#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udb s ARG 2 N 0.00 3.32 -0.04 0.03 0.52 -1.26 -1.27 118.95 120.25 1udb s ARG 2 Ca 0.00 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.51 1udb s ARG 2 Cb 0.00 -3.87 -0.00 0.00 0.52 0.00 0.00 34.95 31.60 1udb s ARG 2 CO 0.00 -0.57 -0.16 0.54 0.02 0.00 0.00 175.30 175.13 1udb s VAL 3 N 1.77 1.34 -0.24 3.52 0.11 0.03 -0.32 120.40 126.61 1udb s VAL 3 Ca 0.07 -0.66 -0.17 0.00 -2.93 0.00 0.00 61.98 58.29 1udb s VAL 3 Cb -0.18 -1.17 -0.03 0.00 -1.53 0.00 0.00 36.38 33.48 1udb s VAL 3 CO 0.11 0.39 0.46 -0.22 -3.33 0.00 0.00 175.10 172.51 1udb s LEU 4 N 0.12 4.08 -0.41 2.54 2.96 -0.75 -1.58 118.68 125.64 1udb s LEU 4 Ca -0.05 0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 54.29 1udb s LEU 4 Cb -0.12 -2.59 0.10 0.00 0.50 0.00 0.00 46.19 44.08 1udb s LEU 4 CO 0.02 -0.21 0.22 -0.69 -1.32 0.00 0.00 176.35 174.37 1udb s VAL 5 N 1.99 3.66 0.43 1.68 1.01 0.92 -0.57 120.40 129.51 1udb s VAL 5 Ca 0.20 -1.76 -0.22 0.00 0.00 0.00 0.00 61.98 60.19 1udb s VAL 5 Cb -0.15 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 1udb s VAL 5 CO 0.09 -0.59 1.02 0.42 0.00 0.00 0.00 175.10 176.04 1udb s THR 6 N 1.27 3.87 -0.84 3.92 -4.23 -0.37 -1.69 115.64 117.57 1udb s THR 6 Ca 0.05 1.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 1udb s THR 6 Cb -0.23 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1udb s THR 6 CO -0.02 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 1udb n GLY 7 N 0.03 0.92 0.33 3.99 0.00 0.44 -2.12 105.19 108.78 1udb n GLY 7 Ca 0.06 -0.27 0.20 0.00 0.00 0.00 0.00 46.02 46.01 1udb n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1udb h GLY 8 N 0.00 0.00 0.48 -0.02 0.00 -1.63 -0.91 103.07 100.99 1udb h GLY 8 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1udb h GLY 8 CO 0.24 0.00 -0.33 -1.14 0.00 0.00 0.00 176.54 175.31 1udb n SER 9 N -3.25 0.86 -2.92 0.19 3.41 -1.26 -1.60 113.62 109.04 1udb n SER 9 Ca -0.02 -0.69 -0.14 0.00 -0.26 0.00 0.00 58.87 57.76 1udb n SER 9 Cb 0.16 0.17 0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1udb n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1udb n GLY 10 N 1.39 -1.86 0.08 5.00 0.00 -0.34 -4.65 105.19 104.81 1udb n GLY 10 Ca 0.10 -1.59 -0.03 0.00 0.00 0.00 0.00 46.02 44.50 1udb n GLY 10 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1udb h TYR 11 N -1.66 -0.22 -0.42 1.61 3.20 -1.88 0.10 116.97 117.70 1udb h TYR 11 Ca -0.19 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.63 1udb h TYR 11 Cb 0.56 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1udb h TYR 11 CO 0.00 -0.11 0.09 0.82 -1.64 0.00 0.00 178.16 177.32 1udb h ILE 12 N -0.17 1.24 -0.71 1.81 2.04 -1.95 -3.16 117.51 116.61 1udb h ILE 12 Ca -0.01 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1udb h ILE 12 Cb 0.15 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1udb h ILE 12 CO 0.00 0.29 0.45 1.23 0.00 0.00 0.00 178.15 180.12 1udb h GLY 13 N 0.55 1.02 0.75 5.37 0.00 -1.74 -1.32 103.07 107.70 1udb h GLY 13 Ca 0.13 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.09 1udb h GLY 13 CO 0.00 0.39 0.16 1.48 0.00 0.00 0.00 176.54 178.58 1udb h SER 14 N 0.97 0.22 -0.39 0.19 4.64 0.21 0.32 113.55 119.71 1udb h SER 14 Ca 0.26 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1udb h SER 14 Cb -0.07 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1udb h SER 14 CO -0.05 0.16 0.07 0.45 -0.87 0.00 0.00 176.83 176.59 1udb h HIS 15 N 0.34 0.74 -0.38 4.77 -0.00 -1.48 -1.64 115.15 117.49 1udb h HIS 15 Ca 0.17 -0.07 -0.13 0.00 -0.00 0.00 0.00 60.37 60.34 1udb h HIS 15 Cb 0.11 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 1udb h HIS 15 CO -0.12 0.65 -0.28 1.15 -0.00 0.00 0.00 177.93 179.33 1udb h THR 16 N 0.69 1.28 -0.69 2.45 2.02 -0.26 -2.57 112.91 115.82 1udb h THR 16 Ca 0.15 -1.42 0.01 0.00 0.77 0.00 0.00 66.41 65.91 1udb h THR 16 Cb 0.32 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1udb h THR 16 CO 0.00 0.47 0.45 0.00 0.37 0.00 0.00 175.52 176.82 1udb h VAL 18 N 0.93 1.05 -0.27 0.00 2.07 -1.09 0.45 116.25 119.39 1udb h VAL 18 Ca 0.25 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 1udb h VAL 18 Cb -0.10 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1udb h VAL 18 CO -0.05 0.09 -0.14 1.56 0.02 0.00 0.00 177.57 179.05 1udb h GLN 19 N 0.52 0.47 -0.15 1.57 1.08 -1.06 -1.09 115.11 116.46 1udb h GLN 19 Ca 0.17 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1udb h GLN 19 Cb 0.00 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1udb h GLN 19 CO -0.08 0.61 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.33 1udb h LEU 20 N 0.43 0.26 -0.98 1.46 3.38 -0.15 -2.61 115.31 117.10 1udb h LEU 20 Ca 0.08 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1udb h LEU 20 Cb 0.51 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1udb h LEU 20 CO 0.03 0.53 0.39 -0.07 0.09 0.00 0.00 178.44 179.41 1udb h LEU 21 N -0.01 1.00 -2.39 1.67 3.38 -0.68 -1.69 115.31 116.60 1udb h LEU 21 Ca 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1udb h LEU 21 Cb 0.40 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1udb h LEU 21 CO 0.01 0.84 -0.03 1.56 0.09 0.00 0.00 178.44 180.90 1udb h GLN 22 N 1.10 0.00 -0.32 1.13 4.20 -1.04 0.27 115.11 120.45 1udb h GLN 22 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1udb h GLN 22 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1udb h GLN 22 CO -0.04 0.03 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 1udb n ASN 23 N -3.54 2.41 -0.24 1.46 4.13 -0.67 -4.93 115.26 113.88 1udb n ASN 23 Ca -0.02 -1.88 -0.03 0.00 1.68 0.00 0.00 54.58 54.33 1udb n ASN 23 Cb 0.14 -0.21 -0.01 0.00 -1.54 0.00 0.00 39.78 38.15 1udb n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1udb n GLY 24 N 1.27 0.62 3.87 7.41 0.00 0.95 -4.99 105.19 114.32 1udb n GLY 24 Ca 0.17 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1udb n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1udb s HIS 25 N -2.08 3.52 -0.34 1.61 3.76 -0.98 -4.71 115.29 116.06 1udb s HIS 25 Ca 0.00 1.26 -0.17 0.00 -0.15 0.00 0.00 55.06 56.01 1udb s HIS 25 Cb 0.00 -2.80 -0.01 0.00 1.11 0.00 0.00 32.58 30.88 1udb s HIS 25 CO 0.00 -0.84 0.44 -0.51 -0.85 0.00 0.00 174.74 172.98 1udb s ASP 26 N -4.16 6.26 -0.15 1.40 1.01 -0.39 -4.51 116.67 116.12 1udb s ASP 26 Ca 0.56 -0.07 -0.03 0.00 0.71 0.00 0.00 52.55 53.72 1udb s ASP 26 Cb -0.11 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 1udb s ASP 26 CO 0.54 -0.40 -0.04 -0.69 0.21 0.00 0.00 175.17 174.79 1udb s VAL 27 N 2.22 3.87 -0.22 -1.27 1.01 -1.26 -0.79 120.40 123.96 1udb s VAL 27 Ca 0.16 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1udb s VAL 27 Cb -0.16 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.56 1udb s VAL 27 CO 0.12 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.96 1udb s ILE 28 N 0.29 2.36 -0.18 2.22 1.09 -0.62 -0.07 121.20 126.29 1udb s ILE 28 Ca -0.04 -1.13 -0.11 0.00 -1.10 0.00 0.00 60.65 58.27 1udb s ILE 28 Cb -0.14 -2.16 -0.05 0.00 -1.06 0.00 0.00 42.46 39.05 1udb s ILE 28 CO 0.03 0.29 0.19 -0.63 -0.10 0.00 0.00 174.94 174.72 1udb s ILE 29 N 1.26 5.38 -0.19 2.92 1.01 0.29 -0.05 121.20 131.81 1udb s ILE 29 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1udb s ILE 29 Cb -0.16 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.81 1udb s ILE 29 CO -0.08 0.43 -0.18 -0.22 0.00 0.00 0.00 174.94 174.89 1udb s LEU 30 N 0.30 2.27 -0.09 2.97 1.98 -0.68 -0.48 118.68 124.95 1udb s LEU 30 Ca 0.11 -0.70 -0.17 0.00 -2.89 0.00 0.00 54.13 50.49 1udb s LEU 30 Cb -0.12 -1.50 0.04 0.00 0.66 0.00 0.00 46.19 45.27 1udb s LEU 30 CO 0.00 -0.02 0.42 -0.62 -1.89 0.00 0.00 176.35 174.25 1udb s ASP 31 N 1.29 -0.38 0.00 3.68 -1.08 -0.90 -0.42 116.67 118.85 1udb s ASP 31 Ca 0.04 0.56 0.26 0.00 -0.52 0.00 0.00 52.55 52.89 1udb s ASP 31 Cb -0.14 0.63 0.64 0.00 -1.46 0.00 0.00 42.92 42.59 1udb s ASP 31 CO -0.12 -0.32 1.50 -0.46 0.52 0.00 0.00 175.17 176.29 1udb n ASN 32 N 2.00 1.93 -1.45 -0.34 2.04 -0.91 -1.62 115.26 116.90 1udb n ASN 32 Ca -0.17 -1.55 -0.18 0.00 -0.44 0.00 0.00 54.58 52.23 1udb n ASN 32 Cb 0.57 0.07 -0.07 0.00 -2.53 0.00 0.00 39.78 37.81 1udb n ASN 32 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1udb n LEU 33 N 0.37 -1.37 0.25 -4.53 4.77 -1.26 -4.85 117.00 110.38 1udb n LEU 33 Ca 0.15 0.42 0.14 0.00 -0.03 0.00 0.00 56.01 56.69 1udb n LEU 33 Cb 0.44 -2.58 0.49 0.00 -2.33 0.00 0.00 43.42 39.43 1udb n LEU 33 CO 0.19 -0.91 0.88 0.00 -1.33 0.00 0.00 177.39 176.22 1udb n ASN 35 N -3.17 0.65 -3.82 0.00 5.15 -1.26 -5.09 115.26 107.71 1udb n ASN 35 Ca 0.01 -2.23 -0.10 0.00 -0.60 0.00 0.00 54.58 51.67 1udb n ASN 35 Cb 0.40 -0.24 -0.04 0.00 -0.53 0.00 0.00 39.78 39.37 1udb n ASN 35 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1udb s SER 36 N -1.43 0.04 0.12 1.20 1.04 -1.25 -4.89 113.70 108.53 1udb s SER 36 Ca 0.08 -1.00 0.08 0.00 0.48 0.00 0.00 55.95 55.59 1udb s SER 36 Cb 0.07 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 1udb s SER 36 CO 0.01 -1.21 -0.21 -0.54 0.98 0.00 0.00 173.24 172.27 1udb s LYS 37 N -3.77 1.17 0.55 4.02 1.02 -1.26 -4.66 119.74 116.81 1udb s LYS 37 Ca 0.22 -1.23 0.22 0.00 0.02 0.00 0.00 55.97 55.21 1udb s LYS 37 Cb -0.01 -1.41 1.51 0.00 -0.52 0.00 0.00 37.83 37.41 1udb s LYS 37 CO 0.11 0.32 2.19 0.00 -0.92 0.00 0.00 175.35 177.05 1udb h ARG 38 N 3.89 0.00 0.00 1.68 3.08 -1.97 -2.32 114.38 118.73 1udb h ARG 38 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1udb h ARG 38 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1udb h ARG 38 CO 0.42 0.01 0.08 0.66 -1.07 0.00 0.00 179.97 180.06 1udb h SER 39 N 0.00 0.00 1.07 7.04 4.64 -1.96 -0.23 113.55 124.11 1udb h SER 39 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1udb h SER 39 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1udb h SER 39 CO 0.00 0.00 -0.52 1.62 -0.87 0.00 0.00 176.83 177.06 1udb h VAL 40 N 0.00 1.03 -0.33 0.95 3.04 -1.77 -3.35 116.25 115.81 1udb h VAL 40 Ca 0.00 -2.06 0.07 0.00 -1.01 0.00 0.00 66.70 63.71 1udb h VAL 40 Cb 0.15 2.24 -0.08 0.00 -2.01 0.00 0.00 31.29 31.60 1udb h VAL 40 CO 0.00 0.51 -0.18 -0.07 -1.01 0.00 0.00 177.57 176.82 1udb h LEU 41 N 0.00 -0.59 -1.86 3.16 3.38 -1.24 0.57 115.31 118.73 1udb h LEU 41 Ca -0.01 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1udb h LEU 41 Cb 1.20 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 1udb h LEU 41 CO 0.07 -0.21 -0.03 1.55 0.09 0.00 0.00 178.44 179.90 1udb h PRO 42 N -0.13 0.05 -0.20 1.13 0.13 -1.75 -1.26 132.00 129.97 1udb h PRO 42 Ca 0.17 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.11 1udb h PRO 42 Cb 0.39 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 1udb h PRO 42 CO -0.41 0.09 -0.62 0.28 -0.23 0.00 0.00 178.00 177.10 1udb h VAL 43 N 0.05 1.31 -0.17 1.56 2.07 -1.15 -1.05 116.25 118.86 1udb h VAL 43 Ca 0.01 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.67 1udb h VAL 43 Cb 0.09 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1udb h VAL 43 CO 0.00 0.59 0.10 0.40 0.02 0.00 0.00 177.57 178.68 1udb h ILE 44 N 0.50 1.09 -0.76 4.57 2.04 -0.06 0.15 117.51 125.04 1udb h ILE 44 Ca -0.01 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1udb h ILE 44 Cb 1.20 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1udb h ILE 44 CO 0.12 0.09 0.32 -0.08 0.00 0.00 0.00 178.15 178.60 1udb h GLU 45 N 0.18 1.13 0.43 2.37 4.81 -1.19 1.01 114.58 123.33 1udb h GLU 45 Ca 0.06 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1udb h GLU 45 Cb 0.05 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1udb h GLU 45 CO -0.01 0.92 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.89 1udb h ARG 46 N 1.10 -0.55 -0.05 1.92 2.43 -0.86 0.64 114.38 119.00 1udb h ARG 46 Ca 0.26 