#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v0r s HIS 7 N 0.00 2.25 0.13 0.66 0.09 -1.26 -4.64 115.29 112.53 2v0r s HIS 7 Ca 0.00 -0.36 0.11 0.00 -0.00 0.00 0.00 55.06 54.81 2v0r s HIS 7 Cb 0.00 -1.05 -0.04 0.00 -0.00 0.00 0.00 32.58 31.49 2v0r s HIS 7 CO 0.00 0.58 -0.26 0.96 -0.00 0.00 0.00 174.74 176.01 2v0r s ILE 8 N -2.08 2.23 -0.13 0.60 -4.36 -0.47 -4.98 121.20 112.01 2v0r s ILE 8 Ca 0.24 -1.77 -0.02 0.00 -0.26 0.00 0.00 60.65 58.85 2v0r s ILE 8 Cb -0.06 -1.98 -0.02 0.00 1.25 0.00 0.00 42.46 41.64 2v0r s ILE 8 CO 0.12 0.06 -0.08 0.42 0.24 0.00 0.00 174.94 175.70 2v0r s THR 9 N -1.12 3.51 -0.03 8.37 -4.23 -1.26 -1.45 115.64 119.43 2v0r s THR 9 Ca 0.14 -0.50 0.05 0.00 -1.18 0.00 0.00 61.69 60.19 2v0r s THR 9 Cb -0.10 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 2v0r s THR 9 CO 0.06 0.52 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.88 2v0r s ILE 10 N 0.20 2.97 -0.02 2.99 1.09 -0.24 0.14 121.20 128.33 2v0r s ILE 10 Ca -0.05 -0.84 0.01 0.00 -1.10 0.00 0.00 60.65 58.68 2v0r s ILE 10 Cb -0.14 -2.18 0.01 0.00 -1.06 0.00 0.00 42.46 39.08 2v0r s ILE 10 CO 0.04 0.53 -0.04 -0.22 -0.10 0.00 0.00 174.94 175.15 2v0r s LEU 11 N -0.89 1.73 -0.11 2.97 0.20 -0.93 -0.35 118.68 121.31 2v0r s LEU 11 Ca 0.12 -0.08 0.02 0.00 0.69 0.00 0.00 54.13 54.88 2v0r s LEU 11 Cb -0.11 -0.27 -0.01 0.00 -0.43 0.00 0.00 46.19 45.37 2v0r s LEU 11 CO 0.02 0.01 -0.17 0.28 -0.29 0.00 0.00 176.35 176.20 2v0r s THR 12 N 0.28 2.72 -0.02 3.68 -1.32 -0.50 -0.18 115.64 120.29 2v0r s THR 12 Ca -0.03 -0.79 -0.00 0.00 -1.21 0.00 0.00 61.69 59.66 2v0r s THR 12 Cb -0.06 -2.10 0.03 0.00 -1.51 0.00 0.00 72.50 68.86 2v0r s THR 12 CO -0.00 0.54 0.03 -0.22 -2.21 0.00 0.00 174.62 172.76 2v0r s LEU 13 N 0.17 1.14 -0.30 9.08 2.96 -0.51 -1.44 118.68 129.79 2v0r s LEU 13 Ca -0.10 0.05 -0.27 0.00 -0.22 0.00 0.00 54.13 53.59 2v0r s LEU 13 Cb -0.16 -0.05 0.01 0.00 0.50 0.00 0.00 46.19 46.50 2v0r s LEU 13 CO 0.06 -0.12 0.95 0.21 -1.32 0.00 0.00 176.35 176.13 2v0r s ASN 14 N 0.98 6.85 0.02 3.68 3.84 -1.26 -1.84 114.94 127.21 2v0r s ASN 14 Ca -0.08 0.94 0.22 0.00 0.21 0.00 0.00 52.86 54.16 2v0r s ASN 14 Cb -0.12 -2.49 -0.03 0.00 -0.55 0.00 0.00 41.25 38.06 2v0r s ASN 14 CO -0.03 -0.74 0.96 0.00 -2.79 0.00 0.00 177.10 174.50 2v0r n ILE 15 N 5.65 0.10 -3.83 -5.21 0.13 0.63 -4.54 119.36 112.29 2v0r n ILE 15 Ca 0.09 -0.20 -0.24 0.00 -1.10 0.00 0.00 62.75 61.29 2v0r n ILE 15 Cb 0.47 0.38 0.01 0.00 -0.84 0.00 0.00 39.64 39.66 2v0r n ILE 15 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2v0r n ASN 16 N -1.86 -1.40 0.00 9.51 5.15 -1.24 -4.72 115.26 120.71 2v0r n ASN 16 Ca 0.02 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 2v0r n ASN 16 Cb 0.42 -3.65 0.00 0.00 -0.53 0.00 0.00 39.78 36.02 2v0r n ASN 16 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2v0r n GLY 17 N -1.72 1.96 0.08 8.20 0.00 0.46 -5.00 105.19 109.17 2v0r n GLY 17 Ca -0.25 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.31 2v0r n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v0r n LEU 18 N 0.00 1.64 -0.26 0.99 4.77 0.87 -4.84 117.00 120.17 2v0r n LEU 18 Ca 0.00 -2.01 -0.05 0.00 -0.03 0.00 0.00 56.01 53.92 2v0r n LEU 18 Cb 0.00 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2v0r n LEU 18 CO 0.00 0.48 1.17 0.78 -1.33 0.00 0.00 177.39 178.49 2v0r h ASN 19 N 0.00 0.85 -4.25 -1.43 2.35 -1.87 -3.43 115.58 107.80 2v0r h ASN 19 Ca 0.00 -0.04 -0.50 0.00 -0.55 0.00 0.00 56.30 55.21 2v0r h ASN 19 Cb 0.84 -0.21 0.05 0.00 0.05 0.00 0.00 38.32 39.04 2v0r h ASN 19 CO 0.00 0.63 0.38 -0.94 -1.65 0.00 0.00 177.43 175.85 2v0r s SER 20 N -5.90 6.29 0.02 5.81 1.04 -1.26 -5.03 113.70 114.68 2v0r s SER 20 Ca -0.13 1.38 0.22 0.00 0.48 0.00 0.00 55.95 57.91 2v0r s SER 20 Cb 0.15 -2.45 -0.09 0.00 0.10 0.00 0.00 66.02 63.73 2v0r s SER 20 CO 0.78 -0.80 0.89 0.00 0.98 0.00 0.00 173.24 175.09 2v0r n ALA 21 N -2.53 3.56 -0.11 5.32 0.00 -1.26 -2.67 120.51 122.83 2v0r n ALA 21 Ca 0.05 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 2v0r n ALA 21 Cb 0.54 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2v0r n ALA 21 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2v0r h ILE 22 N 0.00 1.29 0.34 0.00 2.10 -1.97 -2.16 117.51 117.11 2v0r h ILE 22 Ca 0.00 -1.43 -0.02 0.00 1.08 0.00 0.00 64.86 64.50 2v0r h ILE 22 Cb 0.74 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 2v0r h ILE 22 CO 0.00 0.47 -0.17 0.50 -1.08 0.00 0.00 178.15 177.87 2v0r h LYS 23 N 0.54 -0.44 -0.09 2.19 1.63 -1.94 -1.97 116.57 116.49 2v0r h LYS 23 Ca 0.06 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2v0r h LYS 23 Cb 0.84 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 2v0r h LYS 23 CO 0.07 -0.29 0.02 0.00 -3.45 0.00 0.00 179.45 175.79 2v0r h ARG 24 N -0.46 0.13 -0.03 1.90 3.08 -1.50 -0.73 114.38 116.76 2v0r h ARG 24 Ca -0.05 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.74 2v0r h ARG 24 Cb 0.35 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.39 2v0r h ARG 24 CO 0.07 0.13 -0.97 1.25 -1.07 0.00 0.00 179.97 179.38 2v0r h HIS 25 N 0.13 0.97 -0.07 3.04 2.76 -1.19 -1.79 115.15 118.99 2v0r h HIS 25 Ca 0.03 -0.50 -0.18 0.00 -2.20 0.00 0.00 60.37 57.52 2v0r h HIS 25 Cb 0.06 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 28.90 2v0r h HIS 25 CO 0.00 1.33 -0.74 0.00 -1.30 0.00 0.00 177.93 177.23 2v0r h ARG 26 N 0.40 0.39 0.20 5.26 3.08 -0.84 -1.31 114.38 121.55 2v0r h ARG 26 Ca -0.10 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 2v0r h ARG 26 Cb 1.61 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 2v0r h ARG 26 CO 0.19 0.97 -0.16 1.25 -1.07 0.00 0.00 179.97 181.15 2v0r h LEU 27 N 0.27 -0.40 -0.69 3.04 5.85 -1.20 -0.20 115.31 121.97 2v0r h LEU 27 Ca -0.03 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2v0r h LEU 27 Cb 1.31 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 2v0r h LEU 27 CO 0.13 -0.24 0.39 0.00 -0.34 0.00 0.00 178.44 178.37 2v0r h ALA 28 N 0.41 0.93 0.03 1.25 0.00 -1.17 0.32 119.26 121.04 2v0r h ALA 28 Ca -0.01 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 2v0r h ALA 28 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2v0r h ALA 28 CO -0.01 0.07 -0.99 0.66 0.00 0.00 0.00 179.25 178.98 2v0r h SER 29 N 0.71 0.23 -0.45 0.00 4.64 -1.21 0.84 113.55 118.32 2v0r h SER 29 Ca 0.31 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2v0r h SER 29 Cb 0.20 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2v0r h SER 29 CO -0.19 1.09 0.26 -0.25 -0.87 0.00 0.00 176.83 176.87 2v0r h TRP 30 N 0.07 0.61 -0.72 4.77 7.01 -0.49 -1.53 115.95 125.67 2v0r h TRP 30 Ca -0.06 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 60.95 2v0r h TRP 30 Cb 1.68 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 28.50 2v0r h TRP 30 CO 0.03 0.45 0.47 0.82 -2.79 0.00 0.00 178.44 177.42 2v0r h ILE 31 N 0.59 1.15 -0.06 2.65 2.04 -0.32 -1.25 117.51 122.32 2v0r h ILE 31 Ca 0.16 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2v0r h ILE 31 Cb 0.04 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.19 2v0r h ILE 31 CO -0.03 0.17 -0.22 0.11 0.00 0.00 0.00 178.15 178.18 2v0r h LYS 32 N 0.94 -0.31 0.18 2.37 1.57 -0.67 0.50 116.57 121.16 2v0r h LYS 32 Ca 0.28 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2v0r h LYS 32 Cb -0.06 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2v0r h LYS 32 CO -0.08 -0.21 -0.37 0.77 -0.57 0.00 0.00 179.45 178.99 2v0r h SER 33 N -0.32 -1.07 -0.02 0.86 0.02 -1.03 -2.60 113.55 109.39 2v0r h SER 33 Ca 0.08 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2v0r h SER 33 Cb 0.43 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2v0r h SER 33 CO -0.24 -0.47 -0.14 1.56 -1.14 0.00 0.00 176.83 176.40 2v0r h GLN 34 N -0.64 0.32 -6.53 3.45 1.08 -1.19 -3.47 115.11 108.13 2v0r h GLN 34 Ca 0.01 -0.08 -0.49 0.00 -1.45 0.00 0.00 58.65 56.64 2v0r h GLN 34 Cb 0.65 -0.04 0.04 0.00 -0.05 0.00 0.00 27.48 28.08 2v0r h GLN 34 CO -0.18 0.46 -0.96 -3.47 -0.95 0.00 0.00 178.83 173.73 2v0r n ASP 35 N -4.24 -4.90 -4.86 1.46 2.03 0.17 -4.97 116.55 101.24 2v0r n ASP 35 Ca -0.00 -1.11 -0.31 0.00 0.52 0.00 0.00 54.79 53.89 2v0r n ASP 35 Cb 0.29 -2.62 -0.02 0.00 -0.72 0.00 0.00 41.12 38.05 2v0r n ASP 35 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2v0r s PRO 36 N -6.42 3.79 -0.08 -0.67 0.04 -1.26 -4.93 135.00 125.47 2v0r s PRO 36 Ca 0.44 0.82 -0.27 0.00 0.04 0.00 0.00 61.00 62.03 2v0r s PRO 36 Cb -0.20 -2.14 -0.23 0.00 0.04 0.00 0.00 34.50 31.97 2v0r s PRO 36 CO 0.91 -0.37 0.99 0.77 0.04 0.00 0.00 177.00 179.34 2v0r h SER 37 N 0.44 0.03 -4.32 6.66 0.02 -0.67 -3.41 113.55 112.30 2v0r h SER 37 Ca -0.46 -0.78 -0.55 0.00 -0.84 0.00 0.00 61.79 59.17 2v0r h SER 37 Cb 1.19 -0.01 -0.29 0.00 0.14 0.00 0.00 62.40 63.43 2v0r h SER 37 CO 0.62 0.80 -0.83 -0.69 -1.14 0.00 0.00 176.83 175.59 2v0r s VAL 38 N -3.12 1.40 -0.07 2.27 1.01 -0.78 -0.60 120.40 120.52 2v0r s VAL 38 Ca -0.17 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 2v0r s VAL 38 Cb -0.01 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.22 2v0r s VAL 38 CO 0.69 0.36 0.01 0.00 0.00 0.00 0.00 175.10 176.15 2v0r s ILE 41 N 1.07 1.59 0.19 0.00 -1.09 -0.44 -1.42 121.20 121.10 2v0r s ILE 41 Ca 0.04 -0.83 0.10 0.00 -2.23 0.00 0.00 60.65 57.73 2v0r s ILE 41 Cb -0.14 -1.35 -0.04 0.00 -1.58 0.00 0.00 42.46 39.35 2v0r s ILE 41 CO 0.03 0.45 -0.20 -1.10 -1.23 0.00 0.00 174.94 172.89 2v0r s GLN 42 N -0.19 1.41 -0.94 2.79 1.11 -0.77 -1.70 119.66 121.38 2v0r s GLN 42 Ca 0.01 -1.51 -0.01 0.00 0.01 0.00 0.00 55.36 53.85 2v0r s GLN 42 Cb -0.10 -1.52 -0.01 0.00 -1.01 0.00 0.00 33.01 30.36 2v0r s GLN 42 CO 0.01 0.31 0.79 0.39 0.01 0.00 0.00 175.29 176.80 2v0r n GLU 43 N 0.08 -4.45 -0.02 2.91 1.02 0.75 -0.27 120.64 120.66 2v0r n GLU 43 Ca -0.11 0.69 -0.02 0.00 -0.02 0.00 0.00 57.16 57.69 2v0r n GLU 43 Cb 0.57 -5.16 0.23 0.00 -0.02 0.00 0.00 31.44 27.06 2v0r n GLU 43 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2v0r h THR 44 N -1.36 1.23 -0.75 2.62 1.35 -1.09 0.13 112.91 115.05 2v0r h THR 44 Ca -0.48 -1.02 -0.32 0.00 -0.55 0.00 0.00 66.41 64.04 2v0r h THR 44 Cb 1.27 1.08 -0.13 0.00 -1.73 0.00 0.00 68.15 68.64 2v0r h THR 44 CO 0.39 0.34 -0.29 1.41 -0.25 0.00 0.00 175.52 177.12 2v0r n HIS 45 N -4.20 0.00 -3.30 4.73 8.25 -0.53 -0.09 115.22 120.08 2v0r n HIS 45 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 2v0r n HIS 45 Cb 0.32 -2.81 -0.06 0.00 1.12 0.00 0.00 29.99 28.56 2v0r n HIS 45 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2v0r s LEU 46 N -3.57 4.40 0.81 2.41 1.43 -1.26 -4.38 118.68 118.51 2v0r s LEU 46 Ca 0.00 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 2v0r s LEU 46 Cb 0.00 -2.80 0.07 0.00 0.03 0.00 0.00 46.19 43.50 2v0r s LEU 46 CO 0.00 0.13 1.09 0.42 0.23 0.00 0.00 176.35 178.22 2v0r s THR 47 N -0.23 3.15 -0.33 5.49 -4.23 -1.26 -4.28 115.64 113.95 2v0r s THR 47 Ca 0.28 0.37 0.27 0.00 -1.18 0.00 0.00 61.69 61.43 2v0r s THR 47 Cb -0.17 -3.00 0.31 0.00 1.34 0.00 0.00 72.50 70.98 2v0r s THR 47 CO 0.15 -0.49 1.80 0.00 -0.54 0.00 0.00 174.62 175.54 2v0r h ARG 49 N 0.00 0.75 -0.29 0.00 -0.00 -1.93 -3.33 114.38 109.57 2v0r h ARG 49 Ca 0.00 -0.44 0.00 0.00 -0.50 0.00 0.00 59.98 59.04 2v0r h ARG 49 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.52 2v0r h ARG 49 CO 0.00 1.07 0.00 -0.25 0.00 0.00 0.00 179.97 180.79 2v0r n ASP 50 N -4.00 2.33 -0.32 7.04 8.00 -0.20 -4.33 116.55 125.06 2v0r n ASP 50 Ca -0.03 -1.85 0.16 0.00 0.71 0.00 0.00 54.79 53.78 2v0r n ASP 50 Cb 0.59 -0.19 0.40 0.00 -0.02 0.00 0.00 41.12 41.90 2v0r n ASP 50 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2v0r h THR 51 N 2.94 0.66 0.00 -3.53 1.35 -1.27 -1.95 112.91 111.10 2v0r h THR 51 Ca 0.00 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 2v0r h THR 51 Cb 0.65 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.07 2v0r h THR 51 CO 0.00 0.11 -0.05 0.45 -0.25 0.00 0.00 175.52 175.79 2v0r h HIS 52 N 0.60 0.00 0.00 4.73 3.86 -1.88 -2.66 115.15 119.81 2v0r h HIS 52 Ca 0.56 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.77 2v0r h HIS 52 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 2v0r h HIS 52 CO -0.00 0.05 0.00 0.00 0.86 0.00 0.00 177.93 178.83 2v0r h ARG 53 N 0.00 0.00 -5.07 2.45 3.08 -1.68 -3.39 114.38 109.77 2v0r h ARG 53 Ca -0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2v0r h ARG 53 Cb 0.13 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.01 2v0r h ARG 53 CO 0.01 0.00 0.33 -1.17 -1.07 0.00 0.00 179.97 178.07 2v0r s LEU 54 N -5.05 4.88 -0.04 3.04 2.96 -1.00 -5.01 118.68 118.47 2v0r s LEU 54 Ca -0.00 -1.21 0.04 0.00 -0.22 0.00 0.00 54.13 52.74 2v0r s LEU 54 Cb 0.09 -2.36 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 2v0r s LEU 54 CO 0.35 -1.28 -0.17 -0.54 -1.32 0.00 0.00 176.35 173.39 2v0r s LYS 55 N 3.38 1.66 -0.14 1.98 -0.14 -1.26 -5.02 119.74 120.20 2v0r s LYS 55 Ca 0.17 -0.60 -0.02 0.00 -1.36 0.00 0.00 55.97 54.16 2v0r s LYS 55 Cb -0.21 -1.48 0.04 0.00 -1.68 0.00 0.00 37.83 34.50 2v0r s LYS 55 CO 0.08 0.27 0.00 0.42 -0.76 0.00 0.00 175.35 175.36 2v0r s ILE 56 N -0.06 0.61 -0.04 2.17 -1.09 -1.26 -5.01 121.20 116.53 2v0r s ILE 56 Ca -0.01 -0.32 -0.31 0.00 -2.23 0.00 0.00 60.65 57.77 2v0r s ILE 56 Cb -0.10 -0.91 -0.09 0.00 -1.58 0.00 0.00 42.46 39.78 2v0r s ILE 56 CO 0.01 0.05 1.99 1.17 -1.23 0.00 0.00 174.94 176.93 2v0r n LYS 57 N 5.04 2.51 0.00 2.79 4.81 -1.26 -0.57 118.16 131.49 2v0r n LYS 57 Ca -0.09 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2v0r n LYS 57 Cb 0.48 -2.92 0.00 0.00 0.02 0.00 0.00 35.03 32.61 2v0r n LYS 57 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2v0r n GLY 58 N 4.73 0.20 2.30 3.14 0.00 -1.26 -4.98 105.19 109.33 2v0r n GLY 58 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 2v0r n GLY 58 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2v0r n TRP 59 N -1.79 0.28 0.06 1.61 8.01 0.27 -0.90 117.44 124.97 2v0r n TRP 59 Ca 0.00 -3.63 -0.13 0.00 -1.31 0.00 0.00 57.50 52.43 2v0r n TRP 59 Cb 0.00 -0.26 -0.14 0.00 -2.01 0.00 0.00 31.31 28.90 2v0r n TRP 59 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.69 176.75 2v0r h ARG 60 N 4.44 0.16 -6.46 -0.99 0.11 -1.70 -3.36 114.38 106.58 2v0r h ARG 60 Ca 0.14 -0.28 -0.55 0.00 0.10 0.00 0.00 59.98 59.38 2v0r h ARG 60 Cb 0.85 0.10 -0.06 0.00 1.11 0.00 0.00 29.97 31.97 2v0r h ARG 60 CO 0.51 1.02 1.09 0.15 0.10 0.00 0.00 179.97 182.84 2v0r s LYS 61 N -2.64 3.41 -0.07 0.08 1.02 -1.25 -4.99 119.74 115.30 2v0r s LYS 61 Ca -0.05 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.58 2v0r s LYS 61 Cb 0.08 -4.08 0.02 0.00 -0.52 0.00 0.00 37.83 33.33 2v0r s LYS 61 CO 0.85 -1.79 -0.05 0.42 -0.92 0.00 0.00 175.35 173.86 2v0r s ILE 62 N 5.80 0.67 -0.13 2.17 1.01 -1.26 -0.54 121.20 128.92 2v0r s ILE 62 Ca 0.56 -0.14 -0.02 0.00 0.00 0.00 0.00 60.65 61.05 2v0r s ILE 62 Cb -0.12 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 2v0r s ILE 62 CO 0.28 0.28 -0.07 -0.31 0.00 0.00 0.00 174.94 175.12 2v0r s TYR 63 N 1.26 2.94 -0.00 3.97 2.02 0.13 -4.95 117.35 122.72 2v0r s TYR 63 Ca -0.05 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.37 2v0r s TYR 63 Cb -0.14 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 2v0r s TYR 63 CO -0.02 0.01 -0.10 -0.65 -1.57 0.00 0.00 175.55 173.21 2v0r s GLN 64 N 0.07 0.82 -0.19 -0.62 -0.21 -1.26 -0.24 119.66 118.03 2v0r s GLN 64 Ca -0.02 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 54.95 2v0r s GLN 64 Cb -0.14 -0.79 0.04 0.00 1.00 0.00 0.00 33.01 33.12 2v0r s GLN 64 CO 0.03 0.21 -0.11 0.00 -2.12 0.00 0.00 175.29 173.31 2v0r s ALA 65 N -0.34 1.98 0.34 6.09 0.00 -0.53 -4.94 121.76 124.36 2v0r s ALA 65 Ca 0.03 -1.16 0.09 0.00 0.00 0.00 0.00 51.96 50.93 2v0r s ALA 65 Cb -0.05 -1.24 -0.07 0.00 0.00 0.00 0.00 23.12 21.77 2v0r s ALA 65 CO -0.00 -0.74 -0.09 -0.80 0.00 0.00 0.00 175.76 174.12 2v0r s ASN 66 N 1.41 3.72 0.29 0.00 0.02 -1.26 -1.20 114.94 117.92 2v0r s ASN 66 Ca -0.00 -1.20 0.06 0.00 -1.02 0.00 0.00 52.86 50.70 2v0r s ASN 66 Cb -0.16 -0.35 -0.02 0.00 0.02 0.00 0.00 41.25 40.74 2v0r s ASN 66 CO -0.09 -0.21 0.38 -0.83 0.02 0.00 0.00 177.10 176.38 2v0r s GLY 67 N -3.61 1.46 0.00 0.66 0.00 -1.26 -3.65 107.32 100.92 2v0r s GLY 67 Ca 0.32 -1.39 0.13 0.00 0.00 0.00 0.00 44.72 43.78 2v0r s GLY 67 CO 0.16 -1.36 1.29 0.28 0.00 0.00 0.00 173.10 173.47 2v0r n LYS 68 N -1.48 0.24 -4.09 2.90 5.02 -1.26 -3.77 118.16 115.71 2v0r n LYS 68 Ca -0.04 0.12 -0.26 0.00 -2.02 0.00 0.00 58.31 56.11 2v0r n LYS 68 Cb 0.58 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 2v0r n LYS 68 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2v0r s GLN 69 N -2.43 2.25 -0.80 1.97 -0.21 -1.26 -4.89 119.66 114.30 2v0r s GLN 69 Ca 0.14 -1.99 -0.05 0.00 0.02 0.00 0.00 55.36 53.48 2v0r s GLN 69 Cb 0.09 -1.98 0.07 0.00 1.00 0.00 0.00 33.01 32.19 2v0r s GLN 69 CO 0.18 -0.37 2.65 1.63 -2.12 0.00 0.00 175.29 177.26 2v0r n LYS 70 N -1.48 3.28 -4.13 2.91 4.01 -1.26 -4.20 118.16 117.29 2v0r n LYS 70 Ca -0.04 -2.75 -0.09 0.00 -0.51 0.00 0.00 58.31 54.92 2v0r n LYS 70 Cb 0.65 -2.34 -0.10 0.00 -0.51 0.00 0.00 35.03 32.73 2v0r n LYS 70 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2v0r s LYS 71 N -1.39 0.75 5.48 1.97 -2.85 -1.26 -4.77 119.74 117.66 2v0r s LYS 71 Ca 0.57 -1.30 0.00 0.00 -1.00 0.00 0.00 55.97 54.24 2v0r s LYS 71 Cb 0.30 0.10 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 2v0r s LYS 71 CO -0.16 -0.12 0.00 0.00 0.10 0.00 0.00 175.35 175.16 2v0r n ALA 72 N 0.02 0.00 -0.14 0.59 0.00 -1.26 -4.32 120.51 115.39 2v0r n ALA 72 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2v0r n ALA 72 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2v0r n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v0r n GLY 73 N 0.00 -0.02 3.11 0.00 0.00 -0.07 -1.45 105.19 106.76 2v0r n GLY 73 Ca 0.00 -1.08 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 2v0r n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v0r s VAL 74 N 0.00 1.03 0.05 1.61 -7.23 -0.34 -0.18 120.40 115.34 2v0r s VAL 74 Ca 0.00 -0.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.44 2v0r s VAL 74 Cb 0.00 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 36.01 2v0r s VAL 74 CO 0.00 0.14 -0.08 0.00 -0.31 0.00 0.00 175.10 174.85 2v0r s ALA 75 N -0.56 0.62 -0.17 1.32 0.00 -0.69 -1.46 121.76 120.82 2v0r s ALA 75 Ca 0.03 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2v0r s ALA 75 Cb -0.06 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2v0r s ALA 75 CO 0.00 -0.02 -0.20 0.42 0.00 0.00 0.00 175.76 175.96 2v0r s ILE 76 N -1.45 2.04 -0.11 0.00 1.01 0.66 -1.33 121.20 122.02 2v0r s ILE 76 Ca -0.09 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 2v0r s ILE 76 Cb -0.09 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2v0r s ILE 76 CO 0.00 0.54 -0.06 -0.76 0.00 0.00 0.00 174.94 174.67 2v0r s LEU 77 N 1.17 3.19 -0.06 2.97 1.02 0.27 -0.69 118.68 126.56 2v0r s LEU 77 Ca 0.02 -0.07 0.05 0.00 0.02 0.00 0.00 54.13 54.15 2v0r s LEU 77 Cb -0.14 -1.73 -0.02 0.00 0.02 0.00 0.00 46.19 44.33 2v0r s LEU 77 CO -0.10 0.27 -0.22 -0.69 0.02 0.00 0.00 176.35 175.64 2v0r s VAL 78 N -0.27 2.38 0.40 -1.59 1.01 0.30 -0.86 120.40 121.76 2v0r s VAL 78 Ca 0.04 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.83 2v0r s VAL 78 Cb -0.13 -1.89 -0.10 0.00 0.00 0.00 0.00 36.38 34.27 2v0r s VAL 78 CO 0.02 0.57 0.99 -0.94 0.00 0.00 0.00 175.10 175.74 2v0r s SER 79 N -0.29 6.92 0.55 3.32 1.04 0.23 -3.93 113.70 121.54 2v0r s SER 79 Ca 0.01 1.85 0.25 0.00 0.48 0.00 0.00 55.95 58.54 2v0r s SER 79 Cb -0.13 -2.56 1.49 0.00 0.10 0.00 0.00 66.02 64.91 2v0r s SER 79 CO 0.03 -0.37 2.07 0.44 0.98 0.00 0.00 173.24 176.38 2v0r h ASP 80 N 2.35 0.00 1.01 7.02 3.32 -1.37 -0.31 116.42 128.45 2v0r h ASP 80 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2v0r h ASP 80 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2v0r h ASP 80 CO 0.62 0.00 -0.23 0.29 -1.72 0.00 0.00 179.24 178.20 2v0r n LYS 81 N -4.15 0.14 -3.23 3.56 5.02 -1.26 -4.68 118.16 113.55 2v0r n LYS 81 Ca 0.04 0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 56.01 2v0r n LYS 81 Cb 0.38 -1.63 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 2v0r n LYS 81 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2v0r s THR 82 N -3.06 5.09 -0.77 -0.18 2.01 -0.13 -5.01 115.64 113.59 2v0r s THR 82 Ca 0.11 0.98 -0.23 0.00 0.31 0.00 0.00 61.69 62.85 2v0r s THR 82 Cb 0.16 -3.85 0.07 0.00 0.01 0.00 0.00 72.50 68.88 2v0r s THR 82 CO 0.62 0.17 1.14 -0.62 -0.69 0.00 0.00 174.62 175.24 2v0r s ASP 83 N 1.17 6.28 -0.17 3.53 2.15 -1.26 -4.77 116.67 123.61 2v0r s ASP 83 Ca 0.24 -1.07 -0.02 0.00 0.43 0.00 0.00 52.55 52.14 2v0r s ASP 83 Cb -0.15 -2.47 -0.02 0.00 -0.30 0.00 0.00 42.92 39.98 2v0r s ASP 83 CO 0.10 -1.50 -0.08 0.12 -0.17 0.00 0.00 175.17 173.64 2v0r s PHE 84 N 4.43 2.92 -0.31 -5.34 5.36 -1.26 -3.90 117.98 119.88 2v0r s PHE 84 Ca 0.30 -0.67 -0.07 0.00 -0.96 0.00 0.00 56.93 55.53 2v0r s PHE 84 Cb -0.10 -1.97 0.02 0.00 -0.34 0.00 0.00 43.02 40.62 2v0r s PHE 84 CO 0.06 -0.29 0.10 0.15 -1.46 0.00 0.00 175.22 173.78 2v0r s LYS 85 N 0.77 2.98 0.28 10.12 1.02 -0.46 -4.96 119.74 129.48 2v0r s LYS 85 Ca -0.03 -0.94 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 2v0r s LYS 85 Cb -0.15 -3.43 -0.09 0.00 -0.52 0.00 0.00 37.83 33.64 2v0r s LYS 85 CO 0.02 -0.51 1.04 -1.25 -0.92 0.00 0.00 175.35 173.72 2v0r s PRO 86 N 1.49 4.66 -0.02 -1.68 0.04 -1.26 -1.48 135.00 136.76 2v0r s PRO 86 Ca 0.02 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.74 2v0r s PRO 86 Cb -0.18 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2v0r s PRO 86 CO 0.03 0.28 0.04 0.25 0.04 0.00 0.00 177.00 177.64 2v0r n THR 87 N 1.13 0.10 -3.70 1.26 -2.24 0.65 -4.92 114.28 106.56 2v0r n THR 87 Ca -0.01 -0.09 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 2v0r n THR 87 Cb 0.46 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 2v0r n THR 87 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2v0r s LYS 88 N -2.13 0.59 -0.08 -0.78 2.20 -1.02 -4.98 119.74 113.54 2v0r s LYS 88 Ca -0.01 0.73 -0.02 0.00 -0.36 0.00 0.00 55.97 56.31 2v0r s LYS 88 Cb 0.01 0.27 0.03 0.00 -1.51 0.00 0.00 37.83 36.64 2v0r s LYS 88 CO 0.12 -0.08 0.01 0.42 -0.36 0.00 0.00 175.35 175.46 2v0r s ILE 89 N 0.37 0.34 -0.24 5.43 1.09 -1.26 -0.73 121.20 126.20 2v0r s ILE 89 Ca -0.01 0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.63 2v0r s ILE 89 Cb -0.04 -0.54 0.03 0.00 -1.06 0.00 0.00 42.46 40.85 2v0r s ILE 89 CO -0.01 0.21 -0.11 -0.54 -0.10 0.00 0.00 174.94 174.40 2v0r s LYS 90 N 1.98 2.71 -0.14 2.79 1.02 -0.15 -4.99 119.74 122.97 2v0r s LYS 90 Ca 0.05 -1.04 -0.07 0.00 0.02 0.00 0.00 55.97 54.93 2v0r s LYS 90 Cb -0.13 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 2v0r s LYS 90 CO -0.05 -0.40 0.10 1.03 -0.92 0.00 0.00 175.35 175.10 2v0r s ARG 91 N 1.26 3.56 0.08 1.68 0.52 -1.26 -0.94 118.95 123.84 2v0r s ARG 91 Ca -0.01 -0.23 -0.31 0.00 -0.52 0.00 0.00 55.73 54.66 2v0r s ARG 91 Cb -0.17 -3.15 -0.06 0.00 0.52 0.00 0.00 34.95 32.08 2v0r s ARG 91 CO -0.07 0.61 1.27 0.34 0.02 0.00 0.00 175.30 177.47 2v0r s ASP 92 N -0.56 6.99 0.33 0.23 2.15 -0.60 -4.93 116.67 120.28 2v0r s ASP 92 Ca 0.12 2.13 0.09 0.00 0.43 0.00 0.00 52.55 55.32 2v0r s ASP 92 Cb -0.12 -2.58 0.85 0.00 -0.30 0.00 0.00 42.92 40.77 2v0r s ASP 92 CO 0.02 -0.53 1.79 0.50 -0.17 0.00 0.00 175.17 176.78 2v0r h LYS 93 N 6.77 0.64 -0.01 4.34 3.64 -1.90 -2.66 116.57 127.38 2v0r h LYS 93 Ca -0.42 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2v0r h LYS 93 Cb 1.21 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2v0r h LYS 93 CO 0.83 0.42 -0.12 0.39 -2.27 0.00 0.00 179.45 178.70 2v0r n GLU 94 N -4.71 1.37 -1.22 1.90 -0.58 -1.26 -4.44 120.64 111.71 2v0r n GLU 94 Ca 0.23 -0.86 0.00 0.00 -0.42 0.00 0.00 57.16 56.11 2v0r n GLU 94 Cb 0.63 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 2v0r n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2v0r n GLY 95 N 1.27 0.43 0.25 0.62 0.00 -1.00 -4.31 105.19 102.44 2v0r n GLY 95 Ca 0.15 -0.98 0.07 0.00 0.00 0.00 0.00 46.02 45.26 2v0r n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2v0r n HIS 96 N -3.20 0.00 -3.46 1.61 8.25 -1.26 -0.89 115.22 116.27 2v0r n HIS 96 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2v0r n HIS 96 Cb 0.14 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 2v0r n HIS 96 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2v0r s TYR 97 N -1.80 -0.56 -0.12 4.41 -0.85 -1.26 -0.69 117.35 116.48 2v0r s TYR 97 Ca 0.10 