THR 60 Cb 1.20 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1v2h h THR 60 CO 0.72 0.07 0.00 0.52 -0.25 0.00 0.00 175.52 176.58 1v2h n VAL 61 N -4.47 0.00 0.00 6.82 0.31 -1.26 -5.04 118.33 114.68 1v2h n VAL 61 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1v2h n VAL 61 Cb 0.26 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1v2h n VAL 61 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1v2h n PRO 62 N -2.91 0.00 0.00 5.55 -0.02 -1.26 -4.71 135.00 131.65 1v2h n PRO 62 Ca 0.00 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1v2h n PRO 62 Cb 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1v2h n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v2h n GLY 63 N -0.45 0.43 2.58 -1.23 0.00 -1.26 -4.19 105.19 101.06 1v2h n GLY 63 Ca 0.00 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1v2h n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v2h n HIS 64 N 0.00 3.04 0.00 1.61 8.25 -1.26 0.15 115.22 127.00 1v2h n HIS 64 Ca 0.00 -2.99 0.00 0.00 -0.26 0.00 0.00 57.72 54.47 1v2h n HIS 64 Cb 0.00 -2.44 0.00 0.00 1.12 0.00 0.00 29.99 28.67 1v2h n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v2h n ALA 65 N 4.76 0.00 -3.38 -1.41 0.00 -1.26 -5.10 120.51 114.12 1v2h n ALA 65 Ca 0.61 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.87 1v2h n ALA 65 Cb 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.69 1v2h n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v2h s GLY 66 N 0.00 0.00 0.07 0.00 0.00 0.39 -3.48 107.32 104.30 1v2h s GLY 66 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.72 1v2h s GLY 66 CO 0.00 2.66 0.40 1.09 0.00 0.00 0.00 173.10 177.25 1v2h s ARG 67 N 1.70 0.96 -0.37 2.90 3.03 0.43 -4.03 118.95 123.57 1v2h s ARG 67 Ca 0.15 -0.50 -0.08 0.00 2.03 0.00 0.00 55.73 57.33 1v2h s ARG 67 Cb -0.15 0.42 0.05 0.00 -1.03 0.00 0.00 34.95 34.24 1v2h s ARG 67 CO -0.12 -0.34 0.18 -1.17 -1.13 0.00 0.00 175.30 172.71 1v2h s LEU 68 N -2.28 4.71 -0.23 -1.89 2.96 0.20 -0.36 118.68 121.79 1v2h s LEU 68 Ca -0.02 -1.27 -0.03 0.00 -0.22 0.00 0.00 54.13 52.59 1v2h s LEU 68 Cb 0.00 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1v2h s LEU 68 CO -0.06 -0.42 -0.06 0.54 -1.32 0.00 0.00 176.35 175.04 1v2h s VAL 69 N 1.43 3.10 0.29 1.68 0.11 -0.18 -0.77 120.40 126.06 1v2h s VAL 69 Ca 0.01 -0.74 -0.19 0.00 -2.93 0.00 0.00 61.98 58.13 1v2h s VAL 69 Cb -0.21 -2.47 -0.09 0.00 -1.53 0.00 0.00 36.38 32.08 1v2h s VAL 69 CO 0.03 0.33 0.78 -0.36 -3.33 0.00 0.00 175.10 172.55 1v2h s PHE 70 N 1.41 3.52 -0.67 1.54 0.40 0.22 -1.80 117.98 122.59 1v2h s PHE 70 Ca 0.04 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 1v2h s PHE 70 Cb -0.15 -2.65 0.00 0.00 0.51 0.00 0.00 43.02 40.73 1v2h s PHE 70 CO -0.04 0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.47 1v2h n GLY 71 N 0.16 -0.58 3.17 4.36 0.00 -1.08 -0.51 105.19 110.72 1v2h n GLY 71 Ca 0.01 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1v2h n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v2h s PHE 72 N -3.00 2.09 -0.07 1.61 0.08 -0.44 -0.85 117.98 117.40 1v2h s PHE 72 Ca 0.00 -0.72 0.02 0.00 0.12 0.00 0.00 56.93 56.35 1v2h s PHE 72 Cb 0.00 -1.41 0.01 0.00 -0.57 0.00 0.00 43.02 41.06 1v2h s PHE 72 CO 0.00 -0.27 -0.11 -1.17 -0.10 0.00 0.00 175.22 173.57 1v2h s LEU 73 N 0.18 1.58 -0.46 -0.37 2.96 -0.14 -1.78 118.68 120.65 1v2h s LEU 73 Ca -0.10 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1v2h s LEU 73 Cb -0.15 -0.80 0.00 0.00 0.50 0.00 0.00 46.19 45.75 1v2h s LEU 73 CO 0.05 0.01 0.05 -3.20 -1.32 0.00 0.00 176.35 171.94 1v2h n ASN 74 N 3.93 -0.09 0.00 3.68 5.15 -1.26 0.27 115.26 126.93 1v2h n ASN 74 Ca -0.22 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 1v2h n ASN 74 Cb 0.51 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 1v2h n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1v2h n GLY 75 N -1.45 2.76 3.91 8.20 0.00 -1.26 -3.69 105.19 113.65 1v2h n GLY 75 Ca -0.09 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1v2h n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v2h s ARG 76 N 0.00 3.62 -0.47 1.61 1.81 0.14 -5.05 118.95 120.60 1v2h s ARG 76 Ca 0.00 -0.07 -0.23 0.00 -1.72 0.00 0.00 55.73 53.71 1v2h s ARG 76 Cb 0.00 -2.72 0.03 0.00 -0.45 0.00 0.00 34.95 31.81 1v2h s ARG 76 CO 0.00 0.30 0.80 0.00 -0.68 0.00 0.00 175.30 175.72 1v2h s ALA 77 N -1.95 3.27 0.48 2.13 0.00 -1.26 -0.96 121.76 123.47 1v2h s ALA 77 Ca 0.42 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 51.37 1v2h s ALA 77 Cb -0.11 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.53 1v2h s ALA 77 CO 0.28 -2.01 0.55 0.00 0.00 0.00 0.00 175.76 174.58 1v2h s VAL 79 N -2.53 -0.77 -0.13 0.00 0.11 -0.48 -2.62 120.40 113.98 1v2h s VAL 79 Ca 0.52 -0.06 -0.04 0.00 -2.93 0.00 0.00 61.98 59.47 1v2h s VAL 79 Cb -0.06 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 1v2h s VAL 79 CO 0.31 -0.09 0.01 -0.04 -3.33 0.00 0.00 175.10 171.97 1v2h s MET 80 N 2.68 3.42 -0.40 1.54 1.00 -0.74 -0.25 119.30 126.54 1v2h s MET 80 Ca 0.15 -0.41 -0.14 0.00 0.00 0.00 0.00 55.69 55.29 1v2h s MET 80 Cb -0.15 -2.94 0.02 0.00 0.00 0.00 0.00 34.83 31.76 1v2h s MET 80 CO -0.20 0.48 0.28 1.41 0.00 0.00 0.00 175.02 176.99 1v2h s MET 81 N -0.26 2.93 -0.43 2.03 1.75 0.82 -1.01 119.30 125.13 1v2h s MET 81 Ca 0.06 -1.04 -0.15 0.00 -1.25 0.00 0.00 55.69 53.31 1v2h s MET 81 Cb -0.12 -3.92 0.03 0.00 2.84 0.00 0.00 34.83 33.66 1v2h s MET 81 CO 0.02 -0.74 0.33 -1.14 -0.65 0.00 0.00 175.02 172.84 1v2h s GLN 82 N 1.65 2.98 0.00 4.11 0.74 0.51 -2.15 119.66 127.50 1v2h s GLN 82 Ca 0.04 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.35 1v2h s GLN 82 Cb -0.19 -4.02 0.00 0.00 1.10 0.00 0.00 33.01 29.90 1v2h s GLN 82 CO 0.09 -0.83 0.00 0.41 -0.55 0.00 0.00 175.29 174.42 1v2h n GLY 83 N 5.17 0.64 3.88 2.59 0.00 -1.23 -0.42 105.19 115.82 1v2h n GLY 83 Ca -0.11 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1v2h n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v2h s ARG 84 N -0.93 3.54 0.25 1.61 1.70 -1.26 -4.69 118.95 119.17 1v2h s ARG 84 Ca 0.00 0.61 -0.14 0.00 -0.47 0.00 0.00 55.73 55.73 1v2h s ARG 84 Cb 0.00 -2.14 -0.08 0.00 -0.57 0.00 0.00 34.95 32.16 1v2h s ARG 84 CO 0.00 -0.51 0.64 -0.06 -1.08 0.00 0.00 175.30 174.29 1v2h s PHE 85 N -3.09 3.47 0.08 5.89 0.08 -1.26 -5.09 117.98 118.06 1v2h s PHE 85 Ca 0.53 1.10 0.04 0.00 0.12 0.00 0.00 56.93 58.73 1v2h s PHE 85 Cb -0.11 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.88 1v2h s PHE 85 CO 0.52 0.25 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.77 1v2h s HIS 86 N -1.77 1.00 -0.19 0.36 3.76 -1.26 -4.90 115.29 112.30 1v2h s HIS 86 Ca 0.47 -0.58 0.28 0.00 -0.15 0.00 0.00 55.06 55.09 1v2h s HIS 86 Cb -0.12 -0.56 0.86 0.00 1.11 0.00 0.00 32.58 33.86 1v2h s HIS 86 CO 0.19 -0.01 1.80 0.00 -0.85 0.00 0.00 174.74 175.87 1v2h h MET 87 N 3.93 0.00 0.00 1.40 -0.00 -1.81 -2.75 114.93 115.70 1v2h h MET 87 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.32 1v2h h MET 87 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.79 1v2h h MET 87 CO 0.47 0.00 0.00 2.48 -0.00 0.00 0.00 176.91 179.86 1v2h n TYR 88 N -3.06 0.00 1.05 -0.10 -0.00 -1.26 -1.82 117.16 111.97 1v2h n TYR 88 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.04 1v2h n TYR 88 Cb 0.41 -0.29 0.12 0.00 -0.00 0.00 0.00 39.34 39.58 1v2h n TYR 88 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1v2h n GLU 89 N -1.29 1.99 0.00 -3.48 1.02 -1.03 -4.82 120.64 113.02 1v2h n GLU 89 Ca 0.06 -1.61 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 1v2h n GLU 89 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1v2h n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v2h n GLY 90 N 1.35 2.86 3.73 0.62 0.00 -0.76 -4.96 105.19 108.03 1v2h n GLY 90 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1v2h n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v2h s