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1udb h ARG 46 Cb 0.20 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1udb h ARG 46 CO -0.02 -0.29 -0.45 -0.07 -1.51 0.00 0.00 179.97 177.63 1udb h LEU 47 N -0.74 0.12 -0.41 3.80 3.38 -0.64 -2.82 115.31 118.01 1udb h LEU 47 Ca -0.06 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1udb h LEU 47 Cb 0.52 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1udb h LEU 47 CO 0.10 0.56 -0.40 1.23 0.09 0.00 0.00 178.44 180.01 1udb h GLY 48 N 1.32 0.00 -0.60 0.83 0.00 0.12 -3.48 103.07 101.26 1udb h GLY 48 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1udb h GLY 48 CO 0.06 0.00 -0.16 0.61 0.00 0.00 0.00 176.54 177.06 1udb n GLY 49 N 0.81 0.64 3.55 4.60 0.00 0.22 -3.59 105.19 111.42 1udb n GLY 49 Ca 0.01 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 1udb n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1udb s LYS 50 N -3.24 0.77 -0.15 1.61 2.20 -0.90 -5.02 119.74 115.00 1udb s LYS 50 Ca 0.00 0.09 -0.25 0.00 -0.36 0.00 0.00 55.97 55.45 1udb s LYS 50 Cb 0.00 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.66 1udb s LYS 50 CO 0.00 -0.26 0.81 -1.58 -0.36 0.00 0.00 175.35 173.96 1udb s HIS 51 N -1.52 3.44 0.00 4.03 5.65 -1.26 -4.37 115.29 121.26 1udb s HIS 51 Ca -0.03 1.25 -0.10 0.00 0.25 0.00 0.00 55.06 56.43 1udb s HIS 51 Cb -0.00 -2.98 -0.05 0.00 -1.18 0.00 0.00 32.58 28.36 1udb s HIS 51 CO 0.02 -0.19 0.33 -1.25 -0.65 0.00 0.00 174.74 172.99 1udb s PRO 52 N 1.95 3.72 0.09 2.88 0.04 -1.26 -4.75 135.00 137.68 1udb s PRO 52 Ca 0.38 0.15 -0.25 0.00 0.04 0.00 0.00 61.00 61.32 1udb s PRO 52 Cb -0.17 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 31.18 1udb s PRO 52 CO 0.13 0.66 0.77 0.99 0.04 0.00 0.00 177.00 179.60 1udb s THR 53 N -1.20 4.59 -0.09 1.26 2.01 0.90 -4.91 115.64 118.20 1udb s THR 53 Ca 0.25 1.65 0.02 0.00 0.31 0.00 0.00 61.69 63.93 1udb s THR 53 Cb -0.14 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.23 1udb s THR 53 CO 0.14 0.43 -0.16 0.12 -0.69 0.00 0.00 174.62 174.46 1udb s PHE 54 N -0.50 2.71 -0.11 4.92 5.36 -1.26 0.11 117.98 129.21 1udb s PHE 54 Ca 0.37 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.85 1udb s PHE 54 Cb -0.21 -1.73 0.02 0.00 -0.34 0.00 0.00 43.02 40.76 1udb s PHE 54 CO 0.24 -0.08 -0.11 0.08 -1.46 0.00 0.00 175.22 173.89 1udb s VAL 55 N -0.10 1.22 -0.20 3.12 1.01 0.37 -4.95 120.40 120.87 1udb s VAL 55 Ca -0.02 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 1udb s VAL 55 Cb -0.14 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1udb s VAL 55 CO 0.04 0.39 0.70 -0.70 0.00 0.00 0.00 175.10 175.53 1udb s GLU 56 N 1.31 4.22 0.00 2.72 2.12 -1.26 -2.13 118.70 125.69 1udb s GLU 56 Ca -0.01 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.06 1udb s GLU 56 Cb -0.14 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.66 1udb s GLU 56 CO -0.05 -0.31 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 1udb n GLY 57 N 3.74 -0.65 3.42 -1.50 0.00 -0.64 -4.92 105.19 104.64 1udb n GLY 57 Ca 0.01 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 1udb n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1udb s ASP 58 N 0.00 3.87 0.64 1.61 -1.08 -1.26 -2.15 116.67 118.30 1udb s ASP 58 Ca 0.00 -0.28 0.36 0.00 -0.52 0.00 0.00 52.55 52.11 1udb s ASP 58 Cb 0.00 -1.03 2.02 0.00 -1.46 0.00 0.00 42.92 42.45 1udb s ASP 58 CO 0.00 0.28 2.22 0.16 0.52 0.00 0.00 175.17 178.35 1udb h ILE 59 N 4.72 0.21 0.00 4.11 3.07 -1.95 0.97 117.51 128.63 1udb h ILE 59 Ca -0.39 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.02 1udb h ILE 59 Cb 1.17 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 1udb h ILE 59 CO 0.51 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 178.15 1udb n ARG 60 N -3.36 0.14 -2.96 0.16 1.74 -1.26 -3.78 116.66 107.34 1udb n ARG 60 Ca -0.02 0.27 -0.44 0.00 -0.77 0.00 0.00 57.85 56.89 1udb n ARG 60 Cb 0.18 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 29.89 1udb n ARG 60 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1udb s ASN 61 N -3.86 6.79 0.29 0.55 3.84 0.33 -4.88 114.94 118.00 1udb s ASN 61 Ca 0.08 -2.41 0.01 0.00 0.21 0.00 0.00 52.86 50.75 1udb s ASN 61 Cb 0.12 -2.39 0.54 0.00 -0.55 0.00 0.00 41.25 38.97 1udb s ASN 61 CO 0.44 -0.92 1.87 -0.08 -2.79 0.00 0.00 177.10 175.62 1udb h GLU 62 N 8.21 0.99 -0.55 0.43 4.81 -1.84 -0.46 114.58 126.17 1udb h GLU 62 Ca 0.20 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1udb h GLU 62 Cb 0.98 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1udb h GLU 62 CO 1.13 0.66 0.03 0.00 -0.73 0.00 0.00 179.01 180.10 1udb h ALA 63 N 1.52 0.73 -0.35 2.92 0.00 -1.94 0.37 119.26 122.51 1udb h ALA 63 Ca 0.44 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1udb h ALA 63 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1udb h ALA 63 CO -0.20 0.53 -0.35 1.25 0.00 0.00 0.00 179.25 180.48 1udb h LEU 64 N 0.83 0.84 -0.37 0.00 5.85 -1.79 -1.93 115.31 118.75 1udb h LEU 64 Ca 0.16 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1udb h LEU 64 Cb 0.49 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1udb h LEU 64 CO 0.02 1.11 0.17 0.24 -0.34 0.00 0.00 178.44 179.64 1udb h MET 65 N 0.67 0.53 -0.73 1.25 2.86 -0.74 -0.56 114.93 118.20 1udb h MET 65 Ca 0.07 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1udb h MET 65 Cb 0.90 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 1udb h MET 65 CO 0.08 0.48 0.46 1.15 1.06 0.00 0.00 176.91 180.15 1udb h THR 66 N 0.45 1.11 -0.32 2.22 2.02 -0.81 -1.11 112.91 116.46 1udb h THR 66 Ca 0.12 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1udb h THR 66 Cb 0.13 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1udb h THR 66 CO -0.01 0.17 0.18 -0.08 0.37 0.00 0.00 175.52 176.14 1udb h GLU 67 N 0.91 0.45 -0.53 6.66 4.81 -0.81 -1.86 114.58 124.20 1udb h GLU 67 Ca 0.29 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1udb h GLU 67 Cb 0.01 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1udb h GLU 67 CO -0.11 0.38 0.31 0.82 -0.73 0.00 0.00 179.01 179.68 1udb h ILE 68 N 0.40 1.17 -0.34 2.32 2.04 -0.84 0.27 117.51 122.52 1udb h ILE 68 Ca 0.11 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.64 1udb h ILE 68 Cb 0.05 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1udb h ILE 68 CO -0.02 0.17 0.04 -0.07 0.00 0.00 0.00 178.15 178.27 1udb h LEU 69 N 0.71 -0.05 -0.06 1.44 3.38 -0.87 -0.24 115.31 119.62 1udb h LEU 69 Ca 0.19 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1udb h LEU 69 Cb 0.01 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1udb h LEU 69 CO -0.03 0.01 -0.09 0.45 0.09 0.00 0.00 178.44 178.87 1udb h HIS 70 N 0.15 0.20 -0.99 1.13 3.86 -1.16 -2.34 115.15 116.00 1udb h HIS 70 Ca 0.16 -0.07 0.13 0.00 -1.16 0.00 0.00 60.37 59.43 1udb h HIS 70 Cb 0.20 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.55 1udb h HIS 70 CO -0.21 0.66 0.62 -0.44 0.86 0.00 0.00 177.93 179.42 1udb h ASP 71 N -0.32 0.88 -0.65 2.45 3.32 -0.25 -2.03 116.42 119.82 1udb h ASP 71 Ca 0.01 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1udb h ASP 71 Cb 0.64 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1udb h ASP 71 CO 0.02 0.46 0.00 1.41 -1.72 0.00 0.00 179.24 179.41 1udb n HIS 72 N -4.62 0.97 -3.87 4.55 8.25 -0.12 -4.96 115.22 115.43 1udb n HIS 72 Ca 0.19 -0.52 -0.28 0.00 -0.26 0.00 0.00 57.72 56.84 1udb n HIS 72 Cb 0.38 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1udb n HIS 72 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1udb n ALA 73 N 1.33 -2.20 -1.77 -1.41 0.00 -0.77 -4.85 120.51 110.85 1udb n ALA 73 Ca 0.22 -0.27 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 1udb n ALA 73 Cb 0.64 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 1udb n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1udb s ILE 74 N -3.78 3.14 -0.22 0.00 -1.09 -0.92 -4.74 121.20 113.58 1udb s ILE 74 Ca 0.17 1.14 0.09 0.00 -2.23 0.00 0.00 60.65 59.82 1udb s ILE 74 Cb -0.06 -3.73 -0.21 0.00 -1.58 0.00 0.00 42.46 36.87 1udb s ILE 74 CO 0.88 0.27 -0.03 0.47 -1.23 0.00 0.00 174.94 175.30 1udb n ASP 75 N 1.03 1.05 -3.80 3.58 8.00 0.56 -4.87 116.55 122.10 1udb n ASP 75 Ca -0.01 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 1udb n ASP 75 Cb 0.43 0.22 -0.09 0.00 -0.02 0.00 0.00 41.12 41.66 1udb n ASP 75 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1udb s THR 76 N -2.51 0.06 -0.11 -3.53 -1.32 -1.04 -4.15 115.64 103.04 1udb s THR 76 Ca -0.22 -0.47 0.04 0.00 -1.21 0.00 0.00 61.69 59.83 1udb s THR 76 Cb 0.08 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.54 1udb s THR 76 CO 0.72 -0.26 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.95 1udb s VAL 77 N -1.12 2.09 -0.31 5.08 1.01 -0.57 -1.80 120.40 124.78 1udb s VAL 77 Ca -0.12 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.78 1udb s VAL 77 Cb -0.05 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1udb s VAL 77 CO 0.03 0.56 0.11 -0.63 0.00 0.00 0.00 175.10 175.17 1udb s ILE 78 N 0.43 4.16 -0.78 2.22 1.01 0.26 -1.17 121.20 127.34 1udb s ILE 78 Ca -0.17 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 1udb s ILE 78 Cb -0.17 -3.18 0.20 0.00 0.01 0.00 0.00 42.46 39.32 1udb s ILE 78 CO 0.07 0.02 0.71 -2.28 0.00 0.00 0.00 174.94 173.45 1udb s HIS 79 N 1.52 3.68 -0.14 3.97 2.46 0.20 -1.23 115.29 125.75 1udb s HIS 79 Ca 0.03 -1.99 0.22 0.00 0.47 0.00 0.00 55.06 53.78 1udb s HIS 79 Cb -0.18 -3.76 -0.16 0.00 -0.13 0.00 0.00 32.58 28.36 1udb s HIS 79 CO 0.04 -0.98 0.78 1.19 -2.47 0.00 0.00 174.74 173.30 1udb n PHE 80 N 4.06 0.52 -1.83 3.88 3.72 -0.90 -2.77 117.46 124.14 1udb n PHE 80 Ca 0.10 0.15 -0.41 0.00 -0.05 0.00 0.00 57.45 57.24 1udb n PHE 80 Cb 0.45 -0.75 -0.01 0.00 -0.94 0.00 0.00 39.48 38.23 1udb n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1udb s ALA 81 N -3.43 3.64 0.00 4.37 0.00 -1.16 -4.78 121.76 120.41 1udb s ALA 81 Ca -0.04 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1udb s ALA 81 Cb 0.12 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1udb s ALA 81 CO 0.85 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1udb n GLY 82 N 1.32 -0.41 3.90 0.00 0.00 -1.26 -4.93 105.19 103.80 1udb n GLY 82 Ca 0.04 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 1udb n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udb s LEU 83 N 0.00 4.34 -0.00 0.99 1.43 -1.26 -5.02 118.68 119.15 1udb s LEU 83 Ca 0.00 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1udb s LEU 83 Cb 0.00 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.66 1udb s LEU 83 CO 0.00 0.27 0.67 2.29 0.23 0.00 0.00 176.35 179.81 1udb n LYS 84 N 1.01 0.25 -2.69 1.70 2.85 -1.26 -4.95 118.16 115.06 1udb n LYS 84 Ca -0.11 -0.74 -0.43 0.00 -1.05 0.00 0.00 58.31 55.97 1udb n LYS 84 Cb 0.53 -0.56 -0.03 0.00 -0.65 0.00 0.00 35.03 34.32 1udb n LYS 84 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1udb s ALA 85 N -0.15 3.17 0.12 0.58 0.00 -1.26 -4.91 121.76 119.32 1udb s ALA 85 Ca 0.01 -0.65 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 1udb s ALA 85 Cb 0.01 -3.80 -0.08 0.00 0.00 0.00 0.00 23.12 19.25 1udb s ALA 85 CO 0.00 -2.22 1.62 0.28 0.00 0.00 0.00 175.76 175.44 1udb h VAL 86 N 6.17 0.34 -0.60 0.00 2.07 -1.99 -0.21 116.25 122.03 1udb h VAL 86 Ca -0.24 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1udb h VAL 86 Cb 1.07 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1udb h VAL 86 CO 1.09 0.00 0.36 1.23 0.02 0.00 0.00 177.57 180.28 1udb h GLY 87 N -0.51 0.85 1.38 2.17 0.00 -2.00 -2.03 103.07 102.93 1udb h GLY 87 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1udb h GLY 87 CO -0.20 0.23 0.26 -2.09 0.00 0.00 0.00 176.54 174.74 1udb h GLU 88 N 0.72 0.81 -0.17 4.80 4.81 -1.91 -1.40 114.58 122.24 1udb h GLU 88 Ca 0.24 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1udb