#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5n s SER 3 N 0.00 5.31 0.26 6.43 1.04 -1.26 -4.90 113.70 120.58 2r5n s SER 3 Ca 0.00 1.47 -0.04 0.00 0.48 0.00 0.00 55.95 57.86 2r5n s SER 3 Cb 0.00 -2.33 0.34 0.00 0.10 0.00 0.00 66.02 64.12 2r5n s SER 3 CO 0.00 -1.47 1.90 0.03 0.98 0.00 0.00 173.24 174.69 2r5n h ARG 4 N -0.74 1.21 -0.72 4.02 3.08 -2.04 -1.67 114.38 117.53 2r5n h ARG 4 Ca -0.45 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 2r5n h ARG 4 Cb 1.22 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 2r5n h ARG 4 CO 0.59 0.80 0.40 0.87 -1.07 0.00 0.00 179.97 181.56 2r5n h LYS 5 N 1.25 1.00 -0.63 0.04 1.57 -1.98 -0.05 116.57 117.76 2r5n h LYS 5 Ca 0.40 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2r5n h LYS 5 Cb 0.02 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2r5n h LYS 5 CO -0.13 0.74 0.41 0.93 -0.57 0.00 0.00 179.45 180.82 2r5n h GLU 6 N 0.99 0.84 -0.67 3.15 5.08 -1.80 0.18 114.58 122.35 2r5n h GLU 6 Ca 0.25 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2r5n h GLU 6 Cb 0.02 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2r5n h GLU 6 CO -0.04 0.57 0.21 -0.07 -1.00 0.00 0.00 179.01 178.68 2r5n h LEU 7 N 0.86 0.97 -1.02 1.33 3.38 -0.84 -2.27 115.31 117.72 2r5n h LEU 7 Ca 0.23 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2r5n h LEU 7 Cb -0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2r5n h LEU 7 CO -0.05 0.92 -0.11 0.00 0.09 0.00 0.00 178.44 179.29 2r5n h ALA 8 N 1.09 1.18 0.00 1.53 0.00 -0.67 -2.73 119.26 119.66 2r5n h ALA 8 Ca 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2r5n h ALA 8 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r5n h ALA 8 CO -0.01 0.52 -0.07 -0.91 0.00 0.00 0.00 179.25 178.79 2r5n h ASN 9 N 0.53 0.00 -0.93 0.00 2.35 -0.07 -1.32 115.58 116.15 2r5n h ASN 9 Ca 0.10 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2r5n h ASN 9 Cb 0.51 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.82 2r5n h ASN 9 CO 0.03 0.07 0.59 0.00 -1.65 0.00 0.00 177.43 176.47 2r5n h ALA 10 N 1.93 1.26 -0.30 -0.83 0.00 -1.18 0.10 119.26 120.25 2r5n h ALA 10 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2r5n h ALA 10 Cb 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2r5n h ALA 10 CO 0.01 0.39 0.11 0.82 0.00 0.00 0.00 179.25 180.58 2r5n h ILE 11 N 1.09 1.19 -0.60 0.00 2.04 -1.37 -1.79 117.51 118.07 2r5n h ILE 11 Ca 0.39 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2r5n h ILE 11 Cb 0.12 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2r5n h ILE 11 CO -0.16 0.20 0.30 0.03 0.00 0.00 0.00 178.15 178.53 2r5n h ARG 12 N 0.33 0.55 0.21 2.37 3.08 -1.12 -0.45 114.38 119.36 2r5n h ARG 12 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2r5n h ARG 12 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2r5n h ARG 12 CO -0.01 0.37 -0.10 0.00 -1.07 0.00 0.00 179.97 179.16 2r5n h ALA 13 N 1.33 -0.28 -0.98 0.04 0.00 -0.76 -0.84 119.26 117.76 2r5n h ALA 13 Ca 0.27 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2r5n h ALA 13 Cb 0.20 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2r5n h ALA 13 CO -0.19 -0.51 0.64 -0.07 0.00 0.00 0.00 179.25 179.11 2r5n h LEU 14 N -0.58 1.04 0.22 0.00 3.38 -1.24 -0.73 115.31 117.39 2r5n h LEU 14 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2r5n h LEU 14 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2r5n h LEU 14 CO 0.05 0.68 -0.11 0.28 0.09 0.00 0.00 178.44 179.43 2r5n h SER 15 N 1.19 -0.26 -0.67 -0.43 0.02 -0.98 0.31 113.55 112.73 2r5n h SER 15 Ca 0.41 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2r5n h SER 15 Cb 0.09 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2r5n h SER 15 CO -0.15 0.14 0.24 0.00 -1.14 0.00 0.00 176.83 175.91 2r5n h MET 16 N -0.69 1.04 -0.36 3.45 -0.00 -1.06 -1.59 114.93 115.73 2r5n h MET 16 Ca -0.03 -0.20 -0.15 0.00 -0.00 0.00 0.00 59.70 59.32 2r5n h MET 16 Cb 0.48 -0.16 -0.01 0.00 -0.00 0.00 0.00 31.60 31.91 2r5n h MET 16 CO 0.05 0.87 -0.38 -0.44 -0.00 0.00 0.00 176.91 177.02 2r5n h ASP 17 N 1.01 0.90 -0.35 -0.10 3.32 -1.14 -0.73 116.42 119.33 2r5n h ASP 17 Ca 0.23 -0.41 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 2r5n h ASP 17 Cb 0.25 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2r5n h ASP 17 CO -0.01 1.17 -0.12 0.00 -1.72 0.00 0.00 179.24 178.56 2r5n h ALA 18 N 0.87 0.49 -0.75 3.45 0.00 -0.76 -1.18 119.26 121.38 2r5n h ALA 18 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2r5n h ALA 18 Cb 0.95 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2r5n h ALA 18 CO 0.09 0.37 0.43 0.28 0.00 0.00 0.00 179.25 180.42 2r5n h VAL 19 N 0.49 1.22 -0.46 0.00 2.07 -1.26 -2.13 116.25 116.19 2r5n h VAL 19 Ca 0.08 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2r5n h VAL 19 Cb 0.64 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2r5n h VAL 19 CO 0.04 0.24 0.19 -0.61 0.02 0.00 0.00 177.57 177.45 2r5n h GLN 20 N 1.04 0.68 -0.71 1.57 5.75 -0.86 -0.91 115.11 121.67 2r5n h GLN 20 Ca 0.27 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.60 2r5n h GLN 20 Cb 0.01 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 2r5n h GLN 20 CO -0.05 0.62 0.24 -0.22 -2.65 0.00 0.00 178.83 176.77 2r5n h LYS 21 N 0.60 1.08 0.00 1.69 3.64 -1.07 -1.68 116.57 120.83 2r5n h LYS 21 Ca 0.15 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2r5n h LYS 21 Cb 0.18 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2r5n h LYS 21 CO -0.01 0.91 0.00 0.00 -2.27 0.00 0.00 179.45 178.07 2r5n h ALA 22 N 1.21 1.00 -4.38 5.00 0.00 -1.12 -3.47 119.26 117.51 2r5n h ALA 22 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.82 2r5n h ALA 22 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2r5n h ALA 22 CO -0.01 0.00 -0.46 1.63 0.00 0.00 0.00 179.25 180.41 2r5n n LYS 23 N -2.43 -2.99 -3.64 0.00 5.02 -0.37 -4.93 118.16 108.82 2r5n n LYS 23 Ca 0.03 0.64 -0.11 0.00 -2.02 0.00 0.00 58.31 56.86 2r5n n LYS 23 Cb 0.32 -5.32 -0.07 0.00 -0.02 0.00 0.00 35.03 29.94 2r5n n LYS 23 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2r5n s SER 24 N -2.36 -0.54 0.00 4.39 0.15 -1.06 -4.84 113.70 109.44 2r5n s SER 24 Ca 0.17 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2r5n s SER 24 Cb -0.09 1.06 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 2r5n s SER 24 CO 0.22 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2r5n n GLY 25 N 2.37 0.60 2.89 9.45 0.00 -1.26 -4.59 105.19 114.64 2r5n n GLY 25 Ca -0.13 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 2r5n n GLY 25 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r5n s HIS 26 N -0.85 2.86 -0.35 1.61 3.76 -1.26 -2.40 115.29 118.66 2r5n s HIS 26 Ca 0.00 -2.58 0.22 0.00 -0.15 0.00 0.00 55.06 52.56 2r5n s HIS 26 Cb 0.00 -2.43 0.20 0.00 1.11 0.00 0.00 32.58 31.46 2r5n s HIS 26 CO 0.00 -0.88 1.39 -1.00 -0.85 0.00 0.00 174.74 173.40 2r5n h PRO 27 N 7.50 0.00 0.60 8.40 0.13 -1.69 -3.41 132.00 143.53 2r5n h PRO 27 Ca -0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 2r5n h PRO 27 Cb 0.99 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.13 2r5n h PRO 27 CO 0.52 0.03 -0.29 0.78 -0.23 0.00 0.00 178.00 178.81 2r5n h GLY 28 N 3.97 -0.84 0.88 1.56 0.00 -0.97 -2.12 103.07 105.56 2r5n h GLY 28 Ca -0.00 0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 2r5n h GLY 28 CO 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 176.54 176.24 2r5n h ALA 29 N -0.40 0.40 -0.89 3.60 0.00 -1.83 0.55 119.26 120.70 2r5n h ALA 29 Ca -0.08 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.67 2r5n h ALA 29 Cb 0.62 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2r5n h ALA 29 CO 0.13 0.15 0.55 -1.35 0.00 0.00 0.00 179.25 178.74 2r5n h PRO 30 N 0.32 0.93 -0.33 0.00 0.11 -1.77 0.23 132.00 131.48 2r5n h PRO 30 Ca 0.08 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 2r5n h PRO 30 Cb 0.44 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2r5n h PRO 30 CO 0.02 0.61 -0.31 0.52 -0.21 0.00 0.00 178.00 178.63 2r5n h MET 31 N 0.95 0.71 -0.04 1.05 2.86 -1.11 -1.99 114.93 117.37 2r5n h MET 31 Ca 0.41 -0.32 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 2r5n h MET 31 Cb 0.27 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2r5n h MET 31 CO -0.21 0.93 -0.52 0.78 1.06 0.00 0.00 176.91 178.95 2r5n h GLY 32 N 0.97 0.11 -1.68 8.32 0.00 -0.38 -3.31 103.07 107.11 2r5n h GLY 32 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2r5n h GLY 32 CO 0.07 0.11 0.00 1.03 0.00 0.00 0.00 176.54 177.75 2r5n n MET 33 N -3.92 1.88 -0.36 4.80 2.81 0.02 -4.62 117.12 117.73 2r5n n MET 33 Ca -0.02 -1.76 0.07 0.00 -1.81 0.00 0.00 57.70 54.19 2r5n n MET 33 Cb 0.55 -1.40 0.24 0.00 -0.71 0.00 0.00 33.22 31.90 2r5n n MET 33 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r5n h ALA 34 N 3.98 1.50 -0.25 3.04 0.00 -1.44 -0.12 119.26 125.98 2r5n h ALA 34 Ca 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2r5n h ALA 34 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2r5n h ALA 34 CO 0.00 0.19 -0.49 -0.44 0.00 0.00 0.00 179.25 178.51 2r5n h ASP 35 N 0.96 0.74 -0.18 0.00 3.32 -1.82 -0.67 116.42 118.77 2r5n h ASP 35 Ca 0.50 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2r5n h ASP 35 Cb 0.52 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2r5n h ASP 35 CO -0.28 1.11 0.05 0.40 -1.72 0.00 0.00 179.24 178.80 2r5n h ILE 36 N 0.54 1.19 -0.84 0.35 2.04 -1.53 -2.53 117.51 116.73 2r5n h ILE 36 Ca 0.03 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.32 2r5n h ILE 36 Cb 1.04 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 2r5n h ILE 36 CO 0.10 0.18 0.55 0.00 0.00 0.00 0.00 178.15 178.98 2r5n h ALA 37 N 0.87 1.10 -0.50 1.87 0.00 -0.91 -1.18 119.26 120.50 2r5n h ALA 37 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2r5n h ALA 37 Cb 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2r5n h ALA 37 CO -0.00 0.41 0.33 1.49 0.00 0.00 0.00 179.25 181.47 2r5n h GLU 38 N 1.08 0.66 -0.02 0.00 4.22 -0.98 0.50 114.58 120.04 2r5n h GLU 38 Ca 0.33 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.72 2r5n h GLU 38 Cb -0.04 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2r5n h GLU 38 CO -0.10 0.43 -0.00 0.28 -2.18 0.00 0.00 179.01 177.44 2r5n h VAL 39 N 0.68 1.26 0.05 0.32 2.07 -1.13 -0.88 116.25 118.61 2r5n h VAL 39 Ca 0.18 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2r5n h VAL 39 Cb -0.07 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2r5n h VAL 39 CO -0.04 0.20 -0.02 0.25 0.02 0.00 0.00 177.57 177.98 2r5n h LEU 40 N -0.28 -0.06 -0.11 2.57 5.85 -1.06 -0.54 115.31 121.67 2r5n h LEU 40 Ca 0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.52 2r5n h LEU 40 Cb 0.33 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.39 2r5n h LEU 40 CO 0.00 -0.04 -0.75 -0.50 -0.34 0.00 0.00 178.44 176.81 2r5n h TRP 41 N -0.07 0.97 0.02 1.25 4.06 -0.95 0.00 115.95 121.23 2r5n h TRP 41 Ca -0.01 -0.45 -0.22 0.00 2.06 0.00 0.00 58.89 60.28 2r5n h TRP 41 Cb 0.05 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.05 2r5n h TRP 41 CO -0.08 1.27 -1.05 0.00 -3.56 0.00 0.00 178.44 175.02 2r5n h ARG 42 N 0.39 0.04 0.00 0.49 3.08 -1.14 -3.35 114.38 113.90 2r5n h ARG 42 Ca -0.06 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.75 2r5n h ARG 42 Cb 1.39 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.43 2r5n h ARG 42 CO 0.15 1.02 -1.99 -0.25 -1.07 0.00 0.00 179.97 177.84 2r5n n ASP 43 N -3.37 0.92 0.00 7.04 9.92 -0.22 -4.88 116.55 125.96 2r5n n ASP 43 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 2r5n n ASP 43 Cb 0.96 1.32 0.00 0.00 -0.64 0.00 0.00 41.12 42.75 2r5n n ASP 43 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2r5n n PHE 44 N -2.39 0.00 -1.73 1.24 3.72 -0.71 -5.06 117.46 112.54 2r5n n PHE 44 Ca -0.16 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 2r5n n PHE 44 Cb 0.78 0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.31 2r5n n PHE 44 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2r5n s LEU 45 N -4.99 4.40 -0.50 4.37 2.96 -0.10 -4.93 118.68 119.90 2r5n s LEU 45 Ca 0.00 2.73 -0.20 0.00 -0.22 0.00 0.00 54.13 56.45 2r5n s LEU 45 Cb 0.00 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.18 2r5n s LEU 45 CO 0.00 -1.00 0.64 -0.75 -1.32 0.00 0.00 176.35 173.92 2r5n s LYS 46 N 2.80 3.16 0.09 1.98 2.20 -1.26 -4.96 119.74 123.73 2r5n s LYS 46 Ca 0.81 -0.77 -0.22 0.00 -0.36 0.00 0.00 55.97 55.42 2r5n s LYS 46 Cb -0.45 -4.07 0.05 0.00 -1.51 0.00 0.00 37.83 31.85 2r5n s LYS 46 CO 0.36 -1.19 0.53 -3.38 -0.36 0.00 0.00 175.35 171.31 2r5n s HIS 47 N 2.72 -0.43 -0.28 4.03 -3.43 -1.26 -0.89 115.29 115.76 2r5n s HIS 47 Ca 0.17 0.36 0.02 0.00 -0.80 0.00 0.00 55.06 54.81 2r5n s HIS 47 Cb -0.18 0.39 0.07 0.00 -1.43 0.00 0.00 32.58 31.43 2r5n s HIS 47 CO 0.13 -0.71 -0.03 1.21 -2.00 0.00 0.00 174.74 173.35 2r5n s ASN 48 N -2.29 4.33 0.54 7.38 2.47 -1.26 -4.07 114.94 122.03 2r5n s ASN 48 Ca -0.02 -1.57 0.27 0.00 0.42 0.00 0.00 52.86 51.95 2r5n s ASN 48 Cb -0.00 -1.40 1.43 0.00 -1.45 0.00 0.00 41.25 39.83 2r5n s ASN 48 CO -0.06 -0.28 1.98 -0.65 -3.72 0.00 0.00 177.10 174.38 2r5n h PRO 49 N 7.81 0.00 0.00 0.43 0.11 -1.87 0.08 132.00 138.55 2r5n h PRO 49 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2r5n h PRO 49 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2r5n h PRO 49 CO 0.46 0.00 -0.00 1.04 -0.21 0.00 0.00 178.00 179.29 2r5n n GLN 50 N -4.26 0.15 -3.35 1.05 6.02 -1.26 -4.27 117.38 111.46 2r5n n GLN 50 Ca 0.10 0.12 -0.24 0.00 -0.01 0.00 0.00 57.00 56.97 2r5n n GLN 50 Cb 0.63 -1.67 -0.09 0.00 1.02 0.00 0.00 30.24 30.12 2r5n n GLN 50 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2r5n s ASN 51 N -3.88 1.49 0.06 1.08 2.47 0.01 -4.98 114.94 111.19 2r5n s ASN 51 Ca 0.12 -2.60 0.05 0.00 0.42 0.00 0.00 52.86 50.86 2r5n s ASN 51 Cb 0.15 -0.12 0.26 0.00 -1.45 0.00 0.00 41.25 40.10 2r5n s ASN 51 CO 0.57 -0.20 1.16 -2.65 -3.72 0.00 0.00 177.10 172.26 2r5n n PRO 52 N 3.28 0.03 -0.24 0.43 -0.02 -1.20 -1.90 135.00 135.38 2r5n n PRO 52 Ca 0.23 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.33 2r5n n PRO 52 Cb 0.46 -1.59 0.24 0.00 -0.02 0.00 0.00 33.50 32.59 2r5n n PRO 52 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2r5n n SER 53 N -1.64 3.54 -4.68 2.55 7.64 -1.26 -4.86 113.62 114.91 2r5n n SER 53 Ca 0.00 -1.98 -0.52 0.00 1.01 0.00 0.00 58.87 57.38 2r5n n SER 53 Cb 0.02 -0.31 -0.06 0.00 -1.01 0.00 0.00 64.21 62.85 2r5n n SER 53 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2r5n n TRP 54 N 1.46 2.14 -0.05 1.43 -0.00 -0.80 -4.82 117.44 116.80 2r5n n TRP 54 Ca 0.20 0.29 0.09 0.00 -0.00 0.00 0.00 57.50 58.08 2r5n n TRP 54 Cb 0.59 -2.54 0.47 0.00 -0.00 0.00 0.00 31.31 29.83 2r5n n TRP 54 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2r5n h ALA 55 N 7.60 1.90 -0.50 5.87 0.00 -1.93 -2.64 119.26 129.55 2r5n h ALA 55 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2r5n h ALA 55 Cb 1.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2r5n h ALA 55 CO 0.93 0.01 0.00 -3.47 0.00 0.00 0.00 179.25 176.72 2r5n n ASP 56 N -4.47 4.39 -4.75 0.00 2.03 -1.26 -5.00 116.55 107.49 2r5n n ASP 56 Ca 0.07 -2.58 -0.35 0.00 0.52 0.00 0.00 54.79 52.45 2r5n n ASP 56 Cb 0.25 -0.53 0.05 0.00 -0.72 0.00 0.00 41.12 40.17 2r5n n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r5n s ARG 57 N -2.07 2.74 0.68 -0.67 1.70 -1.00 -4.59 118.95 115.73 2r5n s ARG 57 Ca 0.45 1.81 -0.17 0.00 -0.47 0.00 0.00 55.73 57.35 2r5n s ARG 57 Cb 0.31 -1.90 0.01 0.00 -0.57 0.00 0.00 34.95 32.80 2r5n s ARG 57 CO 0.18 -1.39 1.25 -0.51 -1.08 0.00 0.00 175.30 173.75 2r5n s ASP 58 N -1.74 4.45 -0.14 -2.89 1.01 -0.07 -4.77 116.67 112.53 2r5n s ASP 58 Ca 0.77 2.49 -0.03 0.00 0.71 0.00 0.00 52.55 56.48 2r5n s ASP 58 Cb -0.30 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.00 2r5n s ASP 58 CO 0.37 -2.10 -0.03 -0.13 0.21 0.00 0.00 175.17 173.49 2r5n s ARG 59 N -3.61 3.55 -0.07 8.23 3.00 -0.40 -4.89 118.95 124.75 2r5n s ARG 59 Ca 0.78 -0.50 0.01 0.00 0.00 0.00 0.00 55.73 56.02 2r5n s ARG 59 Cb -0.33 -2.89 -0.03 0.00 0.00 0.00 0.00 34.95 31.70 2r5n s ARG 59 CO 0.42 0.32 -0.08 0.12 0.00 0.00 0.00 175.30 176.07 2r5n s PHE 60 N 0.15 2.89 -0.07 -0.53 5.36 -1.26 -0.66 117.98 123.87 2r5n s PHE 60 Ca -0.01 -0.04 0.01 0.00 -0.96 0.00 0.00 56.93 55.93 2r5n s PHE 60 Cb -0.14 -1.71 0.02 0.00 -0.34 0.00 0.00 43.02 40.86 2r5n s PHE 60 CO 0.03 0.28 -0.07 0.08 -1.46 0.00 0.00 175.22 174.07 2r5n s VAL 61 N -0.72 0.82 -0.87 3.12 1.01 0.25 -4.52 120.40 119.49 2r5n s VAL 61 Ca 0.11 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 2r5n s VAL 61 Cb -0.11 -0.82 0.17 0.00 0.00 0.00 0.00 36.38 35.61 2r5n s VAL 61 CO 0.01 0.30 0.96 -0.22 0.00 0.00 0.00 175.10 176.16 2r5n s LEU 62 N 1.09 5.76 0.23 3.92 2.96 -1.26 -0.98 118.68 130.40 2r5n s LEU 62 Ca -0.07 -2.27 0.03 0.00 -0.22 0.00 0.00 54.13 51.59 2r5n s LEU 62 Cb -0.14 -2.32 0.23 0.00 0.50 0.00 0.00 46.19 44.46 2r5n s LEU 62 CO -0.01 -0.87 1.55 -1.28 -1.32 0.00 0.00 176.35 174.43 2r5n h SER 63 N 8.43 0.35 -0.40 3.68 0.87 -1.04 -3.16 113.55 122.28 2r5n h SER 63 Ca 0.11 -0.19 -0.72 0.00 -1.23 0.00 0.00 61.79 59.76 2r5n h SER 63 Cb 1.03 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.83 2r5n h SER 63 CO 0.96 0.85 2.96 -0.46 -0.53 0.00 0.00 176.83 180.61 2r5n n ASN 64 N -3.90 5.27 0.23 6.23 6.94 -1.21 -4.48 115.26 124.34 2r5n n ASN 64 Ca -0.03 -2.88 0.16 0.00 -0.02 0.00 0.00 54.58 51.81 2r5n n ASN 64 Cb 0.61 -1.58 0.69 0.00 -2.36 0.00 0.00 39.78 37.13 2r5n n ASN 64 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2r5n h GLY 65 N 8.69 0.00 0.84 4.83 0.00 -1.88 -2.03 103.07 113.52 2r5n h GLY 65 Ca 0.59 0.00 0.15 0.00 0.00 0.00 0.00 47.33 48.07 2r5n h GLY 65 CO 1.78 0.00 0.43 1.12 0.00 0.00 0.00 176.54 179.87 2r5n h HIS 66 N 0.00 0.18 0.00 5.60 2.07 -1.87 -2.23 115.15 118.90 2r5n h HIS 66 Ca 0.00 0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 2r5n h HIS 66 Cb 0.34 -0.06 -0.02 0.00 2.57 0.00 0.00 27.41 30.25 2r5n h HIS 66 CO 0.00 0.07 -0.08 0.41 -3.07 0.00 0.00 177.93 175.26 2r5n n GLY 67 N -1.60 2.50 0.38 6.13 0.00 -0.76 -4.37 105.19 107.47 2r5n n GLY 67 Ca 0.11 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.02 2r5n n GLY 67 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r5n h SER 68 N 1.64 0.49 0.07 1.61 4.64 -1.63 -0.66 113.55 119.71 2r5n h SER 68 Ca 0.04 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2r5n h SER 68 Cb 1.06 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2r5n h SER 68 CO 0.06 0.24 -0.01 0.24 -0.87 0.00 0.00 176.83 176.49 2r5n h MET 69 N 0.51 0.00 0.18 4.77 2.86 -1.87 -1.84 114.93 119.54 2r5n h MET 69 Ca 0.41 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.04 2r5n h MET 69 Cb 0.85 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 2r5n h MET 69 CO -0.16 0.01 -0.10 1.25 1.06 0.00 0.00 176.91 178.98 2r5n h LEU 70 N 0.00 -0.24 -0.42 1.22 5.85 -1.47 0.07 115.31 120.31 2r5n h LEU 70 Ca -0.00 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 2r5n h LEU 70 Cb 0.05 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2r5n h LEU 70 CO 0.00 -0.17 -0.45 -0.29 -0.34 0.00 0.00 178.44 177.20 2r5n h ILE 71 N -0.26 1.28 -0.86 4.05 2.10 -1.49 -1.82 117.51 120.51 2r5n h ILE 71 Ca -0.02 -1.63 -0.01 0.00 1.08 0.00 0.00 64.86 64.28 2r5n h ILE 71 Cb 0.21 1.50 -0.04 0.00 -1.09 0.00 0.00 36.82 37.41 2r5n h ILE 71 CO 0.03 0.53 0.48 1.88 -1.08 0.00 0.00 178.15 180.00 2r5n h TYR 72 N 0.67 1.16 -0.29 2.19 0.05 -1.32 0.61 116.97 120.03 2r5n h TYR 72 Ca 0.04 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2r5n h TYR 72 Cb 1.03 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 2r5n h TYR 72 CO 0.06 0.80 0.19 0.77 -1.05 0.00 0.00 178.16 178.93 2r5n h SER 73 N 1.19 0.33 -0.27 3.88 0.02 -0.85 -0.59 113.55 117.27 2r5n h SER 73 Ca 0.30 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2r5n h SER 73 Cb 0.01 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2r5n h SER 73 CO -0.05 0.24 0.14 -0.07 -1.14 0.00 0.00 176.83 175.95 2r5n h LEU 74 N 0.39 0.34 -0.52 5.07 3.38 -0.90 0.97 115.31 124.04 2r5n h LEU 74 Ca 0.11 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2r5n h LEU 74 Cb -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2r5n h LEU 74 CO -0.03 0.33 0.11 -0.07 0.09 0.00 0.00 178.44 178.87 2r5n h LEU 75 N 0.31 0.80 0.30 1.67 3.38 -0.80 -1.36 115.31 119.62 2r5n h LEU 75 Ca 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2r5n h LEU 75 Cb 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2r5n h LEU 75 CO -0.01 0.84 -0.14 -0.74 0.09 0.00 0.00 178.44 178.47 2r5n h HIS 76 N 0.73 -0.37 -0.84 1.13 2.76 -0.96 -0.90 115.15 116.71 2r5n h HIS 76 Ca 0.16 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2r5n h HIS 76 Cb 0.36 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 2r5n h HIS 76 CO 0.02 -0.14 0.45 -0.07 -1.30 0.00 0.00 177.93 176.89 2r5n h LEU 77 N -0.54 1.05 0.00 0.26 3.38 -0.74 -2.68 115.31 116.04 2r5n h LEU 77 Ca -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2r5n h LEU 77 Cb 0.