#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0k h GLU 2 N 0.00 0.00 -2.68 2.12 4.11 -2.14 -3.45 114.58 112.54 2o0k h GLU 2 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.53 2o0k h GLU 2 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2o0k h GLU 2 CO 0.00 0.00 0.43 1.14 0.07 0.00 0.00 179.01 180.65 2o0k s GLN 3 N -4.43 1.62 0.69 1.06 -2.07 -1.26 -5.18 119.66 110.09 2o0k s GLN 3 Ca -0.05 -1.00 -0.11 0.00 -1.82 0.00 0.00 55.36 52.38 2o0k s GLN 3 Cb 0.14 0.48 0.18 0.00 -1.09 0.00 0.00 33.01 32.72 2o0k s GLN 3 CO 0.48 -0.75 0.44 -2.30 -1.32 0.00 0.00 175.29 171.84 2o0k n PRO 4 N -0.57 -3.15 -0.04 9.60 -0.02 -1.26 -5.03 135.00 134.54 2o0k n PRO 4 Ca -0.05 -0.73 -0.04 0.00 -2.02 0.00 0.00 63.50 60.66 2o0k n PRO 4 Cb 0.60 -0.89 -0.01 0.00 -0.02 0.00 0.00 33.50 33.18 2o0k n PRO 4 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2o0k n ILE 5 N -4.23 0.66 -3.54 4.25 2.08 -1.26 -4.88 119.36 112.44 2o0k n ILE 5 Ca 0.07 0.33 -0.29 0.00 0.56 0.00 0.00 62.75 63.42 2o0k n ILE 5 Cb 0.29 -1.84 -0.08 0.00 -0.75 0.00 0.00 39.64 37.26 2o0k n ILE 5 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2o0k n ASN 6 N -3.34 3.79 -1.42 4.38 3.02 -1.26 -5.00 115.26 115.42 2o0k n ASN 6 Ca -0.06 -3.36 0.00 0.00 -0.03 0.00 0.00 54.58 51.13 2o0k n ASN 6 Cb 0.22 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 2o0k n ASN 6 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2o0k n VAL 7 N 1.28 0.00 -3.68 2.41 0.31 -1.26 -5.11 118.33 112.28 2o0k n VAL 7 Ca 0.26 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.50 2o0k n VAL 7 Cb 0.39 -0.51 -0.10 0.00 -0.91 0.00 0.00 33.84 32.71 2o0k n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2o0k s LEU 8 N 0.00 -0.35 0.00 7.52 1.02 -1.26 -5.05 118.68 120.56 2o0k s LEU 8 Ca 0.00 0.97 0.26 0.00 0.02 0.00 0.00 54.13 55.38 2o0k s LEU 8 Cb 0.00 1.42 0.69 0.00 0.02 0.00 0.00 46.19 48.32 2o0k s LEU 8 CO 0.00 -0.21 1.54 0.59 0.02 0.00 0.00 176.35 178.29 2o0k n ASN 9 N 4.68 0.39 -4.56 2.29 4.13 -1.26 -4.92 115.26 116.00 2o0k n ASN 9 Ca -0.18 -0.08 -0.53 0.00 1.68 0.00 0.00 54.58 55.47 2o0k n ASN 9 Cb 0.53 0.07 -0.06 0.00 -1.54 0.00 0.00 39.78 38.78 2o0k n ASN 9 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2o0k n ASP 10 N -1.49 1.16 -4.90 6.41 9.92 -1.26 -4.94 116.55 121.45 2o0k n ASP 10 Ca 0.06 1.13 -0.34 0.00 -0.53 0.00 0.00 54.79 55.12 2o0k n ASP 10 Cb 0.34 -1.13 -0.05 0.00 -0.64 0.00 0.00 41.12 39.64 2o0k n ASP 10 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2o0k s PHE 11 N 0.25 3.56 -0.19 1.24 5.36 -1.26 -5.08 117.98 121.85 2o0k s PHE 11 Ca 0.84 0.45 -0.07 0.00 -0.96 0.00 0.00 56.93 57.19 2o0k s PHE 11 Cb -1.01 -1.90 0.08 0.00 -0.34 0.00 0.00 43.02 39.85 2o0k s PHE 11 CO 0.50 0.62 0.41 -1.58 -1.46 0.00 0.00 175.22 173.71 2o0k s HIS 12 N -1.34 -0.74 -0.34 10.12 2.46 -1.26 -5.03 115.29 119.16 2o0k s HIS 12 Ca 0.29 1.45 0.20 0.00 0.47 0.00 0.00 55.06 57.47 2o0k s HIS 12 Cb -0.13 0.28 1.03 0.00 -0.13 0.00 0.00 32.58 33.63 2o0k s HIS 12 CO 0.18 -0.45 1.62 -0.35 -2.47 0.00 0.00 174.74 173.27 2o0k n PRO 13 N 5.17 0.14 0.22 2.88 -0.04 -1.26 -0.99 135.00 141.12 2o0k n PRO 13 Ca -0.11 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2o0k n PRO 13 Cb 0.51 -1.90 0.25 0.00 -0.04 0.00 0.00 33.50 32.32 2o0k n PRO 13 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2o0k h LEU 14 N 0.00 0.00 -3.59 1.53 5.85 -1.97 -3.01 115.31 114.13 2o0k h LEU 14 Ca 0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 2o0k h LEU 14 Cb 0.08 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 40.97 2o0k h LEU 14 CO 0.00 0.04 0.20 0.59 -0.34 0.00 0.00 178.44 178.93 2o0k n ASN 15 N -3.12 3.50 -2.13 1.25 3.02 -0.16 -4.37 115.26 113.26 2o0k n ASN 15 Ca 0.03 -3.51 -0.24 0.00 -0.03 0.00 0.00 54.58 50.84 2o0k n ASN 15 Cb 0.51 -0.70 0.14 0.00 -0.61 0.00 0.00 39.78 39.12 2o0k n ASN 15 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2o0k n GLU 16 N -0.84 2.20 -1.51 3.52 4.07 -1.14 -4.75 120.64 122.18 2o0k n GLU 16 Ca 0.40 -2.74 0.00 0.00 -0.06 0.00 0.00 57.16 54.77 2o0k n GLU 16 Cb 1.26 -2.07 0.00 0.00 -0.06 0.00 0.00 31.44 30.56 2o0k n GLU 16 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2o0k n ALA 17 N -0.90 0.00 -0.37 4.31 0.00 -1.26 -4.99 120.51 117.30 2o0k n ALA 17 Ca 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.95 2o0k n ALA 17 Cb 1.35 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.77 2o0k n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0k n GLY 18 N 0.67 1.75 3.61 0.00 0.00 -1.26 -4.73 105.19 105.22 2o0k n GLY 18 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 2o0k n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o0k s LYS 19 N 1.36 0.32 -0.54 1.61 2.47 -1.26 -5.09 119.74 118.60 2o0k s LYS 19 Ca 0.14 0.02 -0.16 0.00 -1.56 0.00 0.00 55.97 54.41 2o0k s LYS 19 Cb 0.07 0.15 0.12 0.00 -1.46 0.00 0.00 37.83 36.71 2o0k s LYS 19 CO 0.00 -0.11 0.50 0.42 0.16 0.00 0.00 175.35 176.32 2o0k s ILE 20 N -1.45 5.20 -0.05 5.43 -1.09 -1.26 -4.46 121.20 123.51 2o0k s ILE 20 Ca 0.05 -1.45 0.13 0.00 -2.23 0.00 0.00 60.65 57.16 2o0k s ILE 20 Cb -0.01 -4.33 -0.16 0.00 -1.58 0.00 0.00 42.46 36.38 2o0k s ILE 20 CO -0.04 -0.86 0.92 -0.07 -1.23 0.00 0.00 174.94 173.66 2o0k h LEU 21 N 8.93 0.00 -7.78 2.97 3.38 -1.91 -3.46 115.31 117.43 2o0k h LEU 21 Ca -0.30 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.23 2o0k h LEU 21 Cb 1.10 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.51 2o0k h LEU 21 CO 1.03 0.81 -0.78 -0.51 0.09 0.00 0.00 178.44 179.07 2o0k s ILE 22 N -2.76 0.70 0.04 1.22 2.07 -1.26 -5.07 121.20 116.13 2o0k s ILE 22 Ca -0.02 -0.20 -0.19 0.00 -1.41 0.00 0.00 60.65 58.83 2o0k s ILE 22 Cb 0.09 -0.70 -0.06 0.00 0.13 0.00 0.00 42.46 41.91 2o0k s ILE 22 CO 0.81 0.27 0.54 -0.54 -1.91 0.00 0.00 174.94 174.10 2o0k s LYS 23 N 0.96 4.16 0.33 3.50 1.02 -1.26 -4.95 119.74 123.50 2o0k s LYS 23 Ca -0.10 0.66 -0.29 0.00 0.02 0.00 0.00 55.97 56.26 2o0k s LYS 23 Cb -0.14 -3.25 -0.11 0.00 -0.52 0.00 0.00 37.83 33.81 2o0k s LYS 23 CO 0.00 0.60 1.39 -1.58 -0.92 0.00 0.00 175.35 174.85 2o0k s HIS 24 N -0.93 2.89 0.55 3.18 5.65 -1.26 -4.90 115.29 120.47 2o0k s HIS 24 Ca 0.28 1.26 0.25 0.00 0.25 0.00 0.00 55.06 57.10 2o0k s HIS 24 Cb -0.19 -3.82 1.48 0.00 -1.18 0.00 0.00 32.58 28.87 2o0k s HIS 24 CO 0.17 -2.40 2.06 -1.00 -0.65 0.00 0.00 174.74 172.92 2o0k h PRO 25 N 3.55 0.00 0.00 2.88 0.13 -1.97 -2.05 132.00 134.54 2o0k h PRO 25 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2o0k h PRO 25 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2o0k h PRO 25 CO 0.67 0.00 -0.00 0.66 -0.23 0.00 0.00 178.00 179.10 2o0k h SER 26 N 0.00 0.00 0.72 1.44 4.64 -1.95 -1.67 113.55 116.73 2o0k h SER 26 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2o0k h SER 26 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2o0k h SER 26 CO -0.00 0.00 -0.31 0.18 -0.87 0.00 0.00 176.83 175.83 2o0k n LEU 27 N -3.09 0.33 -4.78 5.97 4.77 -0.77 -4.94 117.00 114.49 2o0k n LEU 27 Ca -0.02 0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.85 2o0k n LEU 27 Cb 0.16 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2o0k n LEU 27 CO 0.23 0.06 0.71 0.00 -1.33 0.00 0.00 177.39 177.07 2o0k s ALA 28 N -3.01 2.41 0.35 -1.18 0.00 -0.63 -5.02 121.76 114.68 2o0k s ALA 28 Ca 0.12 0.34 -0.26 0.00 0.00 0.00 0.00 51.96 52.16 2o0k s ALA 28 Cb 0.18 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 2o0k s ALA 28 CO 0.64 -1.49 1.03 -1.21 0.00 0.00 0.00 175.76 174.73 2o0k s GLU 29 N -4.62 4.38 0.16 0.00 2.02 -1.26 -4.93 118.70 114.45 2o0k s GLU 29 Ca 0.63 1.54 0.02 0.00 0.02 0.00 0.00 54.97 57.17 2o0k s GLU 29 Cb -0.18 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 2o0k s GLU 29 CO 0.50 0.05 -0.01 1.03 0.02 0.00 0.00 175.26 176.85 2o0k s ARG 30 N -2.13 1.08 0.05 1.61 0.52 -1.26 -1.57 118.95 117.25 2o0k s ARG 30 Ca 0.53 -1.51 -0.27 0.00 -0.52 0.00 0.00 55.73 53.96 2o0k s ARG 30 Cb -0.24 -0.28 0.09 0.00 0.52 0.00 0.00 34.95 35.04 2o0k s ARG 30 CO 0.30 -0.11 0.80 -1.59 0.02 0.00 0.00 175.30 174.72 2o0k s LYS 31 N -3.90 0.97 -0.07 3.54 -2.85 -0.55 -4.98 119.74 111.91 2o0k s LYS 31 Ca 0.22 -0.36 0.01 0.00 -1.00 0.00 0.00 55.97 54.84 2o0k s LYS 31 Cb 0.06 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.24 2o0k s LYS 31 CO 0.03 -0.43 -0.09 -0.51 0.10 0.00 0.00 175.35 174.45 2o0k s ASP 32 N -2.57 4.46 -0.29 0.03 1.01 -1.26 0.16 116.67 118.21 2o0k s ASP 32 Ca 0.04 -0.08 -0.23 0.00 0.71 0.00 0.00 52.55 52.99 2o0k s ASP 32 Cb -0.01 -1.12 0.16 0.00 1.01 0.00 0.00 42.92 42.96 2o0k s ASP 32 CO -0.10 0.35 1.22 -0.70 0.21 0.00 0.00 175.17 176.14 2o0k s GLU 33 N -0.71 0.27 -1.65 8.23 2.12 -0.16 -4.96 118.70 121.84 2o0k s GLU 33 Ca 0.11 0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.78 2o0k s GLU 33 Cb -0.11 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.40 2o0k s GLU 33 CO 0.01 -0.04 0.00 -0.25 -0.54 0.00 0.00 175.26 174.45 2o0k n ASP 34 N 2.19 -5.27 0.00 -1.70 9.92 -1.26 -1.92 116.55 118.51 2o0k n ASP 34 Ca -0.13 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 2o0k n ASP 34 Cb 0.56 -4.35 0.00 0.00 -0.64 0.00 0.00 41.12 36.70 2o0k n ASP 34 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2o0k n GLY 35 N -0.95 0.98 3.58 0.44 0.00 -1.26 -5.00 105.19 102.97 2o0k n GLY 35 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2o0k n GLY 35 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2o0k s ILE 36 N -3.91 1.62 -0.05 -0.61 -4.36 -0.81 -5.15 121.20 107.93 2o0k s ILE 36 Ca 0.00 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.38 2o0k s ILE 36 Cb 0.00 -2.84 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 2o0k s ILE 36 CO 0.00 0.00 0.02 -2.28 0.24 0.00 0.00 174.94 172.92 2o0k s HIS 37 N -2.92 3.19 0.08 1.37 5.65 -1.26 -0.99 115.29 120.40 2o0k s HIS 37 Ca 0.32 0.19 0.06 0.00 0.25 0.00 0.00 55.06 55.88 2o0k s HIS 37 Cb 0.09 -1.76 -0.03 0.00 -1.18 0.00 0.00 32.58 29.70 2o0k s HIS 37 CO 0.16 0.50 -0.15 -1.58 -0.65 0.00 0.00 174.74 173.01 2o0k s TRP 38 N -1.00 1.31 0.02 3.88 0.52 0.12 -1.19 118.94 122.61 2o0k s TRP 38 Ca 0.17 -0.45 0.08 0.00 0.02 0.00 0.00 56.10 55.92 2o0k s TRP 38 Cb -0.12 -0.73 -0.03 0.00 -1.15 0.00 0.00 33.47 31.44 2o0k s TRP 38 CO 0.07 0.08 -0.25 0.42 0.02 0.00 0.00 176.95 177.29 2o0k s ILE 39 N -1.24 2.23 -0.16 2.03 -1.09 0.15 -1.48 121.20 121.63 2o0k s ILE 39 Ca -0.01 -1.27 -0.15 0.00 -2.23 0.00 0.00 60.65 57.00 2o0k s ILE 39 Cb -0.10 -1.85 -0.04 0.00 -1.58 0.00 0.00 42.46 38.88 2o0k s ILE 39 CO 0.03 0.43 0.34 -0.75 -1.23 0.00 0.00 174.94 173.75 2o0k s LYS 40 N -1.08 4.26 0.45 2.79 2.20 -0.61 0.54 119.74 128.29 2o0k s LYS 40 Ca 0.12 0.17 -0.20 0.00 -0.36 0.00 0.00 55.97 55.69 2o0k s LYS 40 Cb -0.10 -3.44 -0.10 0.00 -1.51 0.00 0.00 37.83 32.67 2o0k s LYS 40 CO 0.02 0.18 0.97 0.45 -0.36 0.00 0.00 175.35 176.61 2o0k s SER 41 N 0.59 6.79 0.19 1.43 0.15 0.46 -4.50 113.70 118.82 2o0k s SER 41 Ca 0.18 1.72 0.24 0.00 0.70 0.00 0.00 55.95 58.80 2o0k s SER 41 Cb -0.14 -2.54 0.44 0.00 -1.71 0.00 0.00 66.02 62.08 2o0k s SER 41 CO 0.06 -0.46 1.45 0.06 1.20 0.00 0.00 173.24 175.55 2o0k h GLN 42 N 1.73 0.00 0.06 5.44 3.07 -1.96 0.69 115.11 124.14 2o0k h GLN 42 Ca -0.49 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 57.93 2o0k h GLN 42 Cb 1.19 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.71 2o0k h GLN 42 CO 0.61 0.00 -1.82 -1.49 0.09 0.00 0.00 178.83 176.22 2o0k h TRP 43 N 0.00 0.22 0.00 0.06 4.06 -1.97 -3.42 115.95 114.90 2o0k h TRP 43 Ca 0.00 -0.16 -0.38 0.00 2.06 0.00 0.00 58.89 60.41 2o0k h TRP 43 Cb 0.80 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.89 2o0k h TRP 43 CO 0.00 1.34 -2.26 -0.25 -3.56 0.00 0.00 178.44 173.71 2o0k n ASP 44 N -3.24 1.74 0.00 -3.49 8.00 -1.25 -4.98 116.55 113.33 2o0k n ASP 44 Ca -0.23 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2o0k n ASP 44 Cb 1.05 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2o0k n ASP 44 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o0k n GLY 45 N 1.47 0.69 3.90 0.44 0.00 0.23 -5.01 105.19 106.92 2o0k n GLY 45 Ca -0.46 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 2o0k n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o0k s LYS 46 N -0.76 3.01 -0.20 1.61 1.02 -1.26 -4.68 119.74 118.48 2o0k s LYS 46 Ca 0.00 0.21 -0.12 0.00 0.02 0.00 0.00 55.97 56.09 2o0k s LYS 46 Cb 0.00 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.07 2o0k s LYS 