0.55 -0.08 0.00 -0.52 0.00 0.00 57.07 57.12 2v0r s TYR 97 Cb 0.11 0.50 0.04 0.00 0.38 0.00 0.00 41.96 42.99 2v0r s TYR 97 CO 0.39 -0.77 0.29 -1.50 -1.52 0.00 0.00 175.55 172.44 2v0r s ILE 98 N -2.98 -0.02 -0.10 -3.49 2.07 -0.54 -1.55 121.20 114.58 2v0r s ILE 98 Ca -0.03 0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.33 2v0r s ILE 98 Cb -0.01 -0.44 -0.01 0.00 0.13 0.00 0.00 42.46 42.14 2v0r s ILE 98 CO -0.06 0.04 -0.18 -0.32 -1.91 0.00 0.00 174.94 172.51 2v0r s MET 99 N 0.94 3.10 -0.08 3.50 -2.45 -0.12 -1.16 119.30 123.04 2v0r s MET 99 Ca -0.06 -0.77 0.01 0.00 -1.25 0.00 0.00 55.69 53.62 2v0r s MET 99 Cb -0.07 -2.45 0.02 0.00 1.25 0.00 0.00 34.83 33.57 2v0r s MET 99 CO -0.07 0.26 -0.10 0.54 1.05 0.00 0.00 175.02 176.70 2v0r s VAL 100 N 0.19 1.05 -0.02 10.11 0.11 -0.53 -0.97 120.40 130.33 2v0r s VAL 100 Ca -0.11 -0.39 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 2v0r s VAL 100 Cb -0.16 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2v0r s VAL 100 CO 0.06 0.35 0.00 -0.54 -3.33 0.00 0.00 175.10 171.64 2v0r s LYS 101 N 1.02 2.84 0.00 1.54 1.02 0.09 -1.20 119.74 125.05 2v0r s LYS 101 Ca -0.08 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2v0r s LYS 101 Cb -0.15 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2v0r s LYS 101 CO -0.00 0.64 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 2v0r n GLY 102 N 1.57 1.25 3.14 -3.33 0.00 -0.51 -0.25 105.19 107.06 2v0r n GLY 102 Ca -0.15 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 2v0r n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v0r s SER 103 N -0.05 1.64 -0.22 1.61 1.04 -0.55 -1.10 113.70 116.07 2v0r s SER 103 Ca 0.00 -0.44 -0.03 0.00 0.48 0.00 0.00 55.95 55.96 2v0r s SER 103 Cb 0.00 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2v0r s SER 103 CO 0.00 0.04 -0.07 -0.63 0.98 0.00 0.00 173.24 173.56 2v0r s ILE 104 N -0.81 3.09 -1.33 -1.02 1.01 -0.82 -1.36 121.20 119.96 2v0r s ILE 104 Ca 0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 2v0r s ILE 104 Cb -0.08 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2v0r s ILE 104 CO 0.01 0.38 0.47 0.00 0.00 0.00 0.00 174.94 175.80 2v0r n GLN 105 N 4.75 -1.37 0.00 2.79 6.02 -1.25 -2.00 117.38 126.32 2v0r n GLN 105 Ca -0.18 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2v0r n GLN 105 Cb 0.50 -3.60 0.00 0.00 1.02 0.00 0.00 30.24 28.16 2v0r n GLN 105 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2v0r n GLN 106 N -4.61 0.00 -3.71 -1.09 6.02 -1.26 -5.01 117.38 107.72 2v0r n GLN 106 Ca -0.21 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.41 2v0r n GLN 106 Cb 0.63 -1.26 -0.11 0.00 1.02 0.00 0.00 30.24 30.53 2v0r n GLN 106 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2v0r s GLU 107 N -0.12 3.94 0.28 -1.09 2.56 -0.85 -5.08 118.70 118.35 2v0r s GLU 107 Ca 0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 54.97 54.34 2v0r s GLU 107 Cb 0.00 -3.49 -0.10 0.00 2.00 0.00 0.00 34.13 32.55 2v0r s GLU 107 CO 0.00 -0.03 1.11 -1.21 -0.56 0.00 0.00 175.26 174.58 2v0r s GLU 108 N 1.27 4.62 -0.08 4.30 2.02 -1.26 -1.94 118.70 127.63 2v0r s GLU 108 Ca 0.06 1.83 -0.04 0.00 0.02 0.00 0.00 54.97 56.84 2v0r s GLU 108 Cb -0.14 -3.19 0.04 0.00 0.10 0.00 0.00 34.13 30.94 2v0r s GLU 108 CO 0.06 0.18 0.18 -1.17 0.02 0.00 0.00 175.26 174.53 2v0r s LEU 109 N -1.41 0.77 -0.19 1.80 2.96 -0.26 -4.87 118.68 117.48 2v0r s LEU 109 Ca 0.45 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 2v0r s LEU 109 Cb -0.32 0.52 0.02 0.00 0.50 0.00 0.00 46.19 46.90 2v0r s LEU 109 CO 0.41 -0.13 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.25 2v0r s THR 110 N 0.97 2.31 -0.21 3.68 2.01 -0.62 -1.42 115.64 122.36 2v0r s THR 110 Ca -0.07 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 2v0r s THR 110 Cb -0.09 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.42 2v0r s THR 110 CO -0.05 0.49 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.63 2v0r s ILE 111 N 1.32 2.78 -0.31 1.82 1.01 -0.34 -0.05 121.20 127.42 2v0r s ILE 111 Ca 0.04 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 2v0r s ILE 111 Cb -0.14 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2v0r s ILE 111 CO -0.11 0.44 0.12 -0.22 0.00 0.00 0.00 174.94 175.18 2v0r s LEU 112 N 1.38 4.07 -0.24 2.97 2.96 0.52 -1.46 118.68 128.88 2v0r s LEU 112 Ca 0.05 -0.72 -0.11 0.00 -0.22 0.00 0.00 54.13 53.12 2v0r s LEU 112 Cb -0.14 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2v0r s LEU 112 CO -0.07 -0.23 0.19 0.21 -1.32 0.00 0.00 176.35 175.13 2v0r s ASN 113 N 1.53 6.14 -0.03 3.68 2.47 -0.31 -0.89 114.94 127.53 2v0r s ASN 113 Ca 0.03 0.14 0.03 0.00 0.42 0.00 0.00 52.86 53.47 2v0r s ASN 113 Cb -0.18 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.51 2v0r s ASN 113 CO 0.04 0.03 -0.10 -0.51 -3.72 0.00 0.00 177.10 172.84 2v0r s ILE 114 N 1.20 0.87 -0.39 -5.21 2.07 -0.23 -1.46 121.20 118.05 2v0r s ILE 114 Ca 0.09 -0.40 0.03 0.00 -1.41 0.00 0.00 60.65 58.96 2v0r s ILE 114 Cb -0.14 -0.78 0.11 0.00 0.13 0.00 0.00 42.46 41.78 2v0r s ILE 114 CO 0.06 0.27 0.14 -0.47 -1.91 0.00 0.00 174.94 173.03 2v0r s TYR 115 N 0.25 3.02 0.55 3.50 5.04 0.13 -1.77 117.35 128.07 2v0r s TYR 115 Ca -0.04 -2.75 -0.16 0.00 -2.44 0.00 0.00 57.07 51.68 2v0r s TYR 115 Cb -0.10 -2.55 -0.06 0.00 0.35 0.00 0.00 41.96 39.60 2v0r s TYR 115 CO 0.01 -0.86 1.01 0.00 -1.34 0.00 0.00 175.55 174.37 2v0r s ALA 116 N 0.66 2.97 0.49 3.97 0.00 -0.63 -4.72 121.76 124.50 2v0r s ALA 116 Ca 0.13 0.22 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 2v0r s ALA 116 Cb -0.21 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2v0r s ALA 116 CO -0.08 -0.44 1.07 -1.25 0.00 0.00 0.00 175.76 175.06 2v0r s PRO 117 N -4.16 3.72 0.18 0.00 0.04 -1.26 -4.66 135.00 128.85 2v0r s PRO 117 Ca 0.60 1.46 -0.08 0.00 0.04 0.00 0.00 61.00 63.02 2v0r s PRO 117 Cb -0.12 -2.13 0.26 0.00 0.04 0.00 0.00 34.50 32.56 2v0r s PRO 117 CO 0.35 -0.52 1.08 0.09 0.04 0.00 0.00 177.00 178.04 2v0r n ASN 118 N -0.94 -0.32 -4.42 6.66 5.03 -1.26 -3.68 115.26 116.32 2v0r n ASN 118 Ca 0.09 1.20 -0.32 0.00 0.87 0.00 0.00 54.58 56.42 2v0r n ASN 118 Cb 0.52 -0.33 -0.14 0.00 -1.02 0.00 0.00 39.78 38.81 2v0r n ASN 118 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2v0r s THR 119 N -5.79 2.80 -1.30 3.41 2.01 -1.26 -4.53 115.64 110.97 2v0r s THR 119 Ca -0.10 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.08 2v0r s THR 119 Cb 0.17 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.60 2v0r s THR 119 CO 0.52 0.58 0.00 0.61 -0.69 0.00 0.00 174.62 175.64 2v0r n GLY 120 N 2.48 0.72 0.47 4.40 0.00 -1.26 -4.98 105.19 107.02 2v0r n GLY 120 Ca -0.17 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 2v0r n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v0r h ALA 121 N 0.28 -0.95 -0.26 4.61 0.00 -1.79 -0.84 119.26 120.31 2v0r h ALA 121 Ca -0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2v0r h ALA 121 Cb 1.03 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2v0r h ALA 121 CO 0.39 -1.10 0.06 -1.00 0.00 0.00 0.00 179.25 177.60 2v0r h PRO 122 N -0.74 0.37 -0.38 0.00 0.13 -1.89 -1.12 132.00 128.36 2v0r h PRO 122 Ca 0.00 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.96 2v0r h PRO 122 Cb 0.75 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2v0r h PRO 122 CO -0.28 0.35 -0.24 -0.09 -0.23 0.00 0.00 178.00 177.51 2v0r h ARG 123 N 0.37 0.84 -0.34 0.86 2.43 -1.83 -2.47 114.38 114.24 2v0r h ARG 123 Ca 0.09 -0.39 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2v0r h ARG 123 Cb 0.15 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2v0r h ARG 123 CO -0.00 1.03 0.20 0.35 -1.51 0.00 0.00 179.97 180.03 2v0r h PHE 124 N 0.64 0.45 -0.63 2.20 3.57 0.02 -2.23 116.94 120.97 2v0r h PHE 124 Ca 0.08 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2v0r h PHE 124 Cb 0.80 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2v0r h PHE 124 CO 0.06 0.34 0.23 0.82 -2.23 0.00 0.00 178.31 177.53 2v0r h ILE 125 N 0.43 1.24 -0.81 1.41 2.04 -1.30 -1.68 117.51 118.84 2v0r h ILE 125 Ca 0.12 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 2v0r h ILE 125 Cb 0.03 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2v0r