h GLU 88 Cb 0.03 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1udb h GLU 88 CO -0.10 0.64 0.11 0.66 -0.73 0.00 0.00 179.01 179.59 1udb h SER 89 N 0.80 0.11 0.38 1.04 4.64 -0.30 0.58 113.55 120.81 1udb h SER 89 Ca 0.20 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.36 1udb h SER 89 Cb 0.11 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1udb h SER 89 CO -0.02 0.08 -0.64 0.58 -0.87 0.00 0.00 176.83 175.96 1udb h VAL 90 N 0.13 1.40 0.00 0.95 2.07 -1.03 -2.55 116.25 117.23 1udb h VAL 90 Ca 0.07 -2.06 -0.21 0.00 0.82 0.00 0.00 66.70 65.31 1udb h VAL 90 Cb 0.11 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1udb h VAL 90 CO -0.01 0.61 -1.17 1.56 0.02 0.00 0.00 177.57 178.58 1udb h GLN 91 N 0.18 0.00 -2.08 1.57 1.08 -0.67 -3.40 115.11 111.79 1udb h GLN 91 Ca -0.01 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.64 1udb h GLN 91 Cb 1.16 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.19 1udb h GLN 91 CO 0.10 0.73 -0.97 1.63 -0.95 0.00 0.00 178.83 179.37 1udb n LYS 92 N -3.21 1.47 -0.21 1.46 5.02 0.18 -4.98 118.16 117.90 1udb n LYS 92 Ca -0.05 -3.77 -0.02 0.00 -2.02 0.00 0.00 58.31 52.45 1udb n LYS 92 Cb 0.94 -1.69 0.09 0.00 -0.02 0.00 0.00 35.03 34.34 1udb n LYS 92 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1udb h PRO 93 N 3.63 0.56 -0.79 1.97 0.13 -1.68 -3.01 132.00 132.81 1udb h PRO 93 Ca 0.11 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.28 1udb h PRO 93 Cb 0.81 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 31.75 1udb h PRO 93 CO 0.59 0.37 0.46 -0.07 -0.23 0.00 0.00 178.00 179.12 1udb h LEU 94 N 0.58 0.69 -1.29 1.56 3.38 -1.94 -0.65 115.31 117.63 1udb h LEU 94 Ca 0.28 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.30 1udb h LEU 94 Cb 0.21 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1udb h LEU 94 CO -0.20 0.42 0.49 -0.33 0.09 0.00 0.00 178.44 178.91 1udb h GLU 95 N 0.81 0.92 0.01 1.13 5.08 -1.93 0.24 114.58 120.85 1udb h GLU 95 Ca 0.37 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1udb h GLU 95 Cb 0.27 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1udb h GLU 95 CO -0.21 0.61 -0.00 1.88 -1.00 0.00 0.00 179.01 180.29 1udb h TYR 96 N 0.95 -0.01 -0.68 4.33 -1.99 -1.23 -0.66 116.97 117.68 1udb h TYR 96 Ca 0.28 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.00 1udb h TYR 96 Cb -0.04 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.66 1udb h TYR 96 CO -0.00 0.40 0.41 1.88 -0.00 0.00 0.00 178.16 180.85 1udb h TYR 97 N -0.43 0.89 0.11 4.88 0.05 -0.79 0.12 116.97 121.81 1udb h TYR 97 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1udb h TYR 97 Cb 0.42 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1udb h TYR 97 CO 0.07 0.60 -0.06 0.22 -1.05 0.00 0.00 178.16 177.94 1udb h ASP 98 N 0.94 -0.13 -0.06 3.88 3.58 -0.44 0.26 116.42 124.44 1udb h ASP 98 Ca 0.25 -0.35 -0.13 0.00 0.42 0.00 0.00 57.03 57.22 1udb h ASP 98 Cb -0.03 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1udb h ASP 98 CO -0.05 0.30 -0.37 0.78 -2.88 0.00 0.00 179.24 177.03 1udb h ASN 99 N -0.60 0.59 0.00 2.28 2.35 -0.96 0.19 115.58 119.44 1udb h ASN 99 Ca -0.02 -0.25 -0.18 0.00 -0.55 0.00 0.00 56.30 55.30 1udb h ASN 99 Cb 0.47 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1udb h ASN 99 CO 0.03 0.91 -1.17 0.59 -1.65 0.00 0.00 177.43 176.14 1udb n ASN 100 N -4.05 1.86 0.10 5.81 3.02 0.42 -3.15 115.26 119.26 1udb n ASN 100 Ca -0.01 0.47 -0.05 0.00 -0.03 0.00 0.00 54.58 54.96 1udb n ASN 100 Cb 0.49 -0.92 -0.02 0.00 -0.61 0.00 0.00 39.78 38.72 1udb n ASN 100 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1udb h VAL 101 N -1.00 0.00 -0.92 2.41 2.07 -1.10 -2.05 116.25 115.66 1udb h VAL 101 Ca -0.28 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1udb h VAL 101 Cb 1.11 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1udb h VAL 101 CO -0.17 0.00 0.59 -1.13 0.02 0.00 0.00 177.57 176.88 1udb h ASN 102 N -0.87 1.08 -0.52 0.57 -1.24 -1.06 -0.86 115.58 112.68 1udb h ASN 102 Ca -0.03 -0.04 0.07 0.00 0.71 0.00 0.00 56.30 57.01 1udb h ASN 102 Cb 0.24 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 38.96 1udb h ASN 102 CO 0.05 0.80 0.17 1.23 -1.29 0.00 0.00 177.43 178.40 1udb h GLY 103 N 1.26 0.68 1.46 1.57 0.00 -0.57 0.15 103.07 107.62 1udb h GLY 103 Ca 0.34 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.43 1udb h GLY 103 CO -0.07 -0.01 -0.45 -0.84 0.00 0.00 0.00 176.54 175.17 1udb h THR 104 N 0.34 1.30 -0.80 4.70 2.02 -0.82 -2.45 112.91 117.21 1udb h THR 104 Ca 0.25 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1udb h THR 104 Cb 0.29 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1udb h THR 104 CO -0.27 0.52 0.50 0.25 0.37 0.00 0.00 175.52 176.89 1udb h LEU 105 N 0.48 0.94 -0.41 2.58 5.85 -0.08 0.11 115.31 124.78 1udb h LEU 105 Ca 0.03 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1udb h LEU 105 Cb 0.97 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1udb h LEU 105 CO 0.09 0.71 0.05 0.03 -0.34 0.00 0.00 178.44 178.98 1udb h ARG 106 N 1.09 0.70 -0.20 1.25 2.47 -0.62 -1.04 114.38 118.02 1udb h ARG 106 Ca 0.29 -0.20 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1udb h ARG 106 Cb -0.07 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 1udb h ARG 106 CO -0.06 0.75 0.11 1.25 0.56 0.00 0.00 179.97 182.59 1udb h LEU 107 N 0.54 0.24 -0.97 3.04 5.85 -0.93 -0.99 115.31 122.10 1udb h LEU 107 Ca 0.12 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1udb h LEU 107 Cb 0.41 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1udb h LEU 107 CO 0.01 0.24 -0.15 0.16 -0.34 0.00 0.00 178.44 178.37 1udb h ILE 108 N 0.23 0.33 -0.46 4.05 3.07 -0.71 -1.53 117.51 122.49 1udb h ILE 108 Ca 0.07 -1.01 -0.12 0.00 1.55 0.00 0.00 64.86 65.35 1udb h ILE 108 Cb 0.05 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.36 1udb h ILE 108 CO -0.01 0.14 -0.20 0.28 -1.05 0.00 0.00 178.15 177.31 1udb h SER 109 N 0.00 0.95 -0.53 2.16 0.02 -0.74 -1.16 113.55 114.25 1udb h SER 109 Ca -0.00 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.52 1udb h SER 109 Cb 0.76 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1udb h SER 109 CO 0.02 1.12 0.04 0.00 -1.14 0.00 0.00 176.83 176.86 1udb h ALA 110 N 0.95 0.99 -0.44 3.77 0.00 -0.59 -1.75 119.26 122.20 1udb h ALA 110 Ca 0.11 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1udb h ALA 110 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1udb h ALA 110 CO 0.06 0.62 0.29 0.52 0.00 0.00 0.00 179.25 180.74 1udb h MET 111 N 0.88 0.57 -0.57 0.00 2.07 -0.98 0.24 114.93 117.14 1udb h MET 111 Ca 0.17 -0.03 0.03 0.00 -2.07 0.00 0.00 59.70 57.80 1udb h MET 111 Cb 0.47 -0.13 -0.04 0.00 -1.87 0.00 0.00 31.60 30.03 1udb h MET 111 CO 0.02 0.38 0.34 0.00 1.07 0.00 0.00 176.91 178.72 1udb h ARG 112 N 0.58 0.65 -0.76 1.72 2.47 -0.88 0.15 114.38 118.32 1udb h ARG 112 Ca 0.16 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1udb h ARG 112 Cb -0.06 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.08 1udb h ARG 112 CO -0.04 0.43 0.42 0.00 0.56 0.00 0.00 179.97 181.34 1udb h ALA 113 N 1.26 1.30 -0.44 0.04 0.00 -0.33 -2.37 119.26 118.72 1udb h ALA 113 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1udb h ALA 113 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1udb h ALA 113 CO -0.11 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1udb n ALA 114 N -2.42 2.43 -2.81 0.00 0.00 0.73 -4.94 120.51 113.50 1udb n ALA 114 Ca 0.08 -0.84 -0.21 0.00 0.00 0.00 0.00 53.44 52.47 1udb n ALA 114 Cb 0.10 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.60 1udb n ALA 114 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1udb n ASN 115 N 0.94 -5.79 -4.74 0.00 3.02 0.23 -4.87 115.26 104.05 1udb n ASN 115 Ca 0.17 -0.20 -0.37 0.00 -0.03 0.00 0.00 54.58 54.15 1udb n ASN 115 Cb 0.43 -4.67 -0.07 0.00 -0.61 0.00 0.00 39.78 34.86 1udb n ASN 115 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1udb s VAL 116 N -3.10 5.28 -0.07 2.41 1.01 0.26 -5.00 120.40 121.21 1udb s VAL 116 Ca 0.21 0.61 0.10 0.00 0.00 0.00 0.00 61.98 62.90 1udb s VAL 116 Cb -0.09 -3.65 0.18 0.00 0.00 0.00 0.00 36.38 32.82 1udb s VAL 116 CO 0.26 0.40 1.09 2.29 0.00 0.00 0.00 175.10 179.13 1udb n LYS 117 N 3.42 0.61 -4.19 2.72 2.85 -1.26 -4.34 118.16 117.97 1udb n LYS 117 Ca -0.12 -1.86 -0.31 0.00 -1.05 0.00 0.00 58.31 54.97 1udb n LYS 117 Cb 0.52 -0.92 -0.16 0.00 -0.65 0.00 0.00 35.03 33.81 1udb n LYS 117 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1udb s ASN 118 N -1.97 2.83 0.02 -5.58 0.01 -1.26 -0.98 114.94 108.01 1udb s ASN 118 Ca 0.18 -0.54 0.01 0.00 -0.71 0.00 0.00 52.86 51.80 1udb s ASN 118 Cb 0.17 -1.28 -0.02 0.00 0.41 0.00 0.00 41.25 40.53 1udb s ASN 118 CO -0.01 -0.01 -0.05 0.12 -1.51 0.00 0.00 177.10 175.64 1udb s PHE 119 N 1.28 0.44 -0.13 2.20 5.36 -0.11 -1.51 117.98 125.52 1udb s PHE 119 Ca 0.02 -0.35 -0.01 0.00 -0.96 0.00 0.00 56.93 55.64 1udb s PHE 119 Cb -0.13 -0.28 0.03 0.00 -0.34 0.00 0.00 43.02 42.30 1udb s PHE 119 CO -0.09 -0.08 -0.06 0.42 -1.46 0.00 0.00 175.22 173.95 1udb s ILE 120 N -0.93 1.00 -0.08 3.12 1.01 -0.31 -0.98 121.20 124.02 1udb s ILE 120 Ca -0.07 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1udb s ILE 120 Cb -0.07 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 1udb s ILE 120 CO -0.00 0.29 -0.10 0.12 0.00 0.00 0.00 174.94 175.25 1udb s PHE 121 N 1.71 2.85 -0.70 3.97 5.36 -0.06 -0.63 117.98 130.48 1udb s PHE 121 Ca 0.04 -0.20 -0.26 0.00 -0.96 0.00 0.00 56.93 55.55 1udb s PHE 121 Cb -0.13 -1.74 -0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1udb s PHE 121 CO -0.08 0.14 1.63 -1.12 -1.46 0.00 0.00 175.22 174.33 1udb s SER 122 N -0.43 5.66 0.00 6.13 0.01 -1.11 -2.01 113.70 121.94 1udb s SER 122 Ca 0.06 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.19 1udb s SER 122 Cb -0.12 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1udb s SER 122 CO 0.02 -2.16 0.00 -0.24 0.41 0.00 0.00 173.24 171.27 1udb n SER 123 N 11.38 0.27 -3.69 2.44 2.88 0.13 -4.96 113.62 122.07 1udb n SER 123 Ca 0.16 -0.69 -0.14 0.00 -1.33 0.00 0.00 58.87 56.87 1udb n SER 123 Cb 0.50 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 1udb n SER 123 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1udb s SER 124 N -0.92 -0.30 0.00 -3.46 0.15 -1.26 -2.20 113.70 105.72 1udb s SER 124 Ca 0.00 0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.83 1udb s SER 124 Cb 0.00 0.39 0.09 0.00 -1.71 0.00 0.00 66.02 64.79 1udb s SER 124 CO 0.00 -0.55 1.03 0.00 1.20 0.00 0.00 173.24 174.92 1udb n ALA 125 N 0.95 1.14 0.25 5.45 0.00 -0.25 -1.29 120.51 126.76 1udb n ALA 125 Ca -0.20 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.31 1udb n ALA 125 Cb 0.57 -1.03 0.61 0.00 0.00 0.00 0.00 19.45 19.60 1udb n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1udb h THR 126 N 0.00 0.99 0.00 0.00 1.03 -1.95 -1.94 112.91 111.04 1udb h THR 126 Ca 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 66.07 1udb h THR 126 Cb 0.03 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.29 1udb h THR 126 CO 0.00 0.09 0.00 -0.37 -0.01 0.00 0.00 175.52 175.23 1udb h VAL 127 N 0.00 0.00 0.00 0.00 -1.51 -1.48 -0.07 116.25 113.19 1udb h VAL 127 Ca -0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1udb h VAL 127 Cb 0.17 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1udb h VAL 127 CO 0.01 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.23 1udb h TYR 128 N 0.00 0.00 -0.20 5.19 0.05 -1.58 -2.19 116.97 118.24 1udb h TYR 128 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1udb h TYR 128 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1udb h TYR 128 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1udb n GLY 129 N 0.63 0.07 3.01 3.88 