46 CO 0.00 -0.75 0.20 -1.58 -0.92 0.00 0.00 175.35 172.30 2o0k s TRP 47 N -3.10 3.39 0.11 3.18 0.52 -1.26 -0.40 118.94 121.38 2o0k s TRP 47 Ca 0.55 0.39 0.10 0.00 0.02 0.00 0.00 56.10 57.16 2o0k s TRP 47 Cb -0.11 -2.26 -0.04 0.00 -1.15 0.00 0.00 33.47 29.91 2o0k s TRP 47 CO 0.48 0.19 -0.26 0.71 0.02 0.00 0.00 176.95 178.10 2o0k s TYR 48 N 0.64 2.35 0.35 -1.98 1.51 0.19 -4.92 117.35 115.49 2o0k s TYR 48 Ca 0.11 -0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 55.53 2o0k s TYR 48 Cb -0.12 -1.30 -0.09 0.00 -0.11 0.00 0.00 41.96 40.34 2o0k s TYR 48 CO 0.02 0.30 1.14 -2.14 -1.11 0.00 0.00 175.55 173.75 2o0k s PRO 49 N -1.89 4.31 0.29 -1.71 0.02 -1.26 0.29 135.00 135.06 2o0k s PRO 49 Ca 0.14 1.81 -0.02 0.00 0.02 0.00 0.00 61.00 62.94 2o0k s PRO 49 Cb -0.10 -2.87 0.43 0.00 0.02 0.00 0.00 34.50 31.98 2o0k s PRO 49 CO 0.06 -0.09 1.95 1.49 -0.33 0.00 0.00 177.00 180.08 2o0k h GLU 50 N 3.10 1.08 -5.48 5.54 4.81 -1.49 -3.42 114.58 118.72 2o0k h GLU 50 Ca -0.48 -0.08 -0.59 0.00 -0.13 0.00 0.00 59.36 58.08 2o0k h GLU 50 Cb 1.22 -0.24 -0.11 0.00 0.63 0.00 0.00 28.75 30.26 2o0k h GLU 50 CO 0.64 0.73 -0.23 0.15 -0.73 0.00 0.00 179.01 179.57 2o0k s LYS 51 N -5.88 4.22 0.43 1.92 1.02 -1.26 -1.27 119.74 118.92 2o0k s LYS 51 Ca -0.11 0.20 0.15 0.00 0.02 0.00 0.00 55.97 56.23 2o0k s LYS 51 Cb 0.18 -3.49 1.05 0.00 -0.52 0.00 0.00 37.83 35.05 2o0k s LYS 51 CO 0.80 0.06 1.95 0.35 -0.92 0.00 0.00 175.35 177.59 2o0k h PHE 52 N 7.10 0.45 -0.24 3.18 3.57 -1.52 0.19 116.94 129.67 2o0k h PHE 52 Ca -0.38 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.19 2o0k h PHE 52 Cb 1.17 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2o0k h PHE 52 CO 0.65 0.19 0.17 0.66 -2.23 0.00 0.00 178.31 177.75 2o0k h SER 53 N 0.40 0.05 1.16 0.41 4.64 -1.93 -1.70 113.55 116.58 2o0k h SER 53 Ca 0.33 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.52 2o0k h SER 53 Cb 0.73 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 2o0k h SER 53 CO -0.10 0.03 -0.89 0.44 -0.87 0.00 0.00 176.83 175.45 2o0k h ASP 54 N 0.06 0.00 -0.09 4.97 3.32 -1.33 -2.63 116.42 120.72 2o0k h ASP 54 Ca 0.11 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.01 2o0k h ASP 54 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2o0k h ASP 54 CO -0.01 0.54 -0.46 0.22 -1.72 0.00 0.00 179.24 177.81 2o0k h TYR 55 N 0.00 0.78 -0.75 4.55 3.20 -1.29 -2.75 116.97 120.71 2o0k h TYR 55 Ca -0.07 -0.25 -0.04 0.00 3.14 0.00 0.00 58.73 61.52 2o0k h TYR 55 Cb 1.47 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.55 2o0k h TYR 55 CO 0.00 0.98 0.32 -0.07 -1.64 0.00 0.00 178.16 177.75 2o0k h LEU 56 N 0.51 1.02 -1.55 2.82 3.38 -1.29 -2.47 115.31 117.73 2o0k h LEU 56 Ca 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2o0k h LEU 56 Cb 1.00 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2o0k h LEU 56 CO 0.09 0.90 -0.07 0.03 0.09 0.00 0.00 178.44 179.49 2o0k h ARG 57 N 1.08 0.00 -0.00 1.13 3.08 -1.35 -2.67 114.38 115.64 2o0k h ARG 57 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2o0k h ARG 57 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2o0k h ARG 57 CO -0.02 0.07 -0.42 1.28 -1.07 0.00 0.00 179.97 179.81 2o0k n LEU 58 N -3.22 0.78 -3.11 3.04 4.77 -0.95 -4.30 117.00 114.01 2o0k n LEU 58 Ca -0.00 -0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.59 2o0k n LEU 58 Cb 0.31 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2o0k n LEU 58 CO 0.28 0.17 -0.04 1.41 -1.33 0.00 0.00 177.39 177.88 2o0k n HIS 59 N -1.10 2.20 -0.61 -1.77 8.25 -1.01 -5.10 115.22 116.09 2o0k n HIS 59 Ca 0.08 -3.91 -0.28 0.00 -0.26 0.00 0.00 57.72 53.36 2o0k n HIS 59 Cb 0.34 -0.46 0.17 0.00 1.12 0.00 0.00 29.99 31.16 2o0k n HIS 59 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2o0k n LYS 60 N 0.22 -1.99 -3.93 -0.41 2.85 -1.24 -4.92 118.16 108.74 2o0k n LYS 60 Ca 0.28 -0.57 -0.30 0.00 -1.05 0.00 0.00 58.31 56.66 2o0k n LYS 60 Cb 0.50 -1.61 -0.15 0.00 -0.65 0.00 0.00 35.03 33.12 2o0k n LYS 60 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2o0k s ILE 61 N -2.17 2.10 -0.22 0.58 -1.09 -1.26 -5.03 121.20 114.12 2o0k s ILE 61 Ca 0.49 -2.52 -0.29 0.00 -2.23 0.00 0.00 60.65 56.11 2o0k s ILE 61 Cb -0.09 -2.52 0.01 0.00 -1.58 0.00 0.00 42.46 38.28 2o0k s ILE 61 CO 0.55 -0.69 1.07 -0.69 -1.23 0.00 0.00 174.94 173.95 2o0k s VAL 62 N 0.61 4.62 0.22 2.92 1.01 -1.26 -5.03 120.40 123.49 2o0k s VAL 62 Ca 0.13 1.96 -0.18 0.00 0.00 0.00 0.00 61.98 63.89 2o0k s VAL 62 Cb -0.21 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 2o0k s VAL 62 CO -0.07 -0.17 0.70 -0.75 0.00 0.00 0.00 175.10 174.80 2o0k s LYS 63 N 3.23 4.18 -0.33 2.72 2.20 -1.26 -2.21 119.74 128.28 2o0k s LYS 63 Ca 0.46 0.79 -0.12 0.00 -0.36 0.00 0.00 55.97 56.73 2o0k s LYS 63 Cb -0.16 -2.84 -0.02 0.00 -1.51 0.00 0.00 37.83 33.30 2o0k s LYS 63 CO 0.07 0.38 0.22 0.42 -0.36 0.00 0.00 175.35 176.08 2o0k s ILE 64 N -1.56 5.12 -0.22 5.43 -1.09 0.70 -4.90 121.20 124.68 2o0k s ILE 64 Ca 0.43 -0.25 -0.29 0.00 -2.23 0.00 0.00 60.65 58.31 2o0k s ILE 64 Cb -0.16 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2o0k s ILE 64 CO 0.20 0.02 1.14 -2.16 -1.23 0.00 0.00 174.94 172.91 2o0k s PRO 65 N 1.70 4.21 0.47 2.79 0.04 -1.26 -4.66 135.00 138.29 2o0k s PRO 65 Ca 0.06 1.43 -0.23 0.00 0.04 0.00 0.00 61.00 62.30 2o0k s PRO 65 Cb -0.17 -3.71 -0.09 0.00 0.04 0.00 0.00 34.50 30.57 2o0k s PRO 65 CO 0.10 -0.72 1.00 -1.71 0.04 0.00 0.00 177.00 175.70 2o0k n ASN 66 N 6.57 1.14 -3.66 6.66 5.15 -1.26 -5.01 115.26 124.86 2o0k n ASN 66 Ca 0.13 0.97 -0.10 0.00 -0.60 0.00 0.00 54.58 54.98 2o0k n ASN 66 Cb 0.46 -1.37 -0.11 0.00 -0.53 0.00 0.00 39.78 38.23 2o0k n ASN 66 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2o0k s ASN 67 N -0.86 -0.06 0.00 1.20 2.47 -1.26 -5.00 114.94 111.43 2o0k s ASN 67 Ca 0.66 0.87 0.00 0.00 0.42 0.00 0.00 52.86 54.81 2o0k s ASN 67 Cb -0.51 1.15 0.00 0.00 -1.45 0.00 0.00 41.25 40.43 2o0k s ASN 67 CO 0.54 -0.23 0.76 -1.20 -3.72 0.00 0.00 177.10 173.25 2o0k n SER 68 N 5.38 0.00 0.00 -4.21 7.64 -1.26 -2.13 113.62 119.04 2o0k n SER 68 Ca -0.08 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.27 2o0k n SER 68 Cb 0.49 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2o0k n SER 68 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2o0k n ASP 69 N 0.00 0.17 -3.61 6.43 5.75 -1.26 -4.66 116.55 119.37 2o0k n ASP 69 Ca 0.00 -0.69 -0.28 0.00 -0.01 0.00 0.00 54.79 53.81 2o0k n ASP 69 Cb 0.61 0.09 -0.11 0.00 -1.03 0.00 0.00 41.12 40.68 2o0k n ASP 69 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2o0k s LYS 70 N -0.09 1.57 0.37 0.11 2.20 -1.26 -4.98 119.74 117.66 2o0k s LYS 70 Ca 0.00 -2.63 0.15 0.00 -0.36 0.00 0.00 55.97 53.13 2o0k s LYS 70 Cb 0.00 -2.29 1.00 0.00 -1.51 0.00 0.00 37.83 35.04 2o0k s LYS 70 CO 0.00 -1.34 1.78 -1.35 -0.36 0.00 0.00 175.35 174.08 2o0k h PRO 71 N 5.57 0.48 -0.99 4.03 0.11 -1.97 -1.96 132.00 137.27 2o0k h PRO 71 Ca 0.21 -0.03 0.22 0.00 0.11 0.00 0.00 66.00 66.51 2o0k h PRO 71 Cb 0.84 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.75 2o0k h PRO 71 CO 0.52 0.32 0.63 1.05 -0.21 0.00 0.00 178.00 180.30 2o0k h GLU 72 N 0.49 0.52 -2.30 1.05 4.11 -2.03 -0.19 114.58 116.24 2o0k h GLU 72 Ca 0.57 -0.03 -0.44 0.00 0.07 0.00 0.00 59.36 59.53 2o0k h GLU 72 Cb 1.29 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 2o0k h GLU 72 CO -0.31 0.34 1.09 1.28 0.07 0.00 0.00 179.01 181.49 2o0k n LEU 73 N -4.65 6.68 -0.08 3.06 4.77 -0.74 -4.71 117.00 121.33 2o0k n LEU 73 Ca 0.23 -3.88 0.25 0.00 -0.03 0.00 0.00 56.01 52.58 2o0k n LEU 73 Cb 0.72 -1.40 0.58 0.00 -2.33 0.00 0.00 43.42 40.99 2o0k n LEU 73 CO 0.25 1.84 1.23 2.19 -1.33 0.00 0.00 177.39 181.57 2o0k h PHE 74 N 3.65 0.00 0.00 -1.77 -5.15 -1.24 0.12 116.94 112.56 2o0k h PHE 74 Ca 0.46 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 58.22 2o0k h PHE 74 Cb 0.89 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.06 2o0k h PHE 74 CO 1.71 0.00 -0.02 1.96 -2.00 0.00 0.00 178.31 179.96 2o0k h GLN 75 N 0.00 0.00 0.00 6.09 7.50 -1.87 -3.09 115.11 123.74 2o0k h GLN 75 Ca 0.37 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.52 2o0k h GLN 75 Cb 2.12 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.65 2o0k h GLN 75 CO -0.00 0.02 0.00 0.25 -1.50 0.00 0.00 178.83 177.59 2o0k n THR 76 N -3.40 0.18 -2.27 -0.54 -2.24 -0.03 -4.65 114.28 101.32 2o0k n THR 76 Ca -0.03 -0.29 -0.40 0.00 -2.27 0.00 0.00 64.05 61.06 2o0k n THR 76 Cb 0.11 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 2o0k n THR 76 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2o0k s TYR 77 N -0.18 3.26 -0.23 4.78 5.04 -0.84 -4.18 117.35 125.01 2o0k s TYR 77 Ca 0.00 1.54 -0.03 0.00 -2.44 0.00 0.00 57.07 56.14 2o0k s TYR 77 Cb 0.00 -3.50 0.12 0.00 0.35 0.00 0.00 41.96 38.93 2o0k s TYR 77 CO 0.00 -1.29 0.34 0.15 -1.34 0.00 0.00 175.55 173.41 2o0k s LYS 78 N -1.69 0.30 -0.89 4.97 1.02 -0.91 -1.98 119.74 120.57 2o0k s LYS 78 Ca 0.48 0.49 -0.23 0.00 0.02 0.00 0.00 55.97 56.72 2o0k s LYS 78 Cb -0.36 -0.60 -0.15 0.00 -0.52 0.00 0.00 37.83 36.20 2o0k s LYS 78 CO 0.47 -0.62 1.91 -3.47 -0.92 0.00 0.00 175.35 172.72 2o0k n ASP 79 N 5.35 2.61 0.06 2.83 -0.08 -1.26 -4.20 116.55 121.86 2o0k n ASP 79 Ca -0.04 -2.67 -0.17 0.00 -1.51 0.00 0.00 54.79 50.40 2o0k n ASP 79 Cb 0.50 -1.33 -0.08 0.00 2.34 0.00 0.00 41.12 42.55 2o0k n ASP 79 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2o0k h LYS 80 N 8.82 0.54 -0.74 -0.67 1.57 -1.83 -3.31 116.57 120.96 2o0k h LYS 80 Ca 0.32 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2o0k h LYS 80 Cb 0.78 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2o0k h LYS 80 CO 1.66 1.22 0.00 0.09 -0.57 0.00 0.00 179.45 181.85 2o0k n ASN 81 N -3.79 2.81 -3.98 0.86 3.02 -1.26 -4.57 115.26 108.35 2o0k n ASN 81 Ca -0.09 -2.33 -0.31 0.00 -0.03 0.00 0.00 54.58 51.82 2o0k n ASN 81 Cb 0.87 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 39.42 2o0k n ASN 81 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2o0k s ASN 82 N -0.44 5.30 0.51 6.41 3.04 -1.25 -4.95 114.94 123.56 2o0k s ASN 82 Ca 0.23 -3.83 0.36 0.00 0.04 0.00 0.00 52.86 49.66 2o0k s ASN 82 Cb 0.17 -1.74 1.51 0.00 -1.54 0.00 0.00 41.25 39.65 2o0k s ASN 82 CO 0.08 -0.12 1.72 0.07 -3.04 0.00 0.00 177.10 175.81 2o0k h LYS 83 N 5.61 0.07 -0.46 0.43 -0.00 -1.89 0.24 116.57 120.57 2o0k h LYS 83 Ca 0.15 -0.00 0.01 0.00 -0.00 0.00 0.00 60.65 60.81 2o0k h LYS 83 Cb 0.77 -0.02 -0.02 0.00 -0.00 0.00 0.00 32.23 32.96 2o0k h LYS 83 CO 0.77 0.04 0.30 0.07 -0.00 0.00 0.00 179.45 180.64 2o0k h ARG 84 N 0.07 0.58 -0.48 0.07 0.11 -1.98 -2.67 114.38 110.08 2o0k h ARG 84 Ca 0.70 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.74 2o0k h ARG 84 Cb 2.56 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 33.51 2o0k h ARG 84 CO -0.11 0.38 0.00 -1.13 0.10 0.00 0.00 179.97 179.21 2o0k n SER 85 N -4.47 4.49 -4.89 0.08 3.41 0.07 -4.95 113.62 107.37 2o0k n SER 85 Ca 0.04 -2.66 -0.26 0.00 -0.26 0.00 0.00 58.87 55.73 2o0k n SER 85 Cb 0.08 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 2o0k n SER 85 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2o0k s ARG 86 N -2.23 3.22 -0.51 4.33 1.81 -1.01 -1.95 118.95 122.61 2o0k s ARG 86 Ca 0.46 -0.71 -0.24 0.00 -1.72 0.00 0.00 55.73 53.52 2o0k s ARG 86 Cb 0.33 -2.83 0.04 0.00 -0.45 0.00 0.00 34.95 32.03 2o0k s ARG 86 CO 0.17 0.50 0.90 -0.47 -0.68 0.00 0.00 175.30 175.72 2o0k s TYR 87 N -1.75 2.86 -0.92 -0.53 5.04 -0.47 -4.12 117.35 117.46 2o0k s TYR 87 Ca 0.33 0.07 -0.09 0.00 -2.44 0.00 0.00 57.07 54.94 2o0k s TYR 87 Cb -0.11 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.25 2o0k s TYR 87 CO 0.26 -1.23 0.67 0.00 -1.34 0.00 0.00 175.55 173.92 2o0k n MET 88 N 7.22 -1.26 -0.87 4.97 0.00 -1.26 -2.44 117.12 123.47 2o0k n MET 88 Ca 0.02 0.75 -0.04 0.00 0.00 0.00 0.00 57.70 58.44 2o0k n MET 88 Cb 0.48 -3.35 -0.02 0.00 0.00 0.00 0.00 33.22 30.33 2o0k n MET 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2o0k n GLY 89 N -1.74 0.38 3.75 3.17 0.00 -1.26 -4.91 105.19 104.59 2o0k n GLY 89 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2o0k n GLY 89 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0k s LEU 90 N -1.84 4.64 0.00 0.99 1.43 -1.02 -4.98 118.68 117.89 2o0k s LEU 90 Ca 0.00 1.94 -0.25 0.00 -1.03 0.00 0.00 54.13 54.79 2o0k s LEU 90 Cb 0.00 -3.62 -0.19 0.00 0.03 0.00 0.00 46.19 42.41 2o0k s LEU 90 CO 0.00 0.15 1.36 1.55 0.23 0.00 0.00 176.35 179.64 2o0k h PRO 91 N 4.11 0.02 0.00 1.29 0.13 -1.90 -3.34 132.00 132.32 2o0k h PRO 91 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2o0k h PRO 91 Cb 1.20 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2o0k h PRO 91 CO 0.68 0.41 0.00 0.09 -0.23 0.00 0.00 178.00 178.95 2o0k n ASN 92 N -4.88 0.00 -4.41 1.44 3.02 -1.26 -4.51 115.26 104.65 2o0k n ASN 92 Ca -0.08 -0.41 -0.32 0.00 -0.03 0.00 0.00 54.58 53.74 2o0k n ASN 92 Cb 0.21 -0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 39.05 2o0k n ASN 92 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o0k s LEU 93 N -2.38 2.49 0.05 3.41 1.43 -1.25 -4.75 118.68 117.68 2o0k s LEU 93 Ca 0.34 -0.