h ILE 125 CO -0.02 0.30 0.36 0.50 0.00 0.00 0.00 178.15 179.30 2v0r h LYS 126 N 0.89 1.18 -0.58 2.37 3.64 -1.34 0.22 116.57 122.95 2v0r h LYS 126 Ca 0.21 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 2v0r h LYS 126 Cb 0.25 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2v0r h LYS 126 CO -0.01 0.93 -0.02 0.37 -2.27 0.00 0.00 179.45 178.44 2v0r h GLN 127 N 1.15 1.03 -0.40 1.90 5.75 -1.23 -1.93 115.11 121.39 2v0r h GLN 127 Ca 0.27 -0.33 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 2v0r h GLN 127 Cb 0.16 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2v0r h GLN 127 CO -0.03 1.02 -0.19 0.28 -2.65 0.00 0.00 178.83 177.26 2v0r h VAL 128 N 0.94 1.27 0.00 2.39 2.07 -0.72 -0.03 116.25 122.16 2v0r h VAL 128 Ca 0.16 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 2v0r h VAL 128 Cb 0.57 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2v0r h VAL 128 CO 0.03 0.43 -0.34 -0.07 0.02 0.00 0.00 177.57 177.64 2v0r h LEU 129 N 0.67 0.00 -0.03 2.57 3.38 -0.86 -2.47 115.31 118.58 2v0r h LEU 129 Ca 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2v0r h LEU 129 Cb 0.69 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.45 2v0r h LEU 129 CO 0.05 0.34 -0.42 -1.28 0.09 0.00 0.00 178.44 177.23 2v0r h SER 130 N 0.00 0.41 0.03 -0.43 0.87 -0.91 -2.35 113.55 111.18 2v0r h SER 130 Ca -0.00 -0.73 -0.00 0.00 -1.23 0.00 0.00 61.79 59.83 2v0r h SER 130 Cb 0.67 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2v0r h SER 130 CO 0.04 1.08 -0.02 0.44 -0.53 0.00 0.00 176.83 177.84 2v0r h ASP 131 N -0.22 0.00 -0.40 6.23 3.32 -0.89 -2.82 116.42 121.64 2v0r h ASP 131 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2v0r h ASP 131 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2v0r h ASP 131 CO 0.08 0.02 0.00 0.18 -1.72 0.00 0.00 179.24 177.81 2v0r n LEU 132 N -4.35 3.29 -0.32 1.55 4.77 -0.94 -4.77 117.00 116.23 2v0r n LEU 132 Ca -0.03 -2.16 0.15 0.00 -0.03 0.00 0.00 56.01 53.93 2v0r n LEU 132 Cb 0.11 -0.32 0.30 0.00 -2.33 0.00 0.00 43.42 41.18 2v0r n LEU 132 CO 0.33 0.76 0.87 -0.61 -1.33 0.00 0.00 177.39 177.40 2v0r h GLN 133 N 2.37 0.07 -0.68 3.23 4.15 -1.15 -0.23 115.11 122.88 2v0r h GLN 133 Ca 0.00 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 2v0r h GLN 133 Cb 0.90 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 2v0r h GLN 133 CO 0.04 0.05 0.45 -0.09 -1.93 0.00 0.00 178.83 177.36 2v0r h ARG 134 N 0.08 0.87 0.00 1.69 2.43 -1.86 -3.05 114.38 114.54 2v0r h ARG 134 Ca 0.59 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 2v0r h ARG 134 Cb 1.24 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2v0r h ARG 134 CO -0.80 0.58 -0.43 -0.44 -1.51 0.00 0.00 179.97 177.36 2v0r h ASP 135 N 0.90 0.00 -3.95 -3.80 3.32 -1.42 -3.46 116.42 108.02 2v0r h ASP 135 Ca 0.25 -0.07 -0.49 0.00 0.02 0.00 0.00 57.03 56.75 2v0r h ASP 135 Cb -0.07 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.51 2v0r h ASP 135 CO -0.06 0.03 0.44 -0.76 -1.72 0.00 0.00 179.24 177.17 2v0r s LEU 136 N -5.03 4.18 0.00 1.55 1.43 -1.15 -5.02 118.68 114.63 2v0r s LEU 136 Ca 0.06 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 2v0r s LEU 136 Cb 0.10 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2v0r s LEU 136 CO 0.70 -0.53 0.00 -0.90 0.23 0.00 0.00 176.35 175.85 2v0r n ASP 137 N 0.03 0.00 -0.83 2.29 5.68 -1.26 -5.05 116.55 117.41 2v0r n ASP 137 Ca 0.05 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.41 2v0r n ASP 137 Cb 0.48 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.65 2v0r n ASP 137 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2v0r n SER 138 N 0.00 3.14 -2.23 -1.12 3.41 -1.26 -4.08 113.62 111.48 2v0r n SER 138 Ca 0.00 -1.96 -0.17 0.00 -0.26 0.00 0.00 58.87 56.48 2v0r n SER 138 Cb 0.00 -0.28 0.03 0.00 -0.26 0.00 0.00 64.21 63.70 2v0r n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2v0r n HIS 139 N 0.86 2.29 -3.55 7.33 -0.00 -1.26 -4.23 115.22 116.66 2v0r n HIS 139 Ca 0.15 -2.18 -0.37 0.00 -0.00 0.00 0.00 57.72 55.32 2v0r n HIS 139 Cb 0.47 -0.31 -0.07 0.00 -0.00 0.00 0.00 29.99 30.09 2v0r n HIS 139 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2v0r s THR 140 N -4.34 5.28 -0.13 0.61 2.01 -1.26 -1.59 115.64 116.22 2v0r s THR 140 Ca 0.44 0.58 0.01 0.00 0.31 0.00 0.00 61.69 63.03 2v0r s THR 140 Cb 0.38 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 69.26 2v0r s THR 140 CO 0.02 0.43 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.45 2v0r s LEU 141 N 0.14 2.45 -0.25 4.42 1.43 0.93 -0.42 118.68 127.38 2v0r s LEU 141 Ca 0.18 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2v0r s LEU 141 Cb -0.13 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2v0r s LEU 141 CO 0.05 0.13 -0.06 -0.63 0.23 0.00 0.00 176.35 176.07 2v0r s ILE 142 N 0.56 2.85 0.09 -0.59 1.01 0.11 -0.36 121.20 124.88 2v0r s ILE 142 Ca -0.10 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 59.53 2v0r s ILE 142 Cb -0.16 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2v0r s ILE 142 CO 0.04 0.16 -0.16 -0.04 0.00 0.00 0.00 174.94 174.94 2v0r s MET 143 N 1.31 0.96 0.00 2.79 -1.94 -0.07 -0.86 119.30 121.49 2v0r s MET 143 Ca -0.01 -1.08 0.00 0.00 -1.71 0.00 0.00 55.69 52.89 2v0r s MET 143 Cb -0.17 -1.03 0.00 0.00 2.01 0.00 0.00 34.83 35.64 2v0r s MET 143 CO -0.04 0.23 0.00 0.41 -0.01 0.00 0.00 175.02 175.60 2v0r n GLY 144 N 1.06 0.32 3.54 -0.03 0.00 -0.86 -1.06 105.19 108.16 2v0r n GLY 144 Ca -0.19 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2v0r n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2v0r s ASP 145 N -4.00 6.27 0.00 1.61 -1.08 -0.73 -1.62 116.67 117.13 2v0r s ASP 145 Ca 0.00 -0.34 0.28 0.00 -0.52 0.00 0.00 52.55 51.97 2v0r s ASP 145 Cb 0.00 -2.52 1.11 0.00 -1.46 0.00 0.00 42.92 40.05 2v0r s ASP 145 CO 0.00 -1.60 1.83 0.49 0.52 0.00 0.00 175.17 176.42 2v0r n PHE 146 N 8.61 0.00 -2.64 -5.34 3.01 -0.13 -1.60 117.46 119.37 2v0r n PHE 146 Ca 0.04 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.35 2v0r n PHE 146 Cb 0.48 -0.43 -0.00 0.00 -0.01 0.00 0.00 39.48 39.52 2v0r n PHE 146 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2v0r n ASN 147 N -1.47 -3.90 -3.59 4.37 5.03 -1.18 -4.63 115.26 109.88 2v0r n ASN 147 Ca 0.07 0.07 -0.14 0.00 0.87 0.00 0.00 54.58 55.45 2v0r n ASN 147 Cb 0.33 -3.29 -0.07 0.00 -1.02 0.00 0.00 39.78 35.73 2v0r n ASN 147 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2v0r s THR 148 N -2.69 0.00 0.80 3.41 -1.32 -1.26 -4.80 115.64 109.78 2v0r s THR 148 Ca 0.09 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.46 2v0r s THR 148 Cb -0.05 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.02 2v0r s THR 148 CO 0.11 0.00 1.12 -2.16 -2.21 0.00 0.00 174.62 171.48 2v0r s PRO 149 N -0.25 1.96 -0.12 7.08 0.04 -1.25 -4.50 135.00 137.95 2v0r s PRO 149 Ca -0.03 1.35 0.08 0.00 0.04 0.00 0.00 61.00 62.44 2v0r s PRO 149 Cb -0.03 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.53 2v0r s PRO 149 CO 0.03 -1.90 0.00 1.28 0.04 0.00 0.00 177.00 176.45 2v0r n LEU 150 N -3.53 0.69 -4.48 -3.56 4.77 -1.26 -5.01 117.00 104.61 2v0r n LEU 150 Ca 0.10 -0.02 -0.23 0.00 -0.03 0.00 0.00 56.01 55.84 2v0r n LEU 150 Cb 0.52 0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 2v0r n LEU 150 CO 0.51 0.38 -0.31 -0.44 -1.33 0.00 0.00 177.39 176.20 2v0r s SER 151 N -4.61 2.84 0.37 -1.43 0.01 -1.26 -4.93 113.70 104.69 2v0r s SER 151 Ca -0.09 -1.30 0.05 0.00 1.31 0.00 0.00 55.95 55.92 2v0r s SER 151 Cb 0.04 -0.18 0.72 0.00 0.21 0.00 0.00 66.02 66.81 2v0r s SER 151 CO 0.43 -0.47 2.00 0.71 0.41 0.00 0.00 173.24 176.32 2v0r h THR 152 N 2.11 1.09 0.00 1.44 1.35 -1.90 -2.48 112.91 114.52 2v0r h THR 152 Ca -0.41 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2v0r h THR 152 Cb 1.24 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2v0r h THR 152 CO 0.71 0.14 0.00 0.18 -0.25 0.00 0.00 175.52 176.30 2v0r n LEU 153 N -4.46 0.54 0.08 3.87 4.77 -1.26 -1.75 117.00 118.79 2v0r n LEU 153 Ca 0.08 0.61 0.11 0.00 -0.03 0.00 0.00 56.01 56.78 2v0r n LEU 153 Cb 0.12 -0.52 0.45 0.00 -2.33 0.00 0.00 43.42 41.14 2v0r n LEU 153 CO 0.35 -0.42 0.84 0.47 -1.33 0.00 0.00 177.39 177.30 