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2r5n h LEU 77 CO 0.07 0.86 0.00 0.35 0.09 0.00 0.00 178.44 179.80 2r5n n THR 78 N -4.33 0.07 0.00 0.22 -2.24 -0.52 -3.42 114.28 104.06 2r5n n THR 78 Ca 0.09 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2r5n n THR 78 Cb 0.11 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2r5n n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5n n GLY 79 N 1.26 1.23 3.70 3.38 0.00 -1.01 -0.49 105.19 113.25 2r5n n GLY 79 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2r5n n GLY 79 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r5n s TYR 80 N -2.00 2.18 -1.13 1.61 1.51 -0.36 -4.70 117.35 114.47 2r5n s TYR 80 Ca 0.00 1.34 -0.19 0.00 -1.01 0.00 0.00 57.07 57.21 2r5n s TYR 80 Cb 0.00 -3.16 -0.05 0.00 -0.11 0.00 0.00 41.96 38.64 2r5n s TYR 80 CO 0.00 -2.51 1.99 -3.47 -1.11 0.00 0.00 175.55 170.45 2r5n n ASP 81 N -3.98 3.38 -3.24 2.29 2.03 -1.26 -4.63 116.55 111.14 2r5n n ASP 81 Ca 0.07 -2.77 -0.20 0.00 0.52 0.00 0.00 54.79 52.41 2r5n n ASP 81 Cb 0.55 -1.47 -0.07 0.00 -0.72 0.00 0.00 41.12 39.40 2r5n n ASP 81 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2r5n s LEU 82 N 3.48 0.50 0.87 -2.67 2.96 -1.26 -4.54 118.68 118.02 2r5n s LEU 82 Ca 0.55 -2.52 -0.11 0.00 -0.22 0.00 0.00 54.13 51.84 2r5n s LEU 82 Cb 0.10 0.26 0.12 0.00 0.50 0.00 0.00 46.19 47.17 2r5n s LEU 82 CO 0.05 -0.16 1.11 -2.84 -1.32 0.00 0.00 176.35 173.19 2r5n s PRO 83 N 0.47 1.43 0.38 0.98 0.02 -1.26 -4.49 135.00 132.53 2r5n s PRO 83 Ca 0.30 1.25 0.11 0.00 0.02 0.00 0.00 61.00 62.67 2r5n s PRO 83 Cb -0.01 -1.80 0.88 0.00 0.02 0.00 0.00 34.50 33.60 2r5n s PRO 83 CO -0.13 -2.25 1.89 1.98 -0.33 0.00 0.00 177.00 178.16 2r5n h MET 84 N -1.58 0.60 -0.82 5.54 4.05 -1.97 -0.31 114.93 120.44 2r5n h MET 84 Ca -0.45 -0.04 0.12 0.00 -0.28 0.00 0.00 59.70 59.05 2r5n h MET 84 Cb 1.26 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 31.87 2r5n h MET 84 CO 0.48 0.39 0.53 1.49 0.23 0.00 0.00 176.91 180.04 2r5n h GLU 85 N 0.61 0.65 -0.51 0.39 4.57 -1.99 -0.20 114.58 118.10 2r5n h GLU 85 Ca 0.42 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.46 2r5n h GLU 85 Cb 0.74 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2r5n h GLU 85 CO -0.17 0.43 -0.09 0.93 -1.18 0.00 0.00 179.01 178.93 2r5n h GLU 86 N 0.66 0.93 -0.27 1.92 4.39 -1.39 -2.16 114.58 118.67 2r5n h GLU 86 Ca 0.39 -0.32 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 2r5n h GLU 86 Cb 0.61 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2r5n h GLU 86 CO -0.16 0.97 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.46 2r5n h LEU 87 N 0.83 0.44 -1.34 1.33 3.38 -1.05 -0.39 115.31 118.51 2r5n h LEU 87 Ca 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2r5n h LEU 87 Cb 0.61 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2r5n h LEU 87 CO 0.04 0.60 0.00 0.11 0.09 0.00 0.00 178.44 179.28 2r5n h LYS 88 N 0.42 0.00 -0.35 1.13 1.57 -0.84 -2.71 116.57 115.79 2r5n h LYS 88 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2r5n h LYS 88 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2r5n h LYS 88 CO 0.03 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.00 2r5n n ASN 89 N -2.60 4.32 -4.58 0.86 3.02 -0.20 -4.89 115.26 111.19 2r5n n ASN 89 Ca 0.00 -2.93 -0.56 0.00 -0.03 0.00 0.00 54.58 51.07 2r5n n ASN 89 Cb 0.20 -0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 38.74 2r5n n ASN 89 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2r5n n PHE 90 N -0.14 1.29 -1.17 3.10 7.35 -0.94 -1.38 117.46 125.58 2r5n n PHE 90 Ca 0.23 0.79 -0.06 0.00 -0.76 0.00 0.00 57.45 57.65 2r5n n PHE 90 Cb 0.95 -2.26 -0.02 0.00 0.35 0.00 0.00 39.48 38.49 2r5n n PHE 90 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2r5n n ARG 91 N 2.53 -0.96 -4.02 -4.13 1.74 0.01 -4.68 116.66 107.15 2r5n n ARG 91 Ca 0.20 0.59 -0.31 0.00 -0.77 0.00 0.00 57.85 57.57 2r5n n ARG 91 Cb 0.14 -4.50 -0.06 0.00 -1.02 0.00 0.00 32.46 27.02 2r5n n ARG 91 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2r5n s GLN 92 N -2.04 3.01 0.06 5.56 -1.52 -0.48 -4.90 119.66 119.34 2r5n s GLN 92 Ca 0.00 -0.63 -0.35 0.00 -1.95 0.00 0.00 55.36 52.42 2r5n s GLN 92 Cb 0.00 -2.80 -0.14 0.00 -0.22 0.00 0.00 33.01 29.85 2r5n s GLN 92 CO 0.00 0.58 1.58 -0.11 -0.25 0.00 0.00 175.29 177.08 2r5n n LEU 93 N 0.42 2.67 -0.09 2.90 7.94 -1.26 -1.60 117.00 127.98 2r5n n LEU 93 Ca -0.08 1.07 -0.01 0.00 -1.11 0.00 0.00 56.01 55.88 2r5n n LEU 93 Cb 0.51 -1.32 -0.00 0.00 0.53 0.00 0.00 43.42 43.14 2r5n n LEU 93 CO 0.46 -0.48 -0.01 1.41 -1.11 0.00 0.00 177.39 177.66 2r5n n HIS 94 N 3.89 0.00 -1.24 1.96 8.25 -1.26 -5.00 115.22 121.82 2r5n n HIS 94 Ca 0.19 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 2r5n n HIS 94 Cb 0.25 -1.36 0.13 0.00 1.12 0.00 0.00 29.99 30.12 2r5n n HIS 94 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2r5n s SER 95 N -2.07 3.75 -0.01 0.41 1.04 -0.63 -4.93 113.70 111.26 2r5n s SER 95 Ca 0.00 1.54 0.07 0.00 0.48 0.00 0.00 55.95 58.04 2r5n s SER 95 Cb 0.00 -2.23 0.21 0.00 0.10 0.00 0.00 66.02 64.10 2r5n s SER 95 CO 0.00 -2.47 1.13 0.29 0.98 0.00 0.00 173.24 173.17 2r5n n LYS 96 N -3.78 1.62 -3.08 4.02 5.02 -1.26 -4.33 118.16 116.37 2r5n n LYS 96 Ca 0.07 -0.85 -0.23 0.00 -2.02 0.00 0.00 58.31 55.29 2r5n n LYS 96 Cb 0.55 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 34.27 2r5n n LYS 96 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2r5n n THR 97 N 0.18 1.52 -1.03 -0.18 -2.24 -1.26 -4.67 114.28 106.59 2r5n n THR 97 Ca 0.08 -5.08 -0.30 0.00 -2.27 0.00 0.00 64.05 56.47 2r5n n THR 97 Cb 0.24 -0.97 0.14 0.00 -2.10 0.00 0.00 70.33 67.63 2r5n n THR 97 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2r5n s PRO 98 N -2.89 1.39 0.49 -0.78 0.04 -1.26 -0.81 135.00 131.19 2r5n s PRO 98 Ca 0.44 1.16 0.20 0.00 0.04 0.00 0.00 61.00 62.84 2r5n s PRO 98 Cb 0.30 -1.80 1.24 0.00 0.04 0.00 0.00 34.50 34.28 2r5n s PRO 98 CO -0.11 -2.25 2.01 0.78 0.04 0.00 0.00 177.00 177.48 2r5n h GLY 99 N -1.57 0.22 -4.54 0.56 0.00 -1.95 -3.39 103.07 92.41 2r5n h GLY 99 Ca -0.46 -0.06 -0.61 0.00 0.00 0.00 0.00 47.33 46.19 2r5n h GLY 99 CO 0.49 0.04 -0.85 0.30 0.00 0.00 0.00 176.54 176.52 2r5n s HIS 100 N -5.17 1.93 0.40 5.60 3.76 -1.26 -4.51 115.29 116.04 2r5n s HIS 100 Ca -0.06 -0.38 -0.26 0.00 -0.15 0.00 0.00 55.06 54.22 2r5n s HIS 100 Cb 0.19 -1.17 -0.08 0.00 1.11 0.00 0.00 32.58 32.63 2r5n s HIS 100 CO 0.73 0.06 1.22 -2.14 -0.85 0.00 0.00 174.74 173.76 2r5n s PRO 101 N -1.01 4.02 -0.08 8.40 0.02 -1.26 -4.88 135.00 140.21 2r5n s PRO 101 Ca 0.08 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.09 2r5n s PRO 101 Cb -0.09 -2.71 0.01 0.00 0.02 0.00 0.00 34.50 31.73 2r5n s PRO 101 CO 0.01 -0.39 -0.13 -1.21 -0.33 0.00 0.00 177.00 174.95 2r5n s GLU 102 N -2.26 1.88 0.33 5.54 2.02 -1.26 -2.12 118.70 122.82 2r5n s GLU 102 Ca 0.57 -0.46 -0.28 0.00 0.02 0.00 0.00 54.97 54.82 2r5n s GLU 102 Cb -0.34 -1.58 -0.10 0.00 0.10 0.00 0.00 34.13 32.21 2r5n s GLU 102 CO 0.43 -0.01 1.24 0.54 0.02 0.00 0.00 175.26 177.47 2r5n s VAL 103 N 0.81 2.96 0.00 2.63 0.11 -1.25 -4.20 120.40 121.46 2r5n s VAL 103 Ca -0.11 0.94 0.00 0.00 -2.93 0.00 0.00 61.98 59.88 2r5n s VAL 103 Cb -0.15 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 2r5n s VAL 103 CO 0.02 0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.61 2r5n n GLY 104 N 0.88 3.45 0.81 6.54 0.00 -1.26 -4.86 105.19 110.74 2r5n n GLY 104 Ca 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 46.02 45.04 2r5n n GLY 104 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2r5n n TYR 105 N 0.00 0.00 -3.71 1.61 -0.00 -1.26 -4.94 117.16 108.86 2r5n n TYR 105 Ca 0.00 -0.66 -0.23 0.00 -0.00 0.00 0.00 57.90 57.01 2r5n n TYR 105 Cb 0.00 -0.14 -0.18 0.00 -0.00 0.00 0.00 39.34 39.02 2r5n n TYR 105 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2r5n s THR 106 N -1.15 0.15 0.05 2.97 2.01 -1.26 -4.65 115.64 113.76 2r5n s THR 106 Ca 0.25 0.13 -0.33 0.00 0.31 0.00 0.00 61.69 62.05 2r5n s THR 106 Cb 0.26 -0.45 -0.12 0.00 0.01 0.00 0.00 72.50 72.20 2r5n s THR 106 CO -0.07 0.11 1.77 0.00 -0.69 0.00 0.00 174.62 175.74 2r5n n ALA 107 N 5.21 1.35 -0.04 7.40 0.00 -1.26 -2.53 120.51 130.64 2r5n n ALA 107 Ca -0.06 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2r5n n ALA 107 Cb 0.50 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2r5n n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5n n GLY 108 N 4.01 1.08 3.69 0.00 0.00 -1.26 -4.85 105.19 107.86 2r5n n GLY 108 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2r5n n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5n s VAL 109 N -2.41 4.67 -0.17 1.61 1.01 -1.05 -4.93 120.40 119.13 2r5n s VAL 109 Ca 0.00 1.94 0.18 0.00 0.00 0.00 0.00 61.98 64.10 2r5n s VAL 109 Cb 0.00 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 2r5n s VAL 109 CO 0.00 0.01 0.99 -0.33 0.00 0.00 0.00 175.10 175.77 2r5n h GLU 110 N 7.17 0.00 -2.95 2.72 4.39 -1.91 -3.41 114.58 120.59 2r5n h GLU 110 Ca -0.32 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.41 2r5n h GLU 110 Cb 1.15 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.71 2r5n h GLU 110 CO 0.86 0.23 0.24 -0.08 -1.16 0.00 0.00 179.01 179.10 2r5n s THR 111 N -3.05 0.00 -0.26 1.13 -1.32 -1.26 -4.88 115.64 105.99 2r5n s THR 111 Ca -0.01 -0.38 -0.12 0.00 -1.21 0.00 0.00 61.69 59.97 2r5n s THR 111 Cb 0.09 -1.39 -0.05 0.00 -1.51 0.00 0.00 72.50 69.64 2r5n s THR 111 CO 0.79 0.00 0.25 -0.89 -2.21 0.00 0.00 174.62 172.56 2r5n s THR 112 N -3.77 5.27 0.02 5.08 2.01 -1.26 -3.86 115.64 119.13 2r5n s THR 112 Ca 0.05 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.38 2r5n s THR 112 Cb -0.03 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.90 2r5n s THR 112 CO -0.05 0.25 0.00 0.35 -0.69 0.00 0.00 174.62 174.47 2r5n n THR 113 N 4.85 0.00 0.00 -0.82 -2.24 -0.90 -4.88 114.28 110.29 2r5n n THR 113 Ca -0.12 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2r5n n THR 113 Cb 0.52 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2r5n n THR 113 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5n n GLY 114 N 4.76 3.41 3.60 3.38 0.00 -1.26 -4.36 105.19 114.72 2r5n n GLY 114 Ca -0.01 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 2r5n n GLY 114 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r5n s PRO 115 N 0.00 3.42 0.48 1.61 0.02 -1.26 -4.81 135.00 134.45 2r5n s PRO 115 Ca 0.00 1.08 -0.24 0.00 0.02 0.00 0.00 61.00 61.86 2r5n s PRO 115 Cb 0.00 -4.12 -0.08 0.00 0.02 0.00 0.00 34.50 30.33 2r5n s PRO 115 CO 0.00 -1.76 1.25 1.28 -0.33 0.00 0.00 177.00 177.45 2r5n n LEU 116 N 9.62 4.38 0.00 -5.54 4.77 -1.26 -2.58 117.00 126.38 2r5n n LEU 116 Ca 0.19 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2r5n n LEU 116 Cb 0.48 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2r5n n LEU 116 CO 0.70 -0.79 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2r5n n GLY 117 N 0.86 2.83 0.12 -0.72 0.00 -1.26 -4.86 105.19 102.17 2r5n n GLY 117 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 2r5n n GLY 117 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2r5n h GLN 118 N 0.23 0.00 0.03 1.61 4.20 -1.82 -3.05 115.11 116.31 2r5n h GLN 118 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 2r5n h GLN 118 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2r5n h GLN 118 CO 0.00 0.68 -0.14 0.78 -0.67 0.00 0.00 178.83 179.48 2r5n h GLY 119 N 2.23 -0.20 1.16 3.46 0.00 -1.81 0.18 103.07 108.10 2r5n h GLY 119 Ca -0.01 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2r5n h GLY 119 CO 0.09 -0.14 0.46 1.19 0.00 0.00 0.00 176.54 178.14 2r5n h ILE 120 N -0.25 1.23 -0.27 2.60 6.09 -1.89 0.54 117.51 125.56 2r5n h ILE 120 Ca 0.04 -0.54 0.04 0.00 -1.37 0.00 0.00 64.86 63.03 2r5n h ILE 120 Cb 0.30 0.12 -0.04 0.00 0.47 0.00 0.00 36.82 37.67 2r5n h ILE 120 CO -0.12 0.25 0.03 0.00 -3.07 0.00 0.00 178.15 175.24 2r5n h ALA 121 N 1.39 0.26 -0.69 0.18 0.00 -1.34 -0.07 119.26 119.00 2r5n h ALA 121 Ca 0.29 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.29 2r5n h ALA 121 Cb -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2r5n h ALA 121 CO -0.05 -0.39 0.43 -0.91 0.00 0.00 0.00 179.25 178.34 2r5n h ASN 122 N 0.12 0.72 -0.50 0.00 -0.26 0.28 -1.50 115.58 114.43 2r5n h ASN 122 Ca 0.13 -0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.89 2r5n h ASN 122 Cb 0.15 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.22 2r5n h ASN 122 CO -0.19 0.50 0.29 0.00 -1.06 0.00 0.00 177.43 176.97 2r5n h ALA 123 N 1.29 0.64 -0.83 -0.83 0.00 -0.42 0.70 119.26 119.81 2r5n h ALA 123 Ca 0.27 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2r5n h ALA 123 Cb 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2r5n h ALA 123 CO -0.10 -0.02 0.52 0.28 0.00 0.00 0.00 179.25 179.93 2r5n h VAL 124 N 0.58 1.09 -0.47 0.00 2.07 -0.49 0.55 116.25 119.58 2r5n h VAL 124 Ca 0.20 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2r5n h VAL 124 Cb 0.04 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 2r5n h VAL 124 CO -0.10 0.18 0.31 1.23 0.02 0.00 0.00 177.57 179.21 2r5n h GLY 125 N 0.98 0.66 1.35 2.17 0.00 -0.49 0.32 103.07 108.07 2r5n h GLY 125 Ca 0.34 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 2r5n h GLY 125 CO -0.14 0.24 0.16 -0.33 0.00 0.00 0.00 176.54 176.47 2r5n h MET 126 N 0.63 0.82 -0.31 4.80 2.86 -0.17 0.47 114.93 124.03 2r5n h MET 126 Ca 0.17 -0.15 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 2r5n h MET 126 Cb -0.07 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2r5n h MET 126 CO -0.04 0.72 -0.27 0.00 1.06 0.00 0.00 176.91 178.38 2r5n h ALA 127 N 1.38 0.45 -0.78 6.32 0.00 -0.49 -1.10 119.26 125.04 2r5n h ALA 127 Ca 0.18 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2r5n h ALA 127 Cb 0.25 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2r5n h ALA 127 CO -0.01 0.46 0.51 0.82 0.00 0.00 0.00 179.25 181.03 2r5n h ILE 128 N 0.49 1.16 -0.08 0.00 2.04 -0.66 -1.45 117.51 119.01 2r5n h ILE 128 Ca 0.05 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2r5n h ILE 128 Cb 0.84 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2r5n h ILE 128 CO 0.07 0.19 0.05 0.00 0.00 0.00 0.00 178.15 178.45 2r5n h ALA 129 N 1.31 0.10 -0.56 1.87 0.00 -0.70 -1.07 119.26 120.21 2r5n h ALA 129 Ca 0.30 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2r5n h ALA 129 Cb -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2r5n h ALA 129 CO -0.09 -0.37 0.35 1.49 0.00 0.00 0.00 179.25 180.63 2r5n h GLU 130 N 0.05 0.68 -0.54 0.00 4.22 -1.00 0.18 114.58 118.16 2r5n h GLU 130 Ca 0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 2r5n h GLU 130 Cb 0.