TYR 91 N -2.52 2.98 0.62 1.61 2.02 -1.26 -4.96 117.35 115.83 1v2h s TYR 91 Ca 0.00 0.67 -0.17 0.00 -0.37 0.00 0.00 57.07 57.21 1v2h s TYR 91 Cb 0.00 -3.97 -0.02 0.00 -0.40 0.00 0.00 41.96 37.57 1v2h s TYR 91 CO 0.00 -3.46 1.13 -2.14 -1.57 0.00 0.00 175.55 169.50 1v2h s PRO 92 N 0.63 2.97 0.27 -1.71 0.02 -1.26 -4.40 135.00 131.53 1v2h s PRO 92 Ca 0.68 1.51 0.17 0.00 0.02 0.00 0.00 61.00 63.38 1v2h s PRO 92 Cb -0.45 -1.96 0.94 0.00 0.02 0.00 0.00 34.50 33.04 1v2h s PRO 92 CO 0.36 -1.13 1.51 1.28 -0.33 0.00 0.00 177.00 178.69 1v2h n LEU 93 N -1.99 0.45 -0.30 -5.54 4.77 -1.26 -1.23 117.00 111.89 1v2h n LEU 93 Ca 0.11 0.69 0.15 0.00 -0.03 0.00 0.00 56.01 56.93 1v2h n LEU 93 Cb 0.51 -0.74 0.67 0.00 -2.33 0.00 0.00 43.42 41.54 1v2h n LEU 93 CO 0.46 -0.84 0.95 -2.67 -1.33 0.00 0.00 177.39 173.95 1v2h n TRP 94 N -2.11 0.00 -0.09 -1.77 4.27 -1.26 -2.67 117.44 113.80 1v2h n TRP 94 Ca -0.01 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.47 1v2h n TRP 94 Cb 0.07 -0.01 -0.08 0.00 -1.36 0.00 0.00 31.31 29.93 1v2h n TRP 94 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1v2h n LYS 95 N -0.27 0.45 -0.21 -2.67 5.02 -0.36 -3.83 118.16 116.28 1v2h n LYS 95 Ca 0.20 0.11 -0.01 0.00 -2.02 0.00 0.00 58.31 56.59 1v2h n LYS 95 Cb 0.27 -1.35 0.09 0.00 -0.02 0.00 0.00 35.03 34.02 1v2h n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1v2h h VAL 96 N -0.04 0.89 -0.16 -0.18 2.07 -1.57 -2.55 116.25 114.71 1v2h h VAL 96 Ca -0.41 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1v2h h VAL 96 Cb 1.61 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1v2h h VAL 96 CO -0.08 0.10 0.00 0.35 0.02 0.00 0.00 177.57 177.96 1v2h n THR 97 N -4.88 0.20 -0.06 2.57 -2.24 -1.09 -4.50 114.28 104.29 1v2h n THR 97 Ca 0.08 -0.41 -0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1v2h n THR 97 Cb 0.20 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1v2h n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1v2h h PHE 98 N 2.87 -0.48 -0.68 4.78 3.57 -1.56 -2.69 116.94 122.76 1v2h h PHE 98 Ca 0.00 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.64 1v2h h PHE 98 Cb 0.62 0.25 -0.12 0.00 2.79 0.00 0.00 35.95 39.50 1v2h h PHE 98 CO 0.10 -0.26 -0.37 -1.35 -2.23 0.00 0.00 178.31 174.19 1v2h h PRO 99 N -0.17 -0.14 -0.87 6.41 0.11 -1.79 0.27 132.00 135.83 1v2h h PRO 99 Ca 0.14 0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.45 1v2h h PRO 99 Cb 0.39 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 31.42 1v2h h PRO 99 CO -0.37 -0.09 0.40 0.28 -0.21 0.00 0.00 178.00 178.01 1v2h h VAL 100 N -0.14 0.59 -0.66 3.15 2.07 -1.81 0.30 116.25 119.75 1v2h h VAL 100 Ca 0.24 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1v2h h VAL 100 Cb 0.56 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1v2h h VAL 100 CO -0.75 0.09 0.38 0.03 0.02 0.00 0.00 177.57 177.34 1v2h h ARG 101 N 0.49 0.92 -0.06 1.57 2.47 -0.92 -1.36 114.38 117.49 1v2h h ARG 101 Ca 0.51 -0.10 -0.18 0.00 -1.26 0.00 0.00 59.98 58.95 1v2h h ARG 101 Cb 0.86 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.99 1v2h h ARG 101 CO -0.45 0.68 -0.75 -0.39 0.56 0.00 0.00 179.97 179.62 1v2h h VAL 102 N 0.90 1.40 -0.77 2.04 -1.51 -0.07 -2.91 116.25 115.34 1v2h h VAL 102 Ca 0.24 -2.22 0.02 0.00 -1.23 0.00 0.00 66.70 63.51 1v2h h VAL 102 Cb 0.02 2.17 -0.04 0.00 -2.13 0.00 0.00 31.29 31.31 1v2h h VAL 102 CO -0.04 0.66 0.50 -0.26 -1.23 0.00 0.00 177.57 177.20 1v2h h PHE 103 N 0.22 0.95 -0.58 5.19 0.04 -0.37 0.16 116.94 122.56 1v2h h PHE 103 Ca -0.03 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.83 1v2h h PHE 103 Cb 1.32 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 39.09 1v2h h PHE 103 CO 0.04 0.58 0.26 1.25 -0.60 0.00 0.00 178.31 179.83 1v2h h HIS 104 N 1.01 0.46 0.00 -0.55 -0.00 -1.14 -1.31 115.15 113.61 1v2h h HIS 104 Ca 0.29 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.69 1v2h h HIS 104 Cb -0.07 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 1v2h h HIS 104 CO -0.02 0.17 0.00 -0.07 -0.00 0.00 0.00 177.93 178.01 1v2h h LEU 105 N 0.47 0.00 -0.12 0.26 3.38 -1.04 -2.45 115.31 115.81 1v2h h LEU 105 Ca 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 1v2h h LEU 105 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1v2h h LEU 105 CO -0.24 0.00 -0.81 -0.07 0.09 0.00 0.00 178.44 177.41 1v2h h LEU 106 N 0.00 0.00 0.00 1.67 4.07 0.06 -3.47 115.31 117.64 1v2h h LEU 106 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1v2h h LEU 106 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1v2h h LEU 106 CO 0.00 0.81 0.00 0.61 -1.08 0.00 0.00 178.44 178.78 1v2h n GLY 107 N 1.15 0.82 3.68 0.83 0.00 -0.83 -4.58 105.19 106.26 1v2h n GLY 107 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1v2h n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1v2h n VAL 108 N 0.00 1.90 -0.08 1.61 0.31 -0.68 -4.70 118.33 116.70 1v2h n VAL 108 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1v2h n VAL 108 Cb 0.00 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1v2h n VAL 108 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1v2h n ASP 109 N 0.94 0.18 -4.06 4.52 3.85 -0.91 -4.57 116.55 116.51 1v2h n ASP 109 Ca 0.06 -0.52 -0.13 0.00 -0.71 0.00 0.00 54.79 53.48 1v2h n ASP 109 Cb 0.35 0.51 -0.12 0.00 -1.35 0.00 0.00 41.12 40.52 1v2h n ASP 109 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1v2h s THR 110 N -0.51 0.55 -0.09 2.12 2.01 -1.16 -0.89 115.64 117.67 1v2h s THR 110 Ca 0.00 -1.04 -0.03 0.00 0.31 0.00 0.00 61.69 60.94 1v2h s THR 110 Cb 0.00 -0.61 0.04 0.00 0.01 0.00 0.00 72.50 71.94 1v2h s THR 110 CO 0.00 -0.35 0.05 -0.22 -0.69 0.00 0.00 174.62 173.41 1v2h s LEU 111 N -1.50 0.37 -0.26 4.42 2.96 0.75 -2.25 118.68 123.18 1v2h s LEU 111 Ca -0.09 -0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.54 1v2h s LEU 111 Cb -0.10 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 1v2h s LEU 111 CO 0.00 -0.27 0.11 0.54 -1.32 0.00 0.00 176.35 175.41 1v2h s VAL 112 N 2.09 4.55 -0.09 1.68 0.11 -0.92 -2.08 120.40 125.75 1v2h s VAL 112 Ca 0.04 -0.14 -0.01 0.00 -2.93 0.00 0.00 61.98 58.94 1v2h s VAL 112 Cb -0.13 -3.17 -0.03 0.00 -1.53 0.00 0.00 36.38 31.52 1v2h s VAL 112 CO -0.05 0.28 -0.06 0.68 -3.33 0.00 0.00 175.10 172.62 1v2h s VAL 113 N 1.64 3.80 0.17 2.04 -7.23 -0.88 -1.41 120.40 118.52 1v2h s VAL 113 Ca 0.06 -0.43 0.08 0.00 -1.81 0.00 0.00 61.98 59.88 1v2h s VAL 113 Cb -0.16 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1v2h s VAL 113 CO 0.05 0.57 -0.17 0.42 -0.31 0.00 0.00 175.10 175.67 1v2h s THR 114 N -0.50 1.74 0.27 5.32 -4.23 0.30 -2.77 115.64 115.77 1v2h s THR 114 Ca 0.08 -1.97 -0.20 0.00 -1.18 0.00 0.00 61.69 58.42 1v2h s THR 114 Cb -0.12 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 71.89 1v2h s THR 114 CO 0.02 -0.40 0.68 0.54 -0.54 0.00 0.00 174.62 174.93 1v2h s ASN 115 N -2.80 -0.25 -0.01 3.99 6.03 -1.12 -2.85 114.94 117.92 1v2h s ASN 115 Ca 0.17 -0.63 0.02 0.00 -1.03 0.00 0.00 52.86 51.39 1v2h s ASN 115 Cb -0.04 0.71 -0.03 0.00 -3.03 0.00 0.00 41.25 38.85 1v2h s ASN 115 CO 0.06 -1.31 -0.04 0.00 -2.03 0.00 0.00 177.10 173.78 1v2h s ALA 116 N -3.93 3.11 0.18 3.54 0.00 -1.26 -0.33 121.76 123.06 1v2h s ALA 116 Ca 0.12 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 51.01 1v2h s ALA 116 Cb -0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 1v2h s ALA 116 CO 0.06 0.62 0.32 0.00 0.00 0.00 0.00 175.76 176.77 1v2h s ALA 117 N -0.99 -0.07 0.13 0.00 0.00 -0.94 -4.76 121.76 115.11 1v2h s ALA 117 Ca 0.17 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 1v2h s ALA 117 Cb -0.11 0.91 -0.06 0.00 0.00 0.00 0.00 23.12 23.86 1v2h s ALA 117 CO 0.07 -0.68 0.37 0.20 0.00 0.00 0.00 175.76 175.72 1v2h s GLY 118 N -2.97 2.25 -0.25 0.00 0.00 -0.59 -1.25 107.32 104.51 1v2h s GLY 118 Ca 0.18 -0.54 -0.24 0.00 0.00 0.00 0.00 44.72 44.12 1v2h s GLY 118 CO 0.01 -0.43 0.82 -0.32 