2v0r n ASP 154 N -2.07 0.49 -4.59 -1.43 8.00 -0.93 -4.69 116.55 111.32 2v0r n ASP 154 Ca 0.03 0.60 -0.34 0.00 0.71 0.00 0.00 54.79 55.79 2v0r n ASP 154 Cb 0.25 -0.71 -0.11 0.00 -0.02 0.00 0.00 41.12 40.53 2v0r n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2v0r s ARG 155 N -3.18 2.90 0.52 -1.24 0.52 -0.72 -3.23 118.95 114.53 2v0r s ARG 155 Ca 0.07 -0.52 0.18 0.00 -0.52 0.00 0.00 55.73 54.94 2v0r s ARG 155 Cb 0.11 -2.66 1.30 0.00 0.52 0.00 0.00 34.95 34.21 2v0r s ARG 155 CO 0.41 0.62 2.11 0.66 0.02 0.00 0.00 175.30 179.13 2v0r h SER 156 N 5.40 0.00 0.55 0.23 4.64 -1.85 -1.69 113.55 120.83 2v0r h SER 156 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2v0r h SER 156 Cb 1.18 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2v0r h SER 156 CO 0.54 0.00 -0.50 0.35 -0.87 0.00 0.00 176.83 176.35 2v0r n THR 157 N -4.50 0.04 -1.65 2.95 -2.24 -1.26 -4.94 114.28 102.68 2v0r n THR 157 Ca 0.00 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.55 2v0r n THR 157 Cb 0.21 0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.54 2v0r n THR 157 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2v0r n ARG 158 N -1.57 -1.46 -1.80 -0.78 1.74 -0.64 -4.95 116.66 107.20 2v0r n ARG 158 Ca 0.05 1.15 -0.36 0.00 -0.77 0.00 0.00 57.85 57.92 2v0r n ARG 158 Cb 0.35 -5.54 0.06 0.00 -1.02 0.00 0.00 32.46 26.31 2v0r n ARG 158 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2v0r s GLN 159 N -3.79 2.65 0.51 5.56 0.74 -1.26 -4.89 119.66 119.18 2v0r s GLN 159 Ca 0.00 1.96 -0.23 0.00 0.05 0.00 0.00 55.36 57.14 2v0r s GLN 159 Cb 0.00 -1.87 -0.06 0.00 1.10 0.00 0.00 33.01 32.18 2v0r s GLN 159 CO 0.00 -1.49 1.35 0.36 -0.55 0.00 0.00 175.29 174.96 2v0r n LYS 160 N -1.87 1.81 -1.95 1.67 2.85 -1.26 -4.55 118.16 114.86 2v0r n LYS 160 Ca 0.15 0.66 -0.41 0.00 -1.05 0.00 0.00 58.31 57.66 2v0r n LYS 160 Cb 0.49 -2.55 -0.01 0.00 -0.65 0.00 0.00 35.03 32.31 2v0r n LYS 160 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2v0r s VAL 161 N -1.27 2.36 1.09 0.58 -7.23 -1.26 -5.01 120.40 109.66 2v0r s VAL 161 Ca 0.68 0.36 -0.12 0.00 -1.81 0.00 0.00 61.98 61.09 2v0r s VAL 161 Cb -0.43 -3.23 0.24 0.00 0.56 0.00 0.00 36.38 33.52 2v0r s VAL 161 CO 0.52 0.08 1.06 0.54 -0.31 0.00 0.00 175.10 177.00 2v0r s ASN 162 N -0.32 1.60 0.20 4.85 2.20 -1.26 -4.70 114.94 117.51 2v0r s ASN 162 Ca 0.51 1.69 -0.04 0.00 -0.94 0.00 0.00 52.86 54.08 2v0r s ASN 162 Cb -0.43 -2.36 0.15 0.00 -2.00 0.00 0.00 41.25 36.61 2v0r s ASN 162 CO 0.58 -3.84 1.56 0.11 -2.94 0.00 0.00 177.10 172.57 2v0r h LYS 163 N -2.38 0.65 -0.32 3.55 1.57 -1.98 -0.41 116.57 117.25 2v0r h LYS 163 Ca -0.56 -0.34 0.07 0.00 -1.87 0.00 0.00 60.65 57.96 2v0r h LYS 163 Cb 1.31 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.56 2v0r h LYS 163 CO 0.48 0.94 -0.19 -0.44 -0.57 0.00 0.00 179.45 179.67 2v0r h ASP 164 N 0.53 -0.65 0.33 0.86 5.19 -1.99 0.64 116.42 121.33 2v0r h ASP 164 Ca 0.04 0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.47 2v0r h ASP 164 Cb 0.93 0.33 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 2v0r h ASP 164 CO 0.08 -0.23 -0.49 0.00 -3.12 0.00 0.00 179.24 175.48 2v0r h THR 165 N -0.16 1.35 -0.78 0.35 1.03 -1.73 -1.58 112.91 111.39 2v0r h THR 165 Ca 0.17 -1.72 0.11 0.00 -0.01 0.00 0.00 66.41 64.95 2v0r h THR 165 Cb 0.41 1.84 -0.05 0.00 -1.07 0.00 0.00 68.15 69.27 2v0r h THR 165 CO -0.42 0.51 0.51 1.56 -0.01 0.00 0.00 175.52 177.67 2v0r h GLN 166 N 0.16 0.64 -0.44 0.00 4.20 -0.78 -0.44 115.11 118.45 2v0r h GLN 166 Ca 0.01 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 2v0r h GLN 166 Cb 0.93 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2v0r h GLN 166 CO 0.07 0.42 -0.18 0.93 -0.67 0.00 0.00 178.83 179.41 2v0r h GLU 167 N 0.66 0.89 -0.48 1.46 5.08 0.06 -1.83 114.58 120.42 2v0r h GLU 167 Ca 0.37 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2v0r h GLU 167 Cb 0.53 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2v0r h GLU 167 CO -0.14 1.03 0.17 1.25 -1.00 0.00 0.00 179.01 180.32 2v0r h LEU 168 N 0.72 0.69 -0.80 1.33 5.85 -1.12 -2.40 115.31 119.59 2v0r h LEU 168 Ca 0.10 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2v0r h LEU 168 Cb 0.74 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2v0r h LEU 168 CO 0.06 0.69 0.51 0.78 -0.34 0.00 0.00 178.44 180.14 2v0r h ASN 169 N 0.64 0.93 -0.17 1.25 2.35 -0.94 -0.30 115.58 119.34 2v0r h ASN 169 Ca 0.16 -0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2v0r h ASN 169 Cb 0.24 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2v0r h ASN 169 CO -0.01 0.69 0.03 0.28 -1.65 0.00 0.00 177.43 176.77 2v0r h SER 170 N 1.09 -0.00 -0.66 5.81 0.02 -1.32 -1.44 113.55 117.05 2v0r h SER 170 Ca 0.29 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.28 2v0r h SER 170 Cb -0.09 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2v0r h SER 170 CO -0.06 0.02 0.43 0.00 -1.14 0.00 0.00 176.83 176.08 2v0r h ALA 171 N 1.12 0.85 -0.79 3.77 0.00 -0.82 -1.39 119.26 122.00 2v0r h ALA 171 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2v0r h ALA 171 Cb 0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2v0r h ALA 171 CO -0.10 0.22 0.41 -0.07 0.00 0.00 0.00 179.25 179.71 2v0r h LEU 172 N 0.86 1.01 -1.22 0.00 3.38 -0.97 -2.69 115.31 115.68 2v0r h LEU 172 Ca 0.25 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2v0r h LEU 172 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2v0r h LEU 172 CO -0.07 0.84 -0.09 0.45 0.09 0.00 0.00 178.44 179.66 2v0r h HIS 173 N 1.11 0.45 -0.71 1.13 3.86 -0.32 -1.00 115.15 119.66 2v0r h HIS 173 Ca 0.28 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 2v0r h HIS 173 Cb 0.07 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 2v0r h HIS 173 CO 0.01 0.51 0.30 1.96 0.86 0.00 0.00 177.93 181.57 2v0r h GLN 174 N 0.40 1.05 -0.05 2.45 1.08 -1.05 -2.33 115.11 116.66 2v0r h GLN 174 Ca 0.08 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2v0r h GLN 174 Cb 0.41 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2v0r h GLN 174 CO 0.02 0.84 0.00 0.00 -0.95 0.00 0.00 178.83 178.74 2v0r n ALA 175 N -2.44 2.50 -4.03 3.87 0.00 -0.65 -4.88 120.51 114.88 2v0r n ALA 175 Ca 0.06 -0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 2v0r n ALA 175 Cb 0.17 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2v0r n ALA 175 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2v0r n ASP 176 N -0.37 -0.53 -4.57 0.00 8.00 -0.88 -4.90 116.55 113.30 2v0r n ASP 176 Ca 0.02 -1.04 -0.33 0.00 0.71 0.00 0.00 54.79 54.15 2v0r n ASP 176 Cb 0.04 -2.84 -0.11 0.00 -0.02 0.00 0.00 41.12 38.19 2v0r n ASP 176 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2v0r s LEU 177 N -7.06 3.12 0.11 0.64 1.43 -0.47 -1.62 118.68 114.82 2v0r s LEU 177 Ca 0.10 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 2v0r s LEU 177 Cb -0.05 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 2v0r s LEU 177 CO 0.91 0.34 -0.08 0.27 0.23 0.00 0.00 176.35 178.01 2v0r s ILE 178 N -0.86 0.86 -0.52 -0.59 -5.25 0.44 -4.14 121.20 111.14 2v0r s ILE 178 Ca 0.14 -1.87 -0.27 0.00 -0.99 0.00 0.00 60.65 57.66 2v0r s ILE 178 Cb -0.11 -1.61 -0.02 0.00 2.95 0.00 0.00 42.46 43.68 2v0r s ILE 178 CO 0.03 -0.75 1.82 -0.62 -1.79 0.00 0.00 174.94 173.63 2v0r s ASP 179 N -2.88 5.49 0.29 4.36 -1.08 -1.26 -0.69 116.67 120.89 2v0r s ASP 179 Ca 0.11 0.63 -0.00 0.00 -0.52 0.00 0.00 52.55 52.76 2v0r s ASP 179 Cb 0.02 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.37 2v0r s ASP 179 CO -0.02 -2.15 1.81 0.40 0.52 0.00 0.00 175.17 175.73 2v0r h ILE 180 N 6.85 1.22 -0.09 4.11 2.04 -1.49 -1.52 117.51 128.64 2v0r h ILE 180 Ca -0.28 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 2v0r h ILE 180 Cb 1.16 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2v0r h ILE 180 CO 1.16 0.31 -0.12 0.22 0.00 0.00 0.00 178.15 179.72 2v0r h TYR 181 N 0.72 0.29 -0.04 1.37 3.20 -1.90 -1.57 116.97 119.02 2v0r h TYR 181 Ca 0.15 -0.09 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2v0r h TYR 181 Cb 0.35 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2v0r h TYR 181 CO 0.02 0.70 -0.45 -0.09 -1.64 0.00 0.00 178.16 176.70 2v0r h ARG 182 N -0.21 0.10 -0.46 