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.98 2o0k s LEU 93 Cb 0.20 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.87 2o0k s LEU 93 CO 0.41 0.32 0.47 -0.75 0.23 0.00 0.00 176.35 177.04 2o0k s LYS 94 N -0.59 4.00 1.00 1.70 2.20 -1.26 -1.37 119.74 125.42 2o0k s LYS 94 Ca 0.09 0.50 -0.12 0.00 -0.36 0.00 0.00 55.97 56.07 2o0k s LYS 94 Cb -0.11 -3.17 0.19 0.00 -1.51 0.00 0.00 37.83 33.23 2o0k s LYS 94 CO 0.01 0.64 1.09 0.50 -0.36 0.00 0.00 175.35 177.23 2o0k s ARG 95 N -1.26 0.43 0.28 4.03 3.52 -0.82 -1.13 118.95 123.99 2o0k s ARG 95 Ca 0.28 0.54 0.04 0.00 -0.13 0.00 0.00 55.73 56.45 2o0k s ARG 95 Cb -0.17 -1.74 -0.03 0.00 -1.56 0.00 0.00 34.95 31.45 2o0k s ARG 95 CO 0.16 -2.73 0.42 0.00 -0.81 0.00 0.00 175.30 172.34 2o0k s ALA 96 N -2.95 3.86 -1.48 6.12 0.00 -1.24 -4.09 121.76 121.97 2o0k s ALA 96 Ca 0.65 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.37 2o0k s ALA 96 Cb -0.19 -1.85 0.06 0.00 0.00 0.00 0.00 23.12 21.15 2o0k s ALA 96 CO 0.58 0.15 0.91 0.09 0.00 0.00 0.00 175.76 177.49 2o0k n ASN 97 N -1.53 -5.13 -4.48 0.00 3.02 -1.26 -4.98 115.26 100.89 2o0k n ASN 97 Ca -0.08 -0.63 -0.35 0.00 -0.03 0.00 0.00 54.58 53.50 2o0k n ASN 97 Cb 0.57 -4.10 -0.12 0.00 -0.61 0.00 0.00 39.78 35.51 2o0k n ASN 97 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2o0k s ILE 98 N -3.24 4.07 0.43 2.41 2.07 -1.26 -5.11 121.20 120.57 2o0k s ILE 98 Ca 0.58 -0.28 -0.02 0.00 -1.41 0.00 0.00 60.65 59.52 2o0k s ILE 98 Cb -0.28 -2.83 -0.03 0.00 0.13 0.00 0.00 42.46 39.45 2o0k s ILE 98 CO 0.71 0.44 0.67 -0.54 -1.91 0.00 0.00 174.94 174.32 2o0k s LYS 99 N 0.81 3.40 0.02 3.50 3.01 -1.26 -5.07 119.74 124.15 2o0k s LYS 99 Ca 0.01 -0.16 -0.27 0.00 -1.01 0.00 0.00 55.97 54.54 2o0k s LYS 99 Cb -0.14 -2.52 0.09 0.00 -1.01 0.00 0.00 37.83 34.24 2o0k s LYS 99 CO 0.02 -0.10 0.76 0.99 0.51 0.00 0.00 175.35 177.53 2o0k s THR 100 N -2.55 0.00 0.04 2.17 2.01 -1.26 -5.16 115.64 110.89 2o0k s THR 100 Ca 0.45 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.40 2o0k s THR 100 Cb -0.10 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 2o0k s THR 100 CO 0.40 0.00 0.27 0.00 -0.69 0.00 0.00 174.62 174.60 2o0k s GLN 101 N -2.67 3.54 0.23 4.92 -2.07 -1.26 -5.10 119.66 117.26 2o0k s GLN 101 Ca -0.01 -0.17 0.09 0.00 -1.82 0.00 0.00 55.36 53.45 2o0k s GLN 101 Cb -0.01 -3.03 -0.05 0.00 -1.09 0.00 0.00 33.01 28.83 2o0k s GLN 101 CO -0.05 0.61 -0.17 -1.58 -1.32 0.00 0.00 175.29 172.79 2o0k s TRP 102 N -1.41 1.93 0.51 9.60 0.52 -1.26 -5.15 118.94 123.69 2o0k s TRP 102 Ca 0.31 -0.48 0.03 0.00 0.02 0.00 0.00 56.10 55.99 2o0k s TRP 102 Cb -0.13 -0.87 0.03 0.00 -1.15 0.00 0.00 33.47 31.35 2o0k s TRP 102 CO 0.20 0.49 0.71 0.95 0.02 0.00 0.00 176.95 179.33 2o0k s THR 103 N -2.77 2.78 0.32 2.01 -4.23 -1.26 -4.96 115.64 107.52 2o0k s THR 103 Ca 0.25 -0.76 0.11 0.00 -1.18 0.00 0.00 61.69 60.11 2o0k s THR 103 Cb -0.02 -3.01 0.03 0.00 1.34 0.00 0.00 72.50 70.84 2o0k s THR 103 CO 0.10 -0.00 1.71 -0.09 -0.54 0.00 0.00 174.62 175.79 2o0k h ARG 104 N 0.24 0.02 -0.06 3.99 2.43 -2.01 -2.15 114.38 116.85 2o0k h ARG 104 Ca -0.41 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2o0k h ARG 104 Cb 1.29 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2o0k h ARG 104 CO 0.50 0.52 0.03 1.49 -1.51 0.00 0.00 179.97 181.00 2o0k h GLU 105 N 0.02 0.08 -0.11 0.20 4.81 -1.99 -1.62 114.58 115.96 2o0k h GLU 105 Ca -0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2o0k h GLU 105 Cb 0.89 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2o0k h GLU 105 CO 0.07 0.17 -0.02 0.52 -0.73 0.00 0.00 179.01 179.01 2o0k h MET 106 N -0.03 0.01 -0.42 1.92 2.86 -1.87 -1.56 114.93 115.85 2o0k h MET 106 Ca 0.02 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2o0k h MET 106 Cb 0.11 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2o0k h MET 106 CO -0.00 0.01 0.17 0.28 1.06 0.00 0.00 176.91 178.43 2o0k h VAL 107 N 0.01 0.91 -0.64 -2.22 2.07 -1.27 0.55 116.25 115.66 2o0k h VAL 107 Ca 0.05 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2o0k h VAL 107 Cb 0.08 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2o0k h VAL 107 CO -0.11 0.06 0.15 -0.33 0.02 0.00 0.00 177.57 177.37 2o0k h GLU 108 N 0.35 1.02 -0.56 1.57 4.39 -1.10 0.71 114.58 120.97 2o0k h GLU 108 Ca 0.19 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 2o0k h GLU 108 Cb 0.14 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2o0k h GLU 108 CO -0.17 0.90 -0.08 1.49 -1.16 0.00 0.00 179.01 179.99 2o0k h GLU 109 N 0.97 1.04 -0.25 2.33 4.57 -0.89 0.13 114.58 122.48 2o0k h GLU 109 Ca 0.20 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2o0k h GLU 109 Cb 0.35 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2o0k h GLU 109 CO 0.00 1.06 0.16 2.35 -1.18 0.00 0.00 179.01 181.41 2o0k h TRP 110 N 0.93 0.31 0.00 0.92 7.01 -0.26 -1.56 115.95 123.31 2o0k h TRP 110 Ca 0.15 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.11 2o0k h TRP 110 Cb 0.65 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 2o0k h TRP 110 CO 0.04 0.20 -0.22 0.87 -2.79 0.00 0.00 178.44 176.55 2o0k h LYS 111 N 0.33 0.00 -0.68 2.65 1.57 -0.54 -2.09 116.57 117.81 2o0k h LYS 111 Ca 0.09 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2o0k h LYS 111 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2o0k h LYS 111 CO -0.02 0.22 0.12 -0.22 -0.57 0.00 0.00 179.45 178.98 2o0k h LYS 112 N 0.00 1.13 -0.20 3.15 3.64 0.21 -2.72 116.57 121.78 2o0k h LYS 112 Ca -0.00 -0.30 -0.20 0.00 -1.27 0.00 0.00 60.65 58.88 2o0k h LYS 112 Cb 0.41 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2o0k h LYS 112 CO 0.03 1.02 -0.67 0.00 -2.27 0.00 0.00 179.45 177.55 2o0k h ARG 114 N 0.57 0.32 0.00 0.00 2.43 -1.24 -3.02 114.38 113.44 2o0k h ARG 114 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2o0k h ARG 114 Cb 1.29 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2o0k h ARG 114 CO 0.14 0.21 -1.45 -0.25 -1.51 0.00 0.00 179.97 177.11 2o0k n ASP 115 N -4.46 1.01 -3.88 -3.80 8.00 -1.04 -4.74 116.55 107.64 2o0k n ASP 115 Ca 0.09 -0.29 -0.28 0.00 0.71 0.00 0.00 54.79 55.02 2o0k n ASP 115 Cb 0.38 1.53 -0.12 0.00 -0.02 0.00 0.00 41.12 42.89 2o0k n ASP 115 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o0k s ASP 116 N -3.50 4.63 0.41 -2.24 -1.08 -0.27 -4.96 116.67 109.66 2o0k s ASP 116 Ca -0.02 -3.76 0.14 0.00 -0.52 0.00 0.00 52.55 48.39 2o0k s ASP 116 Cb 0.11 -1.58 1.01 0.00 -1.46 0.00 0.00 42.92 41.01 2o0k s ASP 116 CO 0.70 -0.10 1.90 -0.29 0.52 0.00 0.00 175.17 177.90 2o0k h ILE 117 N 4.48 0.79 -0.20 4.11 2.10 -1.85 0.33 117.51 127.28 2o0k h ILE 117 Ca 0.14 -0.16 -0.11 0.00 1.08 0.00 0.00 64.86 65.81 2o0k h ILE 117 Cb 0.77 0.28 -0.01 0.00 -1.09 0.00 0.00 36.82 36.77 2o0k h ILE 117 CO 0.70 0.09 -0.34 0.58 -1.08 0.00 0.00 178.15 178.09 2o0k h VAL 118 N 0.47 1.29 0.38 2.19 2.07 -1.92 -0.11 116.25 120.62 2o0k h VAL 118 Ca 0.39 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 2o0k h VAL 118 Cb 0.85 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2o0k h VAL 118 CO -0.14 0.44 -0.18 0.22 0.02 0.00 0.00 177.57 177.92 2o0k h TYR 119 N 0.35 -0.48 -0.96 1.57 3.20 -1.34 -0.97 116.97 118.35 2o0k h TYR 119 Ca 0.04 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.12 2o0k h TYR 119 Cb 0.77 0.16 -0.12 0.00 1.54 0.00 0.00 36.73 39.08 2o0k h TYR 119 CO 0.02 -0.17 0.53 0.35 -1.64 0.00 0.00 178.16 177.25 2o0k h PHE 120 N -0.77 0.91 -0.08 -3.82 3.04 -1.15 0.06 116.94 115.13 2o0k h PHE 120 Ca -0.05 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 2o0k h PHE 120 Cb 0.52 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 38.78 2o0k h PHE 120 CO 0.01 0.08 -0.05 0.00 -2.02 0.00 0.00 178.31 176.33 2o0k h ALA 121 N 1.69 0.12 0.00 2.41 0.00 -0.75 -1.42 119.26 121.31 2o0k h ALA 121 Ca 0.59 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2o0k h ALA 121 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2o0k h ALA 121 CO -0.46 -0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.07 2o0k n GLU 122 N -4.74 0.15 -0.09 0.00 1.02 -0.39 -3.15 120.64 113.44 2o0k n GLU 122 Ca -0.07 0.23 -0.13 0.00 -0.02 0.00 0.00 57.16 57.18 2o0k n GLU 122 Cb 0.27 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 2o0k n GLU 122 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2o0k n THR 123 N -1.99 1.12 0.00 2.62 -1.04 -0.05 -4.84 114.28 110.09 2o0k n THR 123 Ca 0.05 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2o0k n THR 123 Cb 0.32 -1.10 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 2o0k n THR 123 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2o0k n TYR 124 N -2.99 0.00 -2.58 -1.42 4.02 -0.54 -4.99 117.16 108.66 2o0k n TYR 124 Ca -0.33 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.13 2o0k n TYR 124 Cb 0.89 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.19 2o0k n TYR 124 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2o0k s ALA 126 N 3.69 3.10 0.27 0.00 0.00 -1.26 -1.52 121.76 126.04 2o0k s ALA 126 Ca 0.48 -1.83 0.08 0.00 0.00 0.00 0.00 51.96 50.69 2o0k s ALA 126 Cb -0.15 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 2o0k s ALA 126 CO 0.15 0.18 -0.10 0.42 0.00 0.00 0.00 175.76 176.41 2o0k s ILE 127 N -2.45 1.86 0.00 0.00 1.01 0.04 -4.74 121.20 116.92 2o0k s ILE 127 Ca 0.33 -2.20 0.00 0.00 0.00 0.00 0.00 60.65 58.78 2o0k s ILE 127 Cb -0.03 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.09 2o0k s ILE 127 CO 0.19 -0.38 0.00 0.41 0.00 0.00 0.00 174.94 175.16 2o0k n THR 128 N -0.56 0.00 0.00 2.92 -1.04 -1.26 -2.98 114.28 111.35 2o0k n THR 128 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2o0k n THR 128 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 2o0k n THR 128 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2o0k n HIS 129 N -0.51 0.00 0.45 -1.42 -0.00 -1.26 -4.84 115.22 107.64 2o0k n HIS 129 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 2o0k n HIS 129 Cb 0.00 0.00 0.19 0.00 -0.12 0.00 0.00 29.99 30.06 2o0k n HIS 129 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 2o0k h ILE 130 N 0.00 0.00 -3.04 3.57 2.04 -1.96 -3.39 117.51 114.74 2o0k h ILE 130 Ca 0.00 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2o0k h ILE 130 Cb 0.00 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2o0k h ILE 130 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 2o0k n ASP 131 N -2.38 0.38 0.00 1.72 8.00 -1.26 -4.78 116.55 118.23 2o0k n ASP 131 Ca 0.03 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2o0k n ASP 131 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2o0k n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o0k n TYR 132 N -0.03 0.00 0.00 1.24 9.36 -1.26 -4.53 117.16 121.93 2o0k n TYR 132 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2o0k n TYR 132 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2o0k n TYR 132 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o0k n GLY 133 N 0.00 2.73 3.63 2.98 0.00 -1.26 -4.96 105.19 108.31 2o0k n GLY 133 Ca 0.00 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 2o0k n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0k s VAL 134 N -2.58 4.44 0.33 1.61 1.01 -1.26 -4.32 120.40 119.63 2o0k s VAL 134 Ca 0.00 1.63 0.06 0.00 0.00 0.00 0.00 61.98 63.67 2o0k s VAL 134 Cb 0.00 -4.