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2r5n h GLU 130 CO -0.00 0.45 0.23 -0.22 -2.18 0.00 0.00 179.01 177.28 2r5n h LYS 131 N 0.70 0.80 -0.19 1.92 3.64 -1.11 -0.49 116.57 121.83 2r5n h LYS 131 Ca 0.22 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2r5n h LYS 131 Cb -0.02 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2r5n h LYS 131 CO -0.08 0.69 -0.33 1.15 -2.27 0.00 0.00 179.45 178.61 2r5n h THR 132 N 0.73 1.34 -0.74 1.00 2.02 -0.94 -1.82 112.91 114.50 2r5n h THR 132 Ca 0.18 -1.56 -0.06 0.00 0.77 0.00 0.00 66.41 65.74 2r5n h THR 132 Cb 0.18 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2r5n h THR 132 CO -0.02 0.48 0.23 0.25 0.37 0.00 0.00 175.52 176.83 2r5n h LEU 133 N 0.22 1.07 -0.20 2.58 5.85 -0.54 -0.30 115.31 123.99 2r5n h LEU 133 Ca 0.01 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2r5n h LEU 133 Cb 0.92 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2r5n h LEU 133 CO 0.07 1.00 0.11 0.00 -0.34 0.00 0.00 178.44 179.28 2r5n h ALA 134 N 1.12 0.26 -0.82 1.25 0.00 -1.07 -0.04 119.26 119.96 2r5n h ALA 134 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2r5n h ALA 134 Cb 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2r5n h ALA 134 CO -0.01 -0.20 0.52 0.00 0.00 0.00 0.00 179.25 179.56 2r5n h ALA 135 N 0.99 1.37 -0.16 0.00 0.00 -1.00 0.10 119.26 120.56 2r5n h ALA 135 Ca 0.07 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2r5n h ALA 135 Cb 0.08 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.54 2r5n h ALA 135 CO -0.01 0.56 -0.71 1.96 0.00 0.00 0.00 179.25 181.05 2r5n h GLN 136 N 1.12 0.76 0.00 0.00 4.20 -0.75 -3.41 115.11 117.04 2r5n h GLN 136 Ca 0.30 -0.61 -0.28 0.00 0.06 0.00 0.00 58.65 58.12 2r5n h GLN 136 Cb -0.09 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 2r5n h GLN 136 CO -0.06 1.22 -2.05 1.19 -0.67 0.00 0.00 178.83 178.46 2r5n n PHE 137 N -4.00 0.00 -1.80 2.96 3.72 -0.06 -4.99 117.46 113.29 2r5n n PHE 137 Ca -0.07 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.95 2r5n n PHE 137 Cb 0.71 -0.75 0.04 0.00 -0.94 0.00 0.00 39.48 38.55 2r5n n PHE 137 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2r5n s ASN 138 N -5.04 5.16 0.07 4.37 0.01 0.01 -4.89 114.94 114.63 2r5n s ASN 138 Ca -0.11 2.70 0.00 0.00 -0.71 0.00 0.00 52.86 54.74 2r5n s ASN 138 Cb 0.05 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 2r5n s ASN 138 CO 0.59 -1.64 -0.04 -0.13 -1.51 0.00 0.00 177.10 174.37 2r5n s ARG 139 N -3.02 0.71 -0.11 -0.60 1.81 -0.66 -4.96 118.95 112.13 2r5n s ARG 139 Ca 0.74 -1.27 -0.36 0.00 -1.72 0.00 0.00 55.73 53.12 2r5n s ARG 139 Cb -0.39 0.03 -0.13 0.00 -0.45 0.00 0.00 34.95 34.01 2r5n s ARG 139 CO 0.45 -0.07 1.78 -2.30 -0.68 0.00 0.00 175.30 174.48 2r5n n PRO 140 N 0.04 1.82 -0.93 3.54 -0.02 -1.26 -0.11 135.00 138.08 2r5n n PRO 140 Ca -0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2r5n n PRO 140 Cb 0.61 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2r5n n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5n n GLY 141 N 4.14 0.85 2.36 -1.23 0.00 -1.26 -4.96 105.19 105.09 2r5n n GLY 141 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2r5n n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r5n n HIS 142 N -2.26 -0.92 -2.85 1.61 8.25 0.84 -5.03 115.22 114.85 2r5n n HIS 142 Ca 0.00 -3.29 -0.43 0.00 -0.26 0.00 0.00 57.72 53.73 2r5n n HIS 142 Cb 0.00 0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2r5n n HIS 142 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2r5n n ASP 143 N 2.55 5.55 0.17 0.41 8.00 -1.26 -1.65 116.55 130.32 2r5n n ASP 143 Ca 0.28 -3.14 0.13 0.00 0.71 0.00 0.00 54.79 52.77 2r5n n ASP 143 Cb 0.49 -1.43 0.45 0.00 -0.02 0.00 0.00 41.12 40.62 2r5n n ASP 143 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2r5n h ILE 144 N 3.86 0.00 -3.44 0.53 3.07 -1.92 -3.40 117.51 116.22 2r5n h ILE 144 Ca 0.28 -0.49 -0.67 0.00 1.55 0.00 0.00 64.86 65.54 2r5n h ILE 144 Cb 0.73 1.40 -0.30 0.00 -0.27 0.00 0.00 36.82 38.38 2r5n h ILE 144 CO 1.34 0.00 -0.74 -0.69 -1.05 0.00 0.00 178.15 177.01 2r5n s VAL 145 N -3.31 3.07 -0.39 0.16 1.01 -1.26 -4.85 120.40 114.83 2r5n s VAL 145 Ca 0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2r5n s VAL 145 Cb 0.09 -2.48 0.19 0.00 0.00 0.00 0.00 36.38 34.18 2r5n s VAL 145 CO 0.53 0.30 0.87 -0.62 0.00 0.00 0.00 175.10 176.18 2r5n s ASP 146 N 1.39 -0.90 0.06 3.32 2.15 -1.26 -4.75 116.67 116.68 2r5n s ASP 146 Ca 0.03 -0.64 -0.10 0.00 0.43 0.00 0.00 52.55 52.26 2r5n s ASP 146 Cb -0.15 1.16 0.01 0.00 -0.30 0.00 0.00 42.92 43.63 2r5n s ASP 146 CO -0.04 -0.08 0.22 -1.38 -0.17 0.00 0.00 175.17 173.72 2r5n s HIS 147 N 1.60 0.05 0.44 -5.34 -3.43 -1.26 -4.96 115.29 102.38 2r5n s HIS 147 Ca 0.19 -0.33 -0.01 0.00 -0.80 0.00 0.00 55.06 54.10 2r5n s HIS 147 Cb 0.02 -0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 31.14 2r5n s HIS 147 CO -0.10 -0.49 0.68 0.71 -2.00 0.00 0.00 174.74 173.54 2r5n s TYR 148 N -3.04 3.40 -0.18 0.38 1.51 -1.26 -4.96 117.35 113.21 2r5n s TYR 148 Ca -0.01 0.45 0.01 0.00 -1.01 0.00 0.00 57.07 56.50 2r5n s TYR 148 Cb 0.01 -2.21 0.03 0.00 -0.11 0.00 0.00 41.96 39.68 2r5n s TYR 148 CO -0.06 -0.22 -0.11 0.99 -1.11 0.00 0.00 175.55 175.03 2r5n s THR 149 N -2.56 1.58 -0.11 -0.71 2.01 -0.36 -1.28 115.64 114.21 2r5n s THR 149 Ca 0.46 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 2r5n s THR 149 Cb -0.10 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 2r5n s THR 149 CO 0.40 0.28 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.23 2r5n s TYR 150 N 1.45 2.96 0.01 4.92 2.02 0.17 -1.22 117.35 127.66 2r5n s TYR 150 Ca 0.01 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 2r5n s TYR 150 Cb -0.15 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.58 2r5n s TYR 150 CO -0.09 0.14 -0.13 0.00 -1.57 0.00 0.00 175.55 173.90 2r5n s ALA 151 N -0.23 1.04 -0.12 3.71 0.00 -0.68 -0.58 121.76 124.90 2r5n s ALA 151 Ca 0.03 -0.61 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 2r5n s ALA 151 Cb -0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2r5n s ALA 151 CO 0.03 0.23 0.06 -0.06 0.00 0.00 0.00 175.76 176.02 2r5n s PHE 152 N -0.47 3.32 0.05 0.00 0.40 -0.15 -0.04 117.98 121.10 2r5n s PHE 152 Ca 0.03 0.27 -0.16 0.00 -0.60 0.00 0.00 56.93 56.47 2r5n s PHE 152 Cb -0.06 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.59 2r5n s PHE 152 CO 0.00 0.47 0.36 0.00 0.70 0.00 0.00 175.22 176.76 2r5n s MET 153 N -0.61 0.89 0.00 0.44 0.23 -0.43 -0.38 119.30 119.45 2r5n s MET 153 Ca 0.11 -0.47 0.00 0.00 -1.03 0.00 0.00 55.69 54.30 2r5n s MET 153 Cb -0.12 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2r5n s MET 153 CO 0.02 -0.30 0.00 0.41 -2.03 0.00 0.00 175.02 173.12 2r5n n GLY 154 N 0.45 6.04 0.33 3.16 0.00 -1.26 -0.30 105.19 113.62 2r5n n GLY 154 Ca -0.18 -2.11 -0.01 0.00 0.00 0.00 0.00 46.02 43.72 2r5n n GLY 154 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5n h ASP 155 N 0.00 0.86 -0.17 1.61 3.32 -1.90 -1.89 116.42 118.25 2r5n h ASP 155 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2r5n h ASP 155 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2r5n h ASP 155 CO 0.00 0.71 0.11 1.23 -1.72 0.00 0.00 179.24 179.57 2r5n h GLY 156 N 1.02 0.24 1.01 2.75 0.00 -1.96 -0.35 103.07 105.78 2r5n h GLY 156 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2r5n h GLY 156 CO -0.04 0.09 0.53 0.00 0.00 0.00 0.00 176.54 177.12 2r5n h MET 158 N 1.17 0.76 -0.09 0.00 2.07 -0.82 -3.01 114.93 115.00 2r5n h MET 158 Ca 0.31 -0.14 -0.17 0.00 -2.07 0.00 0.00 59.70 57.63 2r5n h MET 158 Cb -0.07 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.53 2r5n h MET 158 CO -0.06 0.68 -0.66 0.52 1.07 0.00 0.00 176.91 178.47 2r5n h MET 159 N 0.73 0.37 -6.83 1.72 2.86 -0.82 -3.46 114.93 109.51 2r5n h MET 159 Ca 0.16 -0.27 -0.53 0.00 -2.06 0.00 0.00 59.70 57.00 2r5n h MET 159 Cb 0.27 0.05 0.08 0.00 0.06 0.00 0.00 31.60 32.06 2r5n h MET 159 CO -0.00 0.90 0.84 -1.21 1.06 0.00 0.00 176.91 178.50 2r5n s GLU 160 N -3.72 4.14 0.36 1.72 0.41 -0.93 -4.89 118.70 115.78 2r5n s GLU 160 Ca -0.05 2.53 0.09 0.00 -0.41 0.00 0.00 54.97 57.14 2r5n s GLU 160 Cb 0.11 -3.02 0.84 0.00 -1.78 0.00 0.00 34.13 30.27 2r5n s GLU 160 CO 0.82 -0.58 1.88 0.78 -0.49 0.00 0.00 175.26 177.68 2r5n h GLY 161 N 4.46 1.14 1.63 -1.39 0.00 -1.87 -1.82 103.07 105.21 2r5n h GLY 161 Ca -0.48 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 46.60 2r5n h GLY 161 CO 0.76 0.10 0.18 1.19 0.00 0.00 0.00 176.54 178.77 2r5n h ILE 162 N 0.67 0.99 -0.93 2.60 2.10 -1.90 -0.34 117.51 120.71 2r5n h ILE 162 Ca 0.43 -0.08 0.01 0.00 1.08 0.00 0.00 64.86 66.30 2r5n h ILE 162 Cb 0.70 0.74 -0.05 0.00 -1.09 0.00 0.00 36.82 37.12 2r5n h ILE 162 CO -0.19 0.04 0.61 0.77 -1.08 0.00 0.00 178.15 178.31 2r5n h SER 163 N 0.24 1.06 -0.34 2.19 4.64 -1.52 -1.58 113.55 118.24 2r5n h SER 163 Ca 0.11 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2r5n h SER 163 Cb 0.16 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2r5n h SER 163 CO -0.02 0.76 0.21 -0.74 -0.87 0.00 0.00 176.83 176.16 2r5n h HIS 164 N 1.25 0.44 0.05 4.77 -0.00 -1.18 -0.79 115.15 119.68 2r5n h HIS 164 Ca 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.71 2r5n h HIS 164 Cb -0.13 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.14 2r5n h HIS 164 CO -0.00 0.31 -0.02 0.93 -0.00 0.00 0.00 177.93 179.15 2r5n h GLU 165 N 0.44 -0.06 0.05 5.26 5.08 -0.99 -1.72 114.58 122.65 2r5n h GLU 165 Ca 0.12 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.24 2r5n h GLU 165 Cb -0.00 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2r5n h GLU 165 CO -0.02 -0.03 -1.15 -0.39 -1.00 0.00 0.00 179.01 176.42 2r5n h VAL 166 N -0.08 1.57 -0.00 3.13 -1.51 -1.30 -2.71 116.25 115.35 2r5n h VAL 166 Ca -0.01 -3.23 -0.19 0.00 -1.23 0.00 0.00 66.70 62.05 2r5n h VAL 166 Cb 0.06 2.86 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 2r5n h VAL 166 CO 0.01 0.92 -0.85 0.00 -1.23 0.00 0.00 177.57 176.42 2r5n h SER 168 N 0.10 -0.17 -0.72 0.00 0.87 -1.33 -1.89 113.55 110.41 2r5n h SER 168 Ca -0.04 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 2r5n h SER 168 Cb 1.46 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.44 2r5n h SER 168 CO 0.13 -0.12 0.20 0.25 -0.53 0.00 0.00 176.83 176.75 2r5n h LEU 169 N -0.20 1.07 -1.45 2.23 5.85 -1.42 -2.19 115.31 119.20 2r5n h LEU 169 Ca -0.02 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.54 2r5n h LEU 169 Cb 0.15 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2r5n h LEU 169 CO 0.03 1.01 0.42 0.00 -0.34 0.00 0.00 178.44 179.56 2r5n h ALA 170 N 1.12 1.72 -0.13 1.25 0.00 -1.02 -0.69 119.26 121.52 2r5n h ALA 170 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2r5n h ALA 170 Cb 0.34 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2r5n h ALA 170 CO -0.00 0.19 -0.00 0.78 0.00 0.00 0.00 179.25 180.21 2r5n h GLY 171 N 0.69 0.24 0.52 0.00 0.00 -0.75 -2.29 103.07 101.48 2r5n h GLY 171 Ca 0.27 -0.18 0.10 0.00 0.00 0.00 0.00 47.33 47.51 2r5n h GLY 171 CO -0.08 0.17 0.47 -0.84 0.00 0.00 0.00 176.54 176.25 2r5n h THR 172 N -0.05 0.90 -0.03 4.70 2.02 -0.82 -1.81 112.91 117.83 2r5n h THR 172 Ca 0.04 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2r5n h THR 172 Cb 0.37 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2r5n h THR 172 CO 0.01 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.22 2r5n n LEU 173 N -4.75 0.56 -3.74 2.58 4.77 -0.34 -4.94 117.00 111.14 2r5n n LEU 173 Ca 0.14 -0.20 -0.27 0.00 -0.03 0.00 0.00 56.01 55.64 2r5n n LEU 173 Cb 0.28 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2r5n n LEU 173 CO 0.27 0.10 -0.11 0.29 -1.33 0.00 0.00 177.39 176.61 2r5n n LYS 174 N -0.51 -2.68 -2.47 3.23 5.02 -0.68 -4.80 118.16 115.26 2r5n n LYS 174 Ca 0.19 0.50 -0.43 0.00 -2.02 0.00 0.00 58.31 56.55 2r5n n LYS 174 Cb 0.18 -4.56 0.00 0.00 -0.02 0.00 0.00 35.03 30.63 2r5n n LYS 174 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2r5n n LEU 175 N -4.22 5.19 0.22 -0.35 4.77 -1.14 -4.42 117.00 117.06 2r5n n LEU 175 Ca -0.20 -3.95 0.15 0.00 -0.03 0.00 0.00 56.01 51.98 2r5n n LEU 175 Cb 0.64 -1.74 0.77 0.00 -2.33 0.00 0.00 43.42 40.77 2r5n n LEU 175 CO 0.69 0.28 0.96 1.23 -1.33 0.00 0.00 177.39 179.21 2r5n h GLY 176 N 12.22 0.00 -2.07 -0.72 0.00 -1.71 -2.05 103.07 108.75 2r5n h GLY 176 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2r5n h GLY 176 CO 1.51 0.00 0.00 0.28 0.00 0.00 0.00 176.54 178.33 2r5n n LYS 177 N -2.58 2.42 -3.19 4.80 5.02 -1.26 -4.70 118.16 118.67 2r5n n LYS 177 Ca -0.01 -2.21 -0.39 0.00 -2.02 0.00 0.00 58.31 53.67 2r5n n LYS 177 Cb 0.10 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 2r5n n LYS 177 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2r5n s LEU 178 N -1.26 4.18 -0.13 -0.35 2.96 -0.79 -1.22 118.68 122.07 2r5n s LEU 178 Ca 0.35 0.80 -0.01 0.00 -0.22 0.00 0.00 54.13 55.05 2r5n s LEU 178 Cb 0.20 -2.80 0.04 0.00 0.50 0.00 0.00 46.19 44.13 2r5n s LEU 178 CO 0.28 -0.18 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.48 2r5n s ILE 179 N 1.48 0.69 -0.06 6.68 1.01 -0.35 -1.58 121.20 129.06 2r5n s ILE 179 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2r5n s ILE 179 Cb -0.16 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 2r5n s ILE 179 CO 0.11 0.15 -0.03 0.00 0.00 0.00 0.00 174.94 175.16 2r5n s ALA 180 N 1.82 3.15 -0.23 9.38 0.00 0.37 -1.69 121.76 134.56 2r5n s ALA 180 Ca 0.03 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.07 2r5n s ALA 180 Cb -0.14 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 2r5n s ALA 180 CO -0.07 0.59 -0.01 -0.06 0.00 0.00 0.00 175.76 176.22 2r5n s PHE 181 N -0.89 3.00 -0.27 0.00 0.40 0.94 -0.67 117.98 120.50 2r5n s PHE 181 Ca 0.14 -0.78 -0.16 0.00 -0.60 0.00 0.00 56.93 55.54 2r5n s PHE 181 Cb -0.11 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 2r5n s PHE 181 CO 0.03 -0.49 0.40 -0.47 0.70 0.00 0.00 175.22 175.40 2r5n s TYR 182 N 1.52 3.25 -1.07 0.36 5.04 -0.67 -1.31 117.35 124.47 2r5n s TYR 182 Ca 0.06 0.47 -0.21 0.00 -2.44 0.00 0.00 57.07 54.94 2r5n s TYR 182 Cb -0.14 -2.60 0.06 0.00 0.35 0.00 0.00 41.96 39.63 2r5n s TYR 182 CO -0.01 -0.23 1.48 0.34 -1.34 0.00 0.00 175.55 175.79 2r5n s ASP 183 N 1.60 6.59 -1.15 4.32 2.15 0.59 -1.13 116.67 129.64 2r5n s ASP 183 Ca 0.16 -1.74 -0.15 0.00 0.43 0.00 0.00 52.55 51.26 2r5n s ASP 183 Cb -0.16 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.06 2r5n s ASP 183 CO 0.10 -1.39 1.38 -0.62 -0.17 0.00 0.00 175.17 174.47 2r5n s ASP 184 N 4.68 6.96 0.00 -0.34 -1.08 0.85 -4.33 116.67 123.41 2r5n s ASP 184 Ca 0.47 -2.74 0.10 0.00 -0.52 0.00 0.00 52.55 49.85 2r5n s ASP 184 Cb 0.00 -2.41 0.10 0.00 -1.46 0.00 0.00 42.92 39.15 2r5n s ASP 184 CO -0.06 -0.84 0.85 -0.46 0.52 0.00 0.00 175.17 175.18 2r5n n ASN 185 N 6.00 1.92 0.00 -0.34 0.23 -1.26 -2.65 115.26 119.15 2r5n n ASN 185 Ca 0.34 -1.47 0.00 0.00 -0.53 0.00 0.00 54.58 52.92 2r5n n ASN 185 Cb 0.44 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 2r5n n ASN 185 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r5n n GLY 186 N 0.52 0.43 3.15 4.83 0.00 -1.26 -4.65 105.19 108.21 2r5n n GLY 186 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2r5n n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5n s ILE 187 N -2.11 1.58 0.00 -0.61 -1.09 -1.26 -1.39 121.20 116.32 2r5n s ILE 187 Ca 0.00 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 2r5n s ILE 187 Cb 0.00 -1.37 0.00 0.00 -1.58 0.00 0.00 42.46 39.51 2r5n s ILE 187 CO 0.00 0.45 0.00 -1.54 -1.23 0.00 0.00 174.94 172.62 2r5n n SER 188 N 3.26 0.81 -0.15 3.58 3.41 -0.19 -4.88 113.62 119.46 2r5n n SER 188 Ca -0.19 -0.89 -0.06 0.00 -0.26 0.00 0.00 58.87 57.47 2r5n n SER 188 Cb 0.53 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.59 2r5n n SER 188 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2r5n h ILE 189 N 0.89 1.25 0.00 -1.33 2.04 -2.01 -1.90 117.51 116.46 2r5n h ILE 189 Ca 0.00 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2r5n h ILE 189 Cb 0.00 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2r5n h ILE 189 CO 0.00 0.38 0.00 0.47 0.00 0.00 0.00 178.15 179.00 2r5n n ASP 190 N -4.20 0.52 0.00 1.72 9.92 -1.26 -4.98 116.55 118.27 2r5n n ASP 190 Ca 0.03 0.60 0.00 0.00 -0.53 0.00 0.00 54.79 54.89 2r5n n ASP 190 Cb 0.31 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 2r5n n ASP 190 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r5n n GLY 191 N 0.39 0.38 3.68 0.44 0.00 -0.72 -5.04 105.19 104.32 2r5n n GLY 191 Ca 0.03 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 2r5n n GLY 191 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r5n s HIS 192 N -2.28 2.43 0.22 1.61 3.76 -1.26 -1.02 115.29 118.75 2r5n s HIS 192 Ca 0.00 0.42 0.35 0.00 -0.15 0.00 0.00 55.06 55.68 2r5n s HIS 192 Cb 0.00 -3.87 1.75 0.00 1.11 0.00 0.00 32.58 31.57 2r5n s HIS 192 CO 0.00 -3.48 2.06 -0.39 -0.85 0.00 0.00 174.74 172.08 2r5n h VAL 193 N 5.03 0.00 -0.25 -0.90 -1.51 -1.57 -3.14 116.25 113.91 2r5n h VAL 193 Ca -0.40 -0.17 0.07 0.00 -1.23 0.00 0.00 66.70 64.96 2r5n h VAL 193 Cb 1.19 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 2r5n h VAL 193 CO 0.93 0.00 0.30 1.05 -1.23 0.00 0.00 177.57 178.62 2r5n h GLU 194 N 0.00 0.00 0.00 5.19 4.11 -1.83 0.38 114.58 122.42 2r5n h GLU 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2r5n h GLU 194 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2r5n h GLU 194 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 179.01 179.86 2r5n h GLY 195 N 0.00 0.00 0.00 1.06 0.00 -1.96 -3.36 103.07 98.81 2r5n h GLY 195 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2r5n h GLY 195 CO -0.00 0.00 0.00 -2.67 0.00 0.00 0.00 176.54 173.87 2r5n n TRP 196 N -2.39 0.00 -3.44 5.60 2.14 -0.05 -5.06 117.44 114.23 2r5n n TRP 196 Ca 0.02 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.40 2r5n n TRP 196 Cb 0.24 0.01 -0.11 0.00 -0.81 0.00 0.00 31.31 30.64 2r5n n TRP 196 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 2r5n s PHE 197 N 0.00 -0.34 -0.02 -2.67 5.36 0.11 -5.01 117.98 115.41 2r5n s PHE 197 Ca 0.00 -0.06 0.03 0.00 -0.96 0.00 0.00 56.93 55.94 2r5n s PHE 197 Cb 0.00 -0.45 0.05 0.00 -0.34 0.00 0.00 43.02 42.28 2r5n s PHE 197 CO 0.00 -0.80 0.87 0.25 -1.46 0.00 0.00 175.22 174.08 2r5n n THR 198 N 5.31 0.69 -1.62 0.12 -2.24 -1.26 -4.01 114.28 111.26 2r5n n THR 198 Ca -0.04 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 2r5n n THR 198 Cb 0.47 0.54 0.01 0.00 -2.10 0.00 0.00 70.33 69.24 2r5n n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2r5n n ASP 199 N -0.43 1.44 -4.57 3.42 9.92 -1.26 -4.88 116.55 120.20 2r5n n ASP 199 Ca 0.03 1.07 -0.42 0.00 -0.53 0.00 0.00 54.79 54.94 2r5n n ASP 199 Cb 0.46 -1.36 -0.02 0.00 -0.64 0.00 0.00 41.12 39.56 2r5n n ASP 199 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2r5n s ASP 200 N -0.67 6.59 0.34 -2.24 -1.08 -1.26 -4.86 116.67 113.49 2r5n s ASP 200 Ca 0.62 -1.73 0.03 0.00 -0.52 0.00 0.00 52.55 50.94 2r5n s ASP 200 Cb -0.58 -2.57 0.62 0.00 -1.46 0.00 0.00 42.92 38.93 2r5n s ASP 200 CO 0.58 -1.42 1.95 0.74 0.52 0.00 0.00 175.17 177.54 2r5n h THR 201 N 6.46 1.17 -0.15 1.71 2.02 -1.99 -0.20 112.91 121.92 2r5n h THR 201 Ca 0.27 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2r5n h THR 201 Cb 0.97 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2r5n h THR 201 CO 1.44 0.20 0.09 0.00 0.37 0.00 0.00 175.52 177.62 2r5n h ALA 202 N 1.55 0.20 -0.79 6.16 0.00 -1.99 -1.12 119.26 123.27 2r5n h ALA 202 Ca 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2r5n h ALA 202 Cb 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2r5n h ALA 202 CO -0.03 -0.29 0.32 1.98 0.00 0.00 0.00 179.25 181.23 2r5n h MET 203 N 0.17 1.19 -0.25 0.00 -1.53 -1.77 0.07 114.93 112.82 2r5n h MET 203 Ca 0.06 -0.21 0.04 0.00 -3.44 0.00 0.00 59.70 56.14 2r5n h MET 203 Cb 0.03 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 30.85 2r5n h MET 203 CO -0.01 0.96 0.04 -0.09 0.14 0.00 0.00 176.91 177.95 2r5n h ARG 204 N 1.16 0.13 -0.03 0.39 2.43 -0.81 -0.46 114.38 117.18 2r5n h ARG 204 Ca 0.26 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.30 2r5n h ARG 204 Cb 0.