1.82 9.65 -1.79 -0.17 114.38 123.32 2v0r h ARG 182 Ca 0.01 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 2v0r h ARG 182 Cb 0.67 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.23 2v0r h ARG 182 CO 0.03 0.53 0.03 1.15 2.80 0.00 0.00 179.97 184.50 2v0r h THR 183 N 0.08 1.26 0.00 0.20 2.02 -1.21 -1.85 112.91 113.41 2v0r h THR 183 Ca 0.00 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2v0r h THR 183 Cb 0.82 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2v0r h THR 183 CO 0.06 0.35 -0.03 -0.07 0.37 0.00 0.00 175.52 176.21 2v0r h LEU 184 N 0.65 0.00 -6.13 2.58 3.38 -1.03 -3.39 115.31 111.38 2v0r h LEU 184 Ca 0.13 -0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.53 2v0r h LEU 184 Cb 0.46 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.83 2v0r h LEU 184 CO 0.02 0.00 -1.06 1.41 0.09 0.00 0.00 178.44 178.90 2v0r n HIS 185 N -2.64 -0.50 -0.19 1.13 8.25 -0.10 -5.02 115.22 116.15 2v0r n HIS 185 Ca 0.05 -3.48 -0.03 0.00 -0.26 0.00 0.00 57.72 54.00 2v0r n HIS 185 Cb 0.48 -0.14 0.17 0.00 1.12 0.00 0.00 29.99 31.61 2v0r n HIS 185 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2v0r h PRO 186 N 4.56 0.97 -0.28 -0.41 0.11 -1.54 -2.04 132.00 133.37 2v0r h PRO 186 Ca 0.14 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2v0r h PRO 186 Cb 0.89 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2v0r h PRO 186 CO 0.44 0.79 0.00 1.63 -0.21 0.00 0.00 178.00 180.64 2v0r n LYS 187 N -4.31 1.76 -1.72 1.05 5.02 -1.26 -4.94 118.16 113.76 2v0r n LYS 187 Ca 0.06 -1.17 -0.43 0.00 -2.02 0.00 0.00 58.31 54.75 2v0r n LYS 187 Cb 0.17 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 2v0r n LYS 187 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2v0r n SER 188 N 0.42 3.31 -2.09 4.39 2.88 -0.77 -4.91 113.62 116.85 2v0r n SER 188 Ca 0.13 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 58.70 2v0r n SER 188 Cb 0.30 -1.52 0.05 0.00 -0.75 0.00 0.00 64.21 62.28 2v0r n SER 188 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2v0r n THR 189 N 1.61 2.05 -1.98 2.46 -2.24 -1.26 -4.80 114.28 110.11 2v0r n THR 189 Ca 0.08 -3.64 -0.30 0.00 -2.27 0.00 0.00 64.05 57.92 2v0r n THR 189 Cb 0.35 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 2v0r n THR 189 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2v0r s GLU 190 N -3.47 3.46 0.31 -0.78 2.02 -1.26 -5.07 118.70 113.90 2v0r s GLU 190 Ca 0.42 0.61 0.07 0.00 0.02 0.00 0.00 54.97 56.10 2v0r s GLU 190 Cb 0.38 -2.11 -0.06 0.00 0.10 0.00 0.00 34.13 32.44 2v0r s GLU 190 CO -0.00 -0.60 -0.05 1.52 0.02 0.00 0.00 175.26 176.15 2v0r s TYR 191 N -3.15 2.13 0.00 1.61 -0.85 -1.26 -4.72 117.35 111.11 2v0r s TYR 191 Ca 0.55 -0.67 0.00 0.00 -0.52 0.00 0.00 57.07 56.43 2v0r s TYR 191 Cb -0.11 -1.26 0.00 0.00 0.38 0.00 0.00 41.96 40.97 2v0r s TYR 191 CO 0.52 0.35 0.14 0.25 -1.52 0.00 0.00 175.55 175.30 2v0r n THR 192 N -0.69 0.00 -3.81 -3.49 -2.24 0.06 -4.88 114.28 99.23 2v0r n THR 192 Ca -0.05 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 2v0r n THR 192 Cb 0.64 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.78 2v0r n THR 192 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2v0r s TYR 193 N -0.55 -0.05 -0.11 4.78 5.04 0.17 0.14 117.35 126.76 2v0r s TYR 193 Ca 0.00 0.20 0.02 0.00 -2.44 0.00 0.00 57.07 54.85 2v0r s TYR 193 Cb 0.00 -0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.24 2v0r s TYR 193 CO 0.00 -0.08 -0.16 0.08 -1.34 0.00 0.00 175.55 174.05 2v0r s VAL 194 N 0.60 1.59 0.28 3.14 1.01 -0.99 -0.78 120.40 125.26 2v0r s VAL 194 Ca -0.05 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2v0r s VAL 194 Cb -0.07 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2v0r s VAL 194 CO -0.02 0.46 0.17 0.00 0.00 0.00 0.00 175.10 175.70 2v0r s ARG 195 N 0.93 1.53 -0.24 2.72 1.70 -0.55 -4.86 118.95 120.17 2v0r s ARG 195 Ca -0.07 -1.86 -0.14 0.00 -0.47 0.00 0.00 55.73 53.18 2v0r s ARG 195 Cb -0.15 0.02 -0.04 0.00 -0.57 0.00 0.00 34.95 34.21 2v0r s ARG 195 CO -0.01 -0.45 0.34 0.08 -1.08 0.00 0.00 175.30 174.17 2v0r s VAL 196 N -3.70 5.22 -0.11 4.99 1.01 -1.26 -0.37 120.40 126.18 2v0r s VAL 196 Ca 0.37 0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 2v0r s VAL 196 Cb 0.05 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.80 2v0r s VAL 196 CO 0.18 0.23 -0.01 -0.60 0.00 0.00 0.00 175.10 174.89 2v0r s ARG 197 N 1.62 0.83 -1.26 2.72 3.52 0.68 -4.84 118.95 122.23 2v0r s ARG 197 Ca 0.15 -0.09 -0.02 0.00 -0.13 0.00 0.00 55.73 55.64 2v0r s ARG 197 Cb -0.15 -1.35 0.01 0.00 -1.56 0.00 0.00 34.95 31.89 2v0r s ARG 197 CO 0.08 -0.37 0.96 -0.25 -0.81 0.00 0.00 175.30 174.92 2v0r n ASP 198 N 5.08 -2.61 0.00 -2.12 9.92 -1.26 -2.07 116.55 123.49 2v0r n ASP 198 Ca -0.09 -0.66 0.00 0.00 -0.53 0.00 0.00 54.79 53.52 2v0r n ASP 198 Cb 0.49 -4.83 0.00 0.00 -0.64 0.00 0.00 41.12 36.14 2v0r n ASP 198 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2v0r n GLY 199 N -1.38 0.18 3.32 0.44 0.00 -1.26 -4.99 105.19 101.49 2v0r n GLY 199 Ca -0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2v0r n GLY 199 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2v0r s HIS 200 N -1.41 1.57 0.24 1.61 -3.43 -0.88 -5.12 115.29 107.88 2v0r s HIS 200 Ca 0.00 -0.66 -0.30 0.00 -0.80 0.00 0.00 55.06 53.30 2v0r s HIS 200 Cb 0.00 -0.77 -0.09 0.00 -1.43 0.00 0.00 32.58 30.29 2v0r s HIS 200 CO 0.00 0.24 1.10 0.14 -2.00 0.00 0.00 174.74 174.22 2v0r s VAL 201 N -3.12 3.62 -0.04 -5.38 -7.23 -1.26 -0.23 120.40 106.76 2v0r s VAL 201 Ca 0.21 1.54 0.02 0.00 -1.81 0.00 0.00 61.98 61.94 2v0r s VAL 201 Cb 0.01 -3.98 0.01 0.00 0.56 0.00 0.00 36.38 32.98 2v0r s VAL 201 CO 0.05 0.33 -0.10 -0.94 -0.31 0.00 0.00 175.10 174.13 2v0r s SER 202 N -0.60 1.35 -0.09 4.85 1.04 0.50 -4.84 113.70 115.92 2v0r s SER 202 Ca 0.46 -0.21 -0.00 0.00 0.48 0.00 0.00 55.95 56.68 2v0r s SER 202 Cb -0.31 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.34 2v0r s SER 202 CO 0.39 0.05 -0.07 -1.10 0.98 0.00 0.00 173.24 173.49 2v0r s GLN 203 N 0.34 2.95 0.17 4.02 -0.21 -1.26 -1.49 119.66 124.17 2v0r s GLN 203 Ca -0.06 -0.55 -0.06 0.00 0.02 0.00 0.00 55.36 54.71 2v0r s GLN 203 Cb -0.11 -2.65 -0.02 0.00 1.00 0.00 0.00 33.01 31.23 2v0r s GLN 203 CO 0.01 0.56 0.22 -1.54 -2.12 0.00 0.00 175.29 172.43 2v0r s SER 204 N -0.54 0.12 -0.44 5.90 1.04 0.04 -4.61 113.70 115.21 2v0r s SER 204 Ca 0.08 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.51 2v0r s SER 204 Cb -0.12 0.40 0.12 0.00 0.10 0.00 0.00 66.02 66.53 2v0r s SER 204 CO 0.02 -0.86 0.18 -0.75 0.98 0.00 0.00 173.24 172.81 2v0r s LYS 205 N -4.02 1.64 0.00 4.02 2.47 -1.20 -0.66 119.74 122.00 2v0r s LYS 205 Ca 0.22 -2.21 0.04 0.00 -1.56 0.00 0.00 55.97 52.46 2v0r s LYS 205 Cb 0.05 -3.05 -0.00 0.00 -1.46 0.00 0.00 37.83 33.36 2v0r s LYS 205 CO 0.03 -1.06 0.39 0.44 0.16 0.00 0.00 175.35 175.31 2v0r n ILE 206 N 3.63 0.00 -4.08 5.43 -5.35 -1.26 -3.97 119.36 113.76 2v0r n ILE 206 Ca 0.05 -0.46 -0.35 0.00 -0.27 0.00 0.00 62.75 61.72 2v0r n ILE 206 Cb 0.36 1.04 -0.09 0.00 -1.74 0.00 0.00 39.64 39.21 2v0r n ILE 206 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2v0r s ASP 207 N -0.81 5.68 0.06 7.28 1.01 -1.26 -0.95 116.67 127.67 2v0r s ASP 207 Ca 0.03 0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.48 2v0r s ASP 207 Cb 0.03 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 42.07 2v0r s ASP 207 CO 0.09 0.28 -0.06 -1.00 0.21 0.00 0.00 175.17 174.69 2v0r s HIS 208 N -0.25 0.67 -0.35 4.23 3.76 -0.64 -4.95 115.29 117.77 2v0r s HIS 208 Ca 0.08 -0.79 -0.00 0.00 -0.15 0.00 0.00 55.06 54.20 2v0r s HIS 208 Cb -0.12 -0.42 0.09 0.00 1.11 0.00 0.00 32.58 33.24 2v0r s HIS 208 CO 0.01 -0.19 0.08 0.42 -0.85 0.00 0.00 174.74 174.22 2v0r s ILE 209 N -2.81 2.87 0.01 0.60 1.01 -1.26 -2.02 121.20 119.60 2v0r s ILE 209 Ca 0.01 -1.90 -0.02 0.00 0.00 0.00 0.00 60.65 58.75 2v0r s ILE 209 Cb -0.00 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2v0r s ILE 209 CO -0.04 -0.45 0.18 -0.69 0.00 0.00 0.00 174.94 173.94 2v0r s VAL 210 N 1.11 5.34 0.24 2.92 1.01 -0.04 -1.23 120.40 129.76 2v0r s VAL 210 Ca 0.04 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 2v0r s VAL 210 Cb -0.21 