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 2o0k s VAL 134 CO 0.00 -0.58 0.00 0.27 0.00 0.00 0.00 175.10 174.79 2o0k s ILE 135 N 3.82 1.55 0.55 2.22 -4.36 -1.16 -0.22 121.20 123.61 2o0k s ILE 135 Ca 0.46 -2.05 -0.17 0.00 -0.26 0.00 0.00 60.65 58.63 2o0k s ILE 135 Cb -0.11 -2.71 -0.06 0.00 1.25 0.00 0.00 42.46 40.83 2o0k s ILE 135 CO 0.19 -0.11 1.04 -0.54 0.24 0.00 0.00 174.94 175.75 2o0k s LYS 136 N -3.79 3.55 0.28 0.37 1.02 -0.94 -0.78 119.74 119.45 2o0k s LYS 136 Ca 0.34 1.19 -0.29 0.00 0.02 0.00 0.00 55.97 57.23 2o0k s LYS 136 Cb 0.07 -2.07 -0.09 0.00 -0.52 0.00 0.00 37.83 35.22 2o0k s LYS 136 CO 0.15 -0.62 0.98 0.08 -0.92 0.00 0.00 175.35 175.02 2o0k s VAL 137 N -2.38 3.95 -0.92 3.17 1.01 -0.58 -4.66 120.40 120.00 2o0k s VAL 137 Ca 0.63 1.85 -0.15 0.00 0.00 0.00 0.00 61.98 64.32 2o0k s VAL 137 Cb -0.15 -4.14 0.19 0.00 0.00 0.00 0.00 36.38 32.29 2o0k s VAL 137 CO 0.32 0.36 0.97 0.00 0.00 0.00 0.00 175.10 176.75 2o0k s GLN 138 N -1.51 3.70 0.10 2.72 -2.07 -1.26 -4.91 119.66 116.43 2o0k s GLN 138 Ca 0.45 -2.32 -0.31 0.00 -1.82 0.00 0.00 55.36 51.36 2o0k s GLN 138 Cb -0.25 -4.65 -0.07 0.00 -1.09 0.00 0.00 33.01 26.94 2o0k s GLN 138 CO 0.32 -1.48 1.34 -1.17 -1.32 0.00 0.00 175.29 172.98 2o0k s LEU 139 N 0.96 4.37 0.40 2.60 0.20 -1.26 -5.03 118.68 120.91 2o0k s LEU 139 Ca 0.26 2.25 -0.10 0.00 0.69 0.00 0.00 54.13 57.23 2o0k s LEU 139 Cb -0.08 -3.58 -0.06 0.00 -0.43 0.00 0.00 46.19 42.04 2o0k s LEU 139 CO -0.08 -0.61 0.75 -0.13 -0.29 0.00 0.00 176.35 175.99 2o0k s ARG 140 N 1.10 3.76 0.26 1.98 0.52 -1.26 -4.95 118.95 120.35 2o0k s ARG 140 Ca 0.63 0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 56.24 2o0k s ARG 140 Cb -0.35 -2.41 0.49 0.00 0.52 0.00 0.00 34.95 33.20 2o0k s ARG 140 CO 0.30 -0.02 1.77 -0.44 0.02 0.00 0.00 175.30 176.93 2o0k h ASP 141 N 1.26 0.54 0.27 0.23 5.19 -1.96 0.31 116.42 122.27 2o0k h ASP 141 Ca -0.47 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 55.99 2o0k h ASP 141 Cb 1.19 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 2o0k h ASP 141 CO 0.64 0.25 -0.16 0.10 -3.12 0.00 0.00 179.24 176.95 2o0k h TYR 142 N 0.65 0.00 -0.10 4.55 -0.00 -1.94 -1.59 116.97 118.53 2o0k h TYR 142 Ca 0.44 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.97 2o0k h TYR 142 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.31 2o0k h TYR 142 CO -0.09 0.16 -0.75 1.96 -0.00 0.00 0.00 178.16 179.44 2o0k h GLN 143 N 0.00 0.53 -0.34 0.10 4.20 -1.34 -2.38 115.11 115.88 2o0k h GLN 143 Ca -0.00 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.24 2o0k h GLN 143 Cb 0.34 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2o0k h GLN 143 CO 0.02 1.06 0.10 0.00 -0.67 0.00 0.00 178.83 179.34 2o0k h ARG 144 N 0.36 0.53 -0.64 1.46 3.08 -0.64 -1.77 114.38 116.75 2o0k h ARG 144 Ca -0.04 -0.12 0.12 0.00 0.07 0.00 0.00 59.98 60.01 2o0k h ARG 144 Cb 1.34 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 31.23 2o0k h ARG 144 CO 0.14 0.57 0.18 -0.44 -1.07 0.00 0.00 179.97 179.35 2o0k h ASP 145 N 0.39 0.10 -0.33 7.04 5.19 -1.26 -0.81 116.42 126.73 2o0k h ASP 145 Ca 0.11 0.11 -0.13 0.00 -0.62 0.00 0.00 57.03 56.50 2o0k h ASP 145 Cb 0.27 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 2o0k h ASP 145 CO -0.00 0.05 -0.29 0.24 -3.12 0.00 0.00 179.24 176.11 2o0k h MET 146 N 0.32 0.79 -0.62 3.56 2.86 -1.17 -1.43 114.93 119.23 2o0k h MET 146 Ca 0.34 -0.40 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2o0k h MET 146 Cb 0.50 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 2o0k h MET 146 CO -0.39 1.03 0.39 -0.07 1.06 0.00 0.00 176.91 178.92 2o0k h LEU 147 N 0.56 0.63 0.11 1.22 3.38 -0.83 0.20 115.31 120.60 2o0k h LEU 147 Ca 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2o0k h LEU 147 Cb 0.87 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2o0k h LEU 147 CO 0.07 0.44 -0.05 0.11 0.09 0.00 0.00 178.44 179.10 2o0k h LYS 148 N 0.76 -0.15 0.45 1.13 1.57 -1.04 -0.83 116.57 118.47 2o0k h LYS 148 Ca 0.25 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2o0k h LYS 148 Cb 0.01 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2o0k h LYS 148 CO -0.10 0.06 -0.29 0.82 -0.57 0.00 0.00 179.45 179.36 2o0k h ILE 149 N -0.33 0.00 -1.17 1.86 2.04 -0.98 -0.75 117.51 118.18 2o0k h ILE 149 Ca -0.02 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.19 2o0k h ILE 149 Cb 0.27 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.25 2o0k h ILE 149 CO 0.03 0.00 0.76 0.24 0.00 0.00 0.00 178.15 179.18 2o0k h MET 150 N -0.70 0.23 -0.19 2.37 2.86 -0.65 0.71 114.93 119.56 2o0k h MET 150 Ca -0.06 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2o0k h MET 150 Cb 0.57 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2o0k h MET 150 CO 0.05 0.15 -0.11 1.03 1.06 0.00 0.00 176.91 179.10 2o0k h SER 151 N 0.23 0.42 0.57 1.22 0.87 -0.68 -3.36 113.55 112.82 2o0k h SER 151 Ca 0.68 -0.43 -0.28 0.00 -1.23 0.00 0.00 61.79 60.53 2o0k h SER 151 Cb 2.01 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.84 2o0k h SER 151 CO -0.31 0.75 -1.45 0.77 -0.53 0.00 0.00 176.83 176.06 2o0k h SER 152 N 0.08 0.25 -3.11 6.23 4.64 0.56 -3.47 113.55 118.74 2o0k h SER 152 Ca 0.04 -0.35 -0.59 0.00 -0.47 0.00 0.00 61.79 60.42 2o0k h SER 152 Cb 0.60 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 2o0k h SER 152 CO 0.03 1.29 -0.33 -0.54 -0.87 0.00 0.00 176.83 176.42 2o0k s LYS 153 N -2.63 3.61 0.10 4.77 -0.14 -0.15 -5.01 119.74 120.29 2o0k s LYS 153 Ca -0.06 -0.09 -0.03 0.00 -1.36 0.00 0.00 55.97 54.43 2o0k s LYS 153 Cb 0.08 -2.91 -0.20 0.00 -1.68 0.00 0.00 37.83 33.12 2o0k s LYS 153 CO 0.84 0.51 1.22 -0.09 -0.76 0.00 0.00 175.35 177.07 2o0k h ARG 154 N 3.07 0.28 -4.96 1.68 2.43 -1.89 -3.44 114.38 111.55 2o0k h ARG 154 Ca -0.47 -0.41 -0.64 0.00 -0.81 0.00 0.00 59.98 57.65 2o0k h ARG 154 Cb 1.17 0.14 -0.35 0.00 -0.42 0.00 0.00 29.97 30.51 2o0k h ARG 154 CO 0.71 1.15 -0.85 -1.64 -1.51 0.00 0.00 179.97 177.83 2o0k s MET 155 N -2.87 2.73 -0.02 0.20 -1.94 -1.26 -1.45 119.30 114.69 2o0k s MET 155 Ca -0.04 -0.74 0.03 0.00 -1.71 0.00 0.00 55.69 53.24 2o0k s MET 155 Cb 0.08 -2.34 -0.01 0.00 2.01 0.00 0.00 34.83 34.58 2o0k s MET 155 CO 0.87 -0.15 -0.12 0.99 -0.01 0.00 0.00 175.02 176.60 2o0k s THR 156 N 1.19 0.96 -0.12 2.05 2.01 -0.15 -0.84 115.64 120.74 2o0k s THR 156 Ca 0.01 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2o0k s THR 156 Cb -0.14 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.58 2o0k s THR 156 CO -0.08 0.28 -0.11 0.54 -0.69 0.00 0.00 174.62 174.55 2o0k s VAL 157 N -0.12 1.26 -0.18 3.82 0.11 -0.48 -0.87 120.40 123.94 2o0k s VAL 157 Ca 0.02 -0.46 -0.02 0.00 -2.93 0.00 0.00 61.98 58.59 2o0k s VAL 157 Cb -0.06 -1.21 -0.01 0.00 -1.53 0.00 0.00 36.38 33.56 2o0k s VAL 157 CO 0.00 0.40 -0.08 0.00 -3.33 0.00 0.00 175.10 172.09 2o0k s ASN 159 N 0.89 5.92 0.28 0.00 3.84 0.11 -1.29 114.94 124.68 2o0k s ASN 159 Ca -0.02 -1.88 0.10 0.00 0.21 0.00 0.00 52.86 51.27 2o0k s ASN 159 Cb -0.15 -2.10 -0.05 0.00 -0.55 0.00 0.00 41.25 38.41 2o0k s ASN 159 CO 0.01 -0.76 -0.04 -0.76 -2.79 0.00 0.00 177.10 172.75 2o0k s LEU 160 N 1.44 3.06 0.47 3.21 1.43 0.93 -2.52 118.68 126.70 2o0k s LEU 160 Ca 0.05 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 2o0k s LEU 160 Cb -0.28 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2o0k s LEU 160 CO 0.01 -0.02 0.67 -0.94 0.23 0.00 0.00 176.35 176.30 2o0k s SER 161 N -3.65 5.58 0.82 2.29 1.04 -0.90 -3.97 113.70 114.91 2o0k s SER 161 Ca 0.32 -0.03 -0.10 0.00 0.48 0.00 0.00 55.95 56.62 2o0k s SER 161 Cb -0.05 -1.06 0.14 0.00 0.10 0.00 0.00 66.02 65.14 2o0k s SER 161 CO 0.19 -0.87 1.15 -0.13 0.98 0.00 0.00 173.24 174.57 2o0k s ARG 162 N -4.56 1.41 0.00 4.02 0.52 -0.97 -4.20 118.95 115.17 2o0k s ARG 162 Ca 0.53 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 2o0k s ARG 162 Cb -0.10 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.31 2o0k s ARG 162 CO 0.36 -1.81 0.00 1.04 0.02 0.00 0.00 175.30 174.92 2o0k n GLN 163 N -3.28 0.00 0.11 3.54 1.13 -1.26 -4.82 117.38 112.80 2o0k n GLN 163 Ca 0.13 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.21 2o0k n GLN 163 Cb 0.60 -2.62 -0.00 0.00 0.11 0.00 0.00 30.24 28.32 2o0k n GLN 163 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2o0k h LEU 164 N 0.00 0.00 -1.56 1.08 3.38 -1.97 -3.49 115.31 112.75 2o0k h LEU 164 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o0k h LEU 164 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o0k h LEU 164 CO 0.00 0.52 -0.01 0.61 0.09 0.00 0.00 178.44 179.65 2o0k n GLY 165 N 1.27 0.66 0.27 0.83 0.00 -1.26 -4.99 105.19 101.96 2o0k n GLY 165 Ca -0.01 -0.56 0.16 0.00 0.00 0.00 0.00 46.02 45.61 2o0k n GLY 165 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2o0k h LYS 166 N -0.02 0.00 0.00 1.61 5.09 -1.94 -3.19 116.57 118.13 2o0k h LYS 166 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.69 2o0k h LYS 166 Cb 1.00 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.33 2o0k h LYS 166 CO 0.00 0.02 -0.21 1.15 -2.09 0.00 0.00 179.45 178.33 2o0k h THR 167 N 0.00 0.98 -0.27 0.07 2.02 -1.99 -2.37 112.91 111.35 2o0k h THR 167 Ca -0.00 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 2o0k h THR 167 Cb 0.59 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2o0k h THR 167 CO 0.00 0.20 0.17 0.74 0.37 0.00 0.00 175.52 177.00 2o0k h THR 168 N 0.00 1.10 -0.21 3.16 2.02 -1.97 0.84 112.91 117.84 2o0k h THR 168 Ca -0.00 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 66.82 2o0k h THR 168 Cb 0.41 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2o0k h THR 168 CO 0.03 0.09 -0.44 1.62 0.37 0.00 0.00 175.52 177.19 2o0k h VAL 169 N 0.35 1.31 -0.49 3.16 3.04 -1.68 -1.89 116.25 120.05 2o0k h VAL 169 Ca 0.10 -1.62 -0.03 0.00 -1.01 0.00 0.00 66.70 64.13 2o0k h VAL 169 Cb 0.01 1.62 -0.02 0.00 -2.01 0.00 0.00 31.29 30.89 2o0k h VAL 169 CO -0.02 0.51 0.17 0.58 -1.01 0.00 0.00 177.57 177.80 2o0k h VAL 170 N 0.42 1.22 -0.74 1.51 2.07 -1.14 -0.99 116.25 118.60 2o0k h VAL 170 Ca 0.03 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2o0k h VAL 170 Cb 0.94 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2o0k h VAL 170 CO 0.08 0.26 0.47 0.00 0.02 0.00 0.00 177.57 178.40 2o0k h ALA 171 N 1.02 0.95 -0.37 1.67 0.00 -0.66 -2.38 119.26 119.49 2o0k h ALA 171 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2o0k h ALA 171 Cb 0.23 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2o0k h ALA 171 CO -0.01 0.39 0.20 0.82 0.00 0.00 0.00 179.25 180.65 2o0k h ILE 172 N 1.01 1.15 -0.28 0.00 2.04 -1.02 -2.38 117.51 118.04 2o0k h ILE 172 Ca 0.27 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2o0k h ILE 172 Cb -0.07 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2o0k h ILE 172 CO -0.05 0.15 0.12 0.15 0.00 0.00 0.00 178.15 178.52 2o0k h PHE 173 N 0.48 0.23 -0.03 1.37 3.57 -0.76 -1.91 116.94 119.88 2o0k h PHE 173 Ca 0.13 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 2o0k h PHE 173 Cb 0.07 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2o0k h PHE 173 CO -0.02 0.12 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.61 2o0k h LEU 174 N 0.27 0.08 -1.29 0.59 3.38 -1.44 -0.57 115.31 116.33 2o0k h LEU 174 Ca 0.12 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2o0k h LEU 174 Cb 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2o0k h LEU 174 CO -0.09 0.57 -0.36 0.00 0.09 0.00 0.00 178.44 178.65 2o0k h ALA 175 N 1.43 1.41 0.12 1.53 0.00 -1.12 -2.05 119.26 120.59 2o0k h ALA 175 Ca -0.00 -0.32 -0.24 0.00 0.00 0.00 0.00 54.91 54.34 2o0k h ALA 175 Cb 0.91 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.66 2o0k h ALA 175 CO 0.07 0.44 -1.03 1.25 0.00 0.00 0.00 179.25 179.98 2o0k h HIS 176 N 0.00 0.80 0.37 0.00 -0.00 -0.73 -2.91 115.15 112.68 2o0k h HIS 176 Ca -0.00 -0.52 -0.01 0.00 -0.00 0.00 0.00 60.37 59.83 2o0k h HIS 176 Cb 0.63 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.98 2o0k h HIS 176 CO 0.00 1.38 -0.25 0.35 -0.00 0.00 0.00 177.93 179.41 2o0k h PHE 177 N -0.01 -0.66 0.00 5.26 3.57 -0.83 -1.58 116.94 122.69 2o0k h PHE 177 Ca -0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2o0k h PHE 177 Cb 1.76 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.74 2o0k h PHE 177 CO 0.15 -0.38 0.00 -0.39 -2.23 0.00 0.00 178.31 175.45 2o0k h VAL 178 N -0.61 0.00 0.00 1.41 -1.51 -1.53 -2.59 116.25 111.43 2o0k h VAL 178 Ca -0.04 -0.58 -0.21 0.00 -1.23 0.00 0.00 66.70 64.64 2o0k h VAL 178 Cb 0.51 1.53 -0.03 0.00 -2.13 0.00 0.00 31.29 31.18 2o0k h VAL 178 CO 0.02 0.00 -1.03 0.00 -1.23 0.00 0.00 177.57 175.33 2o0k n PHE 180 N -3.35 0.39 -4.34 0.00 3.01 -0.62 -4.91 117.46 107.65 2o0k n PHE 180 Ca -0.01 -0.69 -0.18 0.00 1.01 0.00 0.00 57.45 57.58 2o0k n PHE 180 Cb 0.95 -0.13 -0.14 0.00 -0.01 0.00 0.00 39.48 40.15 2o0k n PHE 180 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2o0k s ASN 181 