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2r5n h ARG 204 CO -0.02 0.08 -0.59 0.74 -1.51 0.00 0.00 179.97 178.68 2r5n h PHE 205 N 0.13 0.11 -0.55 2.20 -1.00 -0.75 -1.81 116.94 115.27 2r5n h PHE 205 Ca 0.11 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 2r5n h PHE 205 Cb 0.12 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 2r5n h PHE 205 CO -0.16 0.65 0.17 0.93 -1.61 0.00 0.00 178.31 178.28 2r5n h GLU 206 N 0.06 0.81 0.00 1.51 5.08 -0.76 -1.45 114.58 119.84 2r5n h GLU 206 Ca -0.01 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2r5n h GLU 206 Cb 1.05 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2r5n h GLU 206 CO 0.08 0.71 -0.00 0.00 -1.00 0.00 0.00 179.01 178.80 2r5n h ALA 207 N 1.39 1.84 -0.00 3.43 0.00 -0.22 -0.61 119.26 125.09 2r5n h ALA 207 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r5n h ALA 207 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r5n h ALA 207 CO -0.01 0.00 -0.07 0.66 0.00 0.00 0.00 179.25 179.83 2r5n n TYR 208 N -4.31 0.00 -1.28 0.00 4.01 -0.69 -4.92 117.16 109.98 2r5n n TYR 208 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2r5n n TYR 208 Cb 0.09 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 2r5n n TYR 208 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r5n n GLY 209 N 1.26 0.52 3.88 2.72 0.00 -0.23 -3.96 105.19 109.37 2r5n n GLY 209 Ca 0.15 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2r5n n GLY 209 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2r5n s TRP 210 N -2.00 3.45 -0.31 1.61 0.52 -0.63 -4.54 118.94 117.03 2r5n s TRP 210 Ca 0.00 0.88 -0.24 0.00 0.02 0.00 0.00 56.10 56.76 2r5n s TRP 210 Cb 0.00 -2.28 0.00 0.00 -1.15 0.00 0.00 33.47 30.04 2r5n s TRP 210 CO 0.00 0.13 0.81 -1.58 0.02 0.00 0.00 176.95 176.33 2r5n s HIS 211 N -2.05 3.20 -0.12 -1.98 5.65 0.25 -4.37 115.29 115.87 2r5n s HIS 211 Ca 0.48 0.84 -0.03 0.00 0.25 0.00 0.00 55.06 56.60 2r5n s HIS 211 Cb -0.11 -3.25 -0.03 0.00 -1.18 0.00 0.00 32.58 28.02 2r5n s HIS 211 CO 0.26 -0.58 -0.03 0.08 -0.65 0.00 0.00 174.74 173.82 2r5n s VAL 212 N 3.00 3.96 -0.30 0.89 1.01 -1.26 -0.87 120.40 126.83 2r5n s VAL 212 Ca 0.33 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2r5n s VAL 212 Cb -0.14 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.58 2r5n s VAL 212 CO 0.13 0.54 0.03 -0.63 0.00 0.00 0.00 175.10 175.16 2r5n s ILE 213 N -0.12 3.36 0.42 2.22 1.01 -0.12 -4.97 121.20 123.00 2r5n s ILE 213 Ca 0.03 -1.11 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 2r5n s ILE 213 Cb -0.13 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 2r5n s ILE 213 CO 0.02 -0.03 0.77 -0.13 0.00 0.00 0.00 174.94 175.58 2r5n s ARG 214 N 1.36 3.72 -1.40 2.79 0.52 -1.26 -0.96 118.95 123.72 2r5n s ARG 214 Ca -0.02 0.41 -0.08 0.00 -0.52 0.00 0.00 55.73 55.52 2r5n s ARG 214 Cb -0.19 -2.39 0.04 0.00 0.52 0.00 0.00 34.95 32.93 2r5n s ARG 214 CO -0.00 -0.08 1.02 -0.25 0.02 0.00 0.00 175.30 176.01 2r5n n ASP 215 N -1.53 -4.53 -4.71 0.23 8.00 -1.24 -4.90 116.55 107.87 2r5n n ASP 215 Ca 0.02 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.42 2r5n n ASP 215 Cb 0.54 -4.49 -0.03 0.00 -0.02 0.00 0.00 41.12 37.12 2r5n n ASP 215 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r5n s ILE 216 N -3.37 4.74 -0.61 0.53 1.01 -0.69 -4.93 121.20 117.89 2r5n s ILE 216 Ca 0.46 1.97 -0.27 0.00 0.00 0.00 0.00 60.65 62.81 2r5n s ILE 216 Cb -0.22 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 37.99 2r5n s ILE 216 CO 0.78 0.15 1.62 -0.62 0.00 0.00 0.00 174.94 176.87 2r5n s ASP 217 N 1.02 5.72 0.00 3.58 -1.08 -1.26 -0.52 116.67 124.12 2r5n s ASP 217 Ca 0.53 0.23 0.09 0.00 -0.52 0.00 0.00 52.55 52.89 2r5n s ASP 217 Cb -0.22 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.19 2r5n s ASP 217 CO 0.28 -2.05 1.16 0.61 0.52 0.00 0.00 175.17 175.70 2r5n n GLY 218 N 5.50 -0.56 0.59 2.66 0.00 0.22 -1.94 105.19 111.67 2r5n n GLY 218 Ca 0.15 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2r5n n GLY 218 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r5n n HIS 219 N -1.25 0.55 -3.95 1.61 8.25 -1.26 -4.09 115.22 115.08 2r5n n HIS 219 Ca 0.05 -0.73 -0.31 0.00 -0.26 0.00 0.00 57.72 56.47 2r5n n HIS 219 Cb 0.07 -0.17 -0.15 0.00 1.12 0.00 0.00 29.99 30.86 2r5n n HIS 219 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2r5n s ASP 220 N -1.67 4.14 0.23 0.41 2.15 -0.82 -5.02 116.67 116.09 2r5n s ASP 220 Ca 0.30 -1.45 -0.06 0.00 0.43 0.00 0.00 52.55 51.77 2r5n s ASP 220 Cb 0.22 -1.29 0.38 0.00 -0.30 0.00 0.00 42.92 41.94 2r5n s ASP 220 CO 0.09 -0.28 1.73 0.00 -0.17 0.00 0.00 175.17 176.54 2r5n h ALA 221 N 7.88 0.93 -0.59 3.66 0.00 -1.89 -1.59 119.26 127.66 2r5n h ALA 221 Ca -0.15 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2r5n h ALA 221 Cb 1.05 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2r5n h ALA 221 CO 0.45 -0.22 0.36 0.00 0.00 0.00 0.00 179.25 179.83 2r5n h ALA 222 N 1.51 0.76 -0.43 0.00 0.00 -1.95 0.88 119.26 120.02 2r5n h ALA 222 Ca 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2r5n h ALA 222 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2r5n h ALA 222 CO -0.38 0.10 0.20 0.77 0.00 0.00 0.00 179.25 179.94 2r5n h SER 223 N 0.72 0.57 -0.33 0.00 0.02 -1.66 -1.08 113.55 111.78 2r5n h SER 223 Ca 0.23 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2r5n h SER 223 Cb 0.01 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2r5n h SER 223 CO -0.09 0.55 0.17 0.40 -1.14 0.00 0.00 176.83 176.72 2r5n h ILE 224 N 0.56 1.15 -0.43 3.27 2.04 -0.89 -2.13 117.51 121.06 2r5n h ILE 224 Ca 0.15 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2r5n h ILE 224 Cb 0.13 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2r5n h ILE 224 CO -0.02 0.15 0.25 0.50 0.00 0.00 0.00 178.15 179.03 2r5n h LYS 225 N 0.41 0.60 -0.94 2.37 3.64 -0.65 -0.71 116.57 121.28 2r5n h LYS 225 Ca 0.12 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2r5n h LYS 225 Cb 0.08 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 2r5n h LYS 225 CO -0.02 0.47 0.61 0.00 -2.27 0.00 0.00 179.45 178.24 2r5n h ARG 226 N 0.57 1.10 -0.37 1.90 3.08 -1.07 -1.19 114.38 118.40 2r5n h ARG 226 Ca 0.15 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2r5n h ARG 226 Cb 0.04 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2r5n h ARG 226 CO -0.03 0.73 -0.02 0.00 -1.07 0.00 0.00 179.97 179.58 2r5n h ALA 227 N 1.42 0.50 -0.74 0.04 0.00 -0.72 -1.28 119.26 118.46 2r5n h ALA 227 Ca 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2r5n h ALA 227 Cb 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2r5n h ALA 227 CO -0.15 0.29 0.43 0.28 0.00 0.00 0.00 179.25 180.10 2r5n h VAL 228 N 0.47 1.22 -0.77 0.00 2.07 -0.80 -0.96 116.25 117.48 2r5n h VAL 228 Ca 0.10 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2r5n h VAL 228 Cb 0.50 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2r5n h VAL 228 CO 0.02 0.23 0.43 -0.33 0.02 0.00 0.00 177.57 177.94 2r5n h GLU 229 N 1.02 1.06 -0.02 1.57 5.08 -0.98 -0.23 114.58 122.09 2r5n h GLU 229 Ca 0.26 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2r5n h GLU 229 Cb -0.00 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 2r5n h GLU 229 CO -0.05 0.78 0.00 1.49 -1.00 0.00 0.00 179.01 180.24 2r5n h GLU 230 N 1.06 0.01 -0.96 2.33 4.81 -0.89 -1.37 114.58 119.56 2r5n h GLU 230 Ca 0.27 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2r5n h GLU 230 Cb 0.02 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 2r5n h GLU 230 CO -0.04 0.01 0.63 0.00 -0.73 0.00 0.00 179.01 178.87 2r5n h ALA 231 N 1.01 1.40 0.00 2.92 0.00 -0.88 -1.67 119.26 122.03 2r5n h ALA 231 Ca 0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2r5n h ALA 231 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2r5n h ALA 231 CO -0.01 0.49 -0.36 0.00 0.00 0.00 0.00 179.25 179.37 2r5n h ARG 232 N 1.19 0.00 0.00 0.00 3.08 -0.79 -2.80 114.38 115.05 2r5n h ARG 232 Ca 0.39 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.43 2r5n h ARG 232 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2r5n h ARG 232 CO -0.13 0.36 -0.08 0.00 -1.07 0.00 0.00 179.97 179.05 2r5n h ALA 233 N 1.64 0.96 -1.98 0.04 0.00 -0.31 -3.41 119.26 116.19 2r5n h ALA 233 Ca -0.00 -0.07 -0.64 0.00 0.00 0.00 0.00 54.91 54.19 2r5n h ALA 233 Cb 0.75 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.38 2r5n h ALA 233 CO 0.05 0.10 0.32 0.08 0.00 0.00 0.00 179.25 179.80 2r5n s VAL 234 N -3.31 4.63 -1.51 0.00 1.01 -1.01 -4.91 120.40 115.29 2r5n s VAL 234 Ca 0.05 0.06 0.23 0.00 0.00 0.00 0.00 61.98 62.32 2r5n s VAL 234 Cb 0.07 -4.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 2r5n s VAL 234 CO 0.65 -0.89 1.19 0.35 0.00 0.00 0.00 175.10 176.40 2r5n n THR 235 N 5.97 0.00 -0.04 3.92 -2.24 -1.26 -4.37 114.28 116.26 2r5n n THR 235 Ca -0.01 -0.11 0.02 0.00 -2.27 0.00 0.00 64.05 61.67 2r5n n THR 235 Cb 0.47 0.84 0.04 0.00 -2.10 0.00 0.00 70.33 69.58 2r5n n THR 235 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2r5n n ASP 236 N -0.82 2.19 -3.79 3.42 5.68 -1.26 -3.94 116.55 118.02 2r5n n ASP 236 Ca 0.08 -1.93 -0.13 0.00 -0.50 0.00 0.00 54.79 52.31 2r5n n ASP 236 Cb 0.38 -0.06 -0.10 0.00 -1.14 0.00 0.00 41.12 40.20 2r5n n ASP 236 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2r5n s LYS 237 N -0.94 0.50 0.61 0.11 1.02 -1.26 -4.63 119.74 115.15 2r5n s LYS 237 Ca 0.06 -0.00 -0.17 0.00 0.02 0.00 0.00 55.97 55.88 2r5n s LYS 237 Cb 0.03 0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.54 2r5n s LYS 237 CO 0.05 -0.11 1.13 -1.25 -0.92 0.00 0.00 175.35 174.24 2r5n s PRO 238 N -0.76 3.04 -0.04 -1.68 0.04 -1.07 -4.06 135.00 130.47 2r5n s PRO 238 Ca -0.08 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.53 2r5n s PRO 238 Cb -0.04 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2r5n s PRO 238 CO 0.02 -1.08 -0.19 -1.12 0.04 0.00 0.00 177.00 174.67 2r5n s SER 239 N -2.15 3.65 -0.18 6.66 0.01 -0.62 -0.58 113.70 120.49 2r5n s SER 239 Ca 0.70 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.64 2r5n s SER 239 Cb -0.23 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.28 2r5n s SER 239 CO 0.35 0.32 -0.13 -0.22 0.41 0.00 0.00 173.24 173.97 2r5n s LEU 240 N -0.59 2.53 -0.50 2.44 2.96 -0.05 -0.48 118.68 124.98 2r5n s LEU 240 Ca 0.09 -0.49 -0.15 0.00 -0.22 0.00 0.00 54.13 53.36 2r5n s LEU 240 Cb -0.11 -1.60 0.11 0.00 0.50 0.00 0.00 46.19 45.09 2r5n s LEU 240 CO 0.01 0.03 0.43 -0.76 -1.32 0.00 0.00 176.35 174.74 2r5n s LEU 241 N 1.13 5.88 -0.69 -0.68 1.02 0.16 -0.95 118.68 124.56 2r5n s LEU 241 Ca 0.01 -1.63 -0.26 0.00 0.02 0.00 0.00 54.13 52.27 2r5n s LEU 241 Cb -0.14 -2.17 -0.03 0.00 0.02 0.00 0.00 46.19 43.87 2r5n s LEU 241 CO -0.04 -0.75 1.92 -0.04 0.02 0.00 0.00 176.35 177.46 2r5n s MET 242 N 1.58 2.56 -0.44 1.70 -1.94 -0.13 -1.67 119.30 120.95 2r5n s MET 242 Ca 0.04 0.41 -0.17 0.00 -1.71 0.00 0.00 55.69 54.25 2r5n s MET 242 Cb -0.27 -4.59 0.04 0.00 2.01 0.00 0.00 34.83 32.01 2r5n s MET 242 CO 0.04 -2.97 0.44 0.00 -0.01 0.00 0.00 175.02 172.51 2r5n s LYS 244 N 2.06 3.93 0.22 0.00 -0.14 0.32 -0.11 119.74 126.02 2r5n s LYS 244 Ca 0.10 1.44 0.04 0.00 -1.36 0.00 0.00 55.97 56.20 2r5n s LYS 244 Cb -0.19 -3.91 -0.05 0.00 -1.68 0.00 0.00 37.83 32.00 2r5n s LYS 244 CO 0.12 -1.11 -0.04 0.95 -0.76 0.00 0.00 175.35 174.51 2r5n s THR 245 N 4.50 1.18 -0.32 2.17 -4.23 -1.08 -0.61 115.64 117.25 2r5n s THR 245 Ca 0.61 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.97 2r5n s THR 245 Cb -0.20 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.39 2r5n s THR 245 CO 0.24 -0.41 0.13 -0.63 -0.54 0.00 0.00 174.62 173.41 2r5n s ILE 246 N -3.32 4.30 0.29 2.99 1.01 -1.26 -4.22 121.20 120.99 2r5n s ILE 246 Ca 0.26 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 2r5n s ILE 246 Cb 0.04 -3.27 -0.12 0.00 0.01 0.00 0.00 42.46 39.12 2r5n s ILE 246 CO 0.08 -0.01 1.43 0.00 0.00 0.00 0.00 174.94 176.43 2r5n n ILE 247 N 4.93 1.32 -1.62 2.92 3.06 -1.26 -1.48 119.36 127.23 2r5n n ILE 247 Ca -0.14 -0.33 -0.13 0.00 -2.50 0.00 0.00 62.75 59.65 2r5n n ILE 247 Cb 0.48 -1.66 -0.04 0.00 0.54 0.00 0.00 39.64 38.95 2r5n n ILE 247 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2r5n n GLY 248 N 1.67 0.97 3.64 4.50 0.00 -0.63 -0.50 105.19 114.85 2r5n n GLY 248 Ca 0.08 -0.38 -0.61 0.00 0.00 0.00 0.00 46.02 45.11 2r5n n GLY 248 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r5n n PHE 249 N -2.99 1.43 0.00 1.61 -0.00 -0.55 -1.65 117.46 115.31 2r5n n PHE 249 Ca -0.14 0.94 0.00 0.00 -0.00 0.00 0.00 57.45 58.25 2r5n n PHE 249 Cb 0.49 -2.24 0.00 0.00 -0.00 0.00 0.00 39.48 37.73 2r5n n PHE 249 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r5n n GLY 250 N 3.05 1.72 3.62 7.13 0.00 -1.26 -4.76 105.19 114.69 2r5n n GLY 250 Ca 0.25 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2r5n n GLY 250 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5n s SER 251 N -0.34 6.75 0.33 1.61 0.15 -0.66 -4.39 113.70 117.16 2r5n s SER 251 Ca 0.00 0.70 0.02 0.00 0.70 0.00 0.00 55.95 57.38 2r5n s SER 251 Cb 0.00 -2.55 0.62 0.00 -1.71 0.00 0.00 66.02 62.38 2r5n s SER 251 CO 0.00 -1.11 1.96 1.55 1.20 0.00 0.00 173.24 176.84 2r5n h PRO 252 N 8.77 0.88 0.00 5.44 0.13 -1.89 -1.38 132.00 143.95 2r5n h PRO 252 Ca -0.22 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2r5n h PRO 252 Cb 1.06 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2r5n h PRO 252 CO 1.09 0.58 -1.66 0.09 -0.23 0.00 0.00 178.00 177.87 2r5n n ASN 253 N -4.46 0.29 -0.00 1.44 3.02 -1.26 -4.51 115.26 109.78 2r5n n ASN 253 Ca 0.10 -0.09 0.01 0.00 -0.03 0.00 0.00 54.58 54.57 2r5n n ASN 253 Cb 0.15 1.57 -0.01 0.00 -0.61 0.00 0.00 39.78 40.87 2r5n n ASN 253 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5n n LYS 254 N -2.20 3.98 -1.77 3.52 5.02 -1.21 -4.96 118.16 120.53 2r5n n LYS 254 Ca -0.02 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 2r5n n LYS 254 Cb 0.53 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 2r5n n LYS 254 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5n n ALA 255 N -1.24 2.34 -1.01 7.82 0.00 -0.52 -2.16 120.51 125.73 2r5n n ALA 255 Ca 0.00 0.33 -0.00 0.00 0.00 0.00 0.00 53.44 53.77 2r5n n ALA 255 Cb 0.04 -2.42 -0.00 0.00 0.00 0.00 0.00 19.45 17.07 2r5n n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5n n GLY 256 N 0.46 0.44 3.37 0.00 0.00 0.35 -4.98 105.19 104.82 2r5n n GLY 256 Ca 0.02 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2r5n n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5n s THR 257 N -1.85 2.00 0.52 2.61 -4.23 -0.92 -4.96 115.64 108.82 2r5n s THR 257 Ca 0.00 -1.98 0.38 0.00 -1.18 0.00 0.00 61.69 58.91 2r5n s THR 257 Cb 0.00 -1.95 0.40 0.00 1.34 0.00 0.00 72.50 72.29 2r5n s THR 257 CO 0.00 -0.27 2.25 1.12 -0.54 0.00 0.00 174.62 177.18 2r5n h HIS 258 N 3.17 0.00 0.00 3.99 -0.00 -1.85 -2.71 115.15 117.75 2r5n h HIS 258 Ca -0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.92 2r5n h HIS 258 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2r5n h HIS 258 CO 0.69 0.02 -0.07 -0.44 -0.00 0.00 0.00 177.93 178.13 2r5n h ASP 259 N 0.00 0.00 0.67 3.10 3.32 -1.95 -1.89 116.42 119.67 2r5n h ASP 259 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r5n h ASP 259 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2r5n h ASP 259 CO 0.00 0.07 -0.12 -1.54 -1.72 0.00 0.00 179.24 175.93 2r5n n SER 260 N -4.18 0.22 0.15 6.45 3.41 -1.02 -4.34 113.62 114.31 2r5n n SER 260 Ca -0.03 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2r5n n SER 260 Cb 0.15 -0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 2r5n n SER 260 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2r5n h HIS 261 N 0.15 -0.32 0.00 7.33 -0.00 -1.50 0.72 115.15 121.53 2r5n h HIS 261 Ca 0.00 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.29 2r5n h HIS 261 Cb 0.43 0.11 -0.14 0.00 -0.00 0.00 0.00 27.41 27.80 2r5n h HIS 261 CO 0.00 -0.08 -0.64 0.41 -0.00 0.00 0.00 177.93 177.62 2r5n n GLY 262 N -0.76 0.71 3.15 5.26 0.00 -1.26 -3.93 105.19 108.37 2r5n n GLY 262 Ca -0.09 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 2r5n n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5n s ALA 263 N 0.00 -0.04 0.49 4.61 0.00 -1.01 -4.53 121.76 121.28 2r5n s ALA 263 Ca 0.12 -0.69 -0.22 0.00 0.00 0.00 0.00 51.96 51.17 2r5n s ALA 263 Cb 0.14 0.36 -0.08 0.00 0.00 0.00 0.00 23.12 23.53 2r5n s ALA 263 CO -0.06 -0.41 1.07 -2.30 0.00 0.00 0.00 175.76 174.06 2r5n n PRO 264 N 0.28 1.34 0.10 0.00 -0.02 -1.26 -4.47 135.00 130.97 2r5n n PRO 264 Ca -0.16 0.49 0.01 0.00 -2.02 0.00 0.00 63.50 61.82 2r5n n PRO 264 Cb 0.61 -2.19 0.35 0.00 -0.02 0.00 0.00 33.50 32.24 2r5n n PRO 264 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5n h LEU 265 N 1.29 0.25 0.00 2.45 3.38 -1.93 -3.50 115.31 117.25 2r5n h LEU 265 Ca -0.47 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2r5n h LEU 265 Cb 1.33 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2r5n h LEU 265 CO 0.55 0.45 0.00 0.61 0.09 0.00 0.00 178.44 180.14 2r5n n GLY 266 N -0.72 2.24 0.22 0.83 0.00 -1.26 -4.52 105.19 101.98 2r5n n GLY 266 Ca -0.01 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 2r5n n GLY 266 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5n h ASP 267 N 0.00 0.64 -0.33 1.61 3.32 -1.99 0.41 116.42 120.08 2r5n h ASP 267 Ca 0.00 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.02 2r5n h ASP 267 Cb 0.