0.00 0.00 0.00 173.10 173.17 1v2h s GLY 119 N -2.30 1.76 -0.22 0.20 0.00 0.19 -1.57 107.32 105.38 1v2h s GLY 119 Ca 0.39 -0.17 0.05 0.00 0.00 0.00 0.00 44.72 44.99 1v2h s GLY 119 CO 0.23 1.79 -0.15 1.04 0.00 0.00 0.00 173.10 176.01 1v2h n LEU 120 N 6.01 2.34 -4.71 0.66 4.77 0.58 -3.38 117.00 123.27 1v2h n LEU 120 Ca 0.05 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 1v2h n LEU 120 Cb 0.48 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1v2h n LEU 120 CO 0.47 0.80 0.99 0.21 -1.33 0.00 0.00 177.39 178.54 1v2h s ASN 121 N -6.06 6.94 0.47 -1.43 3.84 -0.36 -4.91 114.94 113.43 1v2h s ASN 121 Ca -0.27 2.15 0.14 0.00 0.21 0.00 0.00 52.86 55.10 1v2h s ASN 121 Cb 0.08 -2.58 1.11 0.00 -0.55 0.00 0.00 41.25 39.31 1v2h s ASN 121 CO 0.59 -0.58 2.06 -0.65 -2.79 0.00 0.00 177.10 175.72 1v2h h PRO 122 N 6.96 0.25 -0.05 0.43 0.11 -1.92 -2.77 132.00 135.01 1v2h h PRO 122 Ca -0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1v2h h PRO 122 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1v2h h PRO 122 CO 0.85 0.17 0.03 0.87 -0.21 0.00 0.00 178.00 179.70 1v2h h LYS 123 N 0.26 0.07 -6.39 1.05 6.56 -2.00 -3.45 116.57 112.67 1v2h h LYS 123 Ca 0.15 -0.01 -0.62 0.00 -1.06 0.00 0.00 60.65 59.11 1v2h h LYS 123 Cb 0.27 -0.01 0.10 0.00 -0.57 0.00 0.00 32.23 32.02 1v2h h LYS 123 CO -0.03 0.11 0.09 1.19 -2.06 0.00 0.00 179.45 178.75 1v2h n PHE 124 N -5.02 1.08 -4.35 -1.35 3.01 -1.05 -5.01 117.46 104.77 1v2h n PHE 124 Ca -0.06 0.73 -0.28 0.00 1.01 0.00 0.00 57.45 58.84 1v2h n PHE 124 Cb 0.06 -2.22 -0.11 0.00 -0.01 0.00 0.00 39.48 37.19 1v2h n PHE 124 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1v2h s GLU 125 N -1.24 1.67 0.62 -1.08 2.02 -1.26 -5.00 118.70 114.43 1v2h s GLU 125 Ca 0.62 -1.32 -0.18 0.00 0.02 0.00 0.00 54.97 54.12 1v2h s GLU 125 Cb -0.76 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 31.44 1v2h s GLU 125 CO 0.58 0.45 1.18 0.14 0.02 0.00 0.00 175.26 177.63 1v2h s VAL 126 N -1.34 2.73 0.00 2.63 -7.23 -1.26 -2.02 120.40 113.90 1v2h s VAL 126 Ca 0.19 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.78 1v2h s VAL 126 Cb -0.09 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1v2h s VAL 126 CO 0.10 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 1v2h n GLY 127 N 0.31 3.01 3.36 2.32 0.00 0.12 -4.96 105.19 109.35 1v2h n GLY 127 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1v2h n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v2h n ASP 128 N 0.11 -2.09 -4.08 1.61 9.92 -0.86 -4.71 116.55 116.46 1v2h n ASP 128 Ca 0.00 0.04 -0.24 0.00 -0.53 0.00 0.00 54.79 54.06 1v2h n ASP 128 Cb 0.00 -1.09 -0.16 0.00 -0.64 0.00 0.00 41.12 39.23 1v2h n ASP 128 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1v2h s ILE 129 N -2.32 1.19 -0.15 0.53 1.01 -1.26 -1.81 121.20 118.39 1v2h s ILE 129 Ca 0.58 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1v2h s ILE 129 Cb -0.17 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.26 1v2h s ILE 129 CO 0.66 0.35 -0.19 -0.32 0.00 0.00 0.00 174.94 175.44 1v2h s MET 130 N 0.20 3.09 -0.11 2.79 -2.45 -0.18 -1.70 119.30 120.95 1v2h s MET 130 Ca -0.06 -0.81 -0.30 0.00 -1.25 0.00 0.00 55.69 53.28 1v2h s MET 130 Cb -0.11 -2.52 -0.02 0.00 1.25 0.00 0.00 34.83 33.43 1v2h s MET 130 CO 0.02 -0.02 1.09 -1.17 1.05 0.00 0.00 175.02 175.99 1v2h s LEU 131 N 0.86 4.23 -0.45 4.11 0.20 -0.37 -0.64 118.68 126.62 1v2h s LEU 131 Ca -0.05 1.61 -0.28 0.00 0.69 0.00 0.00 54.13 56.09 1v2h s LEU 131 Cb -0.15 -3.55 0.01 0.00 -0.43 0.00 0.00 46.19 42.06 1v2h s LEU 131 CO -0.02 -0.55 1.45 -0.63 -0.29 0.00 0.00 176.35 176.31 1v2h s ILE 132 N 2.37 3.83 -0.15 6.68 1.01 -0.19 -2.10 121.20 132.66 1v2h s ILE 132 Ca 0.51 0.81 0.21 0.00 0.00 0.00 0.00 60.65 62.17 1v2h s ILE 132 Cb -0.20 -4.22 -0.15 0.00 0.01 0.00 0.00 42.46 37.90 1v2h s ILE 132 CO 0.17 -0.85 0.76 -1.14 0.00 0.00 0.00 174.94 173.88 1v2h n ARG 133 N 8.28 0.63 -3.80 2.79 0.63 -0.87 -4.58 116.66 119.74 1v2h n ARG 133 Ca 0.16 0.04 -0.01 0.00 -0.92 0.00 0.00 57.85 57.12 1v2h n ARG 133 Cb 0.48 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.69 1v2h n ARG 133 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1v2h s ASP 134 N -5.21 -0.06 0.17 6.15 -1.08 -1.24 -4.63 116.67 110.77 1v2h s ASP 134 Ca -0.04 -0.42 -0.11 0.00 -0.52 0.00 0.00 52.55 51.46 1v2h s ASP 134 Cb 0.10 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.95 1v2h s ASP 134 CO 0.83 -0.73 0.34 -1.38 0.52 0.00 0.00 175.17 174.75 1v2h s HIS 135 N -2.53 0.27 -0.19 -5.34 -3.43 -1.26 -0.79 115.29 102.03 1v2h s HIS 135 Ca 0.18 -0.63 0.01 0.00 -0.80 0.00 0.00 55.06 53.82 1v2h s HIS 135 Cb -0.00 0.05 0.03 0.00 -1.43 0.00 0.00 32.58 31.23 1v2h s HIS 135 CO 0.02 -0.77 -0.13 0.42 -2.00 0.00 0.00 174.74 172.28 1v2h s ILE 136 N -3.94 1.73 -1.16 -5.38 1.01 -0.33 -4.89 121.20 108.24 1v2h s ILE 136 Ca 0.15 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 1v2h s ILE 136 Cb 0.02 -1.72 0.23 0.00 0.01 0.00 0.00 42.46 41.01 1v2h s ILE 136 CO -0.01 0.30 1.26 -3.20 0.00 0.00 0.00 174.94 173.29 1v2h n ASN 137 N 4.68 5.41 -0.12 3.58 2.85 -1.26 -2.03 115.26 128.36 1v2h n ASN 137 Ca -0.16 -3.02 -0.05 0.00 -0.11 0.00 0.00 54.58 51.25 1v2h n ASN 137 Cb 0.48 -1.46 0.03 0.00 1.24 0.00 0.00 39.78 40.07 1v2h n ASN 137 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1v2h h LEU 138 N 7.91 -0.13 -0.97 1.20 4.07 -1.96 -2.26 115.31 123.17 1v2h h LEU 138 Ca 0.24 0.09 0.01 0.00 0.08 0.00 0.00 57.88 58.29 1v2h h LEU 138 Cb 0.87 0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.71 1v2h h LEU 138 CO 1.12 -0.03 0.64 -0.65 -1.08 0.00 0.00 178.44 178.43 1v2h h PRO 139 N 0.12 1.29 -0.45 1.13 0.11 -1.84 -2.66 132.00 129.70 1v2h h PRO 139 Ca 0.20 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1v2h h PRO 139 Cb 0.27 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 1v2h h PRO 139 CO -0.31 0.86 0.22 0.78 -0.21 0.00 0.00 178.00 179.33 1v2h h GLY 140 N 1.33 0.66 1.23 -0.55 0.00 -1.09 -0.55 103.07 104.11 1v2h h GLY 140 Ca 0.36 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.43 1v2h h GLY 140 CO -0.08 0.28 0.43 0.74 0.00 0.00 0.00 176.54 177.91 1v2h h PHE 141 N 0.62 0.73 -0.01 5.60 0.04 -1.08 -2.36 116.94 120.48 1v2h h PHE 141 Ca 0.16 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1v2h h PHE 141 Cb 0.07 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1v2h h PHE 141 CO 0.00 0.42 -0.04 0.43 -0.60 0.00 0.00 178.31 178.52 1v2h n SER 142 N -4.46 1.20 0.00 2.17 7.64 -0.70 -4.90 113.62 114.57 1v2h n SER 142 Ca 0.08 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1v2h n SER 142 Cb 0.15 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1v2h n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2h n GLY 143 N 1.18 1.85 2.85 0.23 0.00 -0.89 -5.02 105.19 105.40 1v2h n GLY 143 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1v2h n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v2h n GLN 144 N 0.00 3.03 -4.71 1.61 1.13 -0.30 -4.88 117.38 113.26 1v2h n GLN 144 Ca 0.00 -2.85 -0.33 0.00 -1.94 0.00 0.00 57.00 51.88 1v2h n GLN 144 Cb 0.00 -3.24 -0.15 0.00 0.11 0.00 0.00 30.24 26.95 1v2h n GLN 144 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1v2h s ASN 145 N 2.88 3.62 0.09 1.08 3.84 -1.26 -2.46 114.94 122.72 1v2h s ASN 145 Ca 0.46 -0.46 0.05 0.00 0.21 0.00 0.00 52.86 53.13 1v2h s ASN 145 Cb 0.12 -1.54 0.29 0.00 -0.55 0.00 0.00 41.25 39.56 1v2h s ASN 145 CO -0.06 0.12 1.12 -0.81 -2.79 0.00 0.00 177.10 174.68 1v2h n PRO 146 N 3.84 0.03 0.02 0.43 -0.04 -1.26 -1.51 135.00 136.51 1v2h n PRO 146 Ca -0.19 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 1v2h n PRO 146 Cb 0.52 -1.67 0.16 0.00 -0.04 0.00 0.00 33.50 32.47 1v2h n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1v2h n LEU 147 N -1.65 0.60 -4.68 1.53 4.32 -1.26 -4.46 117.00 111.40 1v2h n LEU 147 Ca -0.00 0.04 -0.44 0.00 -0.02 0.00 