N -1.58 1.18 -0.10 4.37 0.01 -0.98 -5.06 114.94 112.79 2o0k s ASN 181 Ca 0.24 -0.27 -0.03 0.00 -0.71 0.00 0.00 52.86 52.09 2o0k s ASN 181 Cb 0.18 -0.10 -0.04 0.00 0.41 0.00 0.00 41.25 41.70 2o0k s ASN 181 CO 0.08 0.06 0.04 -1.59 -1.51 0.00 0.00 177.10 174.18 2o0k s LYS 182 N -0.55 3.16 -1.41 -0.60 -2.85 -1.26 -4.59 119.74 111.64 2o0k s LYS 182 Ca 0.02 -0.34 -0.09 0.00 -1.00 0.00 0.00 55.97 54.56 2o0k s LYS 182 Cb -0.05 -2.91 0.04 0.00 -2.06 0.00 0.00 37.83 32.84 2o0k s LYS 182 CO 0.00 0.69 1.01 -0.25 0.10 0.00 0.00 175.35 176.90 2o0k n ASP 183 N 2.22 -4.53 -4.28 0.03 8.00 0.21 -4.82 116.55 113.37 2o0k n ASP 183 Ca -0.19 -0.69 -0.34 0.00 0.71 0.00 0.00 54.79 54.28 2o0k n ASP 183 Cb 0.54 -4.43 -0.15 0.00 -0.02 0.00 0.00 41.12 37.07 2o0k n ASP 183 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2o0k s LYS 184 N -6.30 3.29 -0.23 -1.24 3.01 -1.26 -4.81 119.74 112.20 2o0k s LYS 184 Ca 0.47 -0.69 -0.15 0.00 -1.01 0.00 0.00 55.97 54.59 2o0k s LYS 184 Cb -0.23 -2.82 -0.04 0.00 -1.01 0.00 0.00 37.83 33.73 2o0k s LYS 184 CO 0.78 -0.11 0.38 0.00 0.51 0.00 0.00 175.35 176.91 2o0k s ALA 185 N 1.19 3.57 -0.04 5.17 0.00 -1.26 -1.34 121.76 129.04 2o0k s ALA 185 Ca 0.02 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2o0k s ALA 185 Cb -0.14 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 2o0k s ALA 185 CO -0.04 -0.43 -0.03 0.08 0.00 0.00 0.00 175.76 175.34 2o0k s VAL 186 N 1.60 3.97 -0.06 0.00 1.01 0.24 -0.11 120.40 127.05 2o0k s VAL 186 Ca 0.17 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2o0k s VAL 186 Cb -0.15 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2o0k s VAL 186 CO 0.08 0.49 -0.13 -0.83 0.00 0.00 0.00 175.10 174.72 2o0k s GLY 187 N -1.17 0.81 -0.24 4.51 0.00 -0.69 -1.50 107.32 109.04 2o0k s GLY 187 Ca 0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 44.72 44.34 2o0k s GLY 187 CO 0.05 0.04 0.09 -0.42 0.00 0.00 0.00 173.10 172.86 2o0k s ILE 188 N 0.55 4.54 0.13 0.90 1.01 -0.06 -1.32 121.20 126.95 2o0k s ILE 188 Ca -0.13 -0.10 0.09 0.00 0.00 0.00 0.00 60.65 60.51 2o0k s ILE 188 Cb -0.15 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2o0k s ILE 188 CO 0.04 0.35 -0.17 -0.76 0.00 0.00 0.00 174.94 174.40 2o0k s LEU 189 N 1.40 2.73 0.27 2.97 1.43 -0.20 -0.45 118.68 126.83 2o0k s LEU 189 Ca 0.06 -0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 52.38 2o0k s LEU 189 Cb -0.15 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.58 2o0k s LEU 189 CO 0.04 0.16 0.86 0.00 0.23 0.00 0.00 176.35 177.64 2o0k s ALA 190 N -1.26 -1.23 0.12 4.21 0.00 -1.21 -2.13 121.76 120.26 2o0k s ALA 190 Ca 0.19 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 2o0k s ALA 190 Cb -0.10 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.69 2o0k s ALA 190 CO 0.11 -1.03 1.61 1.25 0.00 0.00 0.00 175.76 177.70 2o0k h HIS 191 N 2.00 -0.93 -3.77 0.00 2.76 -1.90 -1.43 115.15 111.87 2o0k h HIS 191 Ca -0.26 0.03 -0.59 0.00 -2.20 0.00 0.00 60.37 57.35 2o0k h HIS 191 Cb 1.24 0.41 -0.21 0.00 1.55 0.00 0.00 27.41 30.40 2o0k h HIS 191 CO 0.90 -0.43 -0.83 -1.59 -1.30 0.00 0.00 177.93 174.68 2o0k s LYS 192 N -5.99 1.24 0.60 5.26 -2.85 -1.26 -4.50 119.74 112.25 2o0k s LYS 192 Ca -0.16 -1.27 0.29 0.00 -1.00 0.00 0.00 55.97 53.83 2o0k s LYS 192 Cb 0.09 -1.54 1.59 0.00 -2.06 0.00 0.00 37.83 35.92 2o0k s LYS 192 CO 0.65 0.35 1.99 0.78 0.10 0.00 0.00 175.35 179.22 2o0k h GLY 193 N 3.83 0.00 0.96 0.59 0.00 -1.83 -1.65 103.07 104.98 2o0k h GLY 193 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2o0k h GLY 193 CO 0.42 0.00 0.21 1.48 0.00 0.00 0.00 176.54 178.65 2o0k h SER 194 N 0.00 0.57 0.37 0.19 4.64 -1.94 -1.71 113.55 115.67 2o0k h SER 194 Ca 0.13 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2o0k h SER 194 Cb 0.80 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2o0k h SER 194 CO -0.00 0.54 -0.44 0.24 -0.87 0.00 0.00 176.83 176.30 2o0k h MET 195 N 0.56 0.09 -0.27 4.77 2.86 -1.71 -2.82 114.93 118.41 2o0k h MET 195 Ca 0.15 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.58 2o0k h MET 195 Cb 0.12 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2o0k h MET 195 CO -0.02 0.51 -0.50 0.77 1.06 0.00 0.00 176.91 178.74 2o0k h SER 196 N 0.08 0.84 0.15 1.22 0.02 -1.41 -2.90 113.55 111.54 2o0k h SER 196 Ca 0.00 -0.43 -0.08 0.00 -0.84 0.00 0.00 61.79 60.45 2o0k h SER 196 Cb 0.80 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2o0k h SER 196 CO 0.06 1.19 -0.28 0.00 -1.14 0.00 0.00 176.83 176.66 2o0k h ALA 197 N 0.84 1.31 -0.04 3.77 0.00 -1.12 -0.59 119.26 123.43 2o0k h ALA 197 Ca 0.03 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 2o0k h ALA 197 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2o0k h ALA 197 CO 0.11 0.47 -0.80 1.05 0.00 0.00 0.00 179.25 180.08 2o0k h GLU 198 N 0.19 0.32 -0.37 0.00 4.11 -1.43 0.51 114.58 117.92 2o0k h GLU 198 Ca 0.03 -0.29 -0.14 0.00 0.07 0.00 0.00 59.36 59.03 2o0k h GLU 198 Cb 0.60 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2o0k h GLU 198 CO 0.04 0.96 -0.33 0.28 0.07 0.00 0.00 179.01 180.03 2o0k h VAL 199 N 0.20 1.28 -0.28 -1.06 2.07 -1.28 -0.50 116.25 116.68 2o0k h VAL 199 Ca -0.04 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 65.89 2o0k h VAL 199 Cb 1.40 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2o0k h VAL 199 CO 0.13 0.49 -0.20 0.25 0.02 0.00 0.00 177.57 178.27 2o0k h LEU 200 N 0.69 0.66 -0.53 2.57 5.85 -0.91 -2.44 115.31 121.20 2o0k h LEU 200 Ca 0.07 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.42 2o0k h LEU 200 Cb 0.89 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2o0k h LEU 200 CO 0.08 0.96 0.21 -0.78 -0.34 0.00 0.00 178.44 178.57 2o0k h ASP 201 N 0.37 0.23 -0.45 1.25 1.82 0.23 -1.18 116.42 118.69 2o0k h ASP 201 Ca 0.06 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.73 2o0k h ASP 201 Cb 0.74 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.75 2o0k h ASP 201 CO 0.05 0.16 0.20 0.03 -1.61 0.00 0.00 179.24 178.07 2o0k h ARG 202 N 0.40 0.72 -0.23 0.28 3.08 -1.04 -2.22 114.38 115.37 2o0k h ARG 202 Ca 0.25 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 2o0k h ARG 202 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2o0k h ARG 202 CO -0.24 0.60 -0.33 1.15 -1.07 0.00 0.00 179.97 180.08 2o0k h THR 203 N 0.71 1.28 -0.28 2.04 2.02 -0.82 -2.80 112.91 115.07 2o0k h THR 203 Ca 0.17 -1.41 -0.11 0.00 0.77 0.00 0.00 66.41 65.84 2o0k h THR 203 Cb 0.15 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2o0k h THR 203 CO -0.02 0.44 -0.24 0.11 0.37 0.00 0.00 175.52 176.19 2o0k h LYS 204 N 0.40 0.66 -0.33 6.66 1.57 -0.70 -2.72 116.57 122.11 2o0k h LYS 204 Ca 0.05 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2o0k h LYS 204 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2o0k h LYS 204 CO 0.06 0.93 0.22 1.96 -0.57 0.00 0.00 179.45 182.06 2o0k h GLN 205 N 0.39 0.33 0.00 3.15 4.20 -1.32 0.45 115.11 122.31 2o0k h GLN 205 Ca 0.05 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2o0k h GLN 205 Cb 0.80 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2o0k h GLN 205 CO 0.06 0.22 -0.45 0.00 -0.67 0.00 0.00 178.83 177.98 2o0k h ALA 206 N 1.81 0.86 0.13 3.87 0.00 -1.38 -3.11 119.26 121.44 2o0k h ALA 206 Ca 0.14 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 2o0k h ALA 206 Cb 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2o0k h ALA 206 CO -0.03 0.57 -1.07 0.82 0.00 0.00 0.00 179.25 179.54 2o0k h ILE 207 N 0.00 1.30 -0.94 0.00 2.04 -0.68 -3.31 117.51 115.92 2o0k h ILE 207 Ca -0.00 -2.47 0.16 0.00 1.00 0.00 0.00 64.86 63.55 2o0k h ILE 207 Cb 1.10 2.98 -0.08 0.00 -0.74 0.00 0.00 36.82 40.08 2o0k h ILE 207 CO 0.06 0.70 0.60 -0.33 0.00 0.00 0.00 178.15 179.18 2o0k h GLU 208 N -0.36 0.68 -0.00 2.37 5.08 -0.24 -1.88 114.58 120.22 2o0k h GLU 208 Ca -0.21 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2o0k h GLU 208 Cb 1.68 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2o0k h GLU 208 CO 0.10 0.45 -0.03 1.28 -1.00 0.00 0.00 179.01 179.81 2o0k n LEU 209 N -4.61 0.26 -4.78 1.33 4.32 -1.18 -4.74 117.00 107.60 2o0k n LEU 209 Ca 0.20 0.05 -0.35 0.00 -0.02 0.00 0.00 56.01 55.88 2o0k n LEU 209 Cb 0.52 -0.14 -0.02 0.00 -1.62 0.00 0.00 43.42 42.17 2o0k n LEU 209 CO 0.27 0.05 0.76 -0.76 -1.22 0.00 0.00 177.39 176.49 2o0k s LEU 210 N -2.31 3.82 0.54 2.23 1.43 -0.71 -4.88 118.68 118.80 2o0k s LEU 210 Ca 0.36 2.08 -0.19 0.00 -1.03 0.00 0.00 54.13 55.35 2o0k s LEU 210 Cb 0.21 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 2o0k s LEU 210 CO 0.43 -0.99 1.07 -2.16 0.23 0.00 0.00 176.35 174.92 2o0k s PRO 211 N -3.19 3.50 0.39 1.29 0.04 -1.26 -4.72 135.00 131.04 2o0k s PRO 211 Ca 0.69 1.38 0.22 0.00 0.04 0.00 0.00 61.00 63.34 2o0k s PRO 211 Cb -0.21 -2.05 1.27 0.00 0.04 0.00 0.00 34.50 33.55 2o0k s PRO 211 CO 0.24 -0.69 1.64 -0.44 0.04 0.00 0.00 177.00 177.80 2o0k h ASP 212 N 1.08 0.37 1.20 6.66 5.19 -1.68 -1.24 116.42 127.98 2o0k h ASP 212 Ca -0.49 0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2o0k h ASP 212 Cb 1.23 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.88 2o0k h ASP 212 CO 0.58 -0.18 -0.02 2.19 -3.12 0.00 0.00 179.24 178.69 2o0k h PHE 213 N 0.18 0.00 0.00 4.55 -5.15 -1.83 -3.09 116.94 111.60 2o0k h PHE 213 Ca 0.77 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.54 2o0k h PHE 213 Cb 2.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.29 2o0k h PHE 213 CO -0.01 0.02 -1.91 1.28 -2.00 0.00 0.00 178.31 175.69 2o0k n LEU 214 N -3.12 0.07 -4.66 2.10 4.77 -0.52 -4.92 117.00 110.72 2o0k n LEU 214 Ca 0.01 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 2o0k n LEU 214 Cb 0.36 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2o0k n LEU 214 CO 0.29 0.02 0.67 -1.58 -1.33 0.00 0.00 177.39 175.46 2o0k s GLN 215 N -3.45 4.26 0.96 3.23 0.74 -0.87 -4.98 119.66 119.54 2o0k s GLN 215 Ca -0.07 1.05 -0.14 0.00 0.05 0.00 0.00 55.36 56.26 2o0k s GLN 215 Cb 0.14 -3.60 0.17 0.00 1.10 0.00 0.00 33.01 30.81 2o0k s GLN 215 CO 0.89 -0.43 1.16 -2.14 -0.55 0.00 0.00 175.29 174.22 2o0k s PRO 216 N 2.51 0.72 0.22 1.67 0.02 -1.26 -4.90 135.00 133.98 2o0k s PRO 216 Ca 0.38 0.13 -0.29 0.00 0.02 0.00 0.00 61.00 61.24 2o0k s PRO 216 Cb -0.16 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 2o0k s PRO 216 CO 0.10 -2.45 0.90 0.20 -0.33 0.00 0.00 177.00 175.42 2o0k s GLY 217 N -4.14 3.07 -0.12 0.52 0.00 -1.26 -4.64 107.32 100.75 2o0k s GLY 217 Ca 0.66 0.56 -0.24 0.00 0.00 0.00 0.00 44.72 45.71 2o0k s GLY 217 CO 0.54 1.12 0.73 -0.42 0.00 0.00 0.00 173.10 175.07 2o0k s ILE 218 N -1.18 4.99 -0.22 0.90 1.09 -0.28 -1.33 121.20 125.16 2o0k s ILE 218 Ca 0.40 1.46 0.17 0.00 -1.10 0.00 0.00 60.65 61.58 2o0k s ILE 218 Cb -0.25 -4.06 -0.25 0.00 -1.06 0.00 0.00 42.46 36.84 2o0k s ILE 218 CO 0.31 0.15 0.46 0.52 -0.10 0.00 0.00 174.94 176.28 2o0k n VAL 219 N 4.25 0.00 -3.64 2.92 0.31 -0.03 -3.73 118.33 118.41 2o0k n VAL 219 Ca 0.01 -0.32 -0.07 0.00 -0.01 0.00 0.00 64.34 63.95 2o0k n VAL 219 Cb 0.50 0.33 -0.07 0.00 -0.91 0.00 0.00 33.84 33.69 2o0k n VAL 219 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2o0k s GLU 220 N -3.05 0.58 -0.50 5.55 0.41 -0.96 -4.89 118.70 115.84 2o0k s GLU 220 Ca -0.03 0.89 0.07 0.00 -0.41 0.00 0.00 54.97 55.49 2o0k s GLU 220 Cb 0.11 0.17 0.25 0.00 -1.78 0.00 0.00 34.13 32.88 2o0k s GLU 220 CO 0.71 -0.10 0.61 1.87 -0.49 0.00 0.00 175.26 177.85 2o0k n TRP 221 N 3.52 1.30 -2.44 1.61 -0.00 -1.26 -2.11 117.44 118.07 2o0k n TRP 221 Ca -0.17 -3.81 -0.24 0.00 -0.00 0.00 0.00 57.50 53.28 2o0k n TRP 221 Cb 0.57 -0.42 0.08 0.00 -0.00 0.00 0.00 31.31 31.54 2o0k n TRP 221 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2o0k s ASN 222 N -1.67 4.69 0.22 5.87 0.01 0.31 -5.01 114.94 119.35 2o0k s ASN 222 Ca 0.37 0.03 0.14 0.00 -0.71 0.00 0.00 52.86 52.69 2o0k s ASN 222 Cb 0.15 -0.63 -0.01 0.00 0.41 0.00 0.00 41.25 41.18 2o0k s ASN 222 CO -0.07 -1.62 1.32 0.50 -1.51 0.00 0.00 177.10 175.71 2o0k h LYS 223 N -0.44 0.00 -0.01 -0.60 3.64 -2.00 -3.31 116.57 113.85 2o0k h LYS 223 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2o0k h LYS 223 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2o0k h LYS 223 CO 0.50 0.55 -0.23 0.41 -2.27 0.00 0.00 179.45 178.40 2o0k n GLY 224 N 1.27 -0.05 3.60 5.01 0.00 -1.26 -4.83 105.19 108.93 2o0k n GLY 224 Ca -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 2o0k n GLY 224 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o0k s SER 225 N -1.62 -0.21 0.03 1.61 1.04 -1.25 -0.37 113.70 112.93 2o0k s SER 225 Ca 0.13 -0.11 -0.10 0.00 0.48 0.00 0.00 55.95 56.35 2o0k s SER 225 Cb 0.12 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2o0k s SER 225 CO 0.32 -0.53 0.20 0.27 0.98 0.00 0.00 173.24 174.49 2o0k s ILE 226 N -2.86 0.10 0.01 -1.02 -4.36 -0.41 -0.53 121.20 112.14 2o0k s ILE 226 Ca 0.09 -0.84 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 2o0k s ILE 226 Cb -0.00 -0.85 -0.01 0.00 1.25 0.00 0.00 42.46 42.85 2o0k s ILE 226 CO -0.05 -0.46 -0.02 -0.70 0.24 0.00 0.00 174.94 173.95 2o0k s GLU 227 N -2.39 0.19 0.30 0.37 2.12 -0.90 -1.25 118.70 117.15 2o0k s GLU 227 Ca -0.06 -0.32 0.11 0.00 0.36 0.00 0.00 54.97 55.05 2o0k s GLU 227 Cb -0.02 0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.33 2o0k s GLU 227 CO -0.03 -0.01 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.04 2o0k s LEU 228 N -0.73 2.73 0.62 2.70 1.43 -0.16 -0.85 118.68 124.42 2o0k s LEU 228 Ca -0.07 -1.04 0.33 0.00 -1.03 0.00 0.00 54.13 52.31 2o0k s LEU 228 Cb -0.05 -1.16 1.86 0.00 0.03 0.00 0.00 46.19 46.87 2o0k s LEU 228 CO -0.00 -0.07 2.17 -2.24 0.23 0.00 0.00 176.35 176.44 2o0k h ASP 229 N 2.11 0.00 -0.04 2.29 3.04 -1.52 -0.09 116.42 122.20 2o0k h ASP 229 Ca -0.41 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.38 2o0k h ASP 229 Cb 1.