0.00 -0.04 -3.00 105.19 109.75 1udb n GLY 129 Ca 0.03 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1udb n GLY 129 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1udb n ASP 130 N -1.20 4.58 -4.60 1.61 2.03 -1.26 -4.92 116.55 112.78 1udb n ASP 130 Ca 0.00 -2.95 -0.41 0.00 0.52 0.00 0.00 54.79 51.95 1udb n ASP 130 Cb 0.00 -1.61 -0.07 0.00 -0.72 0.00 0.00 41.12 38.72 1udb n ASP 130 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1udb s ASN 131 N 2.67 6.47 0.35 1.67 3.84 -1.25 -4.94 114.94 123.75 1udb s ASN 131 Ca 0.46 0.44 0.16 0.00 0.21 0.00 0.00 52.86 54.13 1udb s ASN 131 Cb 0.09 -2.31 0.60 0.00 -0.55 0.00 0.00 41.25 39.08 1udb s ASN 131 CO -0.02 -0.42 1.71 1.55 -2.79 0.00 0.00 177.10 177.13 1udb h PRO 132 N 8.14 0.00 -6.32 0.43 0.13 -1.95 -3.42 132.00 129.01 1udb h PRO 132 Ca -0.27 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.29 1udb h PRO 132 Cb 1.12 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 1udb h PRO 132 CO 0.77 0.44 0.94 0.15 -0.23 0.00 0.00 178.00 180.07 1udb s LYS 133 N -3.64 3.98 0.04 0.86 1.02 -1.26 -5.01 119.74 115.73 1udb s LYS 133 Ca -0.00 1.27 0.03 0.00 0.02 0.00 0.00 55.97 57.29 1udb s LYS 133 Cb 0.12 -3.84 -0.02 0.00 -0.52 0.00 0.00 37.83 33.57 1udb s LYS 133 CO 0.71 -1.03 -0.10 0.96 -0.92 0.00 0.00 175.35 174.97 1udb s ILE 134 N 4.13 0.72 0.86 2.17 -4.36 -1.26 -4.19 121.20 119.26 1udb s ILE 134 Ca 0.54 -0.97 -0.11 0.00 -0.26 0.00 0.00 60.65 59.84 1udb s ILE 134 Cb -0.16 -0.72 0.11 0.00 1.25 0.00 0.00 42.46 42.93 1udb s ILE 134 CO 0.21 -0.21 1.09 -2.16 0.24 0.00 0.00 174.94 174.11 1udb s PRO 135 N -1.30 1.55 0.10 0.37 0.04 -1.26 -5.04 135.00 129.45 1udb s PRO 135 Ca -0.05 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 61.52 1udb s PRO 135 Cb -0.08 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1udb s PRO 135 CO 0.01 -2.04 1.01 0.71 0.04 0.00 0.00 177.00 176.72 1udb s TYR 136 N -2.97 3.72 0.03 0.56 2.02 -0.74 -4.74 117.35 115.22 1udb s TYR 136 Ca 0.63 1.71 0.08 0.00 -0.37 0.00 0.00 57.07 59.12 1udb s TYR 136 Cb -0.17 -3.13 -0.03 0.00 -0.40 0.00 0.00 41.96 38.23 1udb s TYR 136 CO 0.56 -0.08 -0.25 0.08 -1.57 0.00 0.00 175.55 174.29 1udb s VAL 137 N 0.21 1.98 0.60 0.71 1.01 -1.26 -1.78 120.40 121.86 1udb s VAL 137 Ca 0.49 -1.26 0.29 0.00 0.00 0.00 0.00 61.98 61.50 1udb s VAL 137 Cb -0.24 -1.68 0.37 0.00 0.00 0.00 0.00 36.38 34.82 1udb s VAL 137 CO 0.30 0.37 1.97 -0.33 0.00 0.00 0.00 175.10 177.42 1udb h GLU 138 N 4.98 0.00 0.00 2.72 3.07 -1.93 -0.39 114.58 123.04 1udb h GLU 138 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1udb h GLU 138 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1udb h GLU 138 CO 0.44 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.92 1udb n SER 139 N -3.66 0.00 -4.77 1.42 3.41 -1.26 -4.78 113.62 103.97 1udb n SER 139 Ca 0.05 0.41 -0.38 0.00 -0.26 0.00 0.00 58.87 58.69 1udb n SER 139 Cb 0.52 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1udb n SER 139 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1udb s PHE 140 N -2.93 3.29 0.56 7.33 0.08 -0.16 -4.99 117.98 121.17 1udb s PHE 140 Ca 0.13 1.64 -0.19 0.00 0.12 0.00 0.00 56.93 58.63 1udb s PHE 140 Cb 0.15 -3.21 -0.05 0.00 -0.57 0.00 0.00 43.02 39.34 1udb s PHE 140 CO 0.41 -0.74 1.11 -1.25 -0.10 0.00 0.00 175.22 174.64 1udb s PRO 141 N -2.26 3.31 0.81 0.24 0.04 -1.26 -4.99 135.00 130.89 1udb s PRO 141 Ca 0.55 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 1udb s PRO 141 Cb -0.26 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.35 1udb s PRO 141 CO 0.32 -0.87 1.09 0.95 0.04 0.00 0.00 177.00 178.53 1udb s THR 142 N -1.94 3.15 0.00 1.26 -4.23 -1.26 -4.93 115.64 107.69 1udb s THR 142 Ca 0.70 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 1udb s THR 142 Cb -0.22 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1udb s THR 142 CO 0.29 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1udb n GLY 143 N -1.44 4.74 3.04 3.99 0.00 -0.83 -4.96 105.19 109.74 1udb n GLY 143 Ca 0.08 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 1udb n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1udb s THR 144 N 3.25 2.15 0.55 2.61 2.01 -1.26 -4.72 115.64 120.23 1udb s THR 144 Ca 0.00 -1.83 -0.21 0.00 0.31 0.00 0.00 61.69 59.95 1udb s THR 144 Cb 0.00 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 1udb s THR 144 CO 0.00 -0.22 1.29 -2.65 -0.69 0.00 0.00 174.62 172.35 1udb n PRO 145 N 4.39 1.56 0.00 4.92 -0.02 -1.26 -4.43 135.00 140.16 1udb n PRO 145 Ca -0.08 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1udb n PRO 145 Cb 0.42 -2.50 0.27 0.00 -0.02 0.00 0.00 33.50 31.68 1udb n PRO 145 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1udb n GLN 146 N -0.98 0.02 -4.54 -0.52 1.13 -1.26 -4.64 117.38 106.58 1udb n GLN 146 Ca 0.11 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.92 1udb n GLN 146 Cb 0.45 -1.51 -0.10 0.00 0.11 0.00 0.00 30.24 29.18 1udb n GLN 146 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1udb s SER 147 N -3.07 3.72 0.39 1.08 1.04 -1.26 -5.01 113.70 110.59 1udb s SER 147 Ca 0.11 -1.19 0.09 0.00 0.48 0.00 0.00 55.95 55.44 1udb s SER 147 Cb 0.17 -0.35 0.78 0.00 0.10 0.00 0.00 66.02 66.73 1udb s SER 147 CO 0.69 -0.20 1.92 -0.65 0.98 0.00 0.00 173.24 175.99 1udb h PRO 148 N 2.03 0.26 0.10 4.02 0.11 -1.88 -0.04 132.00 136.60 1udb h PRO 148 Ca -0.42 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1udb h PRO 148 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1udb h PRO 148 CO 0.70 0.38 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.90 1udb h TYR 149 N 0.25 -0.13 -0.66 0.65 3.20 -1.86 0.24 116.97 118.66 1udb h TYR 149 Ca 0.05 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1udb h TYR 149 Cb 0.35 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1udb h TYR 149 CO 0.01 -0.01 0.40 0.78 -1.64 0.00 0.00 178.16 177.69 1udb h GLY 150 N -0.21 0.96 1.04 1.82 0.00 -1.75 -2.02 103.07 102.91 1udb h GLY 150 Ca -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1udb h GLY 150 CO 0.02 0.39 0.33 0.50 0.00 0.00 0.00 176.54 177.78 1udb h LYS 151 N 0.90 1.15 -0.82 4.80 1.57 -0.80 -2.18 116.57 121.19 1udb h LYS 151 Ca 0.24 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1udb h LYS 151 Cb -0.03 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 1udb h LYS 151 CO -0.04 0.92 0.54 0.66 -0.57 0.00 0.00 179.45 180.96 1udb h SER 152 N 1.12 0.91 -0.30 0.86 4.64 0.18 0.85 113.55 121.79 1udb h SER 152 Ca 0.26 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 1udb h SER 152 Cb 0.19 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1udb h SER 152 CO -0.02 0.64 0.05 0.11 -0.87 0.00 0.00 176.83 176.73 1udb h LYS 153 N 1.06 0.50 -0.54 4.77 1.79 -0.95 -2.20 116.57 121.00 1udb h LYS 153 Ca 0.31 -0.14 -0.09 0.00 -2.18 0.00 0.00 60.65 58.56 1udb h LYS 153 Cb -0.05 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 1udb h LYS 153 CO -0.08 0.60 -0.01 1.25 -1.08 0.00 0.00 179.45 180.13 1udb h LEU 154 N 0.33 0.91 -0.63 2.94 5.85 -0.96 -1.75 115.31 122.01 1udb h LEU 154 Ca 0.09 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1udb h LEU 154 Cb 0.34 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1udb h LEU 154 CO 0.01 0.98 0.40 0.24 -0.34 0.00 0.00 178.44 179.72 1udb h MET 155 N 0.86 0.77 -0.63 1.25 2.86 -0.69 -1.07 114.93 118.29 1udb h MET 155 Ca 0.16 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1udb h MET 155 Cb 0.53 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1udb h MET 155 CO 0.03 0.51 0.26 0.28 1.06 0.00 0.00 176.91 179.05 1udb h VAL 156 N 0.80 1.23 -0.99 -2.22 2.07 -1.12 -0.08 116.25 115.94 1udb h VAL 156 Ca 0.24 -0.73 0.10 0.00 0.82 0.00 0.00 66.70 67.13 1udb h VAL 156 Cb -0.03 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 1udb h VAL 156 CO -0.08 0.29 0.63 -0.33 0.02 0.00 0.00 177.57 178.09 1udb h GLU 157 N 0.89 1.02 -0.38 1.57 5.08 -0.70 0.21 114.58 122.27 1udb h GLU 157 Ca 0.21 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1udb h GLU 157 Cb 0.20 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1udb h GLU 157 CO -0.02 0.67 -0.23 1.96 -1.00 0.00 0.00 179.01 180.39 1udb h GLN 158 N 1.05 0.82 -0.57 2.33 4.20 -0.44 -1.28 115.11 121.21 1udb h GLN 158 Ca 0.47 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 1udb h GLN 158 Cb 0.36 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1udb h GLN 158 CO -0.23 1.01 0.09 0.82 -0.67 0.00 0.00 178.83 179.85 1udb h ILE 159 N 0.62 1.26 -0.89 2.54 2.04 -0.02 -1.86 117.51 121.20 1udb h ILE 159 Ca 0.08 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 1udb h ILE 159 Cb 0.79 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1udb h ILE 159 CO 0.06 0.36 0.55 -0.07 0.00 0.00 0.00 178.15 179.05 1udb h LEU 160 N 0.85 1.05 -0.26 1.44 3.38 -0.54 -0.13 115.31 121.11 1udb h LEU 160 Ca 0.17 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1udb h LEU 160 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1udb h LEU 160 CO 0.01 0.80 0.11 0.74 0.09 0.00 0.00 178.44 180.19 1udb h THR 161 N 1.21 1.17 -0.25 0.22 2.02 -0.93 -0.52 112.91 115.84 1udb h THR 161 Ca 0.32 -0.50 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 1udb h THR 161 Cb -0.07 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1udb h THR 161 CO -0.06 0.17 -0.23 0.44 0.37 0.00 0.00 175.52 176.21 1udb h ASP 162 N 0.27 0.45 -0.31 4.18 3.32 -1.07 -1.87 116.42 121.40 1udb h ASP 162 Ca 0.09 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1udb h ASP 162 Cb 0.17 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1udb h ASP 162 CO -0.01 0.68 0.13 0.25 -1.72 0.00 0.00 179.24 178.57 1udb h LEU 163 N 0.41 0.42 -1.21 1.55 5.85 -0.67 -1.58 115.31 120.08 1udb h LEU 163 Ca 0.06 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1udb h LEU 163 Cb 0.62 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1udb h LEU 163 CO 0.04 0.47 0.47 -0.61 -0.34 0.00 0.00 178.44 178.47 1udb h GLN 164 N 0.35 1.01 -0.71 1.25 -0.00 -0.76 0.21 115.11 116.46 1udb h GLN 164 Ca 0.10 -0.08 -0.03 0.00 -0.00 0.00 0.00 58.65 58.65 1udb h GLN 164 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 27.48 27.40 1udb h GLN 164 CO -0.01 0.69 0.33 -0.22 0.00 0.00 0.00 178.83 179.62 1udb h LYS 165 N 1.03 1.01 0.00 1.69 3.64 -0.88 -1.22 116.57 121.84 1udb h LYS 165 Ca 0.27 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1udb h LYS 165 Cb -0.07 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1udb h LYS 165 CO -0.05 0.78 -0.17 0.00 -2.27 0.00 0.00 179.45 177.74 1udb h ALA 166 N 1.36 0.92 -2.08 5.00 0.00 -0.26 -3.36 119.26 120.85 1udb h ALA 166 Ca 0.24 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.56 1udb h ALA 166 Cb 0.11 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.50 1udb h ALA 166 CO -0.03 0.03 -0.94 1.04 0.00 0.00 0.00 179.25 179.34 1udb n GLN 167 N -3.04 1.27 0.00 0.00 1.13 0.62 -4.98 117.38 112.37 1udb n GLN 167 Ca 0.03 -3.68 0.00 0.00 -1.94 0.00 0.00 57.00 51.42 1udb n GLN 167 Cb 0.54 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1udb n GLN 167 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1udb n PRO 168 N 1.27 0.00 0.01 -1.09 -0.04 -0.51 -1.10 135.00 133.55 1udb n PRO 168 Ca 0.24 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 1udb n PRO 168 Cb 0.49 -1.58 0.44 0.00 -0.04 0.00 0.00 33.50 32.81 1udb n PRO 168 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1udb n ASP 169 N -1.33 0.26 -4.78 3.54 5.75 -1.26 -4.52 116.55 114.22 1udb n ASP 169 Ca 0.00 0.17 -0.37 0.00 -0.01 0.00 0.00 54.79 54.58 1udb n ASP 169 Cb 0.08 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 39.98 1udb n ASP 169 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1udb s TRP 170 N -3.01 3.04 -0.26 2.11 0.52 -0.25 -4.58 118.94 116.51 1udb