0.00 56.01 55.59 1v2h n LEU 147 Cb 0.07 -0.18 -0.02 0.00 -1.62 0.00 0.00 43.42 41.66 1v2h n LEU 147 CO 0.02 0.06 1.00 -1.14 -1.22 0.00 0.00 177.39 176.11 1v2h n ARG 148 N -1.79 2.11 0.00 3.23 0.63 -0.57 -4.78 116.66 115.49 1v2h n ARG 148 Ca 0.04 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 1v2h n ARG 148 Cb 0.39 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 30.91 1v2h n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v2h n GLY 149 N 1.77 1.42 3.75 5.14 0.00 -1.26 -4.73 105.19 111.28 1v2h n GLY 149 Ca 0.09 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 1v2h n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v2h s PRO 150 N -1.31 3.24 -0.15 1.61 0.04 -1.26 -4.97 135.00 132.20 1v2h s PRO 150 Ca 0.00 2.17 -0.14 0.00 0.04 0.00 0.00 61.00 63.07 1v2h s PRO 150 Cb 0.00 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1v2h s PRO 150 CO 0.00 -1.09 0.30 1.21 0.04 0.00 0.00 177.00 177.47 1v2h s ASN 151 N -1.00 6.46 -0.57 6.66 2.47 -1.26 -4.96 114.94 122.74 1v2h s ASN 151 Ca 0.70 0.54 -0.21 0.00 0.42 0.00 0.00 52.86 54.31 1v2h s ASN 151 Cb -0.39 -2.19 0.07 0.00 -1.45 0.00 0.00 41.25 37.30 1v2h s ASN 151 CO 0.46 0.11 0.78 -0.62 -3.72 0.00 0.00 177.10 174.11 1v2h s ASP 152 N 0.38 6.22 0.00 -4.21 -1.08 -1.26 -4.89 116.67 111.84 1v2h s ASP 152 Ca 0.17 -0.97 0.04 0.00 -0.52 0.00 0.00 52.55 51.27 1v2h s ASP 152 Cb -0.13 -2.35 0.20 0.00 -1.46 0.00 0.00 42.92 39.18 1v2h s ASP 152 CO 0.04 -1.13 0.90 1.21 0.52 0.00 0.00 175.17 176.71 1v2h n GLU 153 N 6.79 0.07 0.10 4.34 4.07 -1.21 -0.07 120.64 134.74 1v2h n GLU 153 Ca -0.05 0.20 0.12 0.00 -0.06 0.00 0.00 57.16 57.37 1v2h n GLU 153 Cb 0.45 -1.50 0.26 0.00 -0.06 0.00 0.00 31.44 30.59 1v2h n GLU 153 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1v2h h ARG 154 N 0.00 0.00 0.00 5.31 3.08 -2.00 -3.32 114.38 117.45 1v2h h ARG 154 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 1v2h h ARG 154 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 1v2h h ARG 154 CO 0.00 0.00 -2.02 1.19 -1.07 0.00 0.00 179.97 178.07 1v2h n PHE 155 N -2.35 0.00 -3.64 3.04 3.72 0.90 -5.12 117.46 114.01 1v2h n PHE 155 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1v2h n PHE 155 Cb 0.46 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 1v2h n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v2h n GLY 156 N 2.06 0.91 3.89 1.37 0.00 -0.12 -3.99 105.19 109.31 1v2h n GLY 156 Ca -0.35 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 1v2h n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v2h s ASP 157 N -0.86 3.59 -0.08 1.61 1.01 -1.26 -3.29 116.67 117.40 1v2h s ASP 157 Ca 0.00 0.54 -0.25 0.00 0.71 0.00 0.00 52.55 53.55 1v2h s ASP 157 Cb 0.00 -0.81 -0.28 0.00 1.01 0.00 0.00 42.92 42.84 1v2h s ASP 157 CO 0.00 -2.46 0.87 -0.09 0.21 0.00 0.00 175.17 173.70 1v2h h ARG 158 N -1.44 0.16 -2.79 8.23 1.12 -1.96 -3.40 114.38 114.30 1v2h h ARG 158 Ca -0.46 -0.25 -0.68 0.00 -1.11 0.00 0.00 59.98 57.48 1v2h h ARG 158 Cb 1.28 0.09 -0.37 0.00 -0.01 0.00 0.00 29.97 30.97 1v2h h ARG 158 CO 0.51 1.09 -0.11 1.19 -3.11 0.00 0.00 179.97 179.54 1v2h n PHE 159 N -4.38 3.50 -2.27 2.20 3.72 -1.26 -5.06 117.46 113.90 1v2h n PHE 159 Ca -0.12 -3.81 -0.38 0.00 -0.05 0.00 0.00 57.45 53.09 1v2h n PHE 159 Cb 0.63 -0.91 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 1v2h n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1v2h s PRO 160 N -2.13 4.06 0.21 -1.08 0.04 -1.26 -5.00 135.00 129.84 1v2h s PRO 160 Ca 0.33 1.87 -0.20 0.00 0.04 0.00 0.00 61.00 63.04 1v2h s PRO 160 Cb 0.04 -2.70 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 1v2h s PRO 160 CO -0.03 -0.32 0.72 0.00 0.04 0.00 0.00 177.00 177.41 1v2h s ALA 161 N -1.39 3.43 0.00 8.56 0.00 -1.26 -4.96 121.76 126.14 1v2h s ALA 161 Ca 0.57 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1v2h s ALA 161 Cb -0.32 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1v2h s ALA 161 CO 0.40 0.33 0.65 -1.33 0.00 0.00 0.00 175.76 175.80 1v2h n MET 162 N 0.87 0.68 0.26 0.00 2.81 -1.26 -4.67 117.12 115.82 1v2h n MET 162 Ca -0.03 -0.84 0.10 0.00 -1.81 0.00 0.00 57.70 55.12 1v2h n MET 162 Cb 0.51 -0.92 0.69 0.00 -0.71 0.00 0.00 33.22 32.79 1v2h n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1v2h h SER 163 N 0.00 0.00 -0.55 7.83 4.64 -2.02 -2.26 113.55 121.19 1v2h h SER 163 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1v2h h SER 163 Cb 0.30 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.23 1v2h h SER 163 CO 0.00 0.08 0.15 -0.90 -0.87 0.00 0.00 176.83 175.29 1v2h n ASP 164 N -4.10 2.90 0.11 4.97 3.85 -1.26 -4.84 116.55 118.18 1v2h n ASP 164 Ca -0.03 -3.72 -0.09 0.00 -0.71 0.00 0.00 54.79 50.25 1v2h n ASP 164 Cb 0.16 -0.70 -0.05 0.00 -1.35 0.00 0.00 41.12 39.18 1v2h n ASP 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1v2h h ALA 165 N 1.04 -0.88 -1.45 2.12 0.00 -1.70 -3.39 119.26 114.99 1v2h h ALA 165 Ca 0.35 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 54.64 1v2h h ALA 165 Cb 2.04 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 20.34 1v2h h ALA 165 CO 0.61 -0.92 1.10 0.71 0.00 0.00 0.00 179.25 180.75 1v2h s TYR 166 N -4.42 2.23 -0.41 0.00 2.02 -1.26 -4.27 117.35 111.24 1v2h s TYR 166 Ca -0.09 0.22 -0.39 0.00 -0.37 0.00 0.00 57.07 56.44 1v2h s TYR 166 Cb 0.03 -4.50 -0.17 0.00 -0.40 0.00 0.00 41.96 36.92 1v2h s TYR 166 CO 0.31 -2.03 1.33 -3.47 -1.57 0.00 0.00 175.55 170.11 1v2h n ASP 167 N 9.78 0.98 -0.13 2.29 -0.08 0.09 -4.87 116.55 124.61 1v2h n ASP 167 Ca 0.08 1.00 -0.09 0.00 -1.51 0.00 0.00 54.79 54.26 1v2h n ASP 167 Cb 0.49 -0.74 -0.01 0.00 2.34 0.00 0.00 41.12 43.21 1v2h n ASP 167 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1v2h h ARG 168 N 4.14 0.60 0.33 -0.67 2.43 -1.90 -1.33 114.38 117.98 1v2h h ARG 168 Ca -0.37 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1v2h h ARG 168 Cb 1.15 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1v2h h ARG 168 CO 0.81 0.61 -0.16 1.15 -1.51 0.00 0.00 179.97 180.87 1v2h h THR 169 N 0.48 0.69 -0.95 0.20 2.02 -1.99 -1.24 112.91 112.12 1v2h h THR 169 Ca 0.13 -0.39 0.15 0.00 0.77 0.00 0.00 66.41 67.06 1v2h h THR 169 Cb 0.26 0.89 -0.08 0.00 -1.74 0.00 0.00 68.15 67.47 1v2h h THR 169 CO -0.00 0.08 0.60 0.24 0.37 0.00 0.00 175.52 176.80 1v2h h MET 170 N -0.67 0.76 0.00 6.66 2.86 -1.93 0.43 114.93 123.05 1v2h h MET 170 Ca -0.05 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 1v2h h MET 170 Cb 0.47 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1v2h h MET 170 CO 0.07 0.50 -0.48 0.00 1.06 0.00 0.00 176.91 178.07 1v2h h ARG 171 N 0.78 0.00 0.01 1.72 3.08 -1.03 0.67 114.38 119.62 1v2h h ARG 171 Ca 0.49 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.54 1v2h h ARG 171 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1v2h h ARG 171 CO -0.25 0.48 -0.01 1.96 -1.07 0.00 0.00 179.97 181.08 1v2h h GLN 172 N 0.00 -0.02 -0.44 0.04 4.20 0.90 -1.70 115.11 118.09 1v2h h GLN 172 Ca -0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1v2h h GLN 172 Cb 0.91 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1v2h h GLN 172 CO 0.06 0.58 0.30 0.00 -0.67 0.00 0.00 178.83 179.09 1v2h h ARG 173 N -0.63 0.43 -0.25 1.46 3.08 -0.43 -0.40 114.38 117.64 1v2h h ARG 173 Ca -0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1v2h h ARG 173 Cb 0.61 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1v2h h ARG 173 CO 0.00 0.28 -0.17 0.00 -1.07 0.00 0.00 179.97 179.02 1v2h h ALA 174 N 1.75 0.35 -0.67 0.04 0.00 -0.75 0.10 119.26 120.09 1v2h h ALA 174 Ca 0.18 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1v2h h ALA 174 Cb 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1v2h h ALA 174 CO -0.05 0.26 0.40 -0.07 0.00 0.00 0.00 179.25 179.79 1v2h h LEU 175 N 0.27 0.81 -0.05 0.00 3.38 -0.32 -1.70 115.31 117.69 1v2h h LEU 175 Ca 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1v2h