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.55 2o0k h ASP 229 CO 0.64 0.00 0.00 -0.46 -2.04 0.00 0.00 179.24 177.38 2o0k n ASN 230 N -3.54 0.81 0.00 4.15 2.04 -1.26 -4.86 115.26 112.60 2o0k n ASN 230 Ca -0.01 -2.03 0.00 0.00 -0.44 0.00 0.00 54.58 52.10 2o0k n ASN 230 Cb 0.23 -0.28 0.00 0.00 -2.53 0.00 0.00 39.78 37.20 2o0k n ASN 230 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2o0k n GLY 231 N 0.30 2.65 3.82 4.83 0.00 -0.05 0.64 105.19 117.38 2o0k n GLY 231 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2o0k n GLY 231 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o0k s SER 232 N -2.58 5.33 0.25 1.61 0.01 -1.25 -4.15 113.70 112.91 2o0k s SER 232 Ca 0.00 1.63 -0.19 0.00 1.31 0.00 0.00 55.95 58.70 2o0k s SER 232 Cb 0.00 -2.49 0.02 0.00 0.21 0.00 0.00 66.02 63.76 2o0k s SER 232 CO 0.00 -1.48 0.63 -0.94 0.41 0.00 0.00 173.24 171.86 2o0k s SER 233 N -3.77 -0.24 -0.02 2.44 1.04 -0.45 -0.99 113.70 111.70 2o0k s SER 233 Ca 0.58 -0.62 -0.02 0.00 0.48 0.00 0.00 55.95 56.38 2o0k s SER 233 Cb -0.14 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2o0k s SER 233 CO 0.55 -1.23 0.06 -0.63 0.98 0.00 0.00 173.24 172.97 2o0k s ILE 234 N -3.92 -0.02 0.04 -1.02 1.01 -0.38 -0.59 121.20 116.33 2o0k s ILE 234 Ca 0.13 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.87 2o0k s ILE 234 Cb -0.04 -0.10 -0.02 0.00 0.01 0.00 0.00 42.46 42.31 2o0k s ILE 234 CO 0.04 0.02 -0.12 -0.83 0.00 0.00 0.00 174.94 174.06 2o0k s GLY 235 N 0.34 0.70 -0.21 6.18 0.00 -0.56 -1.28 107.32 112.48 2o0k s GLY 235 Ca -0.03 -0.80 -0.12 0.00 0.00 0.00 0.00 44.72 43.77 2o0k s GLY 235 CO -0.01 -0.80 0.22 0.00 0.00 0.00 0.00 173.10 172.50 2o0k s ALA 236 N -1.00 3.61 0.15 3.20 0.00 0.50 -0.89 121.76 127.34 2o0k s ALA 236 Ca -0.02 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.26 2o0k s ALA 236 Cb -0.08 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 2o0k s ALA 236 CO 0.01 -0.10 -0.08 0.71 0.00 0.00 0.00 175.76 176.30 2o0k s TYR 237 N 0.88 1.23 -0.41 0.00 1.51 0.40 -4.95 117.35 116.01 2o0k s TYR 237 Ca 0.11 -0.82 -0.16 0.00 -1.01 0.00 0.00 57.07 55.19 2o0k s TYR 237 Cb -0.13 -0.65 0.02 0.00 -0.11 0.00 0.00 41.96 41.08 2o0k s TYR 237 CO 0.04 0.01 0.36 0.00 -1.11 0.00 0.00 175.55 174.86 2o0k s ALA 238 N -3.40 3.46 -0.40 3.71 0.00 -1.26 -3.31 121.76 120.54 2o0k s ALA 238 Ca 0.18 -1.60 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 2o0k s ALA 238 Cb 0.04 -2.96 -0.14 0.00 0.00 0.00 0.00 23.12 20.06 2o0k s ALA 238 CO 0.01 -1.49 1.57 0.45 0.00 0.00 0.00 175.76 176.30 2o0k n SER 239 N 5.37 0.49 -3.50 0.00 2.88 -0.54 -4.81 113.62 113.51 2o0k n SER 239 Ca -0.09 0.43 -0.13 0.00 -1.33 0.00 0.00 58.87 57.75 2o0k n SER 239 Cb 0.47 -0.64 -0.04 0.00 -0.75 0.00 0.00 64.21 63.25 2o0k n SER 239 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2o0k s SER 240 N 4.54 -0.52 0.23 -3.46 1.04 -1.26 -4.98 113.70 109.29 2o0k s SER 240 Ca 0.87 0.32 -0.07 0.00 0.48 0.00 0.00 55.95 57.54 2o0k s SER 240 Cb -1.04 0.48 0.36 0.00 0.10 0.00 0.00 66.02 65.92 2o0k s SER 240 CO 0.45 -0.67 1.73 -0.65 0.98 0.00 0.00 173.24 175.09 2o0k h PRO 241 N 2.44 0.39 -0.67 4.02 0.11 -1.90 -2.63 132.00 133.77 2o0k h PRO 241 Ca -0.26 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.86 2o0k h PRO 241 Cb 1.21 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2o0k h PRO 241 CO 0.36 0.26 0.41 -0.44 -0.21 0.00 0.00 178.00 178.37 2o0k h ASP 242 N 0.40 0.66 -0.81 -2.05 3.45 -1.97 -0.16 116.42 115.95 2o0k h ASP 242 Ca 0.36 0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.89 2o0k h ASP 242 Cb 0.50 -0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 39.07 2o0k h ASP 242 CO -0.37 0.45 0.49 0.00 -1.57 0.00 0.00 179.24 178.24 2o0k h ALA 243 N 1.30 1.12 -0.15 3.45 0.00 -1.79 0.29 119.26 123.48 2o0k h ALA 243 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2o0k h ALA 243 Cb 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2o0k h ALA 243 CO -0.12 0.20 -0.42 0.28 0.00 0.00 0.00 179.25 179.18 2o0k h VAL 244 N 0.88 1.35 0.00 0.00 2.07 -1.29 -3.33 116.25 115.92 2o0k h VAL 244 Ca 0.36 -1.70 -0.14 0.00 0.82 0.00 0.00 66.70 66.05 2o0k h VAL 244 Cb 0.21 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2o0k h VAL 244 CO -0.19 0.52 -0.65 0.03 0.02 0.00 0.00 177.57 177.30 2o0k h ARG 245 N 0.18 0.00 -0.77 1.57 3.08 -0.79 -3.23 114.38 114.42 2o0k h ARG 245 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2o0k h ARG 245 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2o0k h ARG 245 CO 0.09 0.65 0.00 0.41 -1.07 0.00 0.00 179.97 180.05 2o0k n GLY 246 N 0.92 1.53 3.39 0.04 0.00 0.07 -4.87 105.19 106.27 2o0k n GLY 246 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2o0k n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o0k s ASN 247 N -0.34 0.59 -0.45 1.61 0.01 -1.22 -5.05 114.94 110.08 2o0k s ASN 247 Ca 0.14 -1.38 0.09 0.00 -0.71 0.00 0.00 52.86 51.00 2o0k s ASN 247 Cb 0.10 0.54 0.33 0.00 0.41 0.00 0.00 41.25 42.64 2o0k s ASN 247 CO 0.05 -1.09 0.78 -1.20 -1.51 0.00 0.00 177.10 174.14 2o0k n SER 248 N -0.86 2.08 -4.74 -1.22 7.64 -1.26 -5.00 113.62 110.27 2o0k n SER 248 Ca 0.02 -3.22 -0.40 0.00 1.01 0.00 0.00 58.87 56.28 2o0k n SER 248 Cb 0.63 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 63.25 2o0k n SER 248 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2o0k n PHE 249 N 0.23 2.41 0.18 1.43 0.99 -1.26 -4.67 117.46 116.77 2o0k n PHE 249 Ca 0.27 0.46 0.11 0.00 -0.00 0.00 0.00 57.45 58.28 2o0k n PHE 249 Cb 0.55 -2.41 -0.16 0.00 -1.00 0.00 0.00 39.48 36.46 2o0k n PHE 249 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2o0k n ALA 250 N -0.35 3.16 -3.51 4.37 0.00 0.84 -4.78 120.51 120.24 2o0k n ALA 250 Ca 0.06 -0.53 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 2o0k n ALA 250 Cb 0.41 -0.74 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 2o0k n ALA 250 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2o0k s MET 251 N -3.40 0.57 -0.08 0.00 -2.45 -1.19 -1.03 119.30 111.73 2o0k s MET 251 Ca -0.05 0.80 0.03 0.00 -1.25 0.00 0.00 55.69 55.23 2o0k s MET 251 Cb 0.14 0.20 0.01 0.00 1.25 0.00 0.00 34.83 36.43 2o0k s MET 251 CO 0.89 -0.10 -0.18 0.42 1.05 0.00 0.00 175.02 177.09 2o0k s ILE 252 N 0.70 1.59 -0.18 10.11 1.01 -0.36 -1.70 121.20 132.36 2o0k s ILE 252 Ca -0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 2o0k s ILE 252 Cb -0.05 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 2o0k s ILE 252 CO -0.05 0.46 -0.10 -0.47 0.00 0.00 0.00 174.94 174.77 2o0k s TYR 253 N 0.44 2.88 -0.32 3.97 5.04 -0.44 -1.32 117.35 127.61 2o0k s TYR 253 Ca -0.15 -0.99 -0.02 0.00 -2.44 0.00 0.00 57.07 53.46 2o0k s TYR 253 Cb -0.16 -1.99 0.06 0.00 0.35 0.00 0.00 41.96 40.21 2o0k s TYR 253 CO 0.06 -0.50 0.04 0.42 -1.34 0.00 0.00 175.55 174.22 2o0k s ILE 254 N 1.10 3.11 -0.24 3.14 1.01 -0.29 -1.03 121.20 128.00 2o0k s ILE 254 Ca 0.01 -1.44 -0.13 0.00 0.00 0.00 0.00 60.65 59.08 2o0k s ILE 254 Cb -0.14 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2o0k s ILE 254 CO -0.03 -0.19 0.28 -0.70 0.00 0.00 0.00 174.94 174.31 2o0k s GLU 255 N 1.25 4.07 0.00 2.79 2.12 -0.90 -2.67 118.70 125.36 2o0k s GLU 255 Ca -0.03 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.23 2o0k s GLU 255 Cb -0.20 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.60 2o0k s GLU 255 CO -0.01 -0.09 0.00 -0.25 -0.54 0.00 0.00 175.26 174.37 2o0k n ASP 256 N 4.71 -0.15 0.00 -1.70 8.00 -1.09 -4.32 116.55 122.00 2o0k n ASP 256 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2o0k n ASP 256 Cb 0.51 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 2o0k n ASP 256 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o0k h ALA 258 N 0.00 2.41 -0.09 0.00 0.00 -1.91 -1.46 119.26 118.21 2o0k h ALA 258 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2o0k h ALA 258 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2o0k h ALA 258 CO 0.00 -1.02 -0.32 1.97 0.00 0.00 0.00 179.25 179.88 2o0k n PHE 259 N -3.57 0.28 -3.50 0.00 1.16 0.41 -4.75 117.46 107.48 2o0k n PHE 259 Ca 0.13 -1.44 -0.42 0.00 -1.87 0.00 0.00 57.45 53.85 2o0k n PHE 259 Cb 0.92 -0.29 -0.10 0.00 -1.61 0.00 0.00 39.48 38.39 2o0k n PHE 259 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2o0k s ILE 260 N -3.18 5.10 0.15 1.97 1.01 -0.55 -4.89 121.20 120.81 2o0k s ILE 260 Ca 0.39 -0.66 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 2o0k s ILE 260 Cb 0.37 -3.82 -0.11 0.00 0.01 0.00 0.00 42.46 38.91 2o0k s ILE 260 CO -0.04 -0.26 1.75 -2.84 0.00 0.00 0.00 174.94 173.56 2o0k s PRO 261 N 1.66 4.15 -1.02 2.79 0.02 -1.26 -2.67 135.00 138.65 2o0k s PRO 261 Ca 0.04 2.55 -0.03 0.00 0.02 0.00 0.00 61.00 63.58 2o0k s PRO 261 Cb -0.19 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 30.95 2o0k s PRO 261 CO 0.09 -0.78 0.87 0.09 -0.33 0.00 0.00 177.00 176.95 2o0k n ASN 262 N 4.97 -3.70 0.26 2.53 3.02 -1.26 -4.89 115.26 116.20 2o0k n ASN 262 Ca 0.17 -0.47 0.12 0.00 -0.03 0.00 0.00 54.58 54.37 2o0k n ASN 262 Cb 0.37 -4.18 0.73 0.00 -0.61 0.00 0.00 39.78 36.10 2o0k n ASN 262 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2o0k h PHE 263 N -1.84 0.00 -0.92 3.10 3.57 -1.90 -2.90 116.94 116.06 2o0k h PHE 263 Ca -0.47 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.13 2o0k h PHE 263 Cb 1.28 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.96 2o0k h PHE 263 CO 0.38 0.11 0.59 1.25 -2.23 0.00 0.00 178.31 178.41 2o0k h HIS 264 N 0.00 1.00 -0.05 0.41 2.76 -1.90 0.22 115.15 117.59 2o0k h HIS 264 Ca -0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2o0k h HIS 264 Cb 0.29 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 2o0k h HIS 264 CO 0.00 0.45 -0.00 -0.44 -1.30 0.00 0.00 177.93 176.64 2o0k h ASP 265 N 0.92 0.10 -0.41 3.26 3.32 -1.90 -0.24 116.42 121.46 2o0k h ASP 265 Ca 0.43 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2o0k h ASP 265 Cb 0.41 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2o0k h ASP 265 CO -0.19 0.40 0.11 0.28 -1.72 0.00 0.00 179.24 178.12 2o0k h SER 266 N -0.21 0.68 -0.32 6.45 0.02 -1.55 -2.48 113.55 116.14 2o0k h SER 266 Ca 0.01 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2o0k h SER 266 Cb 0.36 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2o0k h SER 266 CO 0.00 0.68 0.14 -0.25 -1.14 0.00 0.00 176.83 176.27 2o0k h TRP 267 N 0.70 0.47 -0.10 3.45 -0.00 -0.46 -2.59 115.95 117.43 2o0k h TRP 267 Ca 0.16 -0.03 0.04 0.00 -0.00 0.00 0.00 58.89 59.06 2o0k h TRP 267 Cb 0.28 -0.14 -0.05 0.00 -0.00 0.00 0.00 29.16 29.24 2o0k h TRP 267 CO 0.01 0.43 -0.25 1.25 -0.00 0.00 0.00 178.44 179.88 2o0k h LEU 268 N 0.37 -0.77 -1.91 0.65 7.12 -0.59 -2.03 115.31 118.16 2o0k h LEU 268 Ca 0.11 0.12 -0.02 0.00 0.13 0.00 0.00 57.88 58.21 2o0k h LEU 268 Cb 0.14 0.33 -0.00 0.00 -0.53 0.00 0.00 40.66 40.60 2o0k h LEU 268 CO -0.01 -0.30 -0.12 0.00 -0.13 0.00 0.00 178.44 177.88 2o0k h ALA 269 N 0.57 1.30 0.24 1.25 0.00 -1.40 -3.21 119.26 118.01 2o0k h ALA 269 Ca 0.09 -0.11 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 2o0k h ALA 269 Cb 0.47 