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2v0r s VAL 210 CO -0.04 0.28 0.84 -0.83 0.00 0.00 0.00 175.10 175.35 2v0r s GLY 211 N -2.07 -0.05 0.21 4.51 0.00 0.13 0.08 107.32 110.13 2v0r s GLY 211 Ca 0.29 -0.23 -0.31 0.00 0.00 0.00 0.00 44.72 44.46 2v0r s GLY 211 CO 0.21 0.13 1.64 -0.56 0.00 0.00 0.00 173.10 174.52 2v0r s SER 212 N -2.99 6.46 0.53 1.64 0.01 0.44 -0.42 113.70 119.36 2v0r s SER 212 Ca 0.13 2.79 0.20 0.00 1.31 0.00 0.00 55.95 60.38 2v0r s SER 212 Cb -0.04 -2.60 1.38 0.00 0.21 0.00 0.00 66.02 64.97 2v0r s SER 212 CO 0.06 -0.91 2.13 0.50 0.41 0.00 0.00 173.24 175.43 2v0r h LYS 213 N 6.46 0.00 0.00 12.44 3.64 -1.62 -0.29 116.57 137.20 2v0r h LYS 213 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2v0r h LYS 213 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2v0r h LYS 213 CO 0.91 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 178.09 2v0r h ALA 214 N 1.93 1.00 0.00 5.00 0.00 -1.83 -2.90 119.26 122.47 2v0r h ALA 214 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2v0r h ALA 214 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2v0r h ALA 214 CO -0.00 0.00 -0.80 -0.07 0.00 0.00 0.00 179.25 178.38 2v0r h LEU 215 N 0.00 0.00 -1.34 0.00 3.38 -1.21 -3.36 115.31 112.78 2v0r h LEU 215 Ca 0.00 -0.01 0.34 0.00 0.09 0.00 0.00 57.88 58.29 2v0r h LEU 215 Cb 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 2v0r h LEU 215 CO 0.00 0.01 0.73 -0.07 0.09 0.00 0.00 178.44 179.19 2v0r h LEU 216 N 0.00 0.37 -2.54 1.67 3.38 -1.59 0.30 115.31 116.91 2v0r h LEU 216 Ca 0.00 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2v0r h LEU 216 Cb 0.98 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2v0r h LEU 216 CO 0.00 -0.05 0.04 0.77 0.09 0.00 0.00 178.44 179.29 2v0r h SER 217 N 0.26 0.00 0.07 -0.43 4.64 -1.80 -2.86 113.55 113.44 2v0r h SER 217 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 2v0r h SER 217 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 2v0r h SER 217 CO -0.38 0.00 -1.17 0.29 -0.87 0.00 0.00 176.83 174.70 2v0r n LYS 218 N -3.66 0.16 -2.56 4.77 5.02 0.10 -4.93 118.16 117.06 2v0r n LYS 218 Ca -0.02 -0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.80 2v0r n LYS 218 Cb 0.12 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 2v0r n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2v0r n LYS 220 N 7.31 0.07 -1.87 0.00 5.02 0.22 -4.96 118.16 123.96 2v0r n LYS 220 Ca 0.13 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.01 2v0r n LYS 220 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.47 2v0r n LYS 220 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2v0r s ARG 221 N 1.05 4.17 0.15 1.97 1.70 -1.26 -4.72 118.95 122.00 2v0r s ARG 221 Ca 0.00 2.48 0.10 0.00 -0.47 0.00 0.00 55.73 57.84 2v0r s ARG 221 Cb 0.00 -3.04 -0.04 0.00 -0.57 0.00 0.00 34.95 31.30 2v0r s ARG 221 CO 0.00 -0.53 -0.24 0.99 -1.08 0.00 0.00 175.30 174.44 2v0r s THR 222 N -0.28 2.11 -0.09 4.99 2.01 -1.26 -0.06 115.64 123.06 2v0r s THR 222 Ca 0.59 -1.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.49 2v0r s THR 222 Cb -0.45 -1.92 0.07 0.00 0.01 0.00 0.00 72.50 70.21 2v0r s THR 222 CO 0.50 -0.05 0.69 -1.83 -0.69 0.00 0.00 174.62 173.23 2v0r s GLU 223 N -2.29 1.02 -0.12 4.92 1.03 -0.68 -5.00 118.70 117.57 2v0r s GLU 223 Ca 0.14 0.39 -0.10 0.00 0.03 0.00 0.00 54.97 55.44 2v0r s GLU 223 Cb -0.09 0.48 -0.05 0.00 -0.80 0.00 0.00 34.13 33.68 2v0r s GLU 223 CO 0.07 -0.29 0.20 0.42 -1.33 0.00 0.00 175.26 174.33 2v0r s ILE 224 N -0.90 5.39 -0.25 1.83 1.01 -1.26 -0.98 121.20 126.03 2v0r s ILE 224 Ca -0.09 0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.91 2v0r s ILE 224 Cb -0.01 -3.49 0.07 0.00 0.01 0.00 0.00 42.46 39.04 2v0r s ILE 224 CO 0.08 0.55 -0.00 -0.63 0.00 0.00 0.00 174.94 174.94 2v0r s ILE 225 N -0.59 1.34 0.67 2.92 1.01 0.11 -4.95 121.20 121.72 2v0r s ILE 225 Ca 0.15 -1.27 -0.15 0.00 0.00 0.00 0.00 60.65 59.38 2v0r s ILE 225 Cb -0.13 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.60 2v0r s ILE 225 CO 0.04 -0.27 1.14 0.42 0.00 0.00 0.00 174.94 176.27 2v0r s THR 226 N 1.45 2.97 0.29 2.92 -4.23 -1.26 -1.45 115.64 116.33 2v0r s THR 226 Ca -0.01 0.47 -0.20 0.00 -1.18 0.00 0.00 61.69 60.77 2v0r s THR 226 Cb -0.18 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.68 2v0r s THR 226 CO -0.10 -0.26 0.71 0.54 -0.54 0.00 0.00 174.62 174.97 2v0r s ASN 227 N -2.37 -0.22 0.00 3.99 4.22 -1.26 -4.92 114.94 114.38 2v0r s ASN 227 Ca 0.69 -0.68 0.15 0.00 -2.14 0.00 0.00 52.86 50.88 2v0r s ASN 227 Cb -0.23 0.73 0.41 0.00 1.28 0.00 0.00 41.25 43.44 2v0r s ASN 227 CO 0.41 -1.37 1.33 -1.22 -2.04 0.00 0.00 177.10 174.22 2v0r n TYR 228 N -0.46 0.61 0.14 1.54 4.01 -1.26 -4.29 117.16 117.44 2v0r n TYR 228 Ca -0.04 -0.47 0.08 0.00 -0.16 0.00 0.00 57.90 57.30 2v0r n TYR 228 Cb 0.59 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.65 2v0r n TYR 228 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2v0r h LEU 229 N 2.80 0.00 -7.38 7.72 4.07 -1.96 -3.49 115.31 117.08 2v0r h LEU 229 Ca 0.00 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.10 2v0r h LEU 229 Cb 0.81 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.44 2v0r h LEU 229 CO 0.00 0.18 0.46 -0.55 -1.08 0.00 0.00 178.44 177.46 2v0r s SER 230 N -5.91 -0.27 0.00 -0.43 0.15 -1.26 -4.77 113.70 101.20 2v0r s SER 230 Ca 0.02 -0.23 0.30 0.00 0.70 0.00 0.00 55.95 56.74 2v0r s SER 230 Cb 0.08 0.46 1.48 0.00 -1.71 0.00 0.00 66.02 66.33 2v0r s SER 230 CO 0.75 -0.81 2.00 0.47 1.20 0.00 0.00 173.24 176.84 2v0r n ASP 231 N -0.38 0.51 -4.87 5.45 8.00 -1.26 -4.77 116.55 119.23 2v0r n ASP 231 Ca -0.08 -0.97 -0.35 0.00 0.71 0.00 0.00 54.79 54.11 2v0r n ASP 231 Cb 0.61 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.62 2v0r n ASP 231 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2v0r s HIS 232 N -2.16 3.53 0.25 1.24 3.76 -1.26 -2.34 115.29 118.31 2v0r s HIS 232 Ca 0.39 0.42 -0.11 0.00 -0.15 0.00 0.00 55.06 55.61 2v0r s HIS 232 Cb 0.21 -1.87 -0.08 0.00 1.11 0.00 0.00 32.58 31.96 2v0r s HIS 232 CO 0.39 0.67 0.59 -1.12 -0.85 0.00 0.00 174.74 174.43 2v0r s SER 233 N -1.46 6.66 0.33 1.40 0.01 0.12 -4.68 113.70 116.08 2v0r s SER 233 Ca 0.21 1.00 -0.16 0.00 1.31 0.00 0.00 55.95 58.30 2v0r s SER 233 Cb -0.12 -2.26 -0.09 0.00 0.21 0.00 0.00 66.02 63.76 2v0r s SER 233 CO 0.11 -0.10 0.77 0.00 0.41 0.00 0.00 173.24 174.43 2v0r s ALA 234 N -1.85 3.28 -0.16 1.44 0.00 -0.53 -4.69 121.76 119.25 2v0r s ALA 234 Ca 0.49 0.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 2v0r s ALA 234 Cb -0.11 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 2v0r s ALA 234 CO 0.20 0.30 -0.03 0.42 0.00 0.00 0.00 175.76 176.66 2v0r s ILE 235 N -1.99 3.97 -0.07 0.00 1.01 -0.52 0.09 121.20 123.69 2v0r s ILE 235 Ca 0.55 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2v0r s ILE 235 Cb -0.10 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 2v0r s ILE 235 CO 0.17 0.49 -0.13 -0.75 0.00 0.00 0.00 174.94 174.72 2v0r s LYS 236 N 0.36 2.71 -0.06 2.79 2.20 -0.15 -1.41 119.74 126.18 2v0r s LYS 236 Ca -0.03 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 54.91 2v0r s LYS 236 Cb -0.14 -2.45 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2v0r s LYS 236 CO 0.03 0.54 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.29 2v0r s LEU 237 N -0.51 1.56 -0.21 5.43 2.96 0.53 -1.69 118.68 126.75 2v0r s LEU 237 Ca 0.07 -0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 53.67 2v0r s LEU 237 Cb -0.12 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 2v0r s LEU 237 CO 0.02 0.01 0.06 -0.70 -1.32 0.00 0.00 176.35 174.42 2v0r s GLU 238 N 0.69 3.83 0.03 1.98 2.12 0.92 -1.08 118.70 127.19 2v0r s GLU 238 Ca -0.13 -0.41 0.07 0.00 0.36 0.00 0.00 54.97 54.86 2v0r s GLU 238 Cb -0.15 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 2v0r s GLU 238 CO 0.02 0.08 -0.20 -0.48 -0.54 0.00 0.00 175.26 174.15 2v0r s LEU 239 N 0.90 2.14 0.00 2.70 2.34 -0.53 -0.61 118.68 125.62 2v0r s LEU 239 Ca 0.04 -0.47 0.10 0.00 0.06 0.00 0.00 54.13 53.86 2v0r s LEU 239 Cb -0.14 -0.94 0.61 0.00 -0.56 0.00 0.00 46.19 45.16 2v0r s LEU 239 CO 0.03 0.17 1.05 -1.14 -1.06 0.00 0.00 176.35 175.39