s TRP 170 Ca 0.12 1.58 -0.03 0.00 0.02 0.00 0.00 56.10 57.79 1udb s TRP 170 Cb 0.18 -3.26 0.02 0.00 -1.15 0.00 0.00 33.47 29.25 1udb s TRP 170 CO 0.61 -1.12 -0.02 0.45 0.02 0.00 0.00 176.95 176.89 1udb s SER 171 N -1.47 4.52 -0.13 2.95 0.15 -0.15 -1.75 113.70 117.82 1udb s SER 171 Ca 0.61 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 56.50 1udb s SER 171 Cb -0.25 -1.73 0.02 0.00 -1.71 0.00 0.00 66.02 62.35 1udb s SER 171 CO 0.31 -0.13 -0.12 -0.63 1.20 0.00 0.00 173.24 173.88 1udb s ILE 172 N 1.39 1.35 -0.23 6.45 1.01 0.33 -0.93 121.20 130.57 1udb s ILE 172 Ca 0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 1udb s ILE 172 Cb -0.16 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 1udb s ILE 172 CO -0.03 0.42 0.19 0.00 0.00 0.00 0.00 174.94 175.52 1udb s ALA 173 N 1.54 3.62 -0.48 9.38 0.00 -0.16 -0.09 121.76 135.56 1udb s ALA 173 Ca 0.04 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 1udb s ALA 173 Cb -0.13 -2.34 0.10 0.00 0.00 0.00 0.00 23.12 20.75 1udb s ALA 173 CO -0.09 -0.14 0.39 -0.51 0.00 0.00 0.00 175.76 175.40 1udb s LEU 174 N 0.97 5.71 -0.50 0.00 1.43 0.75 -0.88 118.68 126.16 1udb s LEU 174 Ca 0.09 -1.64 -0.19 0.00 -1.03 0.00 0.00 54.13 51.36 1udb s LEU 174 Cb -0.13 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 44.03 1udb s LEU 174 CO 0.04 -0.70 0.60 -0.76 0.23 0.00 0.00 176.35 175.76 1udb s LEU 175 N 1.52 4.99 -0.56 1.79 1.43 -0.85 -1.51 118.68 125.48 1udb s LEU 175 Ca 0.04 -0.91 -0.24 0.00 -1.03 0.00 0.00 54.13 51.99 1udb s LEU 175 Cb -0.26 -2.44 0.04 0.00 0.03 0.00 0.00 46.19 43.56 1udb s LEU 175 CO 0.03 -0.86 0.97 -0.13 0.23 0.00 0.00 176.35 176.59 1udb s ARG 176 N 2.54 3.34 0.42 1.70 0.52 -0.26 0.18 118.95 127.39 1udb s ARG 176 Ca 0.14 -0.24 -0.16 0.00 -0.52 0.00 0.00 55.73 54.95 1udb s ARG 176 Cb -0.19 -4.06 -0.09 0.00 0.52 0.00 0.00 34.95 31.13 1udb s ARG 176 CO 0.12 -1.52 0.87 0.71 0.02 0.00 0.00 175.30 175.50 1udb s TYR 177 N 4.06 3.39 0.00 -0.53 2.02 -0.93 -1.06 117.35 124.29 1udb s TYR 177 Ca 0.31 1.37 0.00 0.00 -0.37 0.00 0.00 57.07 58.38 1udb s TYR 177 Cb -0.12 -2.68 0.00 0.00 -0.40 0.00 0.00 41.96 38.76 1udb s TYR 177 CO 0.19 -0.12 0.00 1.19 -1.57 0.00 0.00 175.55 175.24 1udb n PHE 178 N -0.93 0.00 -3.97 2.71 3.01 -1.17 -1.09 117.46 116.02 1udb n PHE 178 Ca 0.05 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.20 1udb n PHE 178 Cb 0.54 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.87 1udb n PHE 178 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1udb s ASN 179 N -1.00 4.70 0.08 4.37 -0.87 -0.54 -4.82 114.94 116.87 1udb s ASN 179 Ca 0.00 -2.41 -0.30 0.00 -1.57 0.00 0.00 52.86 48.58 1udb s ASN 179 Cb 0.00 -1.66 -0.06 0.00 -0.02 0.00 0.00 41.25 39.51 1udb s ASN 179 CO 0.00 -0.35 1.15 -2.84 -2.57 0.00 0.00 177.10 172.49 1udb s PRO 180 N 0.56 4.48 0.32 -0.60 0.02 -1.26 -0.85 135.00 137.67 1udb s PRO 180 Ca 0.13 1.72 -0.00 0.00 0.02 0.00 0.00 61.00 62.87 1udb s PRO 180 Cb -0.21 -3.34 -0.01 0.00 0.02 0.00 0.00 34.50 30.96 1udb s PRO 180 CO -0.05 -0.16 0.38 0.14 -0.33 0.00 0.00 177.00 176.98 1udb s VAL 181 N 0.74 0.00 0.00 3.83 -7.23 -0.41 -4.90 120.40 112.42 1udb s VAL 181 Ca 0.56 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1udb s VAL 181 Cb -0.29 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1udb s VAL 181 CO 0.31 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 1udb n GLY 182 N -0.53 -3.66 3.58 2.32 0.00 -1.26 0.82 105.19 106.46 1udb n GLY 182 Ca 0.03 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 1udb n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udb s ALA 183 N -1.07 -0.73 0.40 4.61 0.00 -1.26 -4.50 121.76 119.21 1udb s ALA 183 Ca 0.00 -0.46 -0.27 0.00 0.00 0.00 0.00 51.96 51.23 1udb s ALA 183 Cb 0.00 0.91 -0.10 0.00 0.00 0.00 0.00 23.12 23.93 1udb s ALA 183 CO 0.00 -0.84 1.40 1.58 0.00 0.00 0.00 175.76 177.90 1udb n HIS 184 N -0.36 2.64 0.30 0.00 -0.00 -1.07 -4.79 115.22 111.94 1udb n HIS 184 Ca -0.07 0.47 0.18 0.00 0.46 0.00 0.00 57.72 58.77 1udb n HIS 184 Cb 0.62 -2.47 0.95 0.00 -0.12 0.00 0.00 29.99 28.97 1udb n HIS 184 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1udb h PRO 185 N 2.55 0.00 0.00 1.57 0.13 -1.93 -0.92 132.00 133.41 1udb h PRO 185 Ca -0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1udb h PRO 185 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1udb h PRO 185 CO 0.62 0.00 -0.39 0.66 -0.23 0.00 0.00 178.00 178.66 1udb h SER 186 N 0.00 0.00 0.00 1.44 4.64 -1.92 -3.46 113.55 114.24 1udb h SER 186 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1udb h SER 186 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1udb h SER 186 CO -0.00 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 1udb n GLY 187 N -0.15 0.70 0.64 -0.77 0.00 -0.35 -4.89 105.19 100.37 1udb n GLY 187 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1udb n GLY 187 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1udb n ASP 188 N 0.00 2.32 -3.85 1.61 8.00 -1.26 -4.15 116.55 119.21 1udb n ASP 188 Ca 0.00 -1.66 -0.12 0.00 0.71 0.00 0.00 54.79 53.72 1udb n ASP 188 Cb 0.00 0.09 -0.12 0.00 -0.02 0.00 0.00 41.12 41.07 1udb n ASP 188 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1udb s MET 189 N -1.55 0.24 0.00 -1.24 1.75 -1.26 -5.02 119.30 112.21 1udb s MET 189 Ca 0.19 -0.04 0.00 0.00 -1.25 0.00 0.00 55.69 54.59 1udb s MET 189 Cb 0.14 0.10 0.00 0.00 2.84 0.00 0.00 34.83 37.92 1udb s MET 189 CO 0.26 -0.04 0.00 0.41 -0.65 0.00 0.00 175.02 174.99 1udb n GLY 190 N 2.51 -1.24 3.72 2.11 0.00 -1.26 -2.58 105.19 108.45 1udb n GLY 190 Ca -0.16 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1udb n GLY 190 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1udb s GLU 191 N -0.06 4.57 -0.54 1.61 2.12 -1.26 -4.83 118.70 120.32 1udb s GLU 191 Ca 0.00 1.55 0.07 0.00 0.36 0.00 0.00 54.97 56.95 1udb s GLU 191 Cb 0.00 -3.38 0.28 0.00 0.26 0.00 0.00 34.13 31.28 1udb s GLU 191 CO 0.00 -0.01 0.72 -3.47 -0.54 0.00 0.00 175.26 171.97 1udb n ASP 192 N 3.36 2.66 -4.77 -1.70 2.03 -1.26 -5.04 116.55 111.85 1udb n ASP 192 Ca 0.05 -3.25 -0.36 0.00 0.52 0.00 0.00 54.79 51.76 1udb n ASP 192 Cb 0.49 -0.64 0.01 0.00 -0.72 0.00 0.00 41.12 40.26 1udb n ASP 192 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1udb s PRO 193 N -2.31 3.31 -0.17 -0.67 0.04 -1.26 -4.98 135.00 128.96 1udb s PRO 193 Ca 0.40 1.72 -0.08 0.00 0.04 0.00 0.00 61.00 63.08 1udb s PRO 193 Cb 0.20 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1udb s PRO 193 CO -0.07 -0.91 0.11 -0.65 0.04 0.00 0.00 177.00 175.53 1udb s GLN 194 N -3.18 3.89 2.83 4.56 -1.52 -1.26 -4.95 119.66 120.02 1udb s GLN 194 Ca 0.72 -0.23 0.00 0.00 -1.95 0.00 0.00 55.36 53.90 1udb s GLN 194 Cb -0.27 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.24 1udb s GLN 194 CO 0.31 0.44 0.00 0.41 -0.25 0.00 0.00 175.29 176.19 1udb n GLY 195 N 3.06 -0.58 3.68 3.09 0.00 -1.26 -4.75 105.19 108.42 1udb n GLY 195 Ca -0.17 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 1udb n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1udb s ILE 196 N 0.00 3.96 0.20 -0.61 1.01 -1.26 -4.97 121.20 119.53 1udb s ILE 196 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 60.65 61.64 1udb s ILE 196 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 1udb s ILE 196 CO 0.00 -0.02 1.25 -2.16 0.00 0.00 0.00 174.94 174.00 1udb s PRO 197 N 2.60 4.45 0.22 2.79 0.05 -1.26 -4.92 135.00 138.91 1udb s PRO 197 Ca 0.60 1.96 0.19 0.00 0.05 0.00 0.00 61.00 63.80 1udb s PRO 197 Cb -0.28 -3.21 0.03 0.00 0.05 0.00 0.00 34.50 31.09 1udb s PRO 197 CO 0.23 -0.16 1.17 -0.91 0.05 0.00 0.00 177.00 177.39 1udb h ASN 198 N 5.19 0.00 -2.97 6.66 -0.26 -1.96 -3.44 115.58 118.79 1udb h ASN 198 Ca -0.45 0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 54.80 1udb h ASN 198 Cb 1.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1udb h ASN 198 CO 0.75 0.32 -0.17 0.20 -1.06 0.00 0.00 177.43 177.48 1udb s ASN 199 N -5.93 6.34 0.08 5.81 -0.87 -1.26 -5.04 114.94 114.07 1udb s ASN 199 Ca 0.01 0.55 -0.32 0.00 -1.57 0.00 0.00 52.86 51.53 1udb s ASN 199 Cb 0.08 -2.08 -0.17 0.00 -0.02 0.00 0.00 41.25 39.06 1udb s ASN 199 CO 0.77 -0.27 1.63 0.25 -2.57 0.00 0.00 177.10 176.90 1udb h LEU 200 N 1.07 -0.79 -0.05 0.60 5.85 -1.99 -2.88 115.31 117.11 1udb h LEU 200 Ca -0.49 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.31 1udb h LEU 200 Cb 1.21 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.41 1udb h LEU 200 CO 0.63 -0.51 -0.22 -0.03 -0.34 0.00 0.00 178.44 177.97 1udb h MET 201 N -0.82 -0.30 -0.26 1.25 4.05 -1.96 -0.55 114.93 116.32 1udb h MET 201 Ca -0.07 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 1udb h MET 201 Cb 0.66 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.51 1udb h MET 201 CO 0.09 -0.20 -0.04 -1.00 0.23 0.00 0.00 176.91 175.98 1udb h PRO 202 N -0.32 0.41 -0.26 0.39 0.13 -1.98 0.53 132.00 130.91 1udb h PRO 202 Ca 0.08 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1udb h PRO 202 Cb 0.42 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1udb h PRO 202 CO -0.24 0.47 0.09 -0.92 -0.23 0.00 0.00 178.00 177.17 1udb h TYR 203 N 0.39 0.41 -0.67 1.56 5.03 -1.23 -0.43 116.97 122.03 1udb h TYR 203 Ca 0.08 -0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.38 1udb h TYR 203 Cb 0.33 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.45 1udb h TYR 203 CO 0.01 0.44 0.42 0.82 -1.32 0.00 0.00 178.16 178.53 1udb h ILE 204 N 0.26 1.10 -0.76 1.81 2.04 -0.60 -1.60 117.51 119.76 1udb h ILE 204 Ca 0.08 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1udb h ILE 204 Cb 0.22 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1udb h ILE 204 CO -0.00 0.15 0.50 0.00 0.00 0.00 0.00 178.15 178.80 1udb h ALA 205 N 1.28 1.53 0.00 1.87 0.00 -0.41 0.58 119.26 124.10 1udb h ALA 205 Ca 0.27 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1udb h ALA 205 Cb -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1udb h ALA 205 CO -0.10 0.41 -0.52 1.96 0.00 0.00 0.00 179.25 181.00 1udb h GLN 206 N 0.95 0.00 -0.19 0.00 4.20 -0.35 0.92 115.11 120.64 1udb h GLN 206 Ca 0.30 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.87 1udb h GLN 206 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1udb h GLN 206 CO -0.08 0.52 -0.41 0.28 -0.67 0.00 0.00 178.83 178.46 1udb h VAL 207 N 0.00 1.33 -0.62 -0.54 2.07 -0.32 0.41 116.25 118.58 1udb h VAL 207 Ca -0.01 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.78 1udb h VAL 207 Cb 1.03 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1udb h VAL 207 CO 0.07 0.51 0.05 0.00 0.02 0.00 0.00 177.57 178.22 1udb h ALA 208 N 0.59 0.92 0.00 1.67 0.00 -0.64 -2.48 119.26 119.32 1udb h ALA 208 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1udb h ALA 208 Cb 1.