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.27 2o0k h ALA 269 CO -0.29 0.15 -1.48 0.82 0.00 0.00 0.00 179.25 178.45 2o0k h ILE 270 N 0.00 1.24 -1.20 0.00 2.04 -0.98 -3.34 117.51 115.27 2o0k h ILE 270 Ca -0.00 -2.65 0.34 0.00 1.00 0.00 0.00 64.86 63.55 2o0k h ILE 270 Cb 0.33 3.01 -0.06 0.00 -0.74 0.00 0.00 36.82 39.36 2o0k h ILE 270 CO 0.02 0.81 0.84 1.56 0.00 0.00 0.00 178.15 181.38 2o0k h GLN 271 N 0.10 0.08 -0.44 2.37 4.20 -1.42 0.69 115.11 120.69 2o0k h GLN 271 Ca -0.27 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.49 2o0k h GLN 271 Cb 2.12 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.83 2o0k h GLN 271 CO 0.25 0.05 0.16 -1.35 -0.67 0.00 0.00 178.83 177.27 2o0k h PRO 272 N 0.08 0.32 0.00 1.46 0.11 -1.75 0.32 132.00 132.54 2o0k h PRO 272 Ca 0.60 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.60 2o0k h PRO 272 Cb 2.19 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 33.22 2o0k h PRO 272 CO -0.08 0.21 -0.43 -0.39 -0.21 0.00 0.00 178.00 177.09 2o0k h VAL 273 N 0.33 1.08 0.07 3.15 -1.51 -1.11 -3.23 116.25 115.02 2o0k h VAL 273 Ca 0.21 -1.62 -0.26 0.00 -1.23 0.00 0.00 66.70 63.79 2o0k h VAL 273 Cb 0.20 1.93 0.02 0.00 -2.13 0.00 0.00 31.29 31.32 2o0k h VAL 273 CO -0.21 0.42 -1.08 0.40 -1.23 0.00 0.00 177.57 175.88 2o0k h ILE 274 N 0.00 1.31 -4.29 7.19 2.04 -0.86 -0.75 117.51 122.15 2o0k h ILE 274 Ca -0.00 -2.34 -0.17 0.00 1.00 0.00 0.00 64.86 63.34 2o0k h ILE 274 Cb 0.90 2.61 0.02 0.00 -0.74 0.00 0.00 36.82 39.62 2o0k h ILE 274 CO 0.06 0.71 0.02 -1.54 0.00 0.00 0.00 178.15 177.40 2o0k n SER 275 N -3.89 0.55 -1.75 1.72 3.41 0.10 -4.66 113.62 109.11 2o0k n SER 275 Ca -0.13 -1.44 -0.25 0.00 -0.26 0.00 0.00 58.87 56.79 2o0k n SER 275 Cb 0.90 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.60 2o0k n SER 275 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2o0k n SER 276 N -2.91 0.33 0.00 4.04 7.64 -1.26 -4.17 113.62 117.28 2o0k n SER 276 Ca 0.06 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2o0k n SER 276 Cb 0.21 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2o0k n SER 276 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o0k n GLY 277 N 2.83 -0.47 0.28 0.23 0.00 -1.26 -4.89 105.19 101.92 2o0k n GLY 277 Ca 0.21 -0.45 0.18 0.00 0.00 0.00 0.00 46.02 45.96 2o0k n GLY 277 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2o0k h ARG 278 N 0.00 0.00 -5.77 1.61 3.08 -1.83 -3.47 114.38 107.99 2o0k h ARG 278 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2o0k h ARG 278 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2o0k h ARG 278 CO 0.00 0.00 -0.48 0.54 -1.07 0.00 0.00 179.97 178.96 2o0k n ARG 279 N -3.09 -1.69 -1.74 0.04 1.74 -1.20 -4.96 116.66 105.76 2o0k n ARG 279 Ca 0.00 1.48 -0.32 0.00 -0.77 0.00 0.00 57.85 58.25 2o0k n ARG 279 Cb 0.29 -4.61 0.04 0.00 -1.02 0.00 0.00 32.46 27.16 2o0k n ARG 279 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2o0k s SER 280 N -2.74 5.36 0.32 0.55 0.01 -0.29 -5.00 113.70 111.90 2o0k s SER 280 Ca 0.10 1.80 -0.28 0.00 1.31 0.00 0.00 55.95 58.88 2o0k s SER 280 Cb -0.02 -2.52 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 2o0k s SER 280 CO 0.80 -1.46 1.06 -0.54 0.41 0.00 0.00 173.24 173.51 2o0k s LYS 281 N -4.47 4.50 -0.06 12.44 1.02 -0.20 -4.74 119.74 128.23 2o0k s LYS 281 Ca 0.62 1.66 -0.00 0.00 0.02 0.00 0.00 55.97 58.27 2o0k s LYS 281 Cb -0.16 -2.97 0.03 0.00 -0.52 0.00 0.00 37.83 34.20 2o0k s LYS 281 CO 0.46 0.12 -0.02 -1.50 -0.92 0.00 0.00 175.35 173.49 2o0k s ILE 282 N -1.35 0.46 -0.11 2.17 1.10 -0.53 -1.23 121.20 121.72 2o0k s ILE 282 Ca 0.49 -0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.64 2o0k s ILE 282 Cb -0.28 -0.55 0.02 0.00 0.15 0.00 0.00 42.46 41.80 2o0k s ILE 282 CO 0.35 0.24 -0.14 -0.63 -2.11 0.00 0.00 174.94 172.65 2o0k s ILE 283 N 1.46 1.42 -0.16 2.00 1.01 -0.43 -0.98 121.20 125.52 2o0k s ILE 283 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2o0k s ILE 283 Cb -0.13 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2o0k s ILE 283 CO -0.03 0.43 -0.13 -0.63 0.00 0.00 0.00 174.94 174.58 2o0k s ILE 284 N 1.10 1.57 0.12 2.92 1.01 -0.05 -1.14 121.20 126.72 2o0k s ILE 284 Ca -0.05 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 59.95 2o0k s ILE 284 Cb -0.14 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2o0k s ILE 284 CO -0.03 0.38 -0.04 0.42 0.00 0.00 0.00 174.94 175.67 2o0k s THR 285 N 1.47 3.69 -0.07 2.92 -4.23 -1.09 0.16 115.64 118.49 2o0k s THR 285 Ca 0.03 -1.22 -0.32 0.00 -1.18 0.00 0.00 61.69 59.01 2o0k s THR 285 Cb -0.14 -2.78 0.14 0.00 1.34 0.00 0.00 72.50 71.06 2o0k s THR 285 CO -0.10 0.05 1.36 0.28 -0.54 0.00 0.00 174.62 175.67 2o0k s THR 286 N -1.39 0.00 -0.00 3.99 -1.32 -0.41 -2.67 115.64 113.83 2o0k s THR 286 Ca 0.25 -0.11 0.08 0.00 -1.21 0.00 0.00 61.69 60.70 2o0k s THR 286 Cb -0.11 -1.92 -0.02 0.00 -1.51 0.00 0.00 72.50 68.94 2o0k s THR 286 CO 0.17 0.00 -0.25 0.28 -2.21 0.00 0.00 174.62 172.61 2o0k s THR 287 N -2.22 2.17 0.48 5.08 -1.32 -1.25 -0.05 115.64 118.53 2o0k s THR 287 Ca 0.14 -1.15 -0.23 0.00 -1.21 0.00 0.00 61.69 59.24 2o0k s THR 287 Cb 0.06 -1.79 -0.08 0.00 -1.51 0.00 0.00 72.50 69.18 2o0k s THR 287 CO -0.05 0.52 1.13 -0.81 -2.21 0.00 0.00 174.62 173.19 2o0k n PRO 288 N 2.23 1.48 -3.09 7.08 -0.04 -1.26 -4.70 135.00 136.70 2o0k n PRO 288 Ca -0.16 0.54 -0.16 0.00 -0.04 0.00 0.00 63.50 63.67 2o0k n PRO 288 Cb 0.51 -2.25 -0.01 0.00 -0.04 0.00 0.00 33.50 31.72 2o0k n PRO 288 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2o0k n ASN 289 N -0.06 0.03 0.00 3.54 5.15 -1.26 -4.99 115.26 117.67 2o0k n ASN 289 Ca 0.10 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 50.94 2o0k n ASN 289 Cb 0.42 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 2o0k n ASN 289 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2o0k n GLY 290 N 0.43 -1.67 2.80 8.20 0.00 -1.26 -4.38 105.19 109.31 2o0k n GLY 290 Ca 0.20 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 2o0k n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o0k n LEU 291 N 0.00 7.29 0.00 0.99 7.99 -1.26 -4.59 117.00 127.42 2o0k n LEU 291 Ca 0.00 -5.07 -0.12 0.00 -0.01 0.00 0.00 56.01 50.81 2o0k n LEU 291 Cb 0.00 -1.07 0.04 0.00 -0.11 0.00 0.00 43.42 42.29 2o0k n LEU 291 CO 0.00 1.90 0.23 -0.46 -1.51 0.00 0.00 177.39 177.54 2o0k n ASN 292 N -0.36 1.23 -0.37 -1.43 6.94 -1.26 -4.85 115.26 115.17 2o0k n ASN 292 Ca 0.50 -1.91 0.32 0.00 -0.02 0.00 0.00 54.58 53.47 2o0k n ASN 292 Cb 0.26 -0.27 0.54 0.00 -2.36 0.00 0.00 39.78 37.96 2o0k n ASN 292 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2o0k n HIS 293 N -1.80 0.64 0.18 -2.53 1.44 -1.26 0.11 115.22 111.99 2o0k n HIS 293 Ca 0.10 0.64 0.02 0.00 -2.01 0.00 0.00 57.72 56.47 2o0k n HIS 293 Cb 0.36 -1.06 0.33 0.00 0.12 0.00 0.00 29.99 29.74 2o0k n HIS 293 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 2o0k h PHE 294 N 0.00 0.00 -0.55 -1.40 -0.00 -1.91 -2.73 116.94 110.35 2o0k h PHE 294 Ca 0.72 -0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.63 2o0k h PHE 294 Cb 2.24 -0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 38.17 2o0k h PHE 294 CO -0.01 0.41 0.11 -0.92 -0.00 0.00 0.00 178.31 177.91 2o0k h TYR 295 N 0.00 0.88 -0.01 0.41 3.20 0.49 0.52 116.97 122.47 2o0k h TYR 295 Ca -0.00 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2o0k h TYR 295 Cb 0.73 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2o0k h TYR 295 CO 0.00 0.75 -0.11 -0.25 -1.64 0.00 0.00 178.16 176.91 2o0k n ASP 296 N -4.26 0.67 -0.10 -2.11 8.00 -1.05 -1.84 116.55 115.85 2o0k n ASP 296 Ca 0.04 -0.79 -0.24 0.00 0.71 0.00 0.00 54.79 54.51 2o0k n ASP 296 Cb 0.24 -0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.20 2o0k n ASP 296 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2o0k n ILE 297 N -0.75 1.56 -0.11 0.53 5.41 -0.71 -3.24 119.36 122.04 2o0k n ILE 297 Ca 0.15 -0.19 -0.09 0.00 1.00 0.00 0.00 62.75 63.63 2o0k n ILE 297 Cb 0.29 -1.96 -0.01 0.00 -0.71 0.00 0.00 39.64 37.25 2o0k n ILE 297 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 2o0k h TRP 298 N -0.87 0.46 -0.15 1.39 2.91 -1.00 -1.70 115.95 116.99 2o0k h TRP 298 Ca -0.45 0.00 0.03 0.00 1.13 0.00 0.00 58.89 59.60 2o0k h TRP 298 Cb 1.46 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 29.94 2o0k h TRP 298 CO 0.05 0.32 -0.02 1.15 -1.03 0.00 0.00 178.44 178.90 2o0k h THR 299 N 0.46 0.87 -0.48 2.65 2.02 -1.55 0.24 112.91 117.12 2o0k h THR 299 Ca 0.13 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2o0k h THR 299 Cb -0.01 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2o0k h THR 299 CO -0.02 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.18 2o0k h ALA 300 N 1.14 1.65 0.13 6.16 0.00 -1.48 -2.43 119.26 124.42 2o0k h ALA 300 Ca 0.07 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 2o0k h ALA 300 Cb 0.10 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 17.73 2o0k h ALA 300 CO -0.14 0.32 -1.22 0.00 0.00 0.00 0.00 179.25 178.22 2o0k h ALA 301 N 1.69 -0.03 -0.38 0.00 0.00 -0.44 0.44 119.26 120.52 2o0k h ALA 301 Ca 0.17 -0.77 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2o0k h ALA 301 Cb -0.06 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o0k h ALA 301 CO -0.04 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.17 2o0k h VAL 302 N 0.20 1.20 0.20 0.00 2.07 -0.42 -3.10 116.25 116.39 2o0k h VAL 302 Ca -0.19 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2o0k h VAL 302 Cb 1.90 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2o0k h VAL 302 CO 0.23 0.27 -0.10 -0.33 0.02 0.00 0.00 177.57 177.67 2o0k h GLU 303 N 0.57 -0.26 0.00 1.57 3.07 -1.51 -3.49 114.58 114.53 2o0k h GLU 303 Ca 0.12 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2o0k h GLU 303 Cb 0.31 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2o0k h GLU 303 CO 0.01 -0.02 0.00 0.41 -1.40 0.00 0.00 179.01 178.00 2o0k n GLY 304 N 0.92 1.08 1.02 -3.84 0.00 -0.55 -5.02 105.19 98.80 2o0k n GLY 304 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2o0k n GLY 304 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o0k n LYS 305 N 0.00 2.37 -4.36 1.61 5.02 0.14 -4.93 118.16 118.01 2o0k n LYS 305 Ca 0.00 -2.04 -0.20 0.00 -2.02 0.00 0.00 58.31 54.05 2o0k n LYS 305 Cb 0.00 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 2o0k n LYS 305 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2o0k s SER 306 N -1.82 2.77 0.26 4.39 0.01 -1.08 -4.94 113.70 113.28 2o0k s SER 306 Ca 0.31 -1.00 0.26 0.00 1.31 0.00 0.00 55.95 56.83 2o0k s SER 306 Cb 0.21 -0.17 0.79 0.00 0.21 0.00 0.00 66.02 67.06 2o0k s SER 306 CO 0.30 -0.11 1.75 1.23 0.41 0.00 0.00 173.24 176.82 2o0k h GLY 307 N 2.61 0.00 -4.36 3.44 0.00 -1.92 -3.46 103.07 99.38 2o0k h GLY 307 Ca -0.39 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.41 2o0k h GLY 307 CO 0.60 0.00 0.90 -1.36 0.00 0.00 0.00 176.54 176.68 2o0k s PHE 308 N -3.17 2.80 -0.27 5.60 0.40 -1.26 -4.71 117.98 117.37 2o0k s PHE 308 Ca 0.09 0.72 -0.17 0.00 -0.60 0.00 0.00 56.93 56.97 2o0k s PHE 308 Cb 0.11 -4.06 -0.03 0.00 0.51 0.00 0.00 43.02 39.55 2o0k s PHE 308 CO 0.58 -3.65 0.47 -2.00 0.70 0.00 0.00 175.22 171.32 2o0k s GLU 309 N -0.17 4.02 0.10 0.44 2.56 -0.02 -4.77 118.70 120.85 2o0k s GLU 309 Ca 0.65 0.20 -0.26 0.00 0.00 0.00 0.00 54.97 55.56 2o0k s GLU 309 Cb -0.48 -3.67 -0.06 0.00 2.00 0.00 0.00 34.13 31.93 2o0k s GLU 309 CO 0.45 -0.35 0.81 -1.25 -0.56 0.00 0.00 175.26 174.35 2o0k s PRO 310 N 2.24 4.56 -0.01 4.30 0.04 -1.26 -1.38 135.00 143.50 2o0k s PRO 310 Ca 0.19 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.41 2o0k s PRO 310 Cb -0.16 -3.34 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2o0k s PRO 310 CO 0.10 0.36 -0.02 -0.47 0.04 0.00 0.00 177.00 177.01 2o0k s TYR 311 N -0.37 0.23 -0.01 0.56 5.04 -0.15 -4.97 117.35 117.68 2o0k s TYR 311 Ca 0.39 -0.03 0.01 0.00 -2.44 0.00 0.00 57.07 55.01 2o0k s TYR 311 Cb -0.22 -0.20 0.01 0.00 0.35 0.00 0.00 41.96 41.90 2o0k s TYR 311 CO 0.25 -0.03 -0.04 -0.08 -1.34 0.00 0.00 175.55 174.31 2o0k s THR 312 N 0.22 0.34 -0.07 4.34 -1.32 -1.26 0.06 115.64 117.95 2o0k s THR 312 Ca -0.02 -0.12 -0.03 0.00 -1.21 0.00 0.00 61.69 60.31 2o0k s THR 312 Cb -0.04 -0.33 0.04 0.00 -1.51 0.00 0.00 72.50 70.66 2o0k s THR 312 CO -0.01 0.13 0.15 0.00 -2.21 0.00 0.00 174.62 172.67 2o0k s ALA 313 N 0.26 -0.19 0.06 11.08 0.00 -1.05 -5.00 121.76 126.92 2o0k s ALA 313 Ca -0.03 