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2r5n h ASP 267 CO 0.00 0.50 0.15 0.00 -1.72 0.00 0.00 179.24 178.18 2r5n h ALA 268 N 1.16 0.40 -0.53 3.45 0.00 -2.00 -1.67 119.26 120.07 2r5n h ALA 268 Ca 0.19 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2r5n h ALA 268 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2r5n h ALA 268 CO -0.04 -0.23 0.03 1.49 0.00 0.00 0.00 179.25 180.50 2r5n h GLU 269 N 0.32 0.87 -0.77 0.00 4.57 -1.69 -2.38 114.58 115.50 2r5n h GLU 269 Ca 0.14 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2r5n h GLU 269 Cb 0.07 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 2r5n h GLU 269 CO -0.11 0.85 0.43 0.82 -1.18 0.00 0.00 179.01 179.83 2r5n h ILE 270 N 0.81 1.23 -0.50 2.32 2.04 -0.50 0.41 117.51 123.32 2r5n h ILE 270 Ca 0.16 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.52 2r5n h ILE 270 Cb 0.45 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2r5n h ILE 270 CO 0.02 0.25 0.24 0.00 0.00 0.00 0.00 178.15 178.65 2r5n h ALA 271 N 1.23 0.63 -0.39 1.87 0.00 -0.97 -0.08 119.26 121.55 2r5n h ALA 271 Ca 0.27 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2r5n h ALA 271 Cb 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2r5n h ALA 271 CO -0.05 -0.12 -0.02 -0.07 0.00 0.00 0.00 179.25 178.99 2r5n h LEU 272 N 0.46 0.61 -0.33 0.00 3.38 -1.02 -2.36 115.31 116.06 2r5n h LEU 272 Ca 0.22 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2r5n h LEU 272 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2r5n h LEU 272 CO -0.17 0.69 -0.05 0.74 0.09 0.00 0.00 178.44 179.75 2r5n h THR 273 N 0.60 1.27 -0.71 0.22 2.02 -0.33 -0.75 112.91 115.23 2r5n h THR 273 Ca 0.12 -1.06 0.12 0.00 0.77 0.00 0.00 66.41 66.35 2r5n h THR 273 Cb 0.42 1.31 -0.08 0.00 -1.74 0.00 0.00 68.15 68.05 2r5n h THR 273 CO 0.02 0.35 0.30 0.03 0.37 0.00 0.00 175.52 176.58 2r5n h ARG 274 N 0.39 0.47 -0.44 6.66 3.08 -0.85 -0.12 114.38 123.57 2r5n h ARG 274 Ca 0.09 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2r5n h ARG 274 Cb 0.52 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2r5n h ARG 274 CO 0.03 0.31 0.03 0.93 -1.07 0.00 0.00 179.97 180.20 2r5n h GLU 275 N 0.48 0.76 -0.64 0.04 5.08 -1.08 0.20 114.58 119.42 2r5n h GLU 275 Ca 0.37 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2r5n h GLU 275 Cb 0.49 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2r5n h GLU 275 CO -0.34 0.81 0.21 0.37 -1.00 0.00 0.00 179.01 179.06 2r5n h GLN 276 N 0.61 0.99 0.00 2.33 4.15 -0.77 -2.93 115.11 119.49 2r5n h GLN 276 Ca 0.13 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2r5n h GLN 276 Cb 0.45 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2r5n h GLN 276 CO 0.02 0.87 -0.03 1.28 -1.93 0.00 0.00 178.83 179.03 2r5n n LEU 277 N -4.37 0.61 -1.96 -2.39 4.77 -0.09 -4.92 117.00 108.65 2r5n n LEU 277 Ca 0.04 0.53 -0.16 0.00 -0.03 0.00 0.00 56.01 56.39 2r5n n LEU 277 Cb 0.21 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2r5n n LEU 277 CO 0.40 -0.13 -0.15 0.61 -1.33 0.00 0.00 177.39 176.79 2r5n n GLY 278 N 1.36 -0.28 3.49 -0.72 0.00 -0.06 -4.99 105.19 103.99 2r5n n GLY 278 Ca 0.06 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2r5n n GLY 278 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2r5n s TRP 279 N -2.86 3.13 -0.37 1.61 -0.11 -0.51 -4.95 118.94 114.89 2r5n s TRP 279 Ca 0.06 -0.32 0.23 0.00 1.22 0.00 0.00 56.10 57.29 2r5n s TRP 279 Cb -0.03 -3.07 0.07 0.00 -1.50 0.00 0.00 33.47 28.95 2r5n s TRP 279 CO 0.07 -0.77 1.08 0.36 -4.62 0.00 0.00 176.95 173.07 2r5n n LYS 280 N 5.81 0.49 -2.65 5.86 2.85 -1.26 -4.69 118.16 124.57 2r5n n LYS 280 Ca -0.06 0.08 -0.37 0.00 -1.05 0.00 0.00 58.31 56.92 2r5n n LYS 280 Cb 0.47 -1.75 -0.05 0.00 -0.65 0.00 0.00 35.03 33.05 2r5n n LYS 280 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2r5n s TYR 281 N -3.30 3.44 0.87 5.58 2.02 -1.26 -5.03 117.35 119.67 2r5n s TYR 281 Ca 0.01 1.70 -0.11 0.00 -0.37 0.00 0.00 57.07 58.29 2r5n s TYR 281 Cb 0.11 -3.04 0.11 0.00 -0.40 0.00 0.00 41.96 38.74 2r5n s TYR 281 CO 0.78 -0.28 1.09 0.00 -1.57 0.00 0.00 175.55 175.58 2r5n s ALA 282 N -1.65 1.72 0.16 3.71 0.00 -1.26 -4.88 121.76 119.55 2r5n s ALA 282 Ca 0.54 -0.05 -0.34 0.00 0.00 0.00 0.00 51.96 52.12 2r5n s ALA 282 Cb -0.20 -3.19 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 2r5n s ALA 282 CO 0.26 -2.21 1.33 -2.30 0.00 0.00 0.00 175.76 172.84 2r5n n PRO 283 N -3.78 1.50 -1.23 0.00 -0.02 -1.26 -1.52 135.00 128.70 2r5n n PRO 283 Ca 0.07 0.54 -0.08 0.00 -2.02 0.00 0.00 63.50 62.01 2r5n n PRO 283 Cb 0.55 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2r5n n PRO 283 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2r5n n PHE 284 N 2.19 0.00 -3.75 6.00 3.72 -1.26 -4.99 117.46 119.37 2r5n n PHE 284 Ca 0.16 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.19 2r5n n PHE 284 Cb 0.25 -2.04 -0.11 0.00 -0.94 0.00 0.00 39.48 36.64 2r5n n PHE 284 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2r5n s GLU 285 N -2.38 3.91 -0.08 -1.08 2.12 -0.57 -5.07 118.70 115.54 2r5n s GLU 285 Ca 0.00 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 54.98 2r5n s GLU 285 Cb 0.00 -3.44 0.02 0.00 0.26 0.00 0.00 34.13 30.98 2r5n s GLU 285 CO 0.00 -0.01 -0.07 0.42 -0.54 0.00 0.00 175.26 175.06 2r5n s ILE 286 N 1.21 0.86 0.55 -3.70 -1.09 -1.26 -4.62 121.20 113.15 2r5n s ILE 286 Ca 0.06 -0.23 -0.18 0.00 -2.23 0.00 0.00 60.65 58.06 2r5n s ILE 286 Cb -0.14 -0.88 -0.05 0.00 -1.58 0.00 0.00 42.46 39.81 2r5n s ILE 286 CO 0.05 0.32 1.09 -2.16 -1.23 0.00 0.00 174.94 173.01 2r5n s PRO 287 N 1.40 3.38 0.33 2.79 0.04 -1.26 -4.87 135.00 136.80 2r5n s PRO 287 Ca -0.02 1.45 0.10 0.00 0.04 0.00 0.00 61.00 62.57 2r5n s PRO 287 Cb -0.13 -2.02 0.86 0.00 0.04 0.00 0.00 34.50 33.24 2r5n s PRO 287 CO -0.04 -0.80 1.77 0.66 0.04 0.00 0.00 177.00 178.64 2r5n h SER 288 N 0.99 0.67 0.28 6.66 4.64 -2.01 -1.20 113.55 123.59 2r5n h SER 288 Ca -0.49 0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 2r5n h SER 288 Cb 1.24 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2r5n h SER 288 CO 0.57 0.20 -0.31 1.05 -0.87 0.00 0.00 176.83 177.47 2r5n h GLU 289 N 0.63 0.05 0.05 4.77 9.09 -1.99 0.10 114.58 127.28 2r5n h GLU 289 Ca 0.58 -0.02 -0.24 0.00 0.05 0.00 0.00 59.36 59.74 2r5n h GLU 289 Cb 1.09 -0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.21 2r5n h GLU 289 CO -0.37 0.36 -0.96 0.82 0.05 0.00 0.00 179.01 178.91 2r5n h ILE 290 N 0.05 1.34 -0.72 -1.06 2.04 -1.61 -3.02 117.51 114.53 2r5n h ILE 290 Ca 0.00 -2.28 0.07 0.00 1.00 0.00 0.00 64.86 63.66 2r5n h ILE 290 Cb 0.58 2.59 -0.06 0.00 -0.74 0.00 0.00 36.82 39.19 2r5n h ILE 290 CO 0.04 0.69 0.40 1.88 0.00 0.00 0.00 178.15 181.16 2r5n h TYR 291 N 0.16 0.72 -0.70 1.37 0.05 -1.16 -1.12 116.97 116.31 2r5n h TYR 291 Ca -0.13 0.03 0.09 0.00 0.05 0.00 0.00 58.73 58.76 2r5n h TYR 291 Cb 1.65 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 39.13 2r5n h TYR 291 CO 0.13 0.32 0.46 0.00 -1.05 0.00 0.00 178.16 178.02 2r5n h ALA 292 N 1.39 1.84 0.00 3.88 0.00 -0.95 0.35 119.26 125.76 2r5n h ALA 292 Ca 0.33 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.02 2r5n h ALA 292 Cb 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2r5n h ALA 292 CO -0.21 0.03 -1.14 1.96 0.00 0.00 0.00 179.25 179.89 2r5n h GLN 293 N 0.61 0.00 0.02 0.00 4.20 -1.30 -3.35 115.11 115.30 2r5n h GLN 293 Ca 0.31 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.76 2r5n h GLN 293 Cb 0.42 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 2r5n h GLN 293 CO -0.11 0.73 -1.42 -1.49 -0.67 0.00 0.00 178.83 175.88 2r5n h TRP 294 N 0.00 0.06 -3.55 2.96 4.06 -0.43 -3.48 115.95 115.57 2r5n h TRP 294 Ca -0.09 -0.04 -0.53 0.00 2.06 0.00 0.00 58.89 60.28 2r5n h TRP 294 Cb 1.75 -0.00 0.09 0.00 -1.00 0.00 0.00 29.16 30.00 2r5n h TRP 294 CO 0.00 1.06 0.84 0.34 -3.56 0.00 0.00 178.44 177.12 2r5n s ASP 295 N -6.45 6.37 0.00 -3.49 2.15 0.12 -4.10 116.67 111.27 2r5n s ASP 295 Ca -0.03 2.98 0.04 0.00 0.43 0.00 0.00 52.55 55.96 2r5n s ASP 295 Cb 0.09 -2.65 0.10 0.00 -0.30 0.00 0.00 42.92 40.16 2r5n s ASP 295 CO 0.83 -0.89 1.03 0.00 -0.17 0.00 0.00 175.17 175.96 2r5n n ALA 296 N 1.56 2.12 -0.07 3.66 0.00 0.36 -4.77 120.51 123.37 2r5n n ALA 296 Ca 0.05 -0.98 -0.10 0.00 0.00 0.00 0.00 53.44 52.41 2r5n n ALA 296 Cb 0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 2r5n n ALA 296 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2r5n h LYS 297 N 0.74 0.36 -0.15 0.00 1.57 -1.92 0.22 116.57 117.39 2r5n h LYS 297 Ca 0.00 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2r5n h LYS 297 Cb 0.53 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2r5n h LYS 297 CO 0.00 0.34 -0.17 0.93 -0.57 0.00 0.00 179.45 179.98 2r5n h GLU 298 N 0.30 0.39 -0.54 3.15 5.08 -1.96 -0.31 114.58 120.69 2r5n h GLU 298 Ca 0.09 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2r5n h GLU 298 Cb 0.08 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2r5n h GLU 298 CO -0.01 0.77 0.18 0.00 -1.00 0.00 0.00 179.01 178.95 2r5n h ALA 299 N 0.60 0.70 -0.22 3.43 0.00 -1.89 -2.17 119.26 119.72 2r5n h ALA 299 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2r5n h ALA 299 Cb 0.71 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2r5n h ALA 299 CO 0.04 0.36 0.10 0.78 0.00 0.00 0.00 179.25 180.52 2r5n h GLY 300 N 0.74 0.28 1.02 0.00 0.00 -0.48 -1.04 103.07 103.59 2r5n h GLY 300 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2r5n h GLY 300 CO -0.01 0.05 0.45 -1.61 0.00 0.00 0.00 176.54 175.43 2r5n h GLN 301 N 0.21 1.13 -0.27 4.80 4.15 -0.97 -0.77 115.11 123.39 2r5n h GLN 301 Ca 0.09 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2r5n h GLN 301 Cb 0.03 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 2r5n h GLN 301 CO -0.07 0.83 0.14 0.00 -1.93 0.00 0.00 178.83 177.79 2r5n h ALA 302 N 1.24 0.35 -0.38 3.38 0.00 -1.09 -0.06 119.26 122.69 2r5n h ALA 302 Ca 0.29 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2r5n h ALA 302 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2r5n h ALA 302 CO -0.05 -0.10 0.04 0.87 0.00 0.00 0.00 179.25 180.01 2r5n h LYS 303 N 0.31 0.65 -0.60 0.00 1.57 -0.86 -1.51 116.57 116.12 2r5n h LYS 303 Ca 0.09 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2r5n h LYS 303 Cb 0.10 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2r5n h LYS 303 CO -0.01 0.73 -0.01 1.49 -0.57 0.00 0.00 179.45 181.07 2r5n h GLU 304 N 0.48 1.08 -0.15 3.15 4.81 -1.07 -1.88 114.58 121.01 2r5n h GLU 304 Ca 0.11 -0.35 0.03 0.00 -0.13 0.00 0.00 59.36 59.02 2r5n h GLU 304 Cb 0.41 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2r5n h GLU 304 CO 0.01 1.06 -0.05 1.03 -0.73 0.00 0.00 179.01 180.33 2r5n h SER 305 N 0.98 -0.17 -0.71 1.04 0.87 -0.83 0.25 113.55 114.97 2r5n h SER 305 Ca 0.17 0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.86 2r5n h SER 305 Cb 0.58 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.58 2r5n h SER 305 CO 0.03 -0.07 0.38 0.00 -0.53 0.00 0.00 176.83 176.65 2r5n h ALA 306 N 1.12 0.98 -0.46 6.23 0.00 -1.15 -0.43 119.26 125.56 2r5n h ALA 306 Ca 0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2r5n h ALA 306 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2r5n h ALA 306 CO -0.16 0.02 0.13 2.35 0.00 0.00 0.00 179.25 181.58 2r5n h TRP 307 N 0.67 0.75 -0.92 0.00 7.01 -0.75 -1.22 115.95 121.50 2r5n h TRP 307 Ca 0.34 -0.08 0.10 0.00 2.11 0.00 0.00 58.89 61.35 2r5n h TRP 307 Cb 0.29 -0.21 -0.07 0.00 -2.10 0.00 0.00 29.16 27.06 2r5n h TRP 307 CO -0.09 0.68 0.56 -0.91 -2.79 0.00 0.00 178.44 175.89 2r5n h ASN 308 N 0.61 0.84 -0.56 2.65 2.35 0.26 0.32 115.58 122.05 2r5n h ASN 308 Ca 0.15 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2r5n h ASN 308 Cb 0.29 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2r5n h ASN 308 CO -0.00 0.48 0.24 -0.33 -1.65 0.00 0.00 177.43 176.17 2r5n h GLU 309 N 0.94 0.82 -0.27 0.81 5.08 -0.76 0.08 114.58 121.28 2r5n h GLU 309 Ca 0.44 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2r5n h GLU 309 Cb 0.36 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2r5n h GLU 309 CO -0.23 0.70 0.17 -0.22 -1.00 0.00 0.00 179.01 178.42 2r5n h LYS 310 N 0.76 0.34 -0.74 2.33 3.64 -0.31 -1.63 116.57 120.97 2r5n h LYS 310 Ca 0.19 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2r5n h LYS 310 Cb 0.16 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2r5n h LYS 310 CO -0.02 0.23 0.23 0.35 -2.27 0.00 0.00 179.45 177.96 2r5n h PHE 311 N 0.35 1.20 -0.75 1.91 3.57 -0.17 -1.04 116.94 122.00 2r5n h PHE 311 Ca 0.10 -0.12 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2r5n h PHE 311 Cb -0.03 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 38.32 2r5n h PHE 311 CO -0.06 0.95 0.47 0.00 -2.23 0.00 0.00 178.31 177.43 2r5n h ALA 312 N 1.13 0.99 -0.51 2.41 0.00 -0.70 0.20 119.26 122.79 2r5n h ALA 312 Ca 0.24 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2r5n h ALA 312 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2r5n h ALA 312 CO -0.01 0.25 -0.04 0.00 0.00 0.00 0.00 179.25 179.46 2r5n h ALA 313 N 1.33 0.98 -0.33 0.00 0.00 -0.86 -1.95 119.26 118.42 2r5n h ALA 313 Ca 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2r5n h ALA 313 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2r5n h ALA 313 CO -0.12 0.61 0.16 -0.92 0.00 0.00 0.00 179.25 178.98 2r5n h TYR 314 N 0.81 0.48 -0.54 0.00 3.20 -0.46 -2.35 116.97 118.11 2r5n h TYR 314 Ca 0.15 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.02 2r5n h TYR 314 Cb 0.53 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2r5n h TYR 314 CO 0.03 0.42 0.36 0.00 -1.64 0.00 0.00 178.16 177.32 2r5n h ALA 315 N 1.02 1.71 -0.28 1.82 0.00 -0.36 0.47 119.26 123.64 2r5n h ALA 315 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2r5n h ALA 315 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2r5n h ALA 315 CO -0.01 0.23 -0.03 0.87 0.00 0.00 0.00 179.25 180.31 2r5n h LYS 316 N 0.64 0.51 0.00 0.00 1.57 -1.01 -2.43 116.57 115.85 2r5n h LYS 316 Ca 0.21 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 2r5n h LYS 316 Cb 0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2r5n h LYS 316 CO -0.05 0.69 -0.88 0.00 -0.57 0.00 0.00 179.45 178.64 2r5n h ALA 317 N 0.80 0.55 -2.02 3.86 0.00 -0.88 -3.39 119.26 118.18 2r5n h ALA 317 Ca 0.08 -0.75 -0.54 0.00 0.00 0.00 0.00 54.91 53.70 2r5n h ALA 317 Cb 0.48 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.84 2r5n h ALA 317 CO 0.02 0.98 -1.10 0.66 0.00 0.00 0.00 179.25 179.81 2r5n n TYR 318 N -3.23 0.12 -0.29 0.00 4.01 0.16 -5.01 117.16 112.93 2r5n n TYR 318 Ca -0.01 -3.68 -0.05 0.00 -0.16 0.00 0.00 57.90 53.99 2r5n n TYR 318 Cb 0.85 -0.39 0.07 0.00 -0.31 0.00 0.00 39.34 39.56 2r5n n TYR 318 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2r5n h PRO 319 N 3.67 1.13 -0.40 -0.72 0.13 -1.62 -0.39 132.00 133.80 2r5n h PRO 319 Ca 0.09 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 2r5n h PRO 319 Cb 0.89 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 2r5n h PRO 319 CO 0.50 0.87 0.07 1.96 -0.23 0.00 0.00 178.00 181.18 2r5n h GLN 320 N 1.11 0.66 -0.54 0.86 4.20 -1.95 -1.74 115.11 117.72 2r5n h GLN 320 Ca 0.27 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2r5n h GLN 320 Cb 0.11 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2r5n h GLN 320 CO -0.04 0.70 0.25 0.93 -0.67 0.00 0.00 178.83 180.00 2r5n h GLU 321 N 0.51 0.78 -0.71 1.46 3.07 -1.91 -1.33 114.58 116.46 2r5n h GLU 321 Ca 0.12 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r5n h GLU 321 Cb 0.36 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 2r5n h GLU 321 CO 0.01 0.65 0.44 0.00 -1.40 0.00 0.00 179.01 178.71 2r5n h ALA 322 N 1.09 0.90 -0.73 3.43 0.00 -0.97 0.71 119.26 123.68 2r5n h ALA 322 Ca 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2r5n h ALA 322 Cb 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2r5n h ALA 322 CO -0.02 0.35 0.30 0.00 0.00 0.00 0.00 179.25 179.88 2r5n h ALA 323 N 1.24 0.95 -0.76 0.00 0.00 -0.99 -1.19 119.26 118.50 2r5n h ALA 323 Ca 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2r5n h ALA 323 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2r5n h ALA 323 CO -0.05 0.56 0.26 0.93 0.00 0.00 0.00 179.25 180.95 2r5n h GLU 324 N 1.04 1.16 -0.20 0.00 4.39 -0.65 -0.81 114.58 119.52 2r5n h GLU 324 Ca 0.25 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2r5n h GLU 324 Cb 0.19 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2r5n h GLU 324 CO -0.02 0.97 0.10 0.35 -1.16 0.00 0.00 179.01 179.24 2r5n h PHE 325 N 1.12 0.29 -0.34 4.33 3.57 -0.42 -0.08 116.94 125.42 2r5n h PHE 325 Ca 0.25 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2r5n h PHE 325 Cb 0.27 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2r5n h PHE 325 CO 0.02 0.30 0.17 1.15 -2.23 0.00 0.00 178.31 177.72 2r5n h THR 326 N 0.20 1.15 -0.29 4.41 2.02 -1.08 0.35 112.91 119.67 2r5n h THR 326 Ca 0.07 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 66.85 2r5n h THR 326 Cb 0.12 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2r5n h THR 326 CO -0.01 0.16 0.08 -0.09 0.37 0.00 0.00 175.52 176.03 2r5n h ARG 327 N 0.41 0.19 -0.20 6.66 2.43 -1.01 -2.14 114.38 120.72 2r5n h ARG 327 Ca 0.12 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.10 2r5n h ARG 327 Cb 0.10 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2r5n h ARG 327 CO -0.02 0.13 -0.60 0.00 -1.51 0.00 0.00 179.97 177.97 2r5n h ARG 328 N 0.20 0.65 -0.13 0.20 3.08 -0.79 -1.90 114.38 115.70 2r5n h ARG 328 Ca 0.13 -0.44 -0.05 0.00 0.07 0.00 0.00 59.98 59.69 2r5n h ARG 328 Cb 0.11 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2r5n h ARG 328 CO -0.15 1.06 -0.15 0.52 -1.07 0.00 0.00 179.97 180.18 2r5n h MET 329 N 0.49 0.20 0.00 0.04 2.86 -0.80 -1.97 114.93 115.75 2r5n h MET 329 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2r5n h MET 329 Cb 1.17 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2r5n h MET 329 CO 0.12 0.36 0.00 1.63 1.06 0.00 0.00 176.91 180.08 2r5n n LYS 330 N -4.27 0.13 -1.18 1.72 5.02 -0.82 -4.40 118.16 114.37 2r5n n LYS 330 Ca -0.01 0.11 -0.06 0.00 -2.02 0.00 0.00 58.31 56.33 2r5n n LYS 330 Cb 0.27 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 2r5n n LYS 330 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r5n n GLY 331 N 1.39 0.83 3.80 0.72 0.00 -0.78 -5.02 105.19 106.13 2r5n n GLY 331 Ca 0.06 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2r5n n GLY 331 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r5n s GLU 332 N -2.22 3.68 0.28 1.61 2.02 -0.76 -5.02 118.70 118.28 2r5n s GLU 332 Ca 0.00 1.30 -0.06 0.00 0.02 0.00 0.00 54.97 56.23 2r5n s GLU 332 Cb 0.00 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 32.09 2r5n s GLU 332 CO 0.00 -0.52 0.57 -1.64 0.02 0.00 0.00 175.26 173.68 2r5n s MET 333 N -3.49 3.68 0.44 1.61 -1.94 -1.26 -4.63 119.30 113.69 2r5n s MET 333 Ca 0.66 0.09 -0.25 0.00 -1.71 0.00 0.00 55.69 54.48 2r5n s MET 333 Cb -0.16 -2.63 -0.09 0.00 2.01 0.00 0.00 34.83 33.96 2r5n s MET 333 CO 0.25 0.22 1.38 -2.30 -0.01 0.00 0.00 175.02 174.55 2r5n n PRO 334 N -0.79 2.15 0.17 2.03 -0.02 -1.26 -4.87 135.00 132.41 2r5n n PRO 334 Ca -0.01 0.76 0.08 0.00 -2.02 0.00 0.00 63.50 62.32 2r5n n PRO 334 Cb 0.54 -2.54 0.59 0.00 -0.02 0.00 0.00 33.50 32.06 2r5n n PRO 334 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r5n h SER 335 N 2.24 0.12 -0.35 2.55 4.64 -1.99 -1.91 113.55 118.85 2r5n h SER 335 Ca -0.50 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2r5n h SER 335 Cb 1.28 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2r5n h SER 335 CO 0.61 0.09 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 2r5n n ASP 336 N -4.51 2.79 -0.07 4.97 5.75 -1.26 -4.47 116.55 119.74 2r5n n ASP 336 Ca -0.00 -1.91 -0.11 0.00 -0.01 0.00 0.00 54.79 52.76 2r5n n ASP 336 Cb 0.13 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 39.95 2r5n n ASP 336 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2r5n h PHE 337 N 3.51 0.41 -0.33 2.11 3.57 -1.71 -1.78 116.94 122.72 2r5n h PHE 337 Ca 0.00 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.50 2r5n h PHE 337 Cb 0.78 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.35 2r5n h PHE 337 CO 0.23 0.53 -0.05 0.22 -2.23 