h LEU 175 Cb 0.70 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1v2h h LEU 175 CO 0.05 0.63 0.02 0.28 0.09 0.00 0.00 178.44 179.51 1v2h h SER 176 N 0.91 0.08 -0.70 -0.43 0.02 -0.95 -2.62 113.55 109.86 1v2h h SER 176 Ca 0.24 -0.21 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 1v2h h SER 176 Cb -0.02 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1v2h h SER 176 CO -0.04 0.27 0.47 0.74 -1.14 0.00 0.00 176.83 177.12 1v2h h THR 177 N -0.11 0.90 -0.59 -2.27 2.02 -0.57 0.25 112.91 112.54 1v2h h THR 177 Ca 0.02 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1v2h h THR 177 Cb 0.21 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1v2h h THR 177 CO -0.00 0.10 0.06 -0.25 0.37 0.00 0.00 175.52 175.80 1v2h h TRP 178 N 0.54 1.04 -0.11 3.16 2.91 -1.01 -2.00 115.95 120.49 1v2h h TRP 178 Ca 0.33 -0.15 -0.14 0.00 1.13 0.00 0.00 58.89 60.06 1v2h h TRP 178 Cb 0.56 -0.28 0.01 0.00 -0.51 0.00 0.00 29.16 28.93 1v2h h TRP 178 CO -0.00 0.90 -0.49 0.87 -1.03 0.00 0.00 178.44 178.69 1v2h h LYS 179 N 0.91 0.52 -0.03 2.65 6.56 -0.60 -2.95 116.57 123.64 1v2h h LYS 179 Ca 0.18 -0.42 0.01 0.00 -1.06 0.00 0.00 60.65 59.36 1v2h h LYS 179 Cb 0.45 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1v2h h LYS 179 CO 0.02 1.05 0.03 -0.56 -2.06 0.00 0.00 179.45 177.92 1v2h h GLN 180 N 0.13 0.00 0.00 3.15 3.07 -0.44 0.61 115.11 121.62 1v2h h GLN 180 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1v2h h GLN 180 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 1v2h h GLN 180 CO 0.10 0.00 0.00 -1.33 0.09 0.00 0.00 178.83 177.69 1v2h n MET 181 N -4.17 0.29 -3.34 0.06 2.81 -0.77 -4.89 117.12 107.11 1v2h n MET 181 Ca -0.02 0.05 -0.18 0.00 -1.81 0.00 0.00 57.70 55.73 1v2h n MET 181 Cb 0.12 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.20 1v2h n MET 181 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v2h n GLY 182 N 0.93 -0.23 3.73 3.03 0.00 0.21 -4.95 105.19 107.92 1v2h n GLY 182 Ca 0.11 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1v2h n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v2h s GLU 183 N -5.94 4.51 0.00 1.61 0.41 -1.12 -5.01 118.70 113.17 1v2h s GLU 183 Ca 0.42 1.78 0.00 0.00 -0.41 0.00 0.00 54.97 56.76 1v2h s GLU 183 Cb -0.18 -3.29 0.00 0.00 -1.78 0.00 0.00 34.13 28.88 1v2h s GLU 183 CO 0.57 -0.08 0.48 0.00 -0.49 0.00 0.00 175.26 175.75 1v2h n GLN 184 N 2.88 0.00 -2.23 1.61 -0.00 -1.26 -4.65 117.38 113.73 1v2h n GLN 184 Ca 0.05 0.30 -0.42 0.00 -0.00 0.00 0.00 57.00 56.93 1v2h n GLN 184 Cb 0.46 -1.10 -0.03 0.00 -0.00 0.00 0.00 30.24 29.57 1v2h n GLN 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1v2h s ARG 185 N -1.56 4.31 0.75 2.61 3.52 -1.26 -4.97 118.95 122.34 1v2h s ARG 185 Ca 0.00 1.98 -0.12 0.00 -0.13 0.00 0.00 55.73 57.46 1v2h s ARG 185 Cb 0.00 -3.46 0.05 0.00 -1.56 0.00 0.00 34.95 29.98 1v2h s ARG 185 CO 0.00 -0.51 1.10 -2.00 -0.81 0.00 0.00 175.30 173.09 1v2h s GLU 186 N 1.91 2.32 -0.41 5.12 2.56 -1.26 -4.96 118.70 123.97 1v2h s GLU 186 Ca 0.64 1.26 -0.29 0.00 0.00 0.00 0.00 54.97 56.57 1v2h s GLU 186 Cb -0.33 -1.90 0.02 0.00 2.00 0.00 0.00 34.13 33.92 1v2h s GLU 186 CO 0.28 -1.60 1.21 -1.17 -0.56 0.00 0.00 175.26 173.41 1v2h s LEU 187 N -5.68 3.71 1.07 2.70 2.96 -1.26 -4.73 118.68 117.44 1v2h s LEU 187 Ca 0.63 0.74 -0.17 0.00 -0.22 0.00 0.00 54.13 55.11 1v2h s LEU 187 Cb -0.19 -3.55 0.23 0.00 0.50 0.00 0.00 46.19 43.19 1v2h s LEU 187 CO 0.52 -1.21 1.18 -1.10 -1.32 0.00 0.00 176.35 174.42 1v2h s GLN 188 N 4.39 -0.18 -0.27 1.98 -1.52 -0.69 -4.89 119.66 118.47 1v2h s GLN 188 Ca 0.51 -0.09 -0.22 0.00 -1.95 0.00 0.00 55.36 53.61 1v2h s GLN 188 Cb -0.11 -1.72 0.08 0.00 -0.22 0.00 0.00 33.01 31.04 1v2h s GLN 188 CO 0.28 -3.02 0.72 -2.00 -0.25 0.00 0.00 175.29 171.03 1v2h s GLU 189 N -5.52 0.78 -0.01 2.91 2.12 -1.26 -1.24 118.70 116.48 1v2h s GLU 189 Ca 0.70 1.06 -0.07 0.00 0.36 0.00 0.00 54.97 57.02 1v2h s GLU 189 Cb -0.09 0.31 0.02 0.00 0.26 0.00 0.00 34.13 34.64 1v2h s GLU 189 CO 0.55 -0.11 0.33 0.41 -0.54 0.00 0.00 175.26 175.89 1v2h n GLY 190 N 3.22 0.49 3.69 -1.50 0.00 -0.89 -4.90 105.19 105.29 1v2h n GLY 190 Ca -0.16 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 1v2h n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v2h s THR 191 N -2.10 5.07 -0.18 2.61 2.01 -1.26 -2.05 115.64 119.75 1v2h s THR 191 Ca 0.08 1.20 -0.13 0.00 0.31 0.00 0.00 61.69 63.15 1v2h s THR 191 Cb -0.00 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1v2h s THR 191 CO -0.00 0.20 0.26 -0.47 -0.69 0.00 0.00 174.62 173.91 1v2h s TYR 192 N 1.34 3.43 -0.25 4.92 5.04 0.03 -0.09 117.35 131.77 1v2h s TYR 192 Ca 0.30 0.51 -0.06 0.00 -2.44 0.00 0.00 57.07 55.38 1v2h s TYR 192 Cb -0.16 -2.31 -0.02 0.00 0.35 0.00 0.00 41.96 39.82 1v2h s TYR 192 CO 0.12 0.22 0.04 0.54 -1.34 0.00 0.00 175.55 175.13 1v2h s VAL 193 N 0.54 3.99 0.12 3.14 0.11 -0.23 -1.19 120.40 126.89 1v2h s VAL 193 Ca 0.14 -0.35 -0.26 0.00 -2.93 0.00 0.00 61.98 58.58 1v2h s VAL 193 Cb -0.13 -2.89 -0.07 0.00 -1.53 0.00 0.00 36.38 31.77 1v2h s VAL 193 CO 0.03 0.32 0.81 -0.32 -3.33 0.00 0.00 175.10 172.61 1v2h s MET 194 N 1.56 4.59 0.03 1.54 1.75 -0.86 -1.49 119.30 126.42 1v2h s MET 194 Ca 0.06 1.20 0.03 0.00 -1.25 0.00 0.00 55.69 55.73 1v2h s MET 194 Cb -0.15 -3.31 -0.02 0.00 2.84 0.00 0.00 34.83 34.19 1v2h s MET 194 CO 0.01 0.42 -0.10 0.08 -0.65 0.00 0.00 175.02 174.78 1v2h s VAL 195 N -0.62 0.78 0.00 10.11 1.01 0.10 -3.40 120.40 128.38 1v2h s VAL 195 Ca 0.39 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1v2h s VAL 195 Cb -0.23 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1v2h s VAL 195 CO 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.24 1v2h n ALA 196 N 1.91 0.00 -0.42 5.51 0.00 -1.26 -3.98 120.51 122.27 1v2h n ALA 196 Ca -0.19 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.04 1v2h n ALA 196 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1v2h n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v2h n GLY 197 N 1.88 -0.94 0.15 0.00 0.00 -1.26 -4.48 105.19 100.54 1v2h n GLY 197 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1v2h n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v2h h PRO 198 N 0.08 0.00 -7.35 1.61 0.13 -1.95 -3.46 132.00 121.06 1v2h h PRO 198 Ca -0.12 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.50 1v2h h PRO 198 Cb 0.47 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.70 1v2h h PRO 198 CO 0.15 0.46 0.36 -1.54 -0.23 0.00 0.00 178.00 177.20 1v2h s SER 199 N -6.43 5.18 0.59 1.44 1.04 -1.26 -5.03 113.70 109.23 1v2h s SER 199 Ca 0.04 1.58 -0.04 0.00 0.48 0.00 0.00 55.95 58.01 1v2h s SER 199 Cb 0.08 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.80 1v2h s SER 199 CO 0.73 -1.57 0.88 -0.36 0.98 0.00 0.00 173.24 173.91 1v2h s PHE 200 N -3.05 3.10 0.41 5.02 0.08 -1.26 -5.06 117.98 117.20 1v2h s PHE 200 Ca 0.59 0.43 -0.19 0.00 0.12 0.00 0.00 56.93 57.87 1v2h s PHE 200 Cb -0.14 -2.80 -0.10 0.00 -0.57 0.00 0.00 43.02 39.41 1v2h s PHE 200 CO 0.55 -0.92 0.90 -1.83 -0.10 0.00 0.00 175.22 173.82 1v2h s GLU 201 N -4.96 4.17 0.73 0.44 1.03 -1.26 -5.06 118.70 113.79 1v2h s GLU 201 Ca 0.55 1.01 -0.11 0.00 0.03 0.00 0.00 54.97 56.44 1v2h s GLU 201 Cb -0.10 -2.24 0.03 0.00 -0.80 0.00 0.00 34.13 31.02 1v2h s GLU 201 CO 0.43 0.01 1.11 0.95 -1.33 0.00 0.00 175.26 176.43 1v2h s THR 202 N -2.14 3.14 0.20 1.83 -4.23 -1.26 -4.81 115.64 108.37 1v2h s THR 202 Ca 0.60 0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 61.37 1v2h s THR 202 Cb -0.09 -3.37 0.14 0.00 1.34 0.00 0.00 72.50 70.52 1v2h s THR 202 CO 0.14 -0.48 1.83 0.58 -0.54 0.00 0.00 174.62 176.15 1v2h h VAL 203 N -0.74 1.21 -0.90 2.29 2.07 -1.96 0.21 116.25 118.43 1v2h h VAL 203 Ca -0.45 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 66.64 1v2h h VAL 203 Cb 1.27 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1v2h h VAL 