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1udb h ALA 208 CO 0.09 0.65 0.00 1.55 0.00 0.00 0.00 179.25 181.55 1udb n VAL 209 N -4.20 0.81 0.00 0.00 3.14 0.29 -4.86 118.33 113.51 1udb n VAL 209 Ca 0.04 0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.62 1udb n VAL 209 Cb 0.31 -1.14 0.00 0.00 -1.06 0.00 0.00 33.84 31.96 1udb n VAL 209 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1udb n GLY 210 N 0.07 0.99 0.11 7.55 0.00 -0.93 -4.98 105.19 108.00 1udb n GLY 210 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1udb n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1udb h ARG 211 N 3.80 0.27 -6.18 1.61 2.43 -1.13 -3.47 114.38 111.72 1udb h ARG 211 Ca 0.00 -0.47 -0.61 0.00 -0.81 0.00 0.00 59.98 58.09 1udb h ARG 211 Cb 0.00 0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 29.59 1udb h ARG 211 CO 0.00 1.18 -0.75 1.03 -1.51 0.00 0.00 179.97 179.93 1udb s ARG 212 N -2.64 1.73 -0.03 0.20 0.52 -0.75 -4.97 118.95 113.00 1udb s ARG 212 Ca -0.06 -1.77 -0.06 0.00 -0.52 0.00 0.00 55.73 53.32 1udb s ARG 212 Cb 0.07 -1.78 -0.03 0.00 0.52 0.00 0.00 34.95 33.72 1udb s ARG 212 CO 0.87 0.31 0.36 0.22 0.02 0.00 0.00 175.30 177.08 1udb h ASP 213 N 2.22 -0.18 -4.61 0.23 3.58 -1.90 -3.41 116.42 112.35 1udb h ASP 213 Ca -0.40 0.01 -0.14 0.00 0.42 0.00 0.00 57.03 56.91 1udb h ASP 213 Cb 1.26 0.05 -0.22 0.00 1.72 0.00 0.00 39.33 42.13 1udb h ASP 213 CO 0.61 0.08 -0.41 -0.55 -2.88 0.00 0.00 179.24 176.09 1udb s SER 214 N -4.11 -0.13 -0.01 2.28 0.15 -1.26 -4.66 113.70 105.96 1udb s SER 214 Ca -0.03 0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.42 1udb s SER 214 Cb 0.00 0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 1udb s SER 214 CO 0.09 -0.30 0.96 -0.22 1.20 0.00 0.00 173.24 174.97 1udb s LEU 215 N -0.88 4.36 -0.38 3.45 2.96 -0.16 -4.85 118.68 123.19 1udb s LEU 215 Ca -0.10 1.62 -0.22 0.00 -0.22 0.00 0.00 54.13 55.22 1udb s LEU 215 Cb -0.05 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.11 1udb s LEU 215 CO 0.02 -0.26 0.71 0.00 -1.32 0.00 0.00 176.35 175.50 1udb s ALA 216 N 1.04 3.41 -0.41 5.97 0.00 -1.26 0.19 121.76 130.71 1udb s ALA 216 Ca 0.51 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 51.42 1udb s ALA 216 Cb -0.21 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1udb s ALA 216 CO 0.27 -1.51 0.68 0.42 0.00 0.00 0.00 175.76 175.62 1udb s ILE 217 N 2.94 4.80 -1.05 0.00 1.01 0.14 -4.86 121.20 124.18 1udb s ILE 217 Ca 0.27 0.39 -0.23 0.00 0.00 0.00 0.00 60.65 61.09 1udb s ILE 217 Cb -0.14 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 1udb s ILE 217 CO 0.17 -0.52 1.78 -0.36 0.00 0.00 0.00 174.94 176.02 1udb s PHE 218 N 2.90 2.17 0.00 3.97 0.08 -1.26 0.20 117.98 126.04 1udb s PHE 218 Ca 0.25 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.19 1udb s PHE 218 Cb -0.14 -4.31 0.00 0.00 -0.57 0.00 0.00 43.02 38.00 1udb s PHE 218 CO 0.18 -1.69 0.00 0.41 -0.10 0.00 0.00 175.22 174.02 1udb n GLY 219 N 6.44 2.01 0.14 4.36 0.00 0.40 -4.32 105.19 114.22 1udb n GLY 219 Ca 0.40 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1udb n GLY 219 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1udb n ASN 220 N 0.00 0.00 -0.67 1.61 6.94 -1.24 -4.50 115.26 117.40 1udb n ASN 220 Ca 0.00 -1.27 0.04 0.00 -0.02 0.00 0.00 54.58 53.33 1udb n ASN 220 Cb 0.00 -0.05 0.20 0.00 -2.36 0.00 0.00 39.78 37.56 1udb n ASN 220 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1udb n ASP 221 N 0.00 2.30 -4.84 0.53 5.75 -1.12 -4.49 116.55 114.68 1udb n ASP 221 Ca 0.00 -3.59 -0.31 0.00 -0.01 0.00 0.00 54.79 50.88 1udb n ASP 221 Cb 0.55 -0.54 0.01 0.00 -1.03 0.00 0.00 41.12 40.12 1udb n ASP 221 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1udb s TYR 222 N -3.12 3.39 -0.70 2.11 2.02 -0.58 -4.90 117.35 115.58 1udb s TYR 222 Ca 0.39 1.38 -0.08 0.00 -0.37 0.00 0.00 57.07 58.39 1udb s TYR 222 Cb 0.36 -2.81 -0.19 0.00 -0.40 0.00 0.00 41.96 38.92 1udb s TYR 222 CO -0.01 -0.81 3.29 -0.35 -1.57 0.00 0.00 175.55 176.09 1udb n PRO 223 N -2.55 2.69 -4.61 -1.71 -0.04 -1.26 -4.25 135.00 123.27 1udb n PRO 223 Ca 0.07 -1.50 -0.28 0.00 -0.04 0.00 0.00 63.50 61.75 1udb n PRO 223 Cb 0.54 -2.34 -0.11 0.00 -0.04 0.00 0.00 33.50 31.55 1udb n PRO 223 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1udb s THR 224 N 1.56 2.00 0.35 0.52 -4.23 -1.26 -5.02 115.64 109.56 1udb s THR 224 Ca 0.67 -2.02 0.10 0.00 -1.18 0.00 0.00 61.69 59.26 1udb s THR 224 Cb 0.25 -2.96 0.33 0.00 1.34 0.00 0.00 72.50 71.46 1udb s THR 224 CO -0.03 -0.02 1.82 -0.08 -0.54 0.00 0.00 174.62 175.78 1udb h GLU 225 N 1.80 0.64 -0.01 3.99 4.81 -1.88 -2.81 114.58 121.11 1udb h GLU 225 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1udb h GLU 225 Cb 1.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1udb h GLU 225 CO 0.80 0.42 0.00 -0.40 -0.73 0.00 0.00 179.01 179.10 1udb n ASP 226 N -4.63 1.34 0.00 1.04 5.68 -1.26 -4.99 116.55 113.74 1udb n ASP 226 Ca 0.21 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 1udb n ASP 226 Cb 0.58 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1udb n ASP 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1udb n GLY 227 N 0.12 2.13 3.96 6.12 0.00 -1.06 -4.94 105.19 111.51 1udb n GLY 227 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1udb n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1udb s THR 228 N -2.31 4.21 0.49 2.61 -4.23 -1.26 -1.53 115.64 113.62 1udb s THR 228 Ca 0.00 -0.60 -0.23 0.00 -1.18 0.00 0.00 61.69 59.68 1udb s THR 228 Cb 0.00 -3.53 -0.07 0.00 1.34 0.00 0.00 72.50 70.24 1udb s THR 228 CO 0.00 -0.33 1.31 -0.83 -0.54 0.00 0.00 174.62 174.22 1udb s GLY 229 N -4.18 2.87 -0.10 3.99 0.00 -1.26 -4.66 107.32 103.98 1udb s GLY 229 Ca 0.46 1.23 0.01 0.00 0.00 0.00 0.00 44.72 46.42 1udb s GLY 229 CO 0.36 1.76 -0.13 0.14 0.00 0.00 0.00 173.10 175.23 1udb s VAL 230 N -1.34 3.07 0.23 1.40 1.01 0.02 -1.53 120.40 123.25 1udb s VAL 230 Ca 0.66 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1udb s VAL 230 Cb -0.37 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1udb s VAL 230 CO 0.46 0.55 0.23 -0.13 0.00 0.00 0.00 175.10 176.20 1udb s ARG 231 N 0.00 1.36 -0.44 2.72 1.81 -0.37 -2.24 118.95 121.79 1udb s ARG 231 Ca -0.04 -1.60 -0.12 0.00 -1.72 0.00 0.00 55.73 52.26 1udb s ARG 231 Cb -0.14 0.32 0.08 0.00 -0.45 0.00 0.00 34.95 34.76 1udb s ARG 231 CO 0.04 -0.48 0.31 0.34 -0.68 0.00 0.00 175.30 174.83 1udb s ASP 232 N -3.15 5.83 -0.03 0.23 -1.08 -1.21 -0.40 116.67 116.85 1udb s ASP 232 Ca 0.35 -1.45 -0.17 0.00 -0.52 0.00 0.00 52.55 50.76 1udb s ASP 232 Cb 0.05 -2.06 -0.05 0.00 -1.46 0.00 0.00 42.92 39.39 1udb s ASP 232 CO 0.13 -0.58 0.46 -0.31 0.52 0.00 0.00 175.17 175.39 1udb s TYR 233 N 1.50 3.66 -0.05 -5.34 2.02 -1.26 -1.46 117.35 116.42 1udb s TYR 233 Ca 0.03 1.01 0.02 0.00 -0.37 0.00 0.00 57.07 57.76 1udb s TYR 233 Cb -0.24 -2.43 0.01 0.00 -0.40 0.00 0.00 41.96 38.91 1udb s TYR 233 CO 0.04 0.45 -0.09 -1.50 -1.57 0.00 0.00 175.55 172.87 1udb s ILE 234 N -0.43 0.90 0.24 2.71 2.07 -0.03 -4.42 121.20 122.25 1udb s ILE 234 Ca 0.25 -0.35 -0.31 0.00 -1.41 0.00 0.00 60.65 58.83 1udb s ILE 234 Cb -0.17 -0.85 -0.12 0.00 0.13 0.00 0.00 42.46 41.46 1udb s ILE 234 CO 0.13 0.30 1.66 -2.28 -1.91 0.00 0.00 174.94 172.85 1udb s HIS 235 N 0.68 2.86 0.55 3.50 5.65 -1.26 -1.29 115.29 125.98 1udb s HIS 235 Ca -0.12 0.53 0.25 0.00 0.25 0.00 0.00 55.06 55.97 1udb s HIS 235 Cb -0.15 -4.10 1.44 0.00 -1.18 0.00 0.00 32.58 28.60 1udb s HIS 235 CO 0.02 -3.98 2.03 -0.24 -0.65 0.00 0.00 174.74 171.92 1udb h VAL 236 N 3.66 0.68 -0.15 0.89 3.04 0.14 0.06 116.25 124.56 1udb h VAL 236 Ca -0.45 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.10 1udb h VAL 236 Cb 1.21 0.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.25 1udb h VAL 236 CO 0.89 0.00 -0.52 0.24 -1.01 0.00 0.00 177.57 177.17 1udb h MET 237 N 0.00 0.42 -0.40 4.17 2.86 -1.88 0.14 114.93 120.23 1udb h MET 237 Ca 0.19 -0.25 -0.14 0.00 -2.06 0.00 0.00 59.70 57.43 1udb h MET 237 Cb 0.81 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1udb h MET 237 CO -0.00 0.84 -0.31 -0.44 1.06 0.00 0.00 176.91 178.06 1udb h ASP 238 N 0.33 0.94 -0.45 1.22 3.32 -1.39 -0.76 116.42 119.64 1udb h ASP 238 Ca 0.01 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1udb h ASP 238 Cb 1.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1udb h ASP 238 CO 0.09 1.17 0.24 0.25 -1.72 0.00 0.00 179.24 179.28 1udb h LEU 239 N 0.76 0.57 0.18 1.55 5.85 -1.01 0.06 115.31 123.28 1udb h LEU 239 Ca 0.08 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1udb h LEU 239 Cb 0.88 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1udb h LEU 239 CO 0.08 0.50 -0.15 0.00 -0.34 0.00 0.00 178.44 178.52 1udb h ALA 240 N 1.09 -0.33 -0.83 1.25 0.00 -0.53 -1.67 119.26 118.25 1udb h ALA 240 Ca 0.16 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1udb h ALA 240 Cb 0.06 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1udb h ALA 240 CO -0.02 -0.70 0.46 -0.44 0.00 0.00 0.00 179.25 178.54 1udb h ASP 241 N -0.35 0.62 -0.52 0.00 3.32 -0.87 0.31 116.42 118.93 1udb h ASP 241 Ca -0.01 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.15 1udb h ASP 241 Cb 0.32 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1udb h ASP 241 CO -0.02 0.32 0.35 1.23 -1.72 0.00 0.00 179.24 179.40 1udb h GLY 242 N 0.72 0.64 1.05 2.75 0.00 -0.23 -1.53 103.07 106.48 1udb h GLY 242 Ca 0.42 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 1udb h GLY 242 CO -0.29 0.18 -0.29 0.45 0.00 0.00 0.00 176.54 176.59 1udb h HIS 243 N 0.55 0.99 -0.25 5.60 3.86 -0.08 -0.15 115.15 125.67 1udb h HIS 243 Ca 0.21 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1udb h HIS 243 Cb 0.16 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1udb h HIS 243 CO -0.00 1.07 0.10 0.28 0.86 0.00 0.00 177.93 180.24 1udb h VAL 244 N 0.63 1.17 -0.31 2.45 2.07 -0.75 -0.03 116.25 121.48 1udb h VAL 244 Ca 0.07 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1udb h VAL 244 Cb 0.87 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1udb h VAL 244 CO 0.08 0.17 0.16 0.58 0.02 0.00 0.00 177.57 178.58 1udb h VAL 245 N 0.26 1.14 -0.52 2.57 2.07 -1.26 0.99 116.25 121.50 1udb h VAL 245 Ca 0.08 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1udb h VAL 245 Cb 0.17 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1udb h VAL 245 CO -0.01 0.15 0.34 0.00 0.02 0.00 0.00 177.57 178.07 1udb h ALA 246 N 1.03 0.66 -0.02 1.67 0.00 -0.88 0.25 119.26 121.96 1udb h ALA 246 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1udb h ALA 246 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1udb h ALA 246 CO -0.02 0.09 -0.04 1.98 0.00 0.00 0.00 179.25 181.26 1udb h MET 247 N 0.69 -0.05 -0.62 0.00 -1.53 -0.55 0.03 114.93 112.90 1udb h MET 247 Ca 0.19 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.38 1udb h MET 247 Cb -0.06 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 30.97 1udb h MET 247 CO -0.05 -0.04 0.07 0.93 0.14 0.00 0.00 176.91 177.97 1udb h GLU 248 N -0.06 1.05 0.00 0.39 5.08 -0.50 -2.77 114.58 117.77 1udb h GLU 248 Ca 0.02 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 1udb h GLU 248 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1udb h GLU 248 CO -0.06 0.99 -0.83 0.87 -1.00 0.00 0.00 179.01 178.98 1udb h LYS 249 N 0.95 0.00 -0.01 2.33 1.57 -0.38 -3.36 116.57 117.68 1udb h LYS 249 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1udb h LYS 249 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1udb h LYS 249 CO 0.02 0.19 -0.71 1.28 -0.57 0.00 0.00 179.45 179.66 1udb n LEU 250 N -2.94 1.43 -4.70 2.94 4.77 -0.01 -4.84 117.00 113.64 1udb n LEU 250 Ca -0.02 -0.58 -0.44 0.00 -0.03 0.00 0.00 56.01 54.95 1udb n LEU 250 Cb 0.67 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1udb n LEU 250 CO 0.40 0.30 1.29 0.00 -1.33 0.00 0.00 177.39 178.05 1udb n ALA 251 N -0.81 2.25 -1.13 -1.18 0.00 -1.05 -1.01 120.51 117.59 1udb n ALA 251 Ca 0.07 0.42 -0.04 0.00 0.00 0.00 0.00 53.44 53.88 1udb n ALA 251 Cb 0.39 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 17.37 1udb n ALA 251 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1udb n ASN 252 N 3.59 -4.68 -4.25 0.00 3.02 -1.26 -4.95 115.26 106.73 1udb n ASN 252 Ca 0.16 0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.38 1udb n ASN 252 Cb 0.33 -2.57 -0.06 0.00 -0.61 0.00 0.00 39.78 36.87 1udb n ASN 252 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1udb s LYS 253 N -1.84 2.91 0.34 3.52 2.20 -0.18 -5.00 119.74 121.70 1udb s LYS 253 Ca 0.00 -2.04 -0.27 0.00 -0.36 0.00 0.00 55.97 53.30 1udb s LYS 253 Cb 0.00 -4.13 -0.12 0.00 -1.51 0.00 0.00 37.83 32.07 1udb s LYS 253 CO 0.00 -1.25 1.09 -2.30 -0.36 0.00 0.00 175.35 172.52 1udb n PRO 254 N 4.56 1.57 0.00 4.03 -0.02 -1.26 -4.40 135.00 139.47 1udb n PRO 254 Ca -0.02 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1udb n PRO 254 Cb 0.42 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1udb n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1udb n GLY 255 N 1.08 1.16 3.16 -1.23 0.00 -0.72 -4.93 105.19 103.71 1udb n GLY 255 Ca 0.08 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 1udb n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1udb s VAL 256 N -1.10 3.22 -0.42 1.61 1.01 -1.26 -0.51 120.40 122.95 1udb s VAL 256 Ca 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 61.98 60.15 1udb s VAL 256 Cb 0.00 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 33.39 1udb s VAL 256 CO 0.00 -0.39 0.35 -1.00 0.00 0.00 0.00 175.10 174.06 1udb s HIS 257 N 1.22 3.22 -0.21 5.22 4.02 0.86 -4.96 115.29 124.66 1udb s HIS 257 Ca 0.02 -0.59 -0.09 0.00 1.02 0.00 0.00 55.06 55.41 1udb s HIS 257 Cb -0.21 -2.76 -0.05 0.00 -1.02 0.00 0.00 32.58 28.54 1udb s HIS 257 CO -0.02 -0.65 0.12 0.42 1.02 0.00 0.00 174.74 175.62 1udb s ILE 258 N 1.79 5.16 -0.01 0.60 1.01 -1.26 -0.18 121.20 128.31 1udb s ILE 258 Ca 0.07 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.82 1udb s ILE 258 Cb -0.19 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1udb s ILE 258 CO 0.10 0.41 0.01 -0.31 0.00 0.00 0.00 174.94 175.16 1udb s TYR 259 N 0.66 0.01 0.10 3.97 2.02 -0.57 -4.96 117.35 118.59 1udb s TYR 259 Ca 0.06 0.06 -0.27 0.00 -0.37 0.00 0.00 57.07 56.56 1udb s TYR 259 Cb -0.12 -0.11 -0.06 0.00 -0.40 0.00 0.00 41.96 41.27 1udb s TYR 259 CO 0.01 -0.04 0.84 -0.80 -1.57 0.00 0.00 175.55 173.99 1udb s ASN 260 N 0.49 7.36 -0.37 2.29 0.01 -1.26 -1.11 114.94 122.35 1udb s ASN 260 Ca -0.04 1.63 -0.01 0.00 -0.71 0.00 0.00 52.86 53.73 1udb s ASN 260 Cb -0.06 -2.52 0.10 0.00 0.41 0.00 0.00 41.25 39.18 1udb s ASN 260 CO -0.01 0.04 0.13 -0.76 -1.51 0.00 0.00 177.10 174.99 1udb s LEU 261 N -0.33 4.95 0.33 0.60 1.43 -0.23 -4.72 118.68 120.71 1udb s LEU 261 Ca 0.41 -1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 51.38 1udb s LEU 261 Cb -0.22 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.27 1udb s LEU 261 CO 0.26 -0.46 0.67 -0.83 0.23 0.00 0.00 176.35 176.22 1udb s GLY 262 N 1.48 0.45 0.36 -3.19 0.00 -1.26 -3.06 107.32 102.10 1udb s GLY 262 Ca 0.07 -0.77 0.24 0.00 0.00 0.00 0.00 44.72 44.25 1udb s GLY 262 CO -0.05 -0.41 1.56 0.00 0.00 0.00 0.00 173.10 174.19 1udb h ALA 263 N 2.06 0.92 0.00 3.20 0.00 -1.87 -3.43 119.26 120.14 1udb h ALA 263 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1udb h ALA 263 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1udb h ALA 263 CO 0.35 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1udb n GLY 264 N 1.16 0.59 3.20 0.00 0.00 -1.25 -4.90 105.19 103.98 1udb n GLY 264 Ca 0.04 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1udb n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1udb s VAL 265 N -2.00 0.11 0.15 1.61 0.11 -1.26 -4.80 120.40 114.31 1udb s VAL 265 Ca 0.00 -0.91 0.05 0.00 -2.93 0.00 0.00 61.98 58.19 1udb s VAL 265 Cb 0.00 -1.01 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1udb s VAL 265 CO 0.00 -0.50 0.10 -0.83 -3.33 0.00 0.00 175.10 170.54 1udb s GLY 266 N -2.25 1.79 0.01 6.54 0.00 -1.26 -4.20 107.32 107.95 1udb s GLY 266 Ca -0.03 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1udb s GLY 266 CO -0.05 -1.20 -0.04 -1.31 0.00 0.00 0.00 173.10 170.50 1udb s ASN 267 N -2.90 0.46 0.76 1.64 -0.87 0.47 -4.89 114.94 109.61 1udb s ASN 267 Ca 0.30 -0.26 -0.05 0.00 -1.57 0.00 0.00 52.86 51.27 1udb s ASN 267 Cb -0.10 0.01 0.12 0.00 -0.02 0.00 0.00 41.25 41.25 1udb s ASN 267 CO 0.22 -0.09 1.05 -0.94 -2.57 0.00 0.00 177.10 174.78 1udb s SER 268 N -0.71 4.26 0.22 -1.22 1.04 -1.26 -1.23 113.70 114.79 1udb s SER 268 Ca -0.05 0.01 -0.09 0.00 0.48 0.00 0.00 55.95 56.30 1udb s SER 268 Cb -0.05 -0.42 0.21 0.00 0.10 0.00 0.00 66.02 65.86 1udb s SER 268 CO -0.00 -1.93 1.88 0.58 0.98 0.00 0.00 173.24 174.74 1udb h VAL 269 N -0.74 1.16 -0.62 5.02 2.07 -1.55 -2.14 116.25 119.45 1udb h VAL 269 Ca -0.41 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1udb h VAL 269 Cb 1.27 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1udb h VAL 269 CO 0.46 0.19 0.12 -0.07 0.02 0.00 0.00 177.57 178.28 1udb h LEU 270 N 1.05 0.94 -0.70 2.57 3.38 -1.93 -0.38 115.31 120.23 1udb h LEU 270 Ca 0.31 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1udb h LEU 270 Cb -0.05 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1udb h LEU 270 CO -0.09 0.93 0.44 0.44 0.09 0.00 0.00 178.44 180.25 1udb h ASP 271 N 0.94 0.73 -0.04 -0.43 3.32 -1.80 0.86 116.42 120.00 1udb h ASP 271 Ca 0.19 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1udb h ASP 271 Cb 0.38 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1udb h ASP 271 CO 0.01 0.51 0.02 0.58 -1.72 0.00 0.00 179.24 178.63 1udb h VAL 272 N 0.87 1.14 -0.35 -1.35 2.07 -0.78 -1.48 116.25 116.37 1udb h VAL 272 Ca 0.28 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1udb h VAL 272 Cb 0.01 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1udb h VAL 272 CO -0.10 0.12 0.06 0.58 0.02 0.00 0.00 177.57 178.24 1udb h VAL 273 N -0.10 0.81 -0.70 2.57 2.07 -0.75 -0.99 116.25 119.15 1udb h VAL 273 Ca 0.01 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1udb h VAL 273 Cb 0.17 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1udb h VAL 273 CO -0.00 0.03 0.42 0.78 0.02 0.00 0.00 177.57 178.82 1udb h ASN 274 N 0.17 0.65 -0.44 0.57 -0.26 -0.76 0.32 115.58 115.85 1udb h ASN 274 Ca 0.17 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.87 1udb h ASN 274 Cb 0.20 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 1udb h ASN 274 CO -0.23 0.43 0.11 0.00 -1.06 0.00 0.00 177.43 176.68 1udb h ALA 275 N 1.33 1.24 -0.25 -0.83 0.00 -0.65 -1.97 119.26 118.14 1udb h ALA 275 Ca 0.30 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1udb h ALA 275 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1udb h ALA 275 CO -0.15 0.52 -0.51 0.35 0.00 0.00 0.00 179.25 179.46 1udb h PHE 276 N 0.74 1.00 -0.93 0.00 3.04 0.14 -0.65 116.94 120.28 1udb h PHE 276 Ca 0.16 -0.37 0.08 0.00 3.98 0.00 0.00 57.97 61.83 1udb h PHE 276 Cb 0.30 -0.18 -0.07 0.00 2.56 0.00 0.00 35.95 38.56 1udb h PHE 276 CO 0.02 1.17 0.59 0.77 -2.02 0.00 0.00 178.31 178.84 1udb h SER 277 N 0.54 0.91 -0.26 0.41 0.02 -0.12 0.66 113.55 115.71 1udb h SER 277 Ca 0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1udb h SER 277 Cb 1.12 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 1udb h SER 277 CO 0.11 0.55 0.09 0.50 -1.14 0.00 0.00 176.83 176.95 1udb h LYS 278 N 1.03 0.39 -0.43 3.45 3.64 -1.22 -1.80 116.57 121.63 1udb h LYS 278 Ca 0.42 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1udb h LYS 278 Cb 0.25 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1udb h LYS 278 CO -0.20 0.45 0.19 0.00 -2.27 0.00 0.00 179.45 177.62 1udb h ALA 279 N 0.92 0.56 -0.01 5.00 0.00 -0.10 -3.16 119.26 122.47 1udb h ALA 279 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1udb h ALA 279 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1udb h ALA 279 CO -0.00 0.14 -0.12 0.00 0.00 0.00 0.00 179.25 179.27 1udb n GLY 281 N 1.25 0.73 3.55 0.00 0.00 -0.71 -5.00 105.19 105.00 1udb n GLY 281 Ca 0.16 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 1udb n GLY 281 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1udb s LYS 282 N -2.53 0.95 0.11 1.61 -2.85 -1.00 -5.05 119.74 110.97 1udb s LYS 282 Ca 0.00 0.41 -0.31 0.00 -1.00 0.00 0.00 55.97 55.07 1udb s LYS 282 Cb 0.00 0.45 -0.09 0.00 -2.06 0.00 0.00 37.83 36.13 1udb s LYS 282 CO 0.00 -0.26 1.53 -1.25 0.10 0.00 0.00 175.35 175.47 1udb s PRO 283 N -0.82 4.24 -0.01 1.78 0.04 -1.26 -4.43 135.00 134.55 1udb s PRO 283 Ca -0.07 2.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.91 1udb s PRO 283 Cb -0.01 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1udb s PRO 283 CO 0.07 -0.60 1.14 0.08 0.04 0.00 0.00 177.00 177.73 1udb s VAL 284 N 1.67 4.35 0.27 -0.36 1.01 -1.26 -4.99 120.40 121.09 1udb s VAL 284 Ca 0.69 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 64.05 1udb s VAL 284 Cb -0.40 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 31.81 1udb s VAL 284 CO 0.31 0.07 1.18 0.21 0.00 0.00 0.00 175.10 176.87 1udb s ASN 285 N 1.20 7.09 0.19 3.32 2.47 -1.26 -4.97 114.94 122.99 1udb s ASN 285 Ca 0.55 2.38 -0.23 0.00 0.42 0.00 0.00 52.86 55.98 1udb s ASN 285 Cb -0.25 -2.63 0.06 0.00 -1.45 0.00 0.00 41.25 36.98 1udb s ASN 285 CO 0.25 -0.30 0.65 -0.72 -3.72 0.00 0.00 177.10 173.27 1udb s TYR 286 N -0.90 -0.42 0.13 0.43 -0.85 -1.26 -0.99 117.35 113.50 1udb s TYR 286 Ca 0.48 0.13 -0.09 0.00 -0.52 0.00 0.00 57.07 57.07 1udb s TYR 286 Cb -0.34 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 42.60 1udb s TYR 286 CO 0.43 -0.96 0.25 -3.38 -1.52 0.00 0.00 175.55 170.37 1udb s HIS 287 N -3.78 0.30 -0.03 -3.49 -3.43 0.13 -4.82 115.29 100.17 1udb s HIS 287 Ca 0.04 -0.69 -0.17 0.00 -0.80 0.00 0.00 55.06 53.45 1udb s HIS 287 Cb -0.03 -0.06 -0.05 0.00 -1.43 0.00 0.00 32.58 31.01 1udb s HIS 287 CO -0.06 -0.65 0.47 -0.06 -2.00 0.00 0.00 174.74 172.43 1udb s PHE 288 N -3.93 3.66 0.43 0.38 0.08 -1.26 0.24 117.98 117.58 1udb s PHE 288 Ca 0.12 1.02 0.03 0.00 0.12 0.00 0.00 56.93 58.23 1udb s PHE 288 Cb 0.04 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1udb s PHE 288 CO -0.04 0.45 0.11 0.00 -0.10 0.00 0.00 175.22 175.64 1udb s ALA 289 N -0.44 3.12 0.76 5.36 0.00 0.13 -4.82 121.76 125.87 1udb s ALA 289 Ca 0.26 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1udb s ALA 289 Cb -0.17 0.64 0.04 0.00 0.00 0.00 0.00 23.12 23.64 1udb s ALA 289 CO 0.13 -0.29 1.08 -2.14 0.00 0.00 0.00 175.76 174.54 1udb s PRO 290 N -3.73 2.42 0.51 0.00 0.02 -1.26 -0.46 135.00 132.51 1udb s PRO 290 Ca 0.21 0.90 -0.22 0.00 0.02 0.00 0.00 61.00 61.90 1udb s PRO 290 Cb 0.02 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 1udb s PRO 290 CO 0.13 -1.45 1.23 0.54 -0.33 0.00 0.00 177.00 177.12 1udb n ARG 291 N -3.36 1.58 -3.07 5.54 1.74 -1.26 -3.43 116.66 114.41 1udb n ARG 291 Ca 0.08 0.58 -0.39 0.00 -0.77 0.00 0.00 57.85 57.34 1udb n ARG 291 Cb 0.54 -2.40 -0.06 0.00 -1.02 0.00 0.00 32.46 29.53 1udb n ARG 291 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1udb s ARG 292 N -2.59 4.44 0.09 5.56 3.52 -1.26 -4.87 118.95 123.84 1udb s ARG 292 Ca 0.69 0.99 -0.35 0.00 -0.13 0.00 0.00 55.73 56.93 1udb s ARG 292 Cb -0.45 -3.30 -0.14 0.00 -1.56 0.00 0.00 34.95 29.49 1udb s ARG 292 CO 0.52 0.46 1.61 -1.91 -0.81 0.00 0.00 175.30 175.17 1udb n GLU 293 N 2.17 1.98 -0.91 5.12 4.07 -1.26 -2.08 120.64 129.73 1udb n GLU 293 Ca -0.06 0.72 0.00 0.00 -0.06 0.00 0.00 57.16 57.76 1udb n GLU 293 Cb 0.50 -2.48 0.00 0.00 -0.06 0.00 0.00 31.44 29.40 1udb n GLU 293 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1udb n GLY 294 N 3.51 0.92 3.72 8.31 0.00 -1.26 -5.02 105.19 115.37 1udb n GLY 294 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1udb n GLY 294 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1udb s ASP 295 N -2.91 7.21 0.39 1.61 1.01 -0.88 -5.02 116.67 118.07 1udb s ASP 295 Ca 0.00 1.93 -0.10 0.00 0.71 0.00 0.00 52.55 55.08 1udb s ASP 295 Cb 0.00 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 1udb s ASP 295 CO 0.00 -0.35 0.75 -0.76 0.21 0.00 0.00 175.17 175.02 1udb s LEU 296 N 0.74 3.85 -0.02 1.23 1.43 -1.26 -4.98 118.68 119.67 1udb s LEU 296 Ca 0.55 1.11 -0.25 0.00 -1.03 0.00 0.00 54.13 54.50 1udb s LEU 296 Cb -0.27 -3.98 -0.20 0.00 0.03 0.00 0.00 46.19 41.77 1udb s LEU 296 CO 0.30 -0.38 1.26 1.55 0.23 0.00 0.00 176.35 179.31 1udb h PRO 297 N 1.31 0.04 -2.41 1.29 0.13 -1.96 -3.45 132.00 126.96 1udb h PRO 297 Ca -0.47 