0.00 0.00 178.31 177.01 2r5n h ASP 338 N 0.17 -0.23 -0.33 0.41 3.58 -1.78 0.19 116.42 118.42 2r5n h ASP 338 Ca 0.07 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 2r5n h ASP 338 Cb 0.35 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2r5n h ASP 338 CO 0.01 -0.08 0.12 0.00 -2.88 0.00 0.00 179.24 176.41 2r5n h ALA 339 N 1.31 0.44 -0.60 -0.78 0.00 -1.84 -1.12 119.26 116.67 2r5n h ALA 339 Ca 0.16 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2r5n h ALA 339 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2r5n h ALA 339 CO -0.31 0.06 -0.00 0.87 0.00 0.00 0.00 179.25 179.87 2r5n h LYS 340 N 0.39 1.06 -0.57 0.00 1.57 -0.98 -1.32 116.57 116.71 2r5n h LYS 340 Ca 0.11 -0.34 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 2r5n h LYS 340 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2r5n h LYS 340 CO -0.01 1.04 -0.07 0.00 -0.57 0.00 0.00 179.45 179.84 2r5n h ALA 341 N 0.98 0.79 -0.70 3.86 0.00 -0.47 -1.60 119.26 122.12 2r5n h ALA 341 Ca 0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2r5n h ALA 341 Cb 0.56 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2r5n h ALA 341 CO 0.03 0.67 0.27 0.87 0.00 0.00 0.00 179.25 181.10 2r5n h LYS 342 N 0.95 1.04 -0.53 0.00 1.57 -1.03 -0.71 116.57 117.85 2r5n h LYS 342 Ca 0.15 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2r5n h LYS 342 Cb 0.64 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2r5n h LYS 342 CO 0.04 0.85 0.33 1.49 -0.57 0.00 0.00 179.45 181.59 2r5n h GLU 343 N 1.01 0.71 -0.02 3.15 4.81 -0.93 0.11 114.58 123.42 2r5n h GLU 343 Ca 0.24 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2r5n h GLU 343 Cb 0.20 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2r5n h GLU 343 CO -0.02 0.50 -0.01 0.35 -0.73 0.00 0.00 179.01 179.11 2r5n h PHE 344 N 0.71 -0.01 -0.42 0.92 3.57 -0.87 -0.65 116.94 120.18 2r5n h PHE 344 Ca 0.19 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2r5n h PHE 344 Cb -0.03 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2r5n h PHE 344 CO -0.03 -0.01 0.24 0.82 -2.23 0.00 0.00 178.31 177.10 2r5n h ILE 345 N -0.00 1.03 -0.76 1.41 2.04 -0.89 -1.10 117.51 119.23 2r5n h ILE 345 Ca 0.01 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2r5n h ILE 345 Cb 0.02 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2r5n h ILE 345 CO -0.02 0.09 0.44 0.00 0.00 0.00 0.00 178.15 178.66 2r5n h ALA 346 N 1.20 0.97 -0.58 1.87 0.00 -0.84 -1.64 119.26 120.25 2r5n h ALA 346 Ca 0.17 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2r5n h ALA 346 Cb 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2r5n h ALA 346 CO -0.09 0.46 0.37 -0.22 0.00 0.00 0.00 179.25 179.77 2r5n h LYS 347 N 1.04 0.73 -0.53 0.00 3.64 -0.53 -1.57 116.57 119.35 2r5n h LYS 347 Ca 0.27 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2r5n h LYS 347 Cb -0.01 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2r5n h LYS 347 CO -0.05 0.48 0.33 -0.07 -2.27 0.00 0.00 179.45 177.88 2r5n h LEU 348 N 0.75 0.62 -1.32 5.20 3.38 -0.71 -1.22 115.31 122.01 2r5n h LEU 348 Ca 0.22 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2r5n h LEU 348 Cb -0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2r5n h LEU 348 CO -0.06 0.48 0.16 -0.61 0.09 0.00 0.00 178.44 178.50 2r5n h GLN 349 N 0.71 0.62 0.00 1.13 5.75 -0.88 -2.29 115.11 120.15 2r5n h GLN 349 Ca 0.19 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2r5n h GLN 349 Cb -0.04 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.39 2r5n h GLN 349 CO -0.04 0.53 -0.12 0.00 -2.65 0.00 0.00 178.83 176.55 2r5n n ALA 350 N -2.47 2.45 -3.50 3.38 0.00 -0.63 -4.42 120.51 115.32 2r5n n ALA 350 Ca 0.03 -0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.11 2r5n n ALA 350 Cb 0.16 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 2r5n n ALA 350 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r5n n ASN 351 N -2.04 0.82 -4.72 0.00 3.02 -0.51 -5.09 115.26 106.75 2r5n n ASN 351 Ca 0.06 -2.71 -0.41 0.00 -0.03 0.00 0.00 54.58 51.49 2r5n n ASN 351 Cb 0.41 -0.63 0.02 0.00 -0.61 0.00 0.00 39.78 38.97 2r5n n ASN 351 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2r5n n PRO 352 N 2.28 1.99 -3.72 3.52 -0.02 -1.24 -4.76 135.00 133.05 2r5n n PRO 352 Ca 0.26 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 62.31 2r5n n PRO 352 Cb 0.45 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 2r5n n PRO 352 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5n s ALA 353 N -1.20 -0.40 -0.80 3.55 0.00 -1.26 -5.10 121.76 116.55 2r5n s ALA 353 Ca 0.62 0.82 -0.18 0.00 0.00 0.00 0.00 51.96 53.22 2r5n s ALA 353 Cb -0.49 -0.65 0.14 0.00 0.00 0.00 0.00 23.12 22.12 2r5n s ALA 353 CO 0.57 -0.30 0.91 0.21 0.00 0.00 0.00 175.76 177.16 2r5n s LYS 354 N 1.54 3.42 0.17 0.00 2.20 -1.26 -4.50 119.74 121.31 2r5n s LYS 354 Ca -0.06 -1.76 0.02 0.00 -0.36 0.00 0.00 55.97 53.82 2r5n s LYS 354 Cb -0.11 -4.58 -0.05 0.00 -1.51 0.00 0.00 37.83 31.59 2r5n s LYS 354 CO -0.07 -1.59 -0.02 0.96 -0.36 0.00 0.00 175.35 174.26 2r5n s ILE 355 N 2.14 0.82 0.45 5.43 -4.36 -1.22 -4.68 121.20 119.77 2r5n s ILE 355 Ca 0.23 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.38 2r5n s ILE 355 Cb -0.12 -2.05 -0.08 0.00 1.25 0.00 0.00 42.46 41.46 2r5n s ILE 355 CO -0.04 -0.55 1.23 0.00 0.24 0.00 0.00 174.94 175.83 2r5n s ALA 356 N -3.56 3.06 0.37 2.27 0.00 -1.26 -1.07 121.76 121.57 2r5n s ALA 356 Ca 0.22 1.08 0.39 0.00 0.00 0.00 0.00 51.96 53.65 2r5n s ALA 356 Cb 0.05 -3.44 1.88 0.00 0.00 0.00 0.00 23.12 21.62 2r5n s ALA 356 CO 0.03 -0.79 2.17 0.66 0.00 0.00 0.00 175.76 177.84 2r5n h SER 357 N 2.24 0.00 -0.73 0.00 4.64 -1.74 -0.09 113.55 117.87 2r5n h SER 357 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 2r5n h SER 357 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 2r5n h SER 357 CO 0.61 0.00 0.35 0.08 -0.87 0.00 0.00 176.83 177.00 2r5n h ARG 358 N 0.00 1.08 -0.33 4.77 0.11 -1.76 0.11 114.38 118.36 2r5n h ARG 358 Ca -0.00 -0.16 -0.13 0.00 0.10 0.00 0.00 59.98 59.80 2r5n h ARG 358 Cb 0.27 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 2r5n h ARG 358 CO 0.00 0.84 -0.28 -0.22 0.10 0.00 0.00 179.97 180.40 2r5n h LYS 359 N 1.07 0.77 -0.78 0.08 1.63 -1.36 -1.90 116.57 116.08 2r5n h LYS 359 Ca 0.26 -0.39 0.09 0.00 -0.85 0.00 0.00 60.65 59.76 2r5n h LYS 359 Cb 0.12 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 2r5n h LYS 359 CO -0.03 1.02 0.51 0.00 -3.45 0.00 0.00 179.45 177.50 2r5n h ALA 360 N 0.74 1.75 -0.04 5.00 0.00 -0.95 0.86 119.26 126.62 2r5n h ALA 360 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2r5n h ALA 360 Cb 0.86 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2r5n h ALA 360 CO 0.07 0.09 0.00 1.03 0.00 0.00 0.00 179.25 180.45 2r5n h SER 361 N 0.74 0.06 -0.83 0.00 0.87 -0.78 -1.44 113.55 112.17 2r5n h SER 361 Ca 0.36 -0.29 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 2r5n h SER 361 Cb 0.41 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 2r5n h SER 361 CO -0.13 0.34 0.50 -0.61 -0.53 0.00 0.00 176.83 176.39 2r5n h GLN 362 N -0.22 0.86 -0.69 2.24 4.15 -0.66 -0.06 115.11 120.73 2r5n h GLN 362 Ca 0.01 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2r5n h GLN 362 Cb 0.30 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2r5n h GLN 362 CO 0.00 0.57 0.38 -0.91 -1.93 0.00 0.00 178.83 176.93 2r5n h ASN 363 N 0.88 0.85 -0.31 -0.69 2.35 -0.72 0.51 115.58 118.45 2r5n h ASN 363 Ca 0.37 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.90 2r5n h ASN 363 Cb 0.23 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2r5n h ASN 363 CO -0.20 0.69 -0.41 0.00 -1.65 0.00 0.00 177.43 175.87 2r5n h ALA 364 N 1.45 0.61 -0.67 -0.83 0.00 -0.30 -0.81 119.26 118.71 2r5n h ALA 364 Ca 0.24 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2r5n h ALA 364 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2r5n h ALA 364 CO -0.04 0.67 0.43 0.82 0.00 0.00 0.00 179.25 181.14 2r5n h ILE 365 N 0.70 1.15 -0.74 0.00 2.04 -0.52 0.12 117.51 120.26 2r5n h ILE 365 Ca 0.05 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2r5n h ILE 365 Cb 0.99 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2r5n h ILE 365 CO 0.10 0.16 0.37 -0.08 0.00 0.00 0.00 178.15 178.69 2r5n h GLU 366 N 0.88 1.06 -0.26 2.37 4.57 -0.68 0.32 114.58 122.84 2r5n h GLU 366 Ca 0.25 -0.15 -0.17 0.00 -1.18 0.00 0.00 59.36 58.11 2r5n h GLU 366 Cb -0.07 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.33 2r5n h GLU 366 CO -0.07 0.82 -0.52 0.00 -1.18 0.00 0.00 179.01 178.06 2r5n h ALA 367 N 1.18 0.59 0.00 2.92 0.00 -0.72 -3.27 119.26 119.96 2r5n h ALA 367 Ca 0.26 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 2r5n h ALA 367 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2r5n h ALA 367 CO -0.03 0.68 -1.06 0.74 0.00 0.00 0.00 179.25 179.58 2r5n h PHE 368 N 0.59 0.00 -0.48 0.00 -1.00 -0.57 -3.39 116.94 112.08 2r5n h PHE 368 Ca 0.02 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.90 2r5n h PHE 368 Cb 1.09 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 40.55 2r5n h PHE 368 CO 0.06 0.81 -0.25 0.78 -1.61 0.00 0.00 178.31 178.10 2r5n h GLY 369 N 3.32 0.02 2.00 -1.45 0.00 -0.41 0.20 103.07 106.75 2r5n h GLY 369 Ca -0.08 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2r5n h GLY 369 CO 0.09 -0.21 0.00 -2.55 0.00 0.00 0.00 176.54 173.87 2r5n h PRO 370 N -0.15 0.00 0.00 4.80 0.11 -1.76 -2.88 132.00 132.12 2r5n h PRO 370 Ca 0.22 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.17 2r5n h PRO 370 Cb 0.50 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2r5n h PRO 370 CO -0.57 0.00 -1.70 1.28 -0.21 0.00 0.00 178.00 176.80 2r5n n LEU 371 N -2.89 0.50 -3.63 2.35 4.77 0.50 -4.65 117.00 113.97 2r5n n LEU 371 Ca -0.02 0.22 -0.27 0.00 -0.03 0.00 0.00 56.01 55.91 2r5n n LEU 371 Cb 0.13 0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 2r5n n LEU 371 CO 0.20 0.16 0.03 0.18 -1.33 0.00 0.00 177.39 176.62 2r5n n LEU 372 N -2.71 3.39 0.26 2.23 4.77 -0.10 -4.80 117.00 120.05 2r5n n LEU 372 Ca -0.12 -5.33 0.18 0.00 -0.03 0.00 0.00 56.01 50.70 2r5n n LEU 372 Cb 0.82 -0.69 0.95 0.00 -2.33 0.00 0.00 43.42 42.17 2r5n n LEU 372 CO 0.43 1.93 1.03 1.55 -1.33 0.00 0.00 177.39 181.01 2r5n h PRO 373 N 4.70 0.00 0.00 3.23 0.13 -1.83 -1.39 132.00 136.84 2r5n h PRO 373 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2r5n h PRO 373 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2r5n h PRO 373 CO 0.78 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.70 2r5n n GLU 374 N -2.73 0.19 -1.61 0.86 0.00 -1.26 -4.84 120.64 111.24 2r5n n GLU 374 Ca -0.02 0.41 -0.50 0.00 0.00 0.00 0.00 57.16 57.04 2r5n n GLU 374 Cb 0.06 -1.85 -0.05 0.00 0.00 0.00 0.00 31.44 29.60 2r5n n GLU 374 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2r5n n PHE 375 N -2.21 1.67 -3.65 -1.84 3.72 -0.53 -0.57 117.46 114.06 2r5n n PHE 375 Ca 0.02 0.56 -0.29 0.00 -0.05 0.00 0.00 57.45 57.69 2r5n n PHE 375 Cb 0.23 -2.38 -0.13 0.00 -0.94 0.00 0.00 39.48 36.27 2r5n n PHE 375 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2r5n s LEU 376 N 0.58 2.17 0.35 4.37 2.96 -0.71 -4.71 118.68 123.69 2r5n s LEU 376 Ca 0.82 -2.41 0.07 0.00 -0.22 0.00 0.00 54.13 52.39 2r5n s LEU 376 Cb -0.87 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2r5n s LEU 376 CO 0.46 -0.29 0.32 -0.83 -1.32 0.00 0.00 176.35 174.68 2r5n s GLY 377 N 0.67 1.83 0.06 7.98 0.00 -0.32 -2.49 107.32 115.05 2r5n s GLY 377 Ca 0.17 -1.68 -0.27 0.00 0.00 0.00 0.00 44.72 42.94 2r5n s GLY 377 CO -0.02 -1.59 1.19 -0.32 0.00 0.00 0.00 173.10 172.37 2r5n s GLY 378 N -4.03 -0.12 0.01 0.20 0.00 -0.45 -0.12 107.32 102.81 2r5n s GLY 378 Ca 0.42 0.07 -0.00 0.00 0.00 0.00 0.00 44.72 45.21 2r5n s GLY 378 CO 0.27 3.05 -0.01 -0.45 0.00 0.00 0.00 173.10 175.96 2r5n s SER 379 N -3.44 0.17 -1.37 1.64 0.15 -1.21 -2.40 113.70 107.24 2r5n s SER 379 Ca 0.23 -0.37 -0.14 0.00 0.70 0.00 0.00 55.95 56.36 2r5n s SER 379 Cb -0.00 0.08 0.08 0.00 -1.71 0.00 0.00 66.02 64.47 2r5n s SER 379 CO 0.01 -0.23 1.98 0.00 1.20 0.00 0.00 173.24 176.19 2r5n n ALA 380 N 1.94 4.83 -2.46 5.45 0.00 -0.48 -2.43 120.51 127.36 2r5n n ALA 380 Ca -0.21 -3.97 -0.20 0.00 0.00 0.00 0.00 53.44 49.06 2r5n n ALA 380 Cb 0.56 -3.44 -0.00 0.00 0.00 0.00 0.00 19.45 16.57 2r5n n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2r5n n ASP 381 N 6.38 -5.73 -1.33 0.00 2.03 -1.13 -4.47 116.55 112.30 2r5n n ASP 381 Ca 0.48 -0.05 0.02 0.00 0.52 0.00 0.00 54.79 55.76 2r5n n ASP 381 Cb 0.41 -4.73 0.10 0.00 -0.72 0.00 0.00 41.12 36.18 2r5n n ASP 381 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2r5n n LEU 382 N -2.99 2.05 -0.24 -2.67 4.77 -1.26 -4.92 117.00 111.74 2r5n n LEU 382 Ca -0.22 -3.07 0.04 0.00 -0.03 0.00 0.00 56.01 52.73 2r5n n LEU 382 Cb 0.67 -0.19 0.16 0.00 -2.33 0.00 0.00 43.42 41.74 2r5n n LEU 382 CO 0.30 1.04 0.93 0.00 -1.33 0.00 0.00 177.39 178.33 2r5n h ALA 383 N 1.26 0.89 0.00 -1.18 0.00 -1.91 0.32 119.26 118.64 2r5n h ALA 383 Ca -0.08 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r5n h ALA 383 Cb 1.46 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2r5n h ALA 383 CO 0.13 -0.32 0.00 -0.35 0.00 0.00 0.00 179.25 178.70 2r5n n PRO 384 N -5.15 0.30 -0.08 0.00 -0.04 -1.26 -1.45 135.00 127.32 2r5n n PRO 384 Ca 0.13 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 2r5n n PRO 384 Cb 0.42 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.31 2r5n n PRO 384 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5n n SER 385 N -1.33 2.05 0.21 3.54 2.88 -0.41 -4.52 113.62 116.03 2r5n n SER 385 Ca 0.12 0.05 0.09 0.00 -1.33 0.00 0.00 58.87 57.80 2r5n n SER 385 Cb 0.24 -0.36 0.40 0.00 -0.75 0.00 0.00 64.21 63.74 2r5n n SER 385 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2r5n h ASN 386 N -0.28 0.00 -5.06 -3.46 -0.26 -0.52 -3.48 115.58 102.51 2r5n h ASN 386 Ca -0.39 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.10 2r5n h ASN 386 Cb 1.47 0.00 0.15 0.00 -1.06 0.00 0.00 38.32 38.88 2r5n h ASN 386 CO -0.15 0.25 -0.68 0.18 -1.06 0.00 0.00 177.43 175.97 2r5n n LEU 387 N -3.36 -4.27 0.00 1.61 4.77 -0.53 -4.84 117.00 110.39 2r5n n LEU 387 Ca 0.01 -0.55 0.11 0.00 -0.03 0.00 0.00 56.01 55.54 2r5n n LEU 387 Cb 0.47 -2.74 0.07 0.00 -2.33 0.00 0.00 43.42 38.88 2r5n n LEU 387 CO 0.34 0.22 0.18 0.35 -1.33 0.00 0.00 177.39 177.16 2r5n n THR 388 N -3.35 0.02 -3.14 -5.08 -2.24 -1.20 -4.05 114.28 95.23 2r5n n THR 388 Ca -0.17 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 2r5n n THR 388 Cb 0.63 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 2r5n n THR 388 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r5n s LEU 389 N -3.13 4.47 0.49 3.22 1.43 -1.26 -4.87 118.68 119.02 2r5n s LEU 389 Ca 0.09 1.31 0.03 0.00 -1.03 0.00 0.00 54.13 54.53 2r5n s LEU 389 Cb 0.16 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.33 2r5n s LEU 389 CO 0.78 0.14 0.07 -1.66 0.23 0.00 0.00 176.35 175.91 2r5n s TRP 390 N -0.49 2.02 0.54 0.29 1.48 -1.26 -4.95 118.94 116.57 2r5n s TRP 390 Ca 0.33 -0.85 0.20 0.00 -1.06 0.00 0.00 56.10 54.72 2r5n s TRP 390 Cb -0.20 -1.71 1.42 0.00 -1.16 0.00 0.00 33.47 31.82 2r5n s TRP 390 CO 0.20 0.18 2.16 0.66 -4.06 0.00 0.00 176.95 176.09 2r5n h SER 391 N 1.36 0.00 -0.42 -2.66 4.64 -1.96 -1.12 113.55 113.40 2r5n h SER 391 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2r5n h SER 391 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2r5n h SER 391 CO 0.73 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 2r5n n GLY 392 N -1.49 1.38 3.77 -0.77 0.00 -1.26 -4.95 105.19 101.86 2r5n n GLY 392 Ca -0.02 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2r5n n GLY 392 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r5n s SER 393 N -1.29 6.63 -0.08 1.61 0.01 -0.43 -4.92 113.70 115.24 2r5n s SER 393 Ca 0.37 2.78 -0.03 0.00 1.31 0.00 0.00 55.95 60.38 2r5n s SER 393 Cb 0.20 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.83 2r5n s SER 393 CO 0.28 -0.66 0.12 -0.75 0.41 0.00 0.00 173.24 172.63 2r5n s LYS 394 N -1.51 -0.00 0.17 12.44 2.47 -1.26 -4.96 119.74 127.08 2r5n s LYS 394 Ca 0.52 0.41 -0.31 0.00 -1.56 0.00 0.00 55.97 55.03 2r5n s LYS 394 Cb -0.42 -0.57 -0.09 0.00 -1.46 0.00 0.00 37.83 35.29 2r5n s LYS 394 CO 0.53 -0.37 1.44 0.00 0.16 0.00 0.00 175.35 177.12 2r5n s ALA 395 N 2.23 3.65 -0.43 3.13 0.00 -1.26 -1.00 121.76 128.08 2r5n s ALA 395 Ca 0.04 1.24 0.24 0.00 0.00 0.00 0.00 51.96 53.48 2r5n s ALA 395 Cb -0.13 -3.56 1.02 0.00 0.00 0.00 0.00 23.12 20.45 2r5n s ALA 395 CO -0.05 -0.68 1.72 0.44 0.00 0.00 0.00 175.76 177.19 2r5n n ILE 396 N 3.45 0.83 0.35 0.00 -5.35 0.60 -1.08 119.36 118.17 2r5n n ILE 396 Ca 0.11 0.27 0.14 0.00 -0.27 0.00 0.00 62.75 63.00 2r5n n ILE 396 Cb 0.41 -1.22 0.43 0.00 -1.74 0.00 0.00 39.64 37.52 2r5n n ILE 396 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2r5n h ASN 397 N 0.00 0.00 0.04 7.28 -1.07 -1.91 -3.29 115.58 116.63 2r5n h ASN 397 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 56.00 2r5n h ASN 397 Cb 0.34 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.54 2r5n h ASN 397 CO 0.00 0.00 -2.09 -0.62 0.07 0.00 0.00 177.43 174.79 2r5n n GLU 398 N -2.78 0.65 -3.69 4.14 1.02 -0.24 -4.91 120.64 114.83 2r5n n GLU 398 Ca 0.03 0.30 -0.21 0.00 -0.02 0.00 0.00 57.16 57.26 2r5n n GLU 398 Cb 0.39 -1.62 -0.18 0.00 -0.02 0.00 0.00 31.44 30.01 2r5n n GLU 398 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2r5n s ASP 399 N -6.97 1.39 0.65 1.62 -1.08 -0.61 -5.03 116.67 106.65 2r5n s ASP 399 Ca -0.31 -0.04 0.41 0.00 -0.52 0.00 0.00 52.55 52.09 2r5n s ASP 399 Cb 0.09 -0.23 2.28 0.00 -1.46 0.00 0.00 42.92 43.60 2r5n s ASP 399 CO 0.62 -0.25 2.34 0.00 0.52 0.00 0.00 175.17 178.40 2r5n h ALA 400 N 8.41 1.11 -0.23 3.66 0.00 -1.84 -0.13 119.26 130.24 2r5n h ALA 400 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2r5n h ALA 400 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2r5n h ALA 400 CO 0.19 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2r5n n ALA 401 N -2.13 2.49 -1.00 0.00 0.00 -1.26 -4.29 120.51 114.32 2r5n n ALA 401 Ca -0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 53.44 52.87 2r5n n ALA 401 Cb 0.08 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.49 2r5n n ALA 401 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5n n GLY 402 N 1.08 -2.71 0.14 0.00 0.00 -0.06 -4.72 105.19 98.92 2r5n n GLY 402 Ca 0.14 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2r5n n GLY 402 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r5n n ASN 403 N -3.06 0.00 -3.93 1.61 0.23 -0.17 -4.86 115.26 105.08 2r5n n ASN 403 Ca 0.00 -1.27 -0.14 0.00 -0.53 0.00 0.00 54.58 52.65 2r5n n ASN 403 Cb 0.02 -0.05 -0.14 0.00 -2.08 0.00 