203 CO 0.64 0.23 0.56 0.00 0.02 0.00 0.00 177.57 179.02 1v2h h ALA 204 N 1.22 1.26 -0.19 1.67 0.00 -1.96 -0.13 119.26 121.13 1v2h h ALA 204 Ca 0.26 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1v2h h ALA 204 Cb -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1v2h h ALA 204 CO -0.05 0.29 -0.62 0.93 0.00 0.00 0.00 179.25 179.81 1v2h h GLU 205 N 1.00 0.66 0.00 0.00 5.08 -1.69 -2.98 114.58 116.65 1v2h h GLU 205 Ca 0.40 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1v2h h GLU 205 Cb 0.22 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1v2h h GLU 205 CO -0.19 1.07 -0.02 0.00 -1.00 0.00 0.00 179.01 178.87 1v2h h ARG 207 N 0.00 0.00 -0.16 0.00 2.47 -0.92 -2.95 114.38 112.82 1v2h h ARG 207 Ca -0.00 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 1v2h h ARG 207 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1v2h h ARG 207 CO 0.00 0.93 -0.47 -0.39 0.56 0.00 0.00 179.97 180.60 1v2h h VAL 208 N 0.00 1.34 -0.78 2.04 -1.51 -1.33 -0.40 116.25 115.61 1v2h h VAL 208 Ca -0.02 -1.73 -0.01 0.00 -1.23 0.00 0.00 66.70 63.71 1v2h h VAL 208 Cb 1.73 2.00 -0.04 0.00 -2.13 0.00 0.00 31.29 32.85 1v2h h VAL 208 CO 0.12 0.53 0.46 -0.07 -1.23 0.00 0.00 177.57 177.39 1v2h h LEU 209 N 0.25 0.93 0.11 4.19 4.07 -1.62 0.41 115.31 123.65 1v2h h LEU 209 Ca -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1v2h h LEU 209 Cb 1.09 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1v2h h LEU 209 CO 0.10 0.72 -0.05 -0.61 -1.08 0.00 0.00 178.44 177.52 1v2h h GLN 210 N 1.07 -0.15 -0.35 1.13 4.15 -1.48 -0.76 115.11 118.72 1v2h h GLN 210 Ca 0.28 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1v2h h GLN 210 Cb -0.04 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1v2h h GLN 210 CO -0.05 0.14 0.23 0.87 -1.93 0.00 0.00 178.83 178.10 1v2h h LYS 211 N -0.44 0.47 0.00 1.69 1.57 -0.33 -1.15 116.57 118.38 1v2h h LYS 211 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1v2h h LYS 211 Cb 0.36 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1v2h h LYS 211 CO 0.03 0.31 0.00 1.28 -0.57 0.00 0.00 179.45 180.49 1v2h n LEU 212 N -4.48 0.27 0.00 2.94 4.32 0.14 -4.89 117.00 115.29 1v2h n LEU 212 Ca 0.02 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.57 1v2h n LEU 212 Cb 0.06 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.36 1v2h n LEU 212 CO 0.35 -0.29 0.00 0.61 -1.22 0.00 0.00 177.39 176.85 1v2h n GLY 213 N 0.39 0.87 3.77 -0.72 0.00 -0.43 -5.07 105.19 104.00 1v2h n GLY 213 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1v2h n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v2h s ALA 214 N -2.00 3.25 -0.18 4.61 0.00 -0.31 -4.68 121.76 122.45 1v2h s ALA 214 Ca 0.00 0.73 0.09 0.00 0.00 0.00 0.00 51.96 52.78 1v2h s ALA 214 Cb 0.00 -3.27 -0.18 0.00 0.00 0.00 0.00 23.12 19.68 1v2h s ALA 214 CO 0.00 -0.08 -0.04 -0.25 0.00 0.00 0.00 175.76 175.39 1v2h n ASP 215 N 0.66 1.53 -3.84 0.00 8.00 0.87 -4.42 116.55 119.36 1v2h n ASP 215 Ca 0.01 -0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 1v2h n ASP 215 Cb 0.48 0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 41.85 1v2h n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v2h s ALA 216 N -2.40 -0.23 -0.04 2.24 0.00 -1.06 -0.31 121.76 119.96 1v2h s ALA 216 Ca -0.16 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1v2h s ALA 216 Cb 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1v2h s ALA 216 CO 0.59 -0.05 -0.04 0.54 0.00 0.00 0.00 175.76 176.81 1v2h s VAL 217 N 0.05 3.89 0.19 0.00 0.11 -0.61 -1.07 120.40 122.97 1v2h s VAL 217 Ca -0.00 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.47 1v2h s VAL 217 Cb -0.01 -2.66 0.01 0.00 -1.53 0.00 0.00 36.38 32.20 1v2h s VAL 217 CO 0.00 0.49 0.30 0.61 -3.33 0.00 0.00 175.10 173.18 1v2h n GLY 218 N 1.83 2.29 0.40 6.54 0.00 -0.56 -1.54 105.19 114.16 1v2h n GLY 218 Ca -0.17 -1.41 0.06 0.00 0.00 0.00 0.00 46.02 44.50 1v2h n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v2h n MET 219 N -0.30 0.77 0.00 1.61 2.81 -1.26 -0.72 117.12 120.03 1v2h n MET 219 Ca -0.01 -2.08 0.00 0.00 -1.81 0.00 0.00 57.70 53.80 1v2h n MET 219 Cb 0.32 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 1v2h n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1v2h n SER 220 N -0.74 0.00 0.00 7.83 3.41 -1.26 -4.58 113.62 118.27 1v2h n SER 220 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1v2h n SER 220 Cb 0.71 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1v2h n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1v2h n THR 221 N 0.00 0.00 -0.27 6.66 -1.04 -1.26 -4.57 114.28 113.80 1v2h n THR 221 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1v2h n THR 221 Cb 0.00 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 68.66 1v2h n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1v2h h VAL 222 N 0.00 0.26 -0.88 12.58 2.07 -1.98 0.27 116.25 128.59 1v2h h VAL 222 Ca 0.00 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1v2h h VAL 222 Cb 0.00 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 1v2h h VAL 222 CO 0.00 0.01 0.57 -0.65 0.02 0.00 0.00 177.57 177.52 1v2h h PRO 223 N 0.06 1.09 -0.28 1.57 0.11 -1.97 -1.27 132.00 131.31 1v2h h PRO 223 Ca 0.42 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.31 1v2h h PRO 223 Cb 0.73 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1v2h h PRO 223 CO -0.74 0.72 -0.45 0.93 -0.21 0.00 0.00 178.00 178.25 1v2h h GLU 224 N 1.12 0.73 -0.16 1.05 3.07 -1.60 -2.34 114.58 116.46 1v2h h GLU 224 Ca 0.34 -0.41 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1v2h h GLU 224 Cb -0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1v2h h GLU 224 CO -0.10 1.03 0.09 0.28 -1.40 0.00 0.00 179.01 178.90 1v2h h VAL 225 N 0.58 1.10 -0.37 3.13 2.07 -0.58 -1.18 116.25 121.00 1v2h h VAL 225 Ca 0.04 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1v2h h VAL 225 Cb 1.01 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1v2h h VAL 225 CO 0.10 0.09 0.12 0.40 0.02 0.00 0.00 177.57 178.29 1v2h h ILE 226 N 0.16 0.88 0.00 4.57 2.04 -1.13 -0.74 117.51 123.28 1v2h h ILE 226 Ca 0.06 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1v2h h ILE 226 Cb 0.07 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1v2h h ILE 226 CO -0.01 0.05 -0.00 -0.37 0.00 0.00 0.00 178.15 177.82 1v2h h VAL 227 N 0.27 0.01 0.13 1.67 -1.51 -1.37 -2.32 116.25 113.13 1v2h h VAL 227 Ca 0.17 -0.89 -0.01 0.00 -1.23 0.00 0.00 66.70 64.75 1v2h h VAL 227 Cb 0.16 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1v2h h VAL 227 CO -0.19 0.00 -0.06 0.00 -1.23 0.00 0.00 177.57 176.09 1v2h h ALA 228 N 2.00 -0.18 -0.78 5.19 0.00 -0.70 -2.93 119.26 121.86 1v2h h ALA 228 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1v2h h ALA 228 Cb 0.88 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1v2h h ALA 228 CO 0.00 -0.41 0.47 0.00 0.00 0.00 0.00 179.25 179.31 1v2h h ARG 229 N -0.55 1.05 -0.34 0.00 2.47 -1.11 -1.75 114.38 114.15 1v2h h ARG 229 Ca -0.02 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 1v2h h ARG 229 Cb 0.43 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1v2h h ARG 229 CO 0.03 0.73 0.16 1.25 0.56 0.00 0.00 179.97 182.70 1v2h h HIS 230 N 1.07 0.45 0.00 3.04 2.76 -1.39 -1.38 115.15 119.70 1v2h h HIS 230 Ca 0.28 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 1v2h h HIS 230 Cb -0.06 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.76 1v2h h HIS 230 CO 0.00 0.34 0.00 0.00 -1.30 0.00 0.00 177.93 176.98 1v2h n GLY 232 N 1.16 0.98 3.83 0.00 0.00 -0.52 -4.98 105.19 105.66 1v2h n GLY 232 Ca 0.05 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1v2h n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v2h s LEU 233 N 0.00 4.11 -0.07 0.99 1.43 -0.73 -4.99 118.68 119.43 1v2h s LEU 233 Ca 0.00 1.49 -0.28 0.00 -1.03 0.00 0.00 54.13 54.30 1v2h s LEU 233 Cb 0.00 -4.