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2o0k s ALA 313 Cb -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2o0k s ALA 313 CO -0.00 -0.34 0.02 0.44 0.00 0.00 0.00 175.76 175.88 2o0k n ILE 314 N 4.72 0.00 -0.38 0.00 -5.35 -1.26 -2.12 119.36 114.96 2o0k n ILE 314 Ca -0.17 -0.25 0.31 0.00 -0.27 0.00 0.00 62.75 62.38 2o0k n ILE 314 Cb 0.51 -0.20 0.58 0.00 -1.74 0.00 0.00 39.64 38.79 2o0k n ILE 314 CO 0.00 0.00 0.00 4.11 -1.76 0.00 0.00 176.55 178.90 2o0k h TRP 315 N 0.77 0.70 0.00 4.28 5.08 -1.47 -1.60 115.95 123.71 2o0k h TRP 315 Ca -0.04 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.96 2o0k h TRP 315 Cb 0.14 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 26.12 2o0k h TRP 315 CO 0.00 -0.22 0.00 0.27 -1.28 0.00 0.00 178.44 177.21 2o0k n ASN 316 N -4.88 0.24 0.09 0.11 0.23 -1.26 -2.82 115.26 106.96 2o0k n ASN 316 Ca 0.35 -1.20 0.07 0.00 -0.53 0.00 0.00 54.58 53.27 2o0k n ASN 316 Cb 1.24 -0.12 -0.02 0.00 -2.08 0.00 0.00 39.78 38.80 2o0k n ASN 316 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2o0k h SER 317 N 0.16 0.00 -3.02 0.53 0.02 -1.69 -3.41 113.55 106.14 2o0k h SER 317 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 2o0k h SER 317 Cb 0.12 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.51 2o0k h SER 317 CO 0.00 0.25 0.37 -0.69 -1.14 0.00 0.00 176.83 175.62 2o0k s VAL 318 N -3.17 4.54 0.48 2.27 1.01 -1.13 -4.84 120.40 119.57 2o0k s VAL 318 Ca -0.01 -0.25 0.34 0.00 0.00 0.00 0.00 61.98 62.06 2o0k s VAL 318 Cb 0.09 -4.51 0.36 0.00 0.00 0.00 0.00 36.38 32.32 2o0k s VAL 318 CO 0.79 -1.14 2.19 0.11 0.00 0.00 0.00 175.10 177.05 2o0k h LYS 319 N 9.29 0.00 0.00 2.72 1.79 -1.89 -1.69 116.57 126.79 2o0k h LYS 319 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2o0k h LYS 319 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2o0k h LYS 319 CO 1.09 0.05 0.00 0.93 -1.08 0.00 0.00 179.45 180.43 2o0k h GLU 320 N 0.00 0.00 0.00 3.15 3.07 -1.96 -0.82 114.58 118.03 2o0k h GLU 320 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2o0k h GLU 320 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2o0k h GLU 320 CO 0.01 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.16 2o0k n ARG 321 N -2.70 0.13 0.00 2.33 1.74 -0.63 -2.91 116.66 114.61 2o0k n ARG 321 Ca 0.00 0.07 0.13 0.00 -0.77 0.00 0.00 57.85 57.28 2o0k n ARG 321 Cb 0.22 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.57 2o0k n ARG 321 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2o0k n LEU 322 N -1.42 1.04 -4.50 0.55 4.77 -0.31 -3.55 117.00 113.57 2o0k n LEU 322 Ca 0.08 -0.27 -0.34 0.00 -0.03 0.00 0.00 56.01 55.45 2o0k n LEU 322 Cb 0.26 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 2o0k n LEU 322 CO 0.22 0.19 -0.35 -0.31 -1.33 0.00 0.00 177.39 175.81 2o0k s TYR 323 N -2.45 3.03 0.36 -1.77 2.02 -1.15 -0.37 117.35 117.02 2o0k s TYR 323 Ca 0.26 -0.31 -0.06 0.00 -0.37 0.00 0.00 57.07 56.59 2o0k s TYR 323 Cb 0.19 -1.97 0.09 0.00 -0.40 0.00 0.00 41.96 39.87 2o0k s TYR 323 CO 0.50 -0.05 0.37 0.27 -1.57 0.00 0.00 175.55 175.07 2o0k n ASN 324 N 3.59 -0.85 0.27 2.29 0.23 0.45 -4.82 115.26 116.43 2o0k n ASN 324 Ca -0.17 -0.87 0.14 0.00 -0.53 0.00 0.00 54.58 53.15 2o0k n ASN 324 Cb 0.52 -0.32 0.74 0.00 -2.08 0.00 0.00 39.78 38.65 2o0k n ASN 324 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2o0k h ASP 325 N -1.19 0.00 0.03 0.53 3.45 -1.98 -1.20 116.42 116.06 2o0k h ASP 325 Ca -0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.33 2o0k h ASP 325 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2o0k h ASP 325 CO 0.09 0.10 -0.01 1.21 -1.57 0.00 0.00 179.24 179.06 2o0k n GLU 326 N -3.47 1.27 -2.62 3.56 2.13 -1.26 -4.88 120.64 115.36 2o0k n GLU 326 Ca -0.01 -0.46 -0.11 0.00 0.66 0.00 0.00 57.16 57.23 2o0k n GLU 326 Cb 0.25 -1.49 0.02 0.00 0.27 0.00 0.00 31.44 30.49 2o0k n GLU 326 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2o0k n ASP 327 N -0.46 -3.87 -4.36 4.31 8.00 -0.45 -4.98 116.55 114.74 2o0k n ASP 327 Ca 0.21 -0.14 -0.32 0.00 0.71 0.00 0.00 54.79 55.25 2o0k n ASP 327 Cb 0.24 -2.78 -0.15 0.00 -0.02 0.00 0.00 41.12 38.41 2o0k n ASP 327 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2o0k s ILE 328 N -2.84 2.68 0.05 0.53 -1.09 -1.25 -1.53 121.20 117.76 2o0k s ILE 328 Ca 0.14 -0.83 -0.30 0.00 -2.23 0.00 0.00 60.65 57.43 2o0k s ILE 328 Cb -0.06 -2.05 -0.09 0.00 -1.58 0.00 0.00 42.46 38.67 2o0k s ILE 328 CO 0.18 0.56 1.88 0.12 -1.23 0.00 0.00 174.94 176.45 2o0k s PHE 329 N -0.16 1.64 0.00 3.97 5.36 -0.40 -0.41 117.98 127.98 2o0k s PHE 329 Ca -0.02 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.72 2o0k s PHE 329 Cb -0.14 -4.18 0.00 0.00 -0.34 0.00 0.00 43.02 38.37 2o0k s PHE 329 CO 0.04 -5.11 0.60 -0.40 -1.46 0.00 0.00 175.22 168.89 2o0k n ASP 330 N 6.92 0.56 -1.25 6.13 5.75 0.50 -4.90 116.55 130.27 2o0k n ASP 330 Ca 0.19 -1.27 -0.14 0.00 -0.01 0.00 0.00 54.79 53.56 2o0k n ASP 330 Cb 0.40 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.45 2o0k n ASP 330 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2o0k n ASP 331 N -0.13 -4.52 0.00 -1.12 2.03 -0.58 -2.76 116.55 109.47 2o0k n ASP 331 Ca 0.00 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.53 2o0k n ASP 331 Cb 0.40 -3.40 0.00 0.00 -0.72 0.00 0.00 41.12 37.40 2o0k n ASP 331 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o0k n GLY 332 N -1.19 0.65 0.18 0.27 0.00 -1.18 -4.85 105.19 99.08 2o0k n GLY 332 Ca -0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 2o0k n GLY 332 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2o0k h TRP 333 N 0.00 0.28 0.13 1.61 2.91 -1.80 -2.49 115.95 116.59 2o0k h TRP 333 Ca 0.00 0.02 -0.29 0.00 1.13 0.00 0.00 58.89 59.75 2o0k h TRP 333 Cb 0.00 -0.06 0.02 0.00 -0.51 0.00 0.00 29.16 28.61 2o0k h TRP 333 CO 0.00 0.11 -1.24 0.37 -1.03 0.00 0.00 178.44 176.64 2o0k h GLN 334 N 0.33 0.48 -0.27 2.65 4.15 -1.90 -3.05 115.11 117.50 2o0k h GLN 334 Ca 0.21 -0.69 -0.01 0.00 0.77 0.00 0.00 58.65 58.92 2o0k h GLN 334 Cb 0.20 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2o0k h GLN 334 CO -0.21 1.31 0.14 2.35 -1.93 0.00 0.00 178.83 180.49 2o0k h TRP 335 N 0.19 0.36 0.01 3.99 7.01 -1.75 -0.39 115.95 125.37 2o0k h TRP 335 Ca -0.17 -0.00 -0.10 0.00 2.11 0.00 0.00 58.89 60.73 2o0k h TRP 335 Cb 1.93 -0.12 0.01 0.00 -2.10 0.00 0.00 29.16 28.88 2o0k h TRP 335 CO 0.10 0.26 -0.38 0.66 -2.79 0.00 0.00 178.44 176.29 2o0k h SER 336 N 0.37 0.31 -0.33 2.65 4.64 -1.54 -2.22 113.55 117.44 2o0k h SER 336 Ca 0.10 -0.81 0.01 0.00 -0.47 0.00 0.00 61.79 60.63 2o0k h SER 336 Cb 0.03 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2o0k h SER 336 CO -0.01 1.08 0.19 0.40 -0.87 0.00 0.00 176.83 177.61 2o0k h ILE 337 N -0.42 1.03 0.82 0.95 2.04 -1.41 -0.33 117.51 120.20 2o0k h ILE 337 Ca -0.05 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2o0k h ILE 337 Cb 1.15 0.61 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2o0k h ILE 337 CO 0.07 0.07 -0.40 1.56 0.00 0.00 0.00 178.15 179.46 2o0k h GLN 338 N 0.39 -1.07 -1.00 2.37 4.20 -1.16 -1.42 115.11 117.43 2o0k h GLN 338 Ca 0.13 0.07 0.22 0.00 0.06 0.00 0.00 58.65 59.13 2o0k h GLN 338 Cb 0.01 0.24 -0.10 0.00 0.30 0.00 0.00 27.48 27.93 2o0k h GLN 338 CO -0.06 -0.71 0.62 1.15 -0.67 0.00 0.00 178.83 179.16 2o0k h THR 339 N -1.11 0.63 -0.02 -0.54 2.02 -1.34 0.39 112.91 112.94 2o0k h THR 339 Ca -0.11 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2o0k h THR 339 Cb 0.85 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2o0k h THR 339 CO 0.19 0.11 -0.02 0.40 0.37 0.00 0.00 175.52 176.56 2o0k h ILE 340 N 0.58 1.38 -0.83 3.11 2.04 -0.83 -3.10 117.51 119.85 2o0k h ILE 340 Ca 0.57 -1.15 0.09 0.00 1.00 0.00 0.00 64.86 65.37 2o0k h ILE 340 Cb 1.15 2.11 -0.06 0.00 -0.74 0.00 0.00 36.82 39.28 2o0k h ILE 340 CO -0.34 0.31 0.54 0.78 0.00 0.00 0.00 178.15 179.44 2o0k h ASN 341 N -0.41 0.74 0.00 1.72 2.35 -0.13 0.47 115.58 120.33 2o0k h ASN 341 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2o0k h ASN 341 Cb 0.51 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2o0k h ASN 341 CO 0.01 0.45 0.00 0.61 -1.65 0.00 0.00 177.43 176.85 2o0k n GLY 342 N -1.43 -0.64 0.00 2.83 0.00 0.02 -4.68 105.19 101.29 2o0k n GLY 342 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2o0k n GLY 342 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o0k n SER 343 N -0.73 0.00 -3.60 1.61 3.41 0.15 -5.06 113.62 109.40 2o0k n SER 343 Ca 0.07 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.64 2o0k n SER 343 Cb 0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2o0k n SER 343 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2o0k s SER 344 N 1.94 -0.20 0.08 4.04 0.15 -0.03 -4.99 113.70 114.69 2o0k s SER 344 Ca 0.00 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 56.42 2o0k s SER 344 Cb 0.00 0.28 -0.19 0.00 -1.71 0.00 0.00 66.02 64.39 2o0k s SER 344 CO 0.00 -0.47 1.24 0.25 1.20 0.00 0.00 173.24 175.46 2o0k h LEU 345 N 2.00 0.86 -0.07 3.45 6.46 -1.96 -1.18 115.31 124.88 2o0k h LEU 345 Ca -0.19 -0.68 0.03 0.00 -0.12 0.00 0.00 57.88 56.92 2o0k h LEU 345 Cb 1.21 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.84 2o0k h LEU 345 CO 0.27 1.41 -0.14 0.00 -0.62 0.00 0.00 178.44 179.37 2o0k h ALA 346 N 0.47 -0.10 -0.67 1.25 0.00 -1.97 -1.80 119.26 116.43 2o0k h ALA 346 Ca -0.08 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2o0k h ALA 346 Cb 1.47 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 2o0k h ALA 346 CO 0.17 -0.61 0.17 1.96 0.00 0.00 0.00 179.25 180.94 2o0k h GLN 347 N -0.20 1.05 -0.26 0.00 4.20 -1.93 -3.07 115.11 114.91 2o0k h GLN 347 Ca 0.07 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.56 2o0k h GLN 347 Cb 0.29 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2o0k h GLN 347 CO -0.18 0.93 0.11 0.35 -0.67 0.00 0.00 178.83 179.36 2o0k h PHE 348 N 1.00 0.19 -0.87 2.96 3.57 -0.78 -2.50 116.94 120.51 2o0k h PHE 348 Ca 0.21 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2o0k h PHE 348 Cb 0.34 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2o0k h PHE 348 CO 0.03 0.10 0.56 0.00 -2.23 0.00 0.00 178.31 176.77 2o0k h ARG 349 N 0.23 1.16 -0.02 1.11 3.08 -1.24 0.46 114.38 119.16 2o0k h ARG 349 Ca 0.11 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2o0k h ARG 349 Cb 0.06 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2o0k h ARG 349 CO -0.10 0.78 0.00 1.04 -1.07 0.00 0.00 179.97 180.63 2o0k n GLN 350 N -4.46 1.23 -0.01 0.04 1.13 -1.15 -2.30 117.38 111.86 2o0k n GLN 350 Ca 0.09 -0.34 -0.01 0.00 -1.94 0.00 0.00 57.00 54.80 2o0k n GLN 350 Cb 0.03 -1.43 -0.02 0.00 0.11 0.00 0.00 30.24 28.93 2o0k n GLN 350 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2o0k n GLU 351 N -0.53 2.98 0.00 -1.09 4.07 -0.71 -4.83 120.64 120.52 2o0k n GLU 351 Ca 0.20 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2o0k n GLU 351 Cb 0.18 -1.06 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 2o0k n GLU 351 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2o0k n HIS 352 N -2.18 0.00 -0.22 4.31 8.25 0.15 -2.29 115.22 123.25 2o0k n HIS 352 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2o0k n HIS 352 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 2o0k n HIS 352 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2o0k n THR 353 N -0.07 0.19 -2.86 1.59 -2.24 -0.97 -1.15 114.28 108.78 2o0k n THR 353 Ca 0.00 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.13 2o0k n THR 353 Cb 0.05 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2o0k n THR 353 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o0k n ALA 354 N -0.10 -0.92 -2.00 6.98 0.00 -1.22 -4.94 120.51 118.32 2o0k n ALA 354 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.23 2o0k n ALA 354 Cb 0.12 -2.00 0.02 0.00 0.00 0.00 0.00 19.45 17.58 2o0k n ALA 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o0k s ALA 355 N -2.71 3.16 -1.08 0.00 0.00 -1.25 -4.76 121.76 115.13 2o0k s ALA 355 Ca 0.18 -0.30 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 2o0k s ALA 355 Cb -0.09 -2.89 0.28 0.00 0.00 0.00 0.00 23.12 20.41 2o0k s ALA 355 CO 0.22 -0.69 1.11 1.19 0.00 0.00 0.00 175.76 177.59 2o0k n PHE 356 N -2.65 4.83 -0.82 0.00 3.01 -1.26 -4.77 117.46 115.79 2o0k n PHE 356 Ca 0.05 -3.81 0.00 0.00 1.01 0.00 0.00 57.45 54.70 2o0k n PHE 356 Cb 0.55 -1.58 0.00 0.00 -0.01 0.00 0.00 39.48 38.44 2o0k n PHE 356 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16