0.00 39.78 37.53 2r5n n ASN 403 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2r5n s TYR 404 N 0.00 0.27 -0.14 -2.53 5.04 -0.91 -1.18 117.35 117.90 2r5n s TYR 404 Ca 0.00 -0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.55 2r5n s TYR 404 Cb 0.00 -0.17 0.02 0.00 0.35 0.00 0.00 41.96 42.16 2r5n s TYR 404 CO 0.00 -0.01 -0.13 0.42 -1.34 0.00 0.00 175.55 174.48 2r5n s ILE 405 N -0.16 1.49 -0.73 3.14 1.01 0.83 -0.29 121.20 126.49 2r5n s ILE 405 Ca 0.00 -0.59 -0.27 0.00 0.00 0.00 0.00 60.65 59.80 2r5n s ILE 405 Cb -0.02 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 41.07 2r5n s ILE 405 CO -0.00 0.45 1.33 -1.00 0.00 0.00 0.00 174.94 175.71 2r5n s HIS 406 N 1.47 2.23 -0.76 3.97 3.76 -1.26 -3.31 115.29 121.39 2r5n s HIS 406 Ca 0.04 0.03 0.25 0.00 -0.15 0.00 0.00 55.06 55.23 2r5n s HIS 406 Cb -0.13 -4.58 0.92 0.00 1.11 0.00 0.00 32.58 29.90 2r5n s HIS 406 CO -0.10 -2.09 1.78 0.66 -0.85 0.00 0.00 174.74 174.14 2r5n n TYR 407 N 9.65 0.65 -3.51 1.40 4.01 -1.02 -4.98 117.16 123.36 2r5n n TYR 407 Ca 0.05 0.21 0.03 0.00 -0.16 0.00 0.00 57.90 58.02 2r5n n TYR 407 Cb 0.49 -0.83 -0.01 0.00 -0.31 0.00 0.00 39.34 38.68 2r5n n TYR 407 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r5n n GLY 408 N 1.01 -1.64 3.17 2.72 0.00 -1.26 -4.28 105.19 104.91 2r5n n GLY 408 Ca 0.05 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2r5n n GLY 408 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r5n n VAL 409 N -1.51 4.06 -3.02 1.61 0.31 -1.26 -2.83 118.33 115.69 2r5n n VAL 409 Ca 0.00 -4.16 -0.17 0.00 -0.01 0.00 0.00 64.34 60.00 2r5n n VAL 409 Cb 0.10 -2.44 -0.01 0.00 -0.91 0.00 0.00 33.84 30.58 2r5n n VAL 409 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2r5n n ARG 410 N 5.82 0.82 -0.19 5.55 1.74 -1.26 -5.01 116.66 124.13 2r5n n ARG 410 Ca 0.43 -2.72 -0.08 0.00 -0.77 0.00 0.00 57.85 54.71 2r5n n ARG 410 Cb 0.41 -1.36 0.02 0.00 -1.02 0.00 0.00 32.46 30.51 2r5n n ARG 410 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2r5n h GLU 411 N 3.67 0.79 0.11 5.56 3.07 -1.92 0.91 114.58 126.77 2r5n h GLU 411 Ca 0.00 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 2r5n h GLU 411 Cb 0.96 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2r5n h GLU 411 CO 0.40 0.69 -0.05 0.35 -1.40 0.00 0.00 179.01 179.00 2r5n h PHE 412 N 0.72 -0.14 -0.59 4.33 3.57 -1.90 -2.01 116.94 120.92 2r5n h PHE 412 Ca 0.18 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2r5n h PHE 412 Cb 0.20 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2r5n h PHE 412 CO 0.01 0.26 0.27 0.78 -2.23 0.00 0.00 178.31 177.39 2r5n h GLY 413 N -0.57 0.84 0.55 2.40 0.00 -1.87 -1.31 103.07 103.11 2r5n h GLY 413 Ca -0.02 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.21 2r5n h GLY 413 CO 0.02 0.06 0.15 1.98 0.00 0.00 0.00 176.54 178.75 2r5n h MET 414 N 0.50 0.31 -0.20 4.80 1.85 -0.73 0.24 114.93 121.71 2r5n h MET 414 Ca 0.28 -0.02 -0.20 0.00 -0.61 0.00 0.00 59.70 59.16 2r5n h MET 414 Cb 0.27 -0.07 0.01 0.00 0.43 0.00 0.00 31.60 32.24 2r5n h MET 414 CO -0.24 0.20 -0.64 1.15 -0.40 0.00 0.00 176.91 176.99 2r5n h THR 415 N 0.32 1.29 -0.16 -0.77 2.02 -0.75 -0.08 112.91 114.78 2r5n h THR 415 Ca 0.22 -1.85 -0.13 0.00 0.77 0.00 0.00 66.41 65.42 2r5n h THR 415 Cb 0.23 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2r5n h THR 415 CO -0.24 0.59 -0.48 0.00 0.37 0.00 0.00 175.52 175.76 2r5n h ALA 416 N 0.59 0.88 -0.16 6.16 0.00 -1.11 -0.94 119.26 124.67 2r5n h ALA 416 Ca -0.02 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2r5n h ALA 416 Cb 1.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2r5n h ALA 416 CO 0.14 0.66 0.04 0.82 0.00 0.00 0.00 179.25 180.90 2r5n h ILE 417 N 0.33 0.94 -0.74 0.00 2.04 -0.39 -2.26 117.51 117.43 2r5n h ILE 417 Ca 0.02 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2r5n h ILE 417 Cb 0.97 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 2r5n h ILE 417 CO 0.08 0.02 0.48 0.00 0.00 0.00 0.00 178.15 178.74 2r5n h ALA 418 N 1.11 1.67 -0.82 1.87 0.00 -0.67 0.51 119.26 122.93 2r5n h ALA 418 Ca 0.07 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2r5n h ALA 418 Cb 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2r5n h ALA 418 CO -0.09 0.23 0.54 -0.91 0.00 0.00 0.00 179.25 179.02 2r5n h ASN 419 N 0.80 0.93 -0.69 0.00 2.35 -0.85 0.16 115.58 118.28 2r5n h ASN 419 Ca 0.31 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 56.07 2r5n h ASN 419 Cb 0.22 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 2r5n h ASN 419 CO -0.10 0.67 0.44 1.23 -1.65 0.00 0.00 177.43 178.02 2r5n h GLY 420 N 1.10 0.99 0.96 2.83 0.00 -0.38 -0.65 103.07 107.91 2r5n h GLY 420 Ca 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2r5n h GLY 420 CO -0.07 0.29 0.17 -2.22 0.00 0.00 0.00 176.54 174.71 2r5n h ILE 421 N 0.86 1.13 -0.53 2.60 2.04 -0.38 -0.33 117.51 122.90 2r5n h ILE 421 Ca 0.27 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 2r5n h ILE 421 Cb -0.00 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2r5n h ILE 421 CO -0.10 0.14 0.03 0.77 0.00 0.00 0.00 178.15 178.98 2r5n h SER 422 N 0.39 0.84 0.06 1.72 4.64 -0.83 -2.75 113.55 117.61 2r5n h SER 422 Ca 0.11 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 2r5n h SER 422 Cb 0.06 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2r5n h SER 422 CO -0.02 0.89 -0.22 -0.07 -0.87 0.00 0.00 176.83 176.54 2r5n h LEU 423 N 0.82 0.29 -0.65 5.97 3.38 -0.80 -3.13 115.31 121.18 2r5n h LEU 423 Ca 0.16 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2r5n h LEU 423 Cb 0.45 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2r5n h LEU 423 CO 0.02 0.53 0.14 -0.74 0.09 0.00 0.00 178.44 178.48 2r5n h HIS 424 N 0.27 1.11 0.00 1.13 2.76 -0.75 -3.50 115.15 116.16 2r5n h HIS 424 Ca 0.05 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2r5n h HIS 424 Cb 0.55 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2r5n h HIS 424 CO 0.01 0.92 0.00 0.41 -1.30 0.00 0.00 177.93 177.97 2r5n n GLY 425 N -0.62 0.61 0.00 5.26 0.00 -1.19 -5.02 105.19 104.22 2r5n n GLY 425 Ca 0.04 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2r5n n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5n n GLY 426 N 0.87 2.36 3.25 -0.02 0.00 -0.95 -4.88 105.19 105.82 2r5n n GLY 426 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2r5n n GLY 426 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5n s PHE 427 N -2.55 1.27 -0.34 1.61 0.08 -1.26 -4.70 117.98 112.09 2r5n s PHE 427 Ca 0.00 -0.86 0.02 0.00 0.12 0.00 0.00 56.93 56.21 2r5n s PHE 427 Cb 0.00 -0.69 0.10 0.00 -0.57 0.00 0.00 43.02 41.86 2r5n s PHE 427 CO 0.00 -0.03 0.08 -1.17 -0.10 0.00 0.00 175.22 174.00 2r5n s LEU 428 N -3.18 3.78 0.31 -0.37 0.20 0.26 -4.75 118.68 114.93 2r5n s LEU 428 Ca 0.20 -2.00 -0.27 0.00 0.69 0.00 0.00 54.13 52.75 2r5n s LEU 428 Cb 0.04 -1.34 -0.09 0.00 -0.43 0.00 0.00 46.19 44.37 2r5n s LEU 428 CO 0.02 -0.39 0.99 -2.16 -0.29 0.00 0.00 176.35 174.52 2r5n s PRO 429 N 1.12 4.57 0.07 0.98 0.04 -1.26 -1.74 135.00 138.78 2r5n s PRO 429 Ca 0.11 1.47 0.08 0.00 0.04 0.00 0.00 61.00 62.70 2r5n s PRO 429 Cb -0.19 -2.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2r5n s PRO 429 CO -0.14 0.24 -0.21 1.52 0.04 0.00 0.00 177.00 178.45 2r5n s TYR 430 N -1.46 1.85 0.24 0.56 -0.85 -1.04 -2.08 117.35 114.58 2r5n s TYR 430 Ca 0.49 -0.39 0.03 0.00 -0.52 0.00 0.00 57.07 56.68 2r5n s TYR 430 Cb -0.23 -1.06 -0.05 0.00 0.38 0.00 0.00 41.96 40.99 2r5n s TYR 430 CO 0.29 0.15 0.01 0.95 -1.52 0.00 0.00 175.55 175.43 2r5n s THR 431 N -0.96 1.04 -0.21 -3.49 -4.23 -0.50 -1.35 115.64 105.94 2r5n s THR 431 Ca 0.08 -2.03 -0.27 0.00 -1.18 0.00 0.00 61.69 58.29 2r5n s THR 431 Cb -0.09 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.41 2r5n s THR 431 CO 0.03 -0.26 0.76 -0.55 -0.54 0.00 0.00 174.62 174.06 2r5n s SER 432 N -3.33 -0.68 0.31 3.99 0.15 -1.01 -0.17 113.70 112.96 2r5n s SER 432 Ca 0.30 1.16 -0.19 0.00 0.70 0.00 0.00 55.95 57.92 2r5n s SER 432 Cb 0.06 1.12 0.05 0.00 -1.71 0.00 0.00 66.02 65.55 2r5n s SER 432 CO 0.10 -0.33 0.84 0.28 1.20 0.00 0.00 173.24 175.32 2r5n s THR 433 N -0.09 0.00 0.42 6.45 -1.32 -1.11 -1.38 115.64 118.61 2r5n s THR 433 Ca -0.02 -0.90 -0.26 0.00 -1.21 0.00 0.00 61.69 59.30 2r5n s THR 433 Cb -0.04 -2.62 -0.09 0.00 -1.51 0.00 0.00 72.50 68.24 2r5n s THR 433 CO 0.02 0.00 1.37 -0.36 -2.21 0.00 0.00 174.62 173.44 2r5n s PHE 434 N -2.70 2.66 0.29 9.09 0.08 -1.26 -2.47 117.98 123.67 2r5n s PHE 434 Ca 0.15 1.33 0.04 0.00 0.12 0.00 0.00 56.93 58.57 2r5n s PHE 434 Cb -0.05 -3.80 0.70 0.00 -0.57 0.00 0.00 43.02 39.31 2r5n s PHE 434 CO 0.09 -2.50 1.75 1.25 -0.10 0.00 0.00 175.22 175.70 2r5n h LEU 435 N 2.57 0.59 -0.92 -0.37 5.85 -0.95 -0.68 115.31 121.40 2r5n h LEU 435 Ca -0.50 0.12 0.19 0.00 0.84 0.00 0.00 57.88 58.53 2r5n h LEU 435 Cb 1.25 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 42.20 2r5n h LEU 435 CO 0.62 0.17 0.49 -0.03 -0.34 0.00 0.00 178.44 179.35 2r5n h MET 436 N 0.61 0.57 -0.04 1.25 4.05 -1.83 -1.39 114.93 118.15 2r5n h MET 436 Ca 0.55 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.94 2r5n h MET 436 Cb 0.92 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 2r5n h MET 436 CO -0.43 0.38 0.00 1.19 0.23 0.00 0.00 176.91 178.28 2r5n n PHE 437 N -4.90 0.05 -0.04 1.39 3.72 -0.26 -1.62 117.46 115.80 2r5n n PHE 437 Ca 0.21 -0.03 0.23 0.00 -0.05 0.00 0.00 57.45 57.82 2r5n n PHE 437 Cb 0.58 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.83 2r5n n PHE 437 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2r5n h VAL 438 N 0.70 0.61 -0.04 -4.37 3.04 -1.30 -1.52 116.25 113.38 2r5n h VAL 438 Ca 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 2r5n h VAL 438 Cb 0.15 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 2r5n h VAL 438 CO 0.00 0.00 -0.24 -0.33 -1.01 0.00 0.00 177.57 175.99 2r5n h GLU 439 N 0.00 0.06 -0.11 4.17 5.08 -1.49 0.36 114.58 122.65 2r5n h GLU 439 Ca 0.30 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.55 2r5n h GLU 439 Cb 1.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2r5n h GLU 439 CO -0.00 0.30 -0.34 1.88 -1.00 0.00 0.00 179.01 179.84 2r5n h TYR 440 N 0.06 0.24 -0.61 4.33 -1.99 -1.50 -3.18 116.97 114.32 2r5n h TYR 440 Ca 0.01 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2r5n h TYR 440 Cb 0.46 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.13 2r5n h TYR 440 CO 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 178.16 178.70 2r5n n ALA 441 N -2.48 2.49 -0.26 3.88 0.00 -0.37 -4.28 120.51 119.50 2r5n n ALA 441 Ca -0.01 -1.36 -0.01 0.00 0.00 0.00 0.00 53.44 52.06 2r5n n ALA 441 Cb 0.42 -0.82 0.11 0.00 0.00 0.00 0.00 19.45 19.17 2r5n n ALA 441 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2r5n h ARG 442 N 3.62 0.77 0.00 0.00 9.65 -0.97 -0.41 114.38 127.04 2r5n h ARG 442 Ca 0.00 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 2r5n h ARG 442 Cb 1.04 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.44 2r5n h ARG 442 CO 0.05 0.51 -0.24 -0.97 2.80 0.00 0.00 179.97 182.12 2r5n h ASN 443 N 0.79 0.00 0.42 -3.80 -0.73 -1.87 -2.11 115.58 108.28 2r5n h ASN 443 Ca 0.32 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.32 2r5n h ASN 443 Cb 0.17 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 2r5n h ASN 443 CO -0.17 0.24 -0.71 0.00 -0.37 0.00 0.00 177.43 176.42 2r5n h ALA 444 N 1.76 0.71 -0.22 1.57 0.00 -1.44 -0.15 119.26 121.49 2r5n h ALA 444 Ca -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2r5n h ALA 444 Cb 0.81 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2r5n h ALA 444 CO 0.03 0.79 0.07 0.28 0.00 0.00 0.00 179.25 180.43 2r5n h VAL 445 N 0.17 1.19 -0.96 0.00 2.07 -1.10 -1.20 116.25 116.41 2r5n h VAL 445 Ca -0.02 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 66.94 2r5n h VAL 445 Cb 1.26 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2r5n h VAL 445 CO 0.11 0.19 0.63 -0.09 0.02 0.00 0.00 177.57 178.43 2r5n h ARG 446 N 0.19 1.22 -0.36 1.57 2.43 -1.23 -2.31 114.38 115.88 2r5n h ARG 446 Ca 0.07 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2r5n h ARG 446 Cb 0.22 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2r5n h ARG 446 CO -0.00 0.80 -0.04 0.52 -1.51 0.00 0.00 179.97 179.74 2r5n h MET 447 N 1.25 0.59 -0.67 0.20 2.86 -0.67 0.12 114.93 118.60 2r5n h MET 447 Ca 0.37 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2r5n h MET 447 Cb -0.06 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2r5n h MET 447 CO -0.10 0.64 0.39 0.00 1.06 0.00 0.00 176.91 178.90 2r5n h ALA 448 N 1.40 0.85 -0.24 6.32 0.00 -0.70 -0.06 119.26 126.84 2r5n h ALA 448 Ca 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2r5n h ALA 448 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2r5n h ALA 448 CO 0.02 0.34 -0.00 0.00 0.00 0.00 0.00 179.25 179.60 2r5n h ALA 449 N 1.20 0.32 -0.70 0.00 0.00 -0.92 -0.90 119.26 118.26 2r5n h ALA 449 Ca 0.24 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r5n h ALA 449 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2r5n h ALA 449 CO -0.04 0.05 0.46 1.25 0.00 0.00 0.00 179.25 180.97 2r5n h LEU 450 N 0.19 0.80 -0.21 0.00 5.85 -0.59 -2.24 115.31 119.10 2r5n h LEU 450 Ca 0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2r5n h LEU 450 Cb 0.41 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2r5n h LEU 450 CO 0.01 0.58 0.00 0.23 -0.34 0.00 0.00 178.44 178.92 2r5n n MET 451 N -4.60 1.14 -3.77 1.25 2.81 -0.05 -4.91 117.12 108.99 2r5n n MET 451 Ca 0.06 -0.21 -0.27 0.00 -1.81 0.00 0.00 57.70 55.47 2r5n n MET 451 Cb 0.02 -1.32 0.05 0.00 -0.71 0.00 0.00 33.22 31.26 2r5n n MET 451 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2r5n n LYS 452 N -0.58 -6.45 -3.61 0.03 5.02 -0.84 -4.96 118.16 106.76 2r5n n LYS 452 Ca 0.15 0.69 -0.37 0.00 -2.02 0.00 0.00 58.31 56.76 2r5n n LYS 452 Cb 0.12 -5.63 -0.06 0.00 -0.02 0.00 0.00 35.03 29.44 2r5n n LYS 452 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2r5n s GLN 453 N -6.42 3.77 -0.39 1.97 -1.52 -0.40 -3.41 119.66 113.26 2r5n s GLN 453 Ca 0.57 0.23 -0.28 0.00 -1.95 0.00 0.00 55.36 53.92 2r5n s GLN 453 Cb -0.27 -3.18 0.02 0.00 -0.22 0.00 0.00 33.01 29.36 2r5n s GLN 453 CO 0.79 0.69 1.06 0.50 -0.25 0.00 0.00 175.29 178.09 2r5n s ARG 454 N -1.21 3.89 -0.19 2.91 3.52 -1.26 -0.93 118.95 125.69 2r5n s ARG 454 Ca 0.23 0.77 -0.13 0.00 -0.13 0.00 0.00 55.73 56.47 2r5n s ARG 454 Cb -0.15 -3.82 0.06 0.00 -1.56 0.00 0.00 34.95 29.48 2r5n s ARG 454 CO 0.12 -1.09 0.47 -1.14 -0.81 0.00 0.00 175.30 172.85 2r5n s GLN 455 N 3.91 0.49 -0.21 5.12 0.74 -1.26 -4.49 119.66 123.95 2r5n s GLN 455 Ca 0.45 0.79 -0.13 0.00 0.05 0.00 0.00 55.36 56.51 2r5n s GLN 455 Cb -0.10 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.07 2r5n s GLN 455 CO 0.22 -0.12 0.27 0.08 -0.55 0.00 0.00 175.29 175.19 2r5n s VAL 456 N 0.97 5.29 -0.29 1.34 1.01 -0.89 -1.41 120.40 126.42 2r5n s VAL 456 Ca -0.06 0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2r5n s VAL 456 Cb -0.06 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2r5n s VAL 456 CO -0.08 0.32 0.03 -0.04 0.00 0.00 0.00 175.10 175.32 2r5n s MET 457 N 1.04 2.72 -0.56 2.72 1.00 0.11 -1.41 119.30 124.93 2r5n s MET 457 Ca 0.13 -1.08 -0.17 0.00 0.00 0.00 0.00 55.69 54.57 2r5n s MET 457 Cb -0.14 -3.24 0.12 0.00 0.00 0.00 0.00 34.83 31.58 2r5n s MET 457 CO 0.05 -0.54 0.57 0.08 0.00 0.00 0.00 175.02 175.18 2r5n s VAL 458 N 1.36 5.09 -0.39 -6.03 1.01 0.76 -0.08 120.40 122.11 2r5n s VAL 458 Ca -0.01 -1.35 -0.03 0.00 0.00 0.00 0.00 61.98 60.58 2r5n s VAL 458 Cb -0.18 -4.39 0.10 0.00 0.00 0.00 0.00 36.38 31.90 2r5n s VAL 458 CO -0.00 -0.95 0.17 -0.31 0.00 0.00 0.00 175.10 174.00 2r5n s TYR 459 N 1.93 3.51 0.59 5.22 2.02 0.07 -2.73 117.35 127.96 2r5n s TYR 459 Ca 0.06 -2.24 0.03 0.00 -0.37 0.00 0.00 57.07 54.55 2r5n s TYR 459 Cb -0.28 -2.99 0.07 0.00 -0.40 0.00 0.00 41.96 38.36 2r5n s TYR 459 CO 0.04 -0.93 0.82 0.95 -1.57 0.00 0.00 175.55 174.86 2r5n s THR 460 N 1.18 2.44 -0.84 -0.71 -4.23 -1.03 -1.08 115.64 111.38 2r5n s THR 460 Ca 0.05 -0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 59.77 2r5n s THR 460 Cb -0.22 -2.69 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 2r5n s THR 460 CO -0.03 0.00 0.74 1.41 -0.54 0.00 0.00 174.62 176.20 2r5n n HIS 461 N -2.41 -2.10 1.28 3.99 8.25 0.16 -0.45 115.22 123.93 2r5n n HIS 461 Ca 0.12 0.74 0.14 0.00 -0.26 0.00 0.00 57.72 58.46 2r5n n HIS 461 Cb 0.60 -3.83 0.53 0.00 1.12 0.00 0.00 29.99 28.42 2r5n n HIS 461 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2r5n n ASP 462 N -2.77 0.49 -1.39 0.41 5.75 -0.97 -4.30 116.55 113.77 2r5n n ASP 462 Ca -0.05 -0.45 -0.02 0.00 -0.01 0.00 0.00 54.79 54.26 2r5n n ASP 462 Cb 0.59 -0.05 0.01 0.00 -1.03 0.00 0.00 41.12 40.63 2r5n n ASP 462 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2r5n n SER 463 N -1.05 -0.49 0.31 -1.12 3.41 -1.26 -4.36 113.62 109.05 2r5n n SER 463 Ca 0.12 -1.33 0.12 0.00 -0.26 0.00 0.00 58.87 57.51 2r5n n SER 463 Cb 0.30 0.81 0.63 0.00 -0.26 0.00 0.00 64.21 65.69 2r5n n SER 463 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2r5n h ILE 464 N 1.21 0.00 0.00 -1.33 3.07 -1.83 -1.66 117.51 116.97 2r5n h ILE 464 Ca -0.07 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.34 2r5n h ILE 464 Cb 0.27 0.51 0.00 0.00 -0.27 0.00 0.00 36.82 37.33 2r5n h ILE 464 CO 0.09 0.00 0.03 1.23 -1.05 0.00 0.00 178.15 178.45 2r5n h GLY 465 N 0.00 0.00 2.00 0.16 0.00 -1.94 -0.85 103.07 102.44 2r5n h GLY 465 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r5n h GLY 465 CO 0.00 0.00 -0.02 0.17 0.00 0.00 0.00 176.54 176.69 2r5n h LEU 466 N 0.00 0.00 0.00 3.11 8.10 -1.64 -3.41 115.31 121.47 2r5n h LEU 466 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2r5n h LEU 466 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.28 2r5n h LEU 466 CO 0.00 0.02 0.00 0.61 -4.11 0.00 0.00 178.44 174.96 2r5n n GLY 467 N 0.29 1.45 0.29 0.17 0.00 -0.33 -4.48 105.19 102.58 2r5n n GLY 467 Ca 0.01 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.59 2r5n n GLY 467 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r5n h GLU 468 N 0.00 0.00 0.00 1.61 3.07 -1.78 -2.58 114.58 114.90 2r5n h GLU 468 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r5n h GLU 468 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2r5n h GLU 468 CO 0.00 0.03 -0.02 -0.44 -1.40 0.00 0.00 179.01 177.18 2r5n h ASP 469 N 0.00 0.00 -3.89 1.42 3.32 -1.87 -3.39 116.42 112.00 2r5n h ASP 469 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r5n h ASP 469 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2r5n h ASP 469 CO 0.00 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2r5n n GLY 470 N -1.05 -1.98 0.30 