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 1v2h s LEU 233 CO 0.00 -0.19 0.94 -0.60 0.23 0.00 0.00 176.35 176.73 1v2h s ARG 234 N -2.74 4.46 0.00 1.70 3.52 -0.06 -4.41 118.95 121.41 1v2h s ARG 234 Ca 0.54 1.30 0.07 0.00 -0.13 0.00 0.00 55.73 57.51 1v2h s ARG 234 Cb -0.12 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1v2h s ARG 234 CO 0.18 -0.18 -0.22 0.08 -0.81 0.00 0.00 175.30 174.34 1v2h s VAL 235 N 1.55 1.77 -0.12 7.11 1.01 -1.26 -0.17 120.40 130.28 1v2h s VAL 235 Ca 0.47 -1.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1v2h s VAL 235 Cb -0.19 -1.49 0.06 0.00 0.00 0.00 0.00 36.38 34.77 1v2h s VAL 235 CO 0.21 0.42 0.63 0.72 0.00 0.00 0.00 175.10 177.08 1v2h s PHE 236 N -0.60 -0.63 0.30 5.22 -0.12 -0.89 -0.73 117.98 120.54 1v2h s PHE 236 Ca 0.09 1.28 -0.13 0.00 -0.05 0.00 0.00 56.93 58.12 1v2h s PHE 236 Cb -0.09 0.31 0.01 0.00 -0.63 0.00 0.00 43.02 42.63 1v2h s PHE 236 CO -0.00 -0.48 0.59 0.20 -0.05 0.00 0.00 175.22 175.48 1v2h s GLY 237 N -0.60 0.59 0.19 1.99 0.00 -1.26 -2.08 107.32 106.15 1v2h s GLY 237 Ca -0.07 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.77 1v2h s GLY 237 CO 0.06 -0.54 0.05 -1.36 0.00 0.00 0.00 173.10 171.30 1v2h s PHE 238 N -3.42 1.23 -0.06 1.90 0.08 -1.11 -1.02 117.98 115.58 1v2h s PHE 238 Ca 0.21 -1.13 0.01 0.00 0.12 0.00 0.00 56.93 56.13 1v2h s PHE 238 Cb -0.03 -0.70 0.02 0.00 -0.57 0.00 0.00 43.02 41.75 1v2h s PHE 238 CO 0.12 -0.34 -0.06 0.45 -0.10 0.00 0.00 175.22 175.29 1v2h s SER 239 N -3.19 1.35 -0.60 1.36 0.15 0.19 -2.78 113.70 110.18 1v2h s SER 239 Ca 0.29 -0.17 -0.21 0.00 0.70 0.00 0.00 55.95 56.55 1v2h s SER 239 Cb 0.07 -0.57 0.07 0.00 -1.71 0.00 0.00 66.02 63.88 1v2h s SER 239 CO 0.07 -0.07 0.84 -0.22 1.20 0.00 0.00 173.24 175.06 1v2h s LEU 240 N 1.12 4.68 -0.45 3.45 2.96 0.55 -1.01 118.68 129.99 1v2h s LEU 240 Ca -0.07 -0.98 -0.26 0.00 -0.22 0.00 0.00 54.13 52.59 1v2h s LEU 240 Cb -0.14 -2.46 -0.06 0.00 0.50 0.00 0.00 46.19 44.03 1v2h s LEU 240 CO -0.01 -1.24 2.35 -0.63 -1.32 0.00 0.00 176.35 175.50 1v2h s ILE 241 N 3.47 3.03 -1.44 6.68 -1.09 -0.75 -2.22 121.20 128.87 1v2h s ILE 241 Ca 0.20 0.02 0.26 0.00 -2.23 0.00 0.00 60.65 58.90 1v2h s ILE 241 Cb -0.18 -3.06 0.19 0.00 -1.58 0.00 0.00 42.46 37.83 1v2h s ILE 241 CO 0.11 -0.06 1.56 0.35 -1.23 0.00 0.00 174.94 175.67 1v2h n THR 242 N 7.92 0.00 -3.45 2.92 -2.24 -0.38 -0.71 114.28 118.34 1v2h n THR 242 Ca 0.35 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1v2h n THR 242 Cb 0.53 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1v2h n THR 242 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1v2h n ASN 243 N -1.03 0.00 0.00 3.42 6.94 -1.25 -3.90 115.26 119.44 1v2h n ASN 243 Ca 0.10 -0.64 0.00 0.00 -0.02 0.00 0.00 54.58 54.01 1v2h n ASN 243 Cb 0.33 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 1v2h n ASN 243 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1v2h n LYS 244 N 0.00 0.00 -3.63 -3.83 2.85 -1.26 0.56 118.16 112.85 1v2h n LYS 244 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1v2h n LYS 244 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 1v2h n LYS 244 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1v2h s VAL 245 N -1.26 0.00 0.00 0.58 0.11 -1.22 -4.89 120.40 113.73 1v2h s VAL 245 Ca 0.00 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 1v2h s VAL 245 Cb 0.00 -1.47 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1v2h s VAL 245 CO 0.00 0.00 0.00 2.30 -3.33 0.00 0.00 175.10 174.07 1v2h n ILE 246 N -0.42 0.00 -3.56 7.04 -5.35 -1.26 -4.85 119.36 110.97 1v2h n ILE 246 Ca -0.11 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.08 1v2h n ILE 246 Cb 0.62 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.39 1v2h n ILE 246 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 1v2h s MET 247 N 0.00 0.63 0.12 6.28 1.75 -1.26 -4.93 119.30 121.89 1v2h s MET 247 Ca 0.00 -1.25 -0.24 0.00 -1.25 0.00 0.00 55.69 52.95 1v2h s MET 247 Cb 0.00 -1.54 -0.05 0.00 2.84 0.00 0.00 34.83 36.07 1v2h s MET 247 CO 0.00 -1.13 1.67 -0.44 -0.65 0.00 0.00 175.02 174.46 1v2h h ASP 248 N 7.39 -0.51 -0.05 1.11 3.32 -1.98 -1.93 116.42 123.78 1v2h h ASP 248 Ca -0.03 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1v2h h ASP 248 Cb 0.98 0.22 0.02 0.00 0.22 0.00 0.00 39.33 40.77 1v2h h ASP 248 CO 0.37 -0.23 0.45 0.00 -1.72 0.00 0.00 179.24 178.11 1v2h n TYR 249 N -5.31 0.52 -2.46 4.55 9.36 -1.26 -3.24 117.16 119.32 1v2h n TYR 249 Ca -0.05 -0.17 -0.05 0.00 3.32 0.00 0.00 57.90 60.95 1v2h n TYR 249 Cb 0.22 -1.76 0.01 0.00 -0.63 0.00 0.00 39.34 37.18 1v2h n TYR 249 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1v2h n GLU 250 N 7.11 -1.77 -0.17 2.98 0.00 -1.23 -4.95 120.64 122.60 1v2h n GLU 250 Ca 0.31 1.70 -0.08 0.00 0.00 0.00 0.00 57.16 59.09 1v2h n GLU 250 Cb 0.46 -4.47 0.01 0.00 0.00 0.00 0.00 31.44 27.44 1v2h n GLU 250 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1v2h h SER 251 N 1.49 0.68 0.00 4.31 4.64 -1.32 -3.46 113.55 119.89 1v2h h SER 251 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1v2h h SER 251 Cb 0.66 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1v2h h SER 251 CO 0.14 0.66 0.00 -0.11 -0.87 0.00 0.00 176.83 176.64 1v2h n LEU 252 N -4.56 0.23 0.00 5.97 7.94 -1.26 -4.80 117.00 120.51 1v2h n LEU 252 Ca 0.02 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.82 1v2h n LEU 252 Cb 0.15 -0.61 0.01 0.00 0.53 0.00 0.00 43.42 43.50 1v2h n LEU 252 CO 0.38 -0.12 0.35 -0.62 -1.11 0.00 0.00 177.39 176.27 1v2h n GLU 253 N -2.00 0.86 0.00 1.96 4.71 -1.26 -5.12 120.64 119.79 1v2h n GLU 253 Ca 0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 57.16 55.03 1v2h n GLU 253 Cb 0.00 2.40 0.00 0.00 -1.01 0.00 0.00 31.44 32.83 1v2h n GLU 253 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1v2h n LYS 254 N -0.48 0.09 -0.16 3.49 -0.00 -1.26 -5.13 118.16 114.71 1v2h n LYS 254 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.28 1v2h n LYS 254 Cb 0.52 -0.01 -0.01 0.00 -0.00 0.00 0.00 35.03 35.53 1v2h n LYS 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v2h n ALA 255 N 0.00 -0.42 0.06 0.58 0.00 -1.26 -5.00 120.51 114.47 1v2h n ALA 255 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1v2h n ALA 255 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1v2h n ALA 255 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1v2h n ASN 256 N -2.37 -1.13 0.00 0.00 0.23 -1.26 -5.05 115.26 105.68 1v2h n ASN 256 Ca -0.00 0.48 0.00 0.00 -0.53 0.00 0.00 54.58 54.52 1v2h n ASN 256 Cb 0.08 1.33 0.00 0.00 -2.08 0.00 0.00 39.78 39.10 1v2h n ASN 256 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1v2h n HIS 257 N -2.81 0.00 0.36 -2.53 -0.00 -1.26 -4.93 115.22 104.06 1v2h n HIS 257 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 1v2h n HIS 257 Cb 0.00 0.00 0.49 0.00 -0.00 0.00 0.00 29.99 30.48 1v2h n HIS 257 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 1v2h h GLU 258 N 0.00 0.00 -0.02 1.57 -0.00 -2.02 -2.66 114.58 111.46 1v2h h GLU 258 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.10 1v2h h GLU 258 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 28.77 1v2h h GLU 258 CO 0.00 0.00 -1.00 1.05 -0.00 0.00 0.00 179.01 179.06 1v2h h GLU 259 N 0.00 0.70 -5.10 1.06 -0.00 -1.92 -3.37 114.58 105.95 1v2h h GLU 259 Ca 0.00 -0.72 -0.64 0.00 -0.00 0.00 0.00 59.36 58.00 1v2h h GLU 259 Cb 0.59 0.20 -0.05 0.00 -0.00 0.00 0.00 28.75 29.49 1v2h h GLU 259 CO 0.00 1.31 2.34 1.55 -0.00 0.00 0.00 179.01 184.20 1v2h n VAL 260 N -3.86 3.29 0.00 -1.06 3.14 -1.00 -3.52 118.33 115.32 1v2h n VAL 260 Ca -0.10 -3.21 0.00 0.00 -2.96 0.00 0.00 64.34 58.06 1v2h n VAL 260 Cb 0.86 -2.40 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 1v2h n VAL 260 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1v2h n LEU 261 N 8.48 1.03 -3.34 6.55 -0.00 -1.26 -4.97 117.00 123.49 1v2h n LEU 261 Ca 0.49 