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 1udb h PRO 297 Cb 1.19 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.09 1udb h PRO 297 CO 0.64 0.54 -0.10 0.00 -0.23 0.00 0.00 178.00 178.85 1udb s ALA 298 N -4.19 -1.36 -0.01 -0.56 0.00 -1.26 -0.80 121.76 113.58 1udb s ALA 298 Ca -0.16 1.64 -0.28 0.00 0.00 0.00 0.00 51.96 53.16 1udb s ALA 298 Cb 0.02 -0.96 0.10 0.00 0.00 0.00 0.00 23.12 22.28 1udb s ALA 298 CO 0.69 -0.27 0.84 1.52 0.00 0.00 0.00 175.76 178.53 1udb s TYR 299 N 0.62 -0.41 0.28 0.00 -0.85 -0.95 -4.98 117.35 111.06 1udb s TYR 299 Ca -0.03 0.39 -0.19 0.00 -0.52 0.00 0.00 57.07 56.72 1udb s TYR 299 Cb -0.05 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.83 1udb s TYR 299 CO -0.04 -0.57 0.68 1.67 -1.52 0.00 0.00 175.55 175.78 1udb s TRP 300 N -2.72 -0.06 0.27 -3.49 -2.14 -1.26 -3.34 118.94 106.21 1udb s TRP 300 Ca 0.02 -0.40 -0.02 0.00 2.66 0.00 0.00 56.10 58.35 1udb s TRP 300 Cb -0.01 0.62 -0.04 0.00 -3.10 0.00 0.00 33.47 30.94 1udb s TRP 300 CO -0.06 -1.22 0.50 0.00 -2.66 0.00 0.00 176.95 173.50 1udb s ALA 301 N -3.80 3.71 -0.41 2.67 0.00 -1.26 -1.79 121.76 120.89 1udb s ALA 301 Ca 0.14 -0.73 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 1udb s ALA 301 Cb -0.05 -2.15 0.04 0.00 0.00 0.00 0.00 23.12 20.95 1udb s ALA 301 CO 0.08 0.25 0.27 0.34 0.00 0.00 0.00 175.76 176.71 1udb s ASP 302 N -3.35 5.92 -0.31 0.00 -1.08 -0.74 -3.84 116.67 113.28 1udb s ASP 302 Ca 0.41 -1.07 0.10 0.00 -0.52 0.00 0.00 52.55 51.47 1udb s ASP 302 Cb -0.11 -2.09 0.62 0.00 -1.46 0.00 0.00 42.92 39.89 1udb s ASP 302 CO 0.31 -0.47 1.66 0.00 0.52 0.00 0.00 175.17 177.19 1udb n ALA 303 N 5.08 4.39 -0.30 3.66 0.00 -1.26 -4.63 120.51 127.45 1udb n ALA 303 Ca -0.11 -2.67 -0.05 0.00 0.00 0.00 0.00 53.44 50.60 1udb n ALA 303 Cb 0.46 -1.04 0.07 0.00 0.00 0.00 0.00 19.45 18.94 1udb n ALA 303 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1udb h SER 304 N 1.73 1.08 -0.35 0.00 0.02 -1.92 -2.92 113.55 111.18 1udb h SER 304 Ca 0.27 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1udb h SER 304 Cb 2.07 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 64.31 1udb h SER 304 CO 0.61 0.92 0.20 0.50 -1.14 0.00 0.00 176.83 177.92 1udb h LYS 305 N 1.16 0.40 -0.19 3.45 3.64 -1.94 0.15 116.57 123.24 1udb h LYS 305 Ca 0.28 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1udb h LYS 305 Cb 0.14 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1udb h LYS 305 CO -0.03 0.26 -0.18 0.00 -2.27 0.00 0.00 179.45 177.23 1udb h ALA 306 N 1.16 1.35 0.15 5.00 0.00 -1.83 0.98 119.26 126.06 1udb h ALA 306 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1udb h ALA 306 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1udb h ALA 306 CO -0.07 0.44 -0.07 0.22 0.00 0.00 0.00 179.25 179.78 1udb h ASP 307 N 0.29 -0.17 0.69 0.00 1.82 -1.13 0.13 116.42 118.05 1udb h ASP 307 Ca 0.05 -0.17 -0.03 0.00 -0.39 0.00 0.00 57.03 56.50 1udb h ASP 307 Cb 0.50 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.55 1udb h ASP 307 CO 0.03 0.07 -0.40 -0.09 -1.61 0.00 0.00 179.24 177.25 1udb h ARG 308 N -0.41 -0.98 0.04 0.28 9.65 -0.45 0.76 114.38 123.28 1udb h ARG 308 Ca -0.02 0.07 -0.23 0.00 -1.10 0.00 0.00 59.98 58.70 1udb h ARG 308 Cb 0.32 0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1udb h ARG 308 CO 0.03 -0.65 -1.07 0.93 2.80 0.00 0.00 179.97 182.01 1udb h GLU 309 N -1.02 0.11 -0.01 0.20 5.08 -0.86 -3.36 114.58 114.72 1udb h GLU 309 Ca -0.09 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1udb h GLU 309 Cb 0.81 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1udb h GLU 309 CO 0.11 1.07 -0.06 1.28 -1.00 0.00 0.00 179.01 180.40 1udb n LEU 310 N -3.45 1.17 -3.04 1.33 4.77 0.41 -4.98 117.00 113.21 1udb n LEU 310 Ca -0.03 -0.88 -0.22 0.00 -0.03 0.00 0.00 56.01 54.84 1udb n LEU 310 Cb 0.95 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.07 1udb n LEU 310 CO 0.49 0.25 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.59 1udb n ASN 311 N -0.03 -5.92 -4.42 -1.43 5.15 0.26 -4.97 115.26 103.90 1udb n ASN 311 Ca 0.03 -0.29 -0.33 0.00 -0.60 0.00 0.00 54.58 53.39 1udb n ASN 311 Cb 0.13 -4.79 -0.14 0.00 -0.53 0.00 0.00 39.78 34.45 1udb n ASN 311 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1udb s TRP 312 N -3.16 2.70 0.11 1.20 -0.00 -1.10 -4.97 118.94 113.73 1udb s TRP 312 Ca 0.31 -0.35 -0.15 0.00 -0.00 0.00 0.00 56.10 55.91 1udb s TRP 312 Cb -0.14 -1.68 0.03 0.00 -0.00 0.00 0.00 33.47 31.68 1udb s TRP 312 CO 0.38 0.04 0.37 -0.98 -0.00 0.00 0.00 176.95 176.76 1udb s ARG 313 N -0.38 1.02 0.70 5.86 1.70 -1.26 -2.96 118.95 123.63 1udb s ARG 313 Ca 0.04 -0.70 -0.12 0.00 -0.47 0.00 0.00 55.73 54.48 1udb s ARG 313 Cb -0.12 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.72 1udb s ARG 313 CO 0.02 -0.38 1.08 0.14 -1.08 0.00 0.00 175.30 175.08 1udb s VAL 314 N -3.65 3.58 0.00 4.99 -7.23 -1.26 -4.95 120.40 111.88 1udb s VAL 314 Ca 0.02 0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.78 1udb s VAL 314 Cb 0.02 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.81 1udb s VAL 314 CO -0.11 -0.60 0.00 0.35 -0.31 0.00 0.00 175.10 174.43 1udb n THR 315 N -2.99 0.00 -3.35 5.32 -2.24 -1.26 -5.07 114.28 104.68 1udb n THR 315 Ca 0.09 -0.16 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 1udb n THR 315 Cb 0.53 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 1udb n THR 315 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1udb s ARG 316 N -0.53 3.79 0.44 -0.78 3.00 -1.26 -5.09 118.95 118.52 1udb s ARG 316 Ca 0.00 0.28 0.08 0.00 0.00 0.00 0.00 55.73 56.09 1udb s ARG 316 Cb 0.00 -2.62 0.02 0.00 0.00 0.00 0.00 34.95 32.35 1udb s ARG 316 CO 0.00 0.27 0.59 0.95 0.00 0.00 0.00 175.30 177.12 1udb s THR 317 N -1.90 2.84 0.23 0.02 -4.23 -1.26 -4.86 115.64 106.49 1udb s THR 317 Ca 0.48 -1.02 -0.07 0.00 -1.18 0.00 0.00 61.69 59.90 1udb s THR 317 Cb -0.11 -2.86 0.22 0.00 1.34 0.00 0.00 72.50 71.09 1udb s THR 317 CO 0.23 0.00 1.88 0.25 -0.54 0.00 0.00 174.62 176.43 1udb h LEU 318 N 0.59 1.12 -0.91 4.79 5.85 -1.98 0.33 115.31 125.09 1udb h LEU 318 Ca -0.38 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.28 1udb h LEU 318 Cb 1.28 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 1udb h LEU 318 CO 0.45 0.86 0.60 0.44 -0.34 0.00 0.00 178.44 180.46 1udb h ASP 319 N 1.27 1.03 -0.66 1.25 3.32 -1.94 -1.01 116.42 119.68 1udb h ASP 319 Ca 0.33 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 1udb h ASP 319 Cb -0.04 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 1udb h ASP 319 CO -0.06 0.73 0.17 -0.33 -1.72 0.00 0.00 179.24 178.04 1udb h GLU 320 N 1.21 1.05 -0.63 3.56 5.08 -1.66 0.32 114.58 123.51 1udb h GLU 320 Ca 0.34 -0.24 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1udb h GLU 320 Cb -0.10 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 28.95 1udb h GLU 320 CO -0.09 0.93 0.30 0.52 -1.00 0.00 0.00 179.01 179.68 1udb h MET 321 N 0.97 0.53 -0.16 2.33 2.86 0.08 0.24 114.93 121.79 1udb h MET 321 Ca 0.21 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 1udb h MET 321 Cb 0.35 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1udb h MET 321 CO -0.00 0.35 -0.21 0.00 1.06 0.00 0.00 176.91 178.12 1udb h ALA 322 N 1.38 0.24 -0.52 6.32 0.00 -0.60 -2.45 119.26 123.63 1udb h ALA 322 Ca 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1udb h ALA 322 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1udb h ALA 322 CO -0.24 0.18 0.34 1.96 0.00 0.00 0.00 179.25 181.49 1udb h GLN 323 N 0.05 0.68 -0.54 0.00 4.20 0.07 -1.31 115.11 118.27 1udb h GLN 323 Ca 0.02 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1udb h GLN 323 Cb 0.76 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1udb h GLN 323 CO 0.05 0.46 0.01 -0.44 -0.67 0.00 0.00 178.83 178.24 1udb h ASP 324 N 0.70 0.87 -0.40 1.46 3.32 -0.57 -0.63 116.42 121.18 1udb h ASP 324 Ca 0.19 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1udb h ASP 324 Cb -0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1udb h ASP 324 CO -0.04 0.93 0.04 0.74 -1.72 0.00 0.00 179.24 179.19 1udb h THR 325 N 0.84 1.25 -0.89 0.35 2.02 -1.15 -2.37 112.91 112.96 1udb h THR 325 Ca 0.16 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1udb h THR 325 Cb 0.48 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1udb h THR 325 CO 0.02 0.31 0.47 -0.25 0.37 0.00 0.00 175.52 176.44 1udb h TRP 326 N 0.51 1.23 -0.64 3.16 -0.00 -0.87 0.58 115.95 119.93 1udb h TRP 326 Ca 0.12 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.89 58.94 1udb h TRP 326 Cb 0.40 -0.39 -0.03 0.00 -0.00 0.00 0.00 29.16 29.14 1udb h TRP 326 CO 0.03 0.86 0.29 1.25 -0.00 0.00 0.00 178.44 180.87 1udb h HIS 327 N 1.25 0.94 -0.18 2.65 2.76 -0.98 0.43 115.15 122.02 1udb h HIS 327 Ca 0.31 -0.06 -0.08 0.00 -2.20 0.00 0.00 60.37 58.35 1udb h HIS 327 Cb 0.06 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.73 1udb h HIS 327 CO 0.01 0.72 -0.19 2.35 -1.30 0.00 0.00 177.93 179.52 1udb h TRP 328 N 0.89 0.53 -0.58 5.26 2.91 -1.09 0.79 115.95 124.66 1udb h TRP 328 Ca 0.22 -0.16 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1udb h TRP 328 Cb 0.15 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.66 1udb h TRP 328 CO 0.01 0.82 0.38 0.37 -1.03 0.00 0.00 178.44 178.98 1udb h GLN 329 N 0.09 0.77 -0.17 2.65 5.75 -0.67 0.84 115.11 124.39 1udb h GLN 329 Ca 0.03 -0.05 -0.18 0.00 -0.15 0.00 0.00 58.65 58.29 1udb h GLN 329 Cb 0.74 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 1udb h GLN 329 CO 0.05 0.53 -0.62 0.66 -2.65 0.00 0.00 178.83 176.79 1udb h SER 330 N 0.79 0.67 1.14 -0.69 4.64 -0.11 -2.32 113.55 117.67 1udb h SER 330 Ca 0.21 -0.39 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1udb h SER 330 Cb -0.07 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 1udb h SER 330 CO -0.04 1.13 -0.42 0.03 -0.87 0.00 0.00 176.83 176.65 1udb h ARG 331 N 0.43 0.00 -2.01 4.77 3.08 -0.58 -3.37 114.38 116.70 1udb h ARG 331 Ca -0.01 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.48 1udb h ARG 331 Cb 1.19 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.85 1udb h ARG 331 CO 0.12 0.42 -1.09 0.72 -1.07 0.00 0.00 179.97 179.07 1udb n HIS 332 N -3.37 -0.17 0.29 3.04 8.25 0.27 -4.95 115.22 118.58 1udb n HIS 332 Ca 0.01 -3.60 0.18 0.00 -0.26 0.00 0.00 57.72 54.05 1udb n HIS 332 Cb 0.60 -0.36 0.95 0.00 1.12 0.00 0.00 29.99 32.30 1udb n HIS 332 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1udb h PRO 333 N 3.95 0.00 -0.44 -0.41 0.13 -1.60 0.75 132.00 134.38 1udb h PRO 333 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1udb h PRO 333 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1udb h PRO 333 CO 0.48 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.29 1udb n GLN 334 N -3.29 2.51 0.00 0.86 1.13 -1.26 -5.07 117.38 112.26 1udb n GLN 334 Ca -0.01 -2.21 0.00 0.00 -1.94 0.00 0.00 57.00 52.84 1udb n GLN 334 Cb 0.27 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1udb n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1udb n GLY 335 N 1.11 1.21 3.75 1.08 0.00 0.26 -4.66 105.19 107.93 1udb n GLY 335 Ca 0.17 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1udb n GLY 335 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1udb s TYR 336 N 0.00 3.89 0.45 1.61 2.02 -1.26 -4.94 117.35 119.12 1udb s TYR 336 Ca 0.00 1.79 -0.23 0.00 -0.37 0.00 0.00 57.07 58.26 1udb s TYR 336 Cb 0.00 -2.95 -0.08 0.00 -0.40 0.00 0.00 41.96 38.53 1udb s TYR 336 CO 0.00 0.37 1.15 -1.25 -1.57 0.00 0.00 175.55 174.25 1udb s PRO 337 N -0.69 3.83 0.00 -1.71 0.04 -1.26 -5.05 135.00 130.16 1udb s PRO 337 Ca 0.42 1.75 0.21 0.00 0.04 0.00 0.00 61.00 63.42 1udb s PRO 337 Cb -0.24 -2.44 1.26 0.00 0.04 0.00 0.00 34.50 33.11 1udb s PRO 337 CO 0.29 -0.49 1.64 -0.25 0.04 0.00 0.00 177.00 178.24