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.38 1v2h n LEU 261 Cb 0.43 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.87 1v2h n LEU 261 CO 0.82 0.17 0.12 0.00 -0.00 0.00 0.00 177.39 178.50 1v2h n ALA 262 N -1.76 -2.57 -1.80 1.47 0.00 -1.23 -1.47 120.51 113.15 1v2h n ALA 262 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.20 1v2h n ALA 262 Cb 0.24 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.34 1v2h n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v2h n ALA 263 N -2.52 -0.40 0.00 0.00 0.00 -1.26 -4.24 120.51 112.09 1v2h n ALA 263 Ca -0.09 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1v2h n ALA 263 Cb 0.57 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1v2h n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v2h n GLY 264 N -0.51 1.29 0.02 0.00 0.00 -0.54 -2.85 105.19 102.60 1v2h n GLY 264 Ca -0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 1v2h n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v2h n LYS 265 N 10.15 -0.02 -0.37 1.61 5.02 -1.26 -1.48 118.16 131.81 1v2h n LYS 265 Ca 0.00 0.52 -0.07 0.00 -2.02 0.00 0.00 58.31 56.74 1v2h n LYS 265 Cb 0.00 -0.78 -0.05 0.00 -0.02 0.00 0.00 35.03 34.18 1v2h n LYS 265 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v2h n GLN 266 N -2.70 -0.35 0.05 1.97 3.00 -1.13 0.88 117.38 119.10 1v2h n GLN 266 Ca 0.00 1.38 -0.08 0.00 -0.01 0.00 0.00 57.00 58.29 1v2h n GLN 266 Cb 0.01 -2.03 0.08 0.00 0.00 0.00 0.00 30.24 28.29 1v2h n GLN 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1v2h h ALA 267 N 0.69 0.74 -0.15 -1.58 0.00 -1.31 -2.68 119.26 114.96 1v2h h ALA 267 Ca 0.19 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1v2h h ALA 267 Cb 0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v2h h ALA 267 CO -0.87 0.72 -0.06 0.00 0.00 0.00 0.00 179.25 179.04 1v2h h ALA 268 N 1.05 0.20 -0.98 0.00 0.00 0.12 -2.96 119.26 116.69 1v2h h ALA 268 Ca -0.01 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.77 1v2h h ALA 268 Cb 1.14 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 1v2h h ALA 268 CO 0.10 -0.01 0.61 1.96 0.00 0.00 0.00 179.25 181.91 1v2h h GLN 269 N -0.03 0.92 -0.34 0.00 4.20 0.52 -0.39 115.11 119.98 1v2h h GLN 269 Ca 0.03 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.71 1v2h h GLN 269 Cb 0.51 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1v2h h GLN 269 CO 0.02 0.61 0.23 -0.22 -0.67 0.00 0.00 178.83 178.79 1v2h h LYS 270 N 0.94 0.39 0.16 1.46 1.63 -1.31 -1.47 116.57 118.38 1v2h h LYS 270 Ca 0.49 -0.02 -0.32 0.00 -0.85 0.00 0.00 60.65 59.95 1v2h h LYS 270 Cb 0.52 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1v2h h LYS 270 CO -0.28 0.26 -1.52 1.25 -3.45 0.00 0.00 179.45 175.71 1v2h h LEU 271 N 0.40 0.54 -0.78 5.20 6.46 -1.05 -2.82 115.31 123.27 1v2h h LEU 271 Ca 0.13 -0.69 -0.02 0.00 -0.12 0.00 0.00 57.88 57.18 1v2h h LEU 271 Cb 0.04 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 1v2h h LEU 271 CO -0.03 1.56 0.40 -0.33 -0.62 0.00 0.00 178.44 179.43 1v2h h GLU 272 N 0.09 1.11 -0.05 1.25 5.08 -0.79 0.22 114.58 121.50 1v2h h GLU 272 Ca -0.25 -0.15 -0.22 0.00 -1.00 0.00 0.00 59.36 57.74 1v2h h GLU 272 Cb 2.06 -0.21 0.02 0.00 0.50 0.00 0.00 28.75 31.12 1v2h h GLU 272 CO 0.20 0.84 -0.82 -0.56 -1.00 0.00 0.00 179.01 177.67 1v2h h GLN 273 N 1.10 0.65 -0.40 2.33 3.07 -1.40 -2.04 115.11 118.41 1v2h h GLN 273 Ca 0.27 -0.63 0.06 0.00 0.09 0.00 0.00 58.65 58.44 1v2h h GLN 273 Cb 0.08 0.16 -0.05 0.00 0.08 0.00 0.00 27.48 27.75 1v2h h GLN 273 CO -0.04 1.23 0.10 0.35 0.09 0.00 0.00 178.83 180.56 1v2h h PHE 274 N 0.29 0.17 -0.90 0.06 3.57 -1.27 0.12 116.94 118.97 1v2h h PHE 274 Ca -0.09 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1v2h h PHE 274 Cb 1.48 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.16 1v2h h PHE 274 CO 0.11 0.04 0.55 0.28 -2.23 0.00 0.00 178.31 177.06 1v2h h VAL 275 N 0.23 1.25 -0.39 1.41 2.07 -0.53 -1.87 116.25 118.43 1v2h h VAL 275 Ca 0.19 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1v2h h VAL 275 Cb 0.21 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 1v2h h VAL 275 CO -0.23 0.26 -0.18 -1.28 0.02 0.00 0.00 177.57 176.16 1v2h h SER 276 N 1.24 0.74 -0.20 0.57 0.87 -0.54 -2.92 113.55 113.30 1v2h h SER 276 Ca 0.32 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1v2h h SER 276 Cb -0.07 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 1v2h h SER 276 CO -0.06 0.91 -0.05 0.40 -0.53 0.00 0.00 176.83 177.50 1v2h h ILE 277 N 0.65 1.21 0.00 2.23 2.04 -0.03 -1.96 117.51 121.65 1v2h h ILE 277 Ca 0.10 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1v2h h ILE 277 Cb 0.66 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1v2h h ILE 277 CO 0.05 0.30 0.00 0.18 0.00 0.00 0.00 178.15 178.68 1v2h n LEU 278 N -4.24 0.09 -0.03 1.44 4.77 -0.82 -3.07 117.00 115.13 1v2h n LEU 278 Ca 0.01 0.52 0.02 0.00 -0.03 0.00 0.00 56.01 56.53 1v2h n LEU 278 Cb 0.28 -0.50 0.37 0.00 -2.33 0.00 0.00 43.42 41.24 1v2h n LEU 278 CO 0.40 -0.23 1.12 0.24 -1.33 0.00 0.00 177.39 177.59 1v2h h MET 279 N 0.00 0.61 -0.47 3.23 2.86 -1.34 -0.97 114.93 118.84 1v2h h MET 279 Ca 0.00 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1v2h h MET 279 Cb 0.33 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1v2h h MET 279 CO 0.00 0.45 0.08 0.00 1.06 0.00 0.00 176.91 178.49 1v2h h ALA 280 N 1.66 1.25 -0.00 6.32 0.00 -1.62 -2.74 119.26 124.13 1v2h h ALA 280 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v2h h ALA 280 Cb 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1v2h h ALA 280 CO -0.03 0.51 -0.02 0.43 0.00 0.00 0.00 179.25 180.15 1v2h n SER 281 N -4.27 0.24 -4.62 0.00 7.64 -0.40 -4.76 113.62 107.46 1v2h n SER 281 Ca 0.03 -0.82 -0.38 0.00 1.01 0.00 0.00 58.87 58.71 1v2h n SER 281 Cb 0.24 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.27 1v2h n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1v2h s ILE 282 N -2.18 5.30 0.11 0.44 1.01 -1.02 -4.98 121.20 119.88 1v2h s ILE 282 Ca 0.40 0.29 -0.36 0.00 0.00 0.00 0.00 60.65 60.98 1v2h s ILE 282 Cb 0.21 -3.56 -0.16 0.00 0.01 0.00 0.00 42.46 38.96 1v2h s ILE 282 CO 0.40 0.27 1.34 -2.65 0.00 0.00 0.00 174.94 174.30 1v2h n PRO 283 N 4.78 1.29 -2.48 2.79 -0.02 -1.26 -4.98 135.00 135.11 1v2h n PRO 283 Ca -0.13 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 1v2h n PRO 283 Cb 0.52 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1v2h n PRO 283 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v2h s LEU 284 N 0.55 3.99 0.53 2.45 2.01 -1.26 -4.91 118.68 122.04 1v2h s LEU 284 Ca 0.81 2.04 0.31 0.00 0.01 0.00 0.00 54.13 57.31 1v2h s LEU 284 Cb -0.90 -4.36 1.41 0.00 0.01 0.00 0.00 46.19 42.35 1v2h s LEU 284 CO 0.47 -0.71 2.01 1.55 1.01 0.00 0.00 176.35 180.68 1v2h h PRO 285 N 2.00 0.00 0.00 1.29 0.13 -1.99 -2.91 132.00 130.52 1v2h h PRO 285 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1v2h h PRO 285 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1v2h h PRO 285 CO 0.60 0.08 0.42 -0.44 -0.23 0.00 0.00 178.00 178.43 1v2h h ASP 286 N 0.00 0.00 0.00 1.44 3.32 -2.03 -3.44 116.42 115.72 1v2h h ASP 286 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v2h h ASP 286 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1v2h h ASP 286 CO 0.01 0.00 0.00 1.17 -1.72 0.00 0.00 179.24 178.70 1v2h n LYS 287 N -2.06 0.00 -3.93 3.56 3.00 -1.10 -4.76 118.16 112.87 1v2h n LYS 287 Ca -0.01 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.95 1v2h n LYS 287 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.47 1v2h n LYS 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v2h n ALA 288 N 0.00 -2.70 0.47 3.14 0.00 -1.26 -4.89 120.51 115.27 1v2h n ALA 288 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 53.44 53.07 1v2h n ALA 288 Cb 0.00 -1.53 0.05 0.00 0.00 0.00 0.00 19.45 17.97 1v2h n ALA 288 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93