2.75 0.00 -0.97 -4.54 105.19 99.69 2r5n n GLY 470 Ca -0.03 -1.56 0.18 0.00 0.00 0.00 0.00 46.02 44.61 2r5n n GLY 470 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r5n h PRO 471 N 0.00 0.00 0.00 1.61 0.13 -1.79 -1.21 132.00 130.74 2r5n h PRO 471 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2r5n h PRO 471 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2r5n h PRO 471 CO 0.00 0.04 -0.08 1.79 -0.23 0.00 0.00 178.00 179.51 2r5n h THR 472 N 0.00 0.19 0.00 1.56 1.35 -1.96 -3.30 112.91 110.76 2r5n h THR 472 Ca -0.00 -0.82 -0.22 0.00 -0.55 0.00 0.00 66.41 64.81 2r5n h THR 472 Cb 0.25 1.69 -0.04 0.00 -1.73 0.00 0.00 68.15 68.32 2r5n h THR 472 CO 0.00 0.08 -2.00 1.41 -0.25 0.00 0.00 175.52 174.77 2r5n n HIS 473 N -3.19 0.00 -2.49 4.73 8.25 -0.56 -4.98 115.22 116.98 2r5n n HIS 473 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 2r5n n HIS 473 Cb 0.39 -0.68 -0.02 0.00 1.12 0.00 0.00 29.99 30.80 2r5n n HIS 473 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2r5n s GLN 474 N -2.54 3.56 0.54 -0.41 -0.21 -0.63 -4.38 119.66 115.60 2r5n s GLN 474 Ca -0.07 0.58 -0.22 0.00 0.02 0.00 0.00 55.36 55.67 2r5n s GLN 474 Cb 0.06 -4.00 -0.05 0.00 1.00 0.00 0.00 33.01 30.02 2r5n s GLN 474 CO 0.65 -1.60 1.33 -2.14 -2.12 0.00 0.00 175.29 171.40 2r5n s PRO 475 N 4.88 3.19 0.16 2.91 0.02 -1.26 -4.70 135.00 140.20 2r5n s PRO 475 Ca 0.51 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.69 2r5n s PRO 475 Cb -0.10 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.18 2r5n s PRO 475 CO 0.30 -1.13 0.00 0.28 -0.33 0.00 0.00 177.00 176.12 2r5n n VAL 476 N -1.01 0.34 0.93 3.83 0.31 -1.26 -4.26 118.33 117.20 2r5n n VAL 476 Ca 0.10 0.11 0.11 0.00 -0.01 0.00 0.00 64.34 64.65 2r5n n VAL 476 Cb 0.46 -0.92 0.05 0.00 -0.91 0.00 0.00 33.84 32.52 2r5n n VAL 476 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2r5n n GLU 477 N -3.26 1.72 -0.09 5.55 0.00 -1.26 -0.64 120.64 122.67 2r5n n GLU 477 Ca 0.00 -1.41 -0.12 0.00 0.00 0.00 0.00 57.16 55.63 2r5n n GLU 477 Cb 0.06 -1.43 0.00 0.00 0.00 0.00 0.00 31.44 30.07 2r5n n GLU 477 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2r5n h GLN 478 N 3.36 0.85 -0.41 3.44 7.50 -1.96 -2.62 115.11 125.27 2r5n h GLN 478 Ca 0.00 -0.46 -0.03 0.00 0.50 0.00 0.00 58.65 58.66 2r5n h GLN 478 Cb 0.82 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.36 2r5n h GLN 478 CO 0.00 1.10 0.16 0.28 -1.50 0.00 0.00 178.83 178.87 2r5n h VAL 479 N 0.69 1.20 -1.00 -0.54 2.07 -1.95 -2.35 116.25 114.36 2r5n h VAL 479 Ca 0.05 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 67.01 2r5n h VAL 479 Cb 1.00 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2r5n h VAL 479 CO 0.10 0.23 0.65 0.00 0.02 0.00 0.00 177.57 178.56 2r5n h ALA 480 N 1.00 1.42 -0.64 1.67 0.00 -1.84 0.42 119.26 121.28 2r5n h ALA 480 Ca 0.14 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2r5n h ALA 480 Cb 0.20 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2r5n h ALA 480 CO -0.01 0.43 0.39 1.03 0.00 0.00 0.00 179.25 181.09 2r5n h SER 481 N 1.16 0.61 -0.43 0.00 0.87 -1.06 -2.34 113.55 112.37 2r5n h SER 481 Ca 0.43 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.89 2r5n h SER 481 Cb 0.18 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2r5n h SER 481 CO -0.17 0.42 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.27 2r5n h LEU 482 N 0.74 0.91 -1.84 2.23 3.38 -0.80 -3.20 115.31 116.73 2r5n h LEU 482 Ca 0.27 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2r5n h LEU 482 Cb 0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2r5n h LEU 482 CO -0.13 1.11 -0.08 0.03 0.09 0.00 0.00 178.44 179.47 2r5n h ARG 483 N 0.71 0.01 -0.37 1.13 3.08 -0.45 -1.85 114.38 116.64 2r5n h ARG 483 Ca 0.10 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2r5n h ARG 483 Cb 0.76 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2r5n h ARG 483 CO 0.06 0.08 0.00 1.33 -1.07 0.00 0.00 179.97 180.38 2r5n n VAL 484 N -4.44 0.48 -2.88 2.04 0.24 -0.95 -4.88 118.33 107.93 2r5n n VAL 484 Ca -0.03 -0.59 -0.42 0.00 -2.04 0.00 0.00 64.34 61.26 2r5n n VAL 484 Cb 0.16 0.52 -0.04 0.00 -1.47 0.00 0.00 33.84 33.01 2r5n n VAL 484 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2r5n s THR 485 N -1.52 4.84 0.26 3.34 2.01 -0.70 -5.01 115.64 118.87 2r5n s THR 485 Ca 0.35 1.59 -0.30 0.00 0.31 0.00 0.00 61.69 63.64 2r5n s THR 485 Cb 0.19 -4.13 -0.14 0.00 0.01 0.00 0.00 72.50 68.44 2r5n s THR 485 CO 0.26 -0.07 1.27 -2.65 -0.69 0.00 0.00 174.62 172.75 2r5n n PRO 486 N 5.93 1.80 -0.95 4.92 -0.02 -1.26 -1.80 135.00 143.61 2r5n n PRO 486 Ca 0.06 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2r5n n PRO 486 Cb 0.48 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2r5n n PRO 486 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2r5n n ASN 487 N 1.63 -4.92 -4.79 2.55 5.15 -1.26 -4.67 115.26 108.96 2r5n n ASN 487 Ca 0.10 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.70 2r5n n ASN 487 Cb 0.32 -2.98 -0.06 0.00 -0.53 0.00 0.00 39.78 36.52 2r5n n ASN 487 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2r5n s MET 488 N -1.63 4.52 -0.09 1.20 1.75 -0.75 -4.36 119.30 119.95 2r5n s MET 488 Ca 0.00 1.18 0.01 0.00 -1.25 0.00 0.00 55.69 55.64 2r5n s MET 488 Cb 0.00 -2.98 -0.02 0.00 2.84 0.00 0.00 34.83 34.67 2r5n s MET 488 CO 0.00 0.40 -0.13 0.45 -0.65 0.00 0.00 175.02 175.09 2r5n s SER 489 N -1.48 4.07 -0.07 1.11 0.15 -0.98 -4.89 113.70 111.61 2r5n s SER 489 Ca 0.44 -0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.83 2r5n s SER 489 Cb -0.20 -1.26 0.03 0.00 -1.71 0.00 0.00 66.02 62.88 2r5n s SER 489 CO 0.25 0.25 -0.01 -0.89 1.20 0.00 0.00 173.24 174.04 2r5n s THR 490 N -0.18 0.42 -0.12 6.45 2.01 -1.26 -0.03 115.64 122.93 2r5n s THR 490 Ca 0.00 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.09 2r5n s THR 490 Cb -0.13 -0.54 -0.00 0.00 0.01 0.00 0.00 72.50 71.83 2r5n s THR 490 CO 0.03 0.25 -0.20 0.26 -0.69 0.00 0.00 174.62 174.27 2r5n s TRP 491 N 1.72 2.65 -0.67 4.92 0.52 0.27 -4.28 118.94 124.06 2r5n s TRP 491 Ca 0.01 -1.01 0.05 0.00 0.02 0.00 0.00 56.10 55.18 2r5n s TRP 491 Cb -0.13 -1.77 0.18 0.00 -1.15 0.00 0.00 33.47 30.60 2r5n s TRP 491 CO -0.04 -0.41 0.50 -2.13 0.02 0.00 0.00 176.95 174.89 2r5n n ARG 492 N 3.66 1.72 -2.12 4.98 0.63 0.83 -0.03 116.66 126.33 2r5n n ARG 492 Ca -0.19 -4.36 -0.39 0.00 -0.92 0.00 0.00 57.85 51.99 2r5n n ARG 492 Cb 0.53 -2.21 -0.01 0.00 0.45 0.00 0.00 32.46 31.21 2r5n n ARG 492 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2r5n s PRO 493 N -1.40 3.96 0.01 -0.14 0.04 -1.26 -1.15 135.00 135.07 2r5n s PRO 493 Ca 0.27 2.06 0.24 0.00 0.04 0.00 0.00 61.00 63.62 2r5n s PRO 493 Cb -0.02 -2.72 0.37 0.00 0.04 0.00 0.00 34.50 32.18 2r5n s PRO 493 CO -0.16 -0.46 1.32 0.00 0.04 0.00 0.00 177.00 177.73 2r5n n ASP 495 N -1.56 -0.50 0.25 0.00 5.68 -1.26 -4.42 116.55 114.74 2r5n n ASP 495 Ca 0.05 -1.31 0.13 0.00 -0.50 0.00 0.00 54.79 53.16 2r5n n ASP 495 Cb 0.35 0.83 0.61 0.00 -1.14 0.00 0.00 41.12 41.76 2r5n n ASP 495 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 2r5n h GLN 496 N 0.00 0.00 0.02 0.11 3.07 -1.86 -1.45 115.11 115.00 2r5n h GLN 496 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 2r5n h GLN 496 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.86 2r5n h GLN 496 CO 0.10 0.14 -0.01 0.28 0.09 0.00 0.00 178.83 179.43 2r5n h VAL 497 N 0.00 1.35 -0.68 1.86 2.07 -1.93 -2.07 116.25 116.84 2r5n h VAL 497 Ca -0.00 -1.89 0.10 0.00 0.82 0.00 0.00 66.70 65.73 2r5n h VAL 497 Cb 0.57 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 2r5n h VAL 497 CO 0.02 0.44 0.45 -0.33 0.02 0.00 0.00 177.57 178.17 2r5n h GLU 498 N -0.94 0.51 -0.29 1.57 5.08 -1.94 -1.35 114.58 117.22 2r5n h GLU 498 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2r5n h GLU 498 Cb 0.74 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2r5n h GLU 498 CO 0.00 0.34 0.15 0.77 -1.00 0.00 0.00 179.01 179.28 2r5n h SER 499 N 0.53 0.37 -0.64 1.42 0.02 -1.22 0.00 113.55 114.04 2r5n h SER 499 Ca 0.32 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 2r5n h SER 499 Cb 0.53 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2r5n h SER 499 CO -0.10 0.37 0.25 0.00 -1.14 0.00 0.00 176.83 176.21 2r5n h ALA 500 N 1.02 0.83 -0.67 3.77 0.00 -0.69 -0.93 119.26 122.58 2r5n h ALA 500 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2r5n h ALA 500 Cb 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2r5n h ALA 500 CO -0.02 0.45 0.44 0.28 0.00 0.00 0.00 179.25 180.41 2r5n h VAL 501 N 0.90 1.17 -0.45 0.00 2.07 -1.05 -0.59 116.25 118.29 2r5n h VAL 501 Ca 0.21 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2r5n h VAL 501 Cb 0.21 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2r5n h VAL 501 CO -0.02 0.17 0.15 0.00 0.02 0.00 0.00 177.57 177.89 2r5n h ALA 502 N 1.25 0.58 -0.55 1.67 0.00 -0.75 0.53 119.26 121.99 2r5n h ALA 502 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r5n h ALA 502 Cb -0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2r5n h ALA 502 CO -0.06 0.22 0.36 -1.49 0.00 0.00 0.00 179.25 178.28 2r5n h TRP 503 N 0.58 0.69 -0.29 0.00 4.06 -0.95 0.75 115.95 120.80 2r5n h TRP 503 Ca 0.14 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.11 2r5n h TRP 503 Cb 0.24 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 2r5n h TRP 503 CO 0.01 0.44 0.17 -0.22 -3.56 0.00 0.00 178.44 175.28 2r5n h LYS 504 N 0.74 0.40 -0.52 0.49 3.64 -0.78 -1.45 116.57 119.09 2r5n h LYS 504 Ca 0.20 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2r5n h LYS 504 Cb -0.08 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.60 2r5n h LYS 504 CO -0.04 0.31 0.17 -0.92 -2.27 0.00 0.00 179.45 176.70 2r5n h TYR 505 N 0.37 0.30 -0.08 1.91 3.20 -0.57 -1.82 116.97 120.28 2r5n h TYR 505 Ca 0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2r5n h TYR 505 Cb 0.02 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 2r5n h TYR 505 CO -0.04 0.08 0.05 0.78 -1.64 0.00 0.00 178.16 177.38 2r5n h GLY 506 N 0.34 0.11 2.00 1.82 0.00 -0.41 -1.32 103.07 105.61 2r5n h GLY 506 Ca 0.25 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 2r5n h GLY 506 CO -0.27 0.04 -0.31 -0.39 0.00 0.00 0.00 176.54 175.61 2r5n h VAL 507 N 0.06 0.82 -0.01 4.60 -1.51 -1.10 -2.64 116.25 116.48 2r5n h VAL 507 Ca 0.03 -1.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 2r5n h VAL 507 Cb 0.04 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2r5n h VAL 507 CO -0.01 0.30 -0.25 -0.62 -1.23 0.00 0.00 177.57 175.77 2r5n n GLU 508 N -3.58 0.74 -2.79 5.19 1.02 -0.70 -4.80 120.64 115.71 2r5n n GLU 508 Ca -0.01 -0.41 -0.43 0.00 -0.02 0.00 0.00 57.16 56.30 2r5n n GLU 508 Cb 0.44 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 2r5n n GLU 508 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2r5n s ARG 509 N -2.54 3.37 0.30 3.49 3.52 -0.52 -4.89 118.95 121.68 2r5n s ARG 509 Ca 0.24 -0.16 0.23 0.00 -0.13 0.00 0.00 55.73 55.91 2r5n s ARG 509 Cb 0.19 -4.04 0.25 0.00 -1.56 0.00 0.00 34.95 29.79 2r5n s ARG 509 CO 0.53 -1.51 1.39 1.96 -0.81 0.00 0.00 175.30 176.85 2r5n h GLN 510 N 9.34 0.00 0.00 5.12 4.20 -1.87 -3.38 115.11 128.52 2r5n h GLN 510 Ca -0.26 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.45 2r5n h GLN 510 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2r5n h GLN 510 CO 1.10 0.00 -0.19 -0.40 -0.67 0.00 0.00 178.83 178.67 2r5n n ASP 511 N -2.78 2.05 0.00 1.46 5.68 -1.26 -4.25 116.55 117.46 2r5n n ASP 511 Ca 0.03 -3.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.01 2r5n n ASP 511 Cb 0.52 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2r5n n ASP 511 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r5n n GLY 512 N -1.27 1.04 3.91 6.12 0.00 -1.22 -4.42 105.19 109.36 2r5n n GLY 512 Ca 0.16 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 2r5n n GLY 512 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r5n s PRO 513 N -2.00 2.81 -0.07 1.61 0.04 -0.10 -4.11 135.00 133.18 2r5n s PRO 513 Ca 0.00 0.02 -0.02 0.00 0.04 0.00 0.00 61.00 61.03 2r5n s PRO 513 Cb 0.00 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.35 2r5n s PRO 513 CO 0.00 -0.82 0.06 0.99 0.04 0.00 0.00 177.00 177.27 2r5n s THR 514 N -3.07 -0.01 -0.14 1.26 2.01 -0.50 -2.32 115.64 112.86 2r5n s THR 514 Ca 0.55 0.25 -0.14 0.00 0.31 0.00 0.00 61.69 62.67 2r5n s THR 514 Cb -0.11 -0.31 -0.05 0.00 0.01 0.00 0.00 72.50 72.05 2r5n s THR 514 CO 0.46 0.10 0.30 0.00 -0.69 0.00 0.00 174.62 174.79 2r5n s ALA 515 N 2.12 3.62 -0.19 7.40 0.00 0.96 -0.71 121.76 134.96 2r5n s ALA 515 Ca 0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.51 2r5n s ALA 515 Cb -0.13 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 2r5n s ALA 515 CO -0.05 0.17 0.03 -0.51 0.00 0.00 0.00 175.76 175.40 2r5n s LEU 516 N 0.20 3.47 -0.38 0.00 1.43 0.88 -0.57 118.68 123.71 2r5n s LEU 516 Ca 0.17 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.10 2r5n s LEU 516 Cb -0.13 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.27 2r5n s LEU 516 CO 0.05 0.10 0.19 -0.63 0.23 0.00 0.00 176.35 176.30 2r5n s ILE 517 N 0.78 4.06 0.07 -0.59 -1.09 0.96 -0.75 121.20 124.64 2r5n s ILE 517 Ca 0.02 -1.26 0.08 0.00 -2.23 0.00 0.00 60.65 57.25 2r5n s ILE 517 Cb -0.14 -3.40 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 2r5n s ILE 517 CO 0.02 -0.36 -0.22 -0.76 -1.23 0.00 0.00 174.94 172.39 2r5n s LEU 518 N 1.42 2.21 0.32 2.97 1.43 -0.24 -4.00 118.68 122.80 2r5n s LEU 518 Ca 0.01 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 52.43 2r5n s LEU 518 Cb -0.21 -1.00 -0.06 0.00 0.03 0.00 0.00 46.19 44.94 2r5n s LEU 518 CO 0.03 0.15 0.65 -0.94 0.23 0.00 0.00 176.35 176.47 2r5n s SER 519 N -1.45 6.55 0.07 2.29 1.04 -1.26 -0.67 113.70 120.28 2r5n s SER 519 Ca 0.08 0.98 -0.09 0.00 0.48 0.00 0.00 55.95 57.40 2r5n s SER 519 Cb -0.09 -2.25 -0.26 0.00 0.10 0.00 0.00 66.02 63.51 2r5n s SER 519 CO 0.03 -0.25 1.14 -0.09 0.98 0.00 0.00 173.24 175.05 2r5n h ARG 520 N 1.76 0.44 -6.46 4.02 2.43 -1.92 -2.63 114.38 112.01 2r5n h ARG 520 Ca -0.47 -0.64 -0.49 0.00 -0.81 0.00 0.00 59.98 57.57 2r5n h ARG 520 Cb 1.18 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2r5n h ARG 520 CO 0.66 1.28 -0.20 1.14 -1.51 0.00 0.00 179.97 181.33 2r5n s GLN 521 N -2.85 3.52 0.28 0.20 0.00 -1.26 -4.73 119.66 114.81 2r5n s GLN 521 Ca -0.07 -0.27 -0.29 0.00 -0.00 0.00 0.00 55.36 54.73 2r5n s GLN 521 Cb 0.06 -2.69 -0.10 0.00 0.00 0.00 0.00 33.01 30.29 2r5n s GLN 521 CO 0.90 0.20 1.39 -0.80 0.00 0.00 0.00 175.29 176.99 2r5n s ASN 522 N -3.71 6.68 -0.09 12.60 0.01 -1.26 -4.03 114.94 125.14 2r5n s ASN 522 Ca 0.40 2.69 0.02 0.00 -0.71 0.00 0.00 52.86 55.26 2r5n s ASN 522 Cb -0.10 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 2r5n s ASN 522 CO 0.34 -0.65 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.36 2r5n s LEU 523 N -0.93 2.58 0.26 0.60 1.43 -0.23 -4.83 118.68 117.55 2r5n s LEU 523 Ca 0.55 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 2r5n s LEU 523 Cb -0.41 -1.55 -0.10 0.00 0.03 0.00 0.00 46.19 44.16 2r5n s LEU 523 CO 0.47 0.23 1.41 0.00 0.23 0.00 0.00 176.35 178.70 2r5n s ALA 524 N -0.05 3.60 0.15 4.21 0.00 -1.26 -3.43 121.76 124.98 2r5n s ALA 524 Ca -0.04 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 2r5n s ALA 524 Cb -0.14 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.37 2r5n s ALA 524 CO 0.04 -0.72 1.05 -1.14 0.00 0.00 0.00 175.76 174.99 2r5n s GLN 525 N -0.53 4.63 0.09 0.00 0.74 -1.26 -4.54 119.66 118.79 2r5n s GLN 525 Ca 0.58 1.62 -0.05 0.00 0.05 0.00 0.00 55.36 57.56 2r5n s GLN 525 Cb -0.41 -3.32 -0.05 0.00 1.10 0.00 0.00 33.01 30.33 2r5n s GLN 525 CO 0.44 0.13 0.32 -0.65 -0.55 0.00 0.00 175.29 174.98 2r5n s GLN 526 N -0.21 3.58 0.26 1.67 -1.52 -1.26 -5.06 119.66 117.13 2r5n s GLN 526 Ca 0.49 -0.14 -0.29 0.00 -1.95 0.00 0.00 55.36 53.46 2r5n s GLN 526 Cb -0.27 -2.96 -0.09 0.00 -0.22 0.00 0.00 33.01 29.47 2r5n s GLN 526 CO 0.33 0.55 1.20 -1.21 -0.25 0.00 0.00 175.29 175.90 2r5n s GLU 527 N -2.35 4.51 -0.02 2.91 2.02 -1.26 -5.06 118.70 119.46 2r5n s GLU 527 Ca 0.36 1.95 -0.01 0.00 0.02 0.00 0.00 54.97 57.29 2r5n s GLU 527 Cb -0.13 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 30.94 2r5n s GLU 527 CO 0.23 -0.01 0.03 1.03 0.02 0.00 0.00 175.26 176.56 2r5n s ARG 528 N -1.07 0.01 1.02 1.61 0.52 -1.26 -5.04 118.95 114.74 2r5n s ARG 528 Ca 0.49 0.09 -0.12 0.00 -0.52 0.00 0.00 55.73 55.67 2r5n s ARG 528 Cb -0.34 -0.07 0.20 0.00 0.52 0.00 0.00 34.95 35.26 2r5n s ARG 528 CO 0.42 -0.06 1.08 0.95 0.02 0.00 0.00 175.30 177.72 2r5n s THR 529 N 0.37 2.10 0.23 0.02 -4.23 -1.26 -4.78 115.64 108.09 2r5n s THR 529 Ca -0.03 0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.45 2r5n s THR 529 Cb -0.04 -2.46 0.19 0.00 1.34 0.00 0.00 72.50 71.52 2r5n s THR 529 CO -0.01 -0.04 1.75 -0.08 -0.54 0.00 0.00 174.62 175.70 2r5n h GLU 530 N -1.99 0.49 -0.24 3.99 4.81 -2.01 0.46 114.58 120.09 2r5n h GLU 530 Ca -0.55 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.63 2r5n h GLU 530 Cb 1.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2r5n h GLU 530 CO 0.56 0.32 0.09 1.49 -0.73 0.00 0.00 179.01 180.74 2r5n h GLU 531 N 0.50 0.37 -0.72 1.92 4.81 -1.99 -1.43 114.58 118.04 2r5n h GLU 531 Ca 0.37 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2r5n h GLU 531 Cb 0.47 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2r5n h GLU 531 CO -0.33 0.43 0.33 1.96 -0.73 0.00 0.00 179.01 180.67 2r5n h GLN 532 N 0.24 1.05 -0.38 1.92 4.20 -1.83 0.01 115.11 120.32 2r5n h GLN 532 Ca 0.08 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.65 2r5n h GLN 532 Cb 0.20 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2r5n h GLN 532 CO -0.01 0.84 0.20 1.25 -0.67 0.00 0.00 178.83 180.44 2r5n h LEU 533 N 1.01 0.30 -1.40 1.46 5.85 -0.73 -1.48 115.31 120.32 2r5n h LEU 533 Ca 0.24 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 2r5n h LEU 533 Cb 0.15 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2r5n h LEU 533 CO -0.03 0.22 -0.10 0.00 -0.34 0.00 0.00 178.44 178.20 2r5n h ALA 534 N 1.19 1.51 0.00 1.25 0.00 -0.93 -3.03 119.26 119.25 2r5n h ALA 534 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r5n h ALA 534 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2r5n h ALA 534 CO -0.10 0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.59 2r5n n ASN 535 N -4.29 0.78 -0.27 0.00 3.02 -0.04 -3.28 115.26 111.18 2r5n n ASN 535 Ca -0.00 0.63 0.06 0.00 -0.03 0.00 0.00 54.58 55.24 2r5n n ASN 535 Cb 0.25 -0.82 0.20 0.00 -0.61 0.00 0.00 39.78 38.81 2r5n n ASN 535 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2r5n h ILE 536 N 0.00 0.66 0.00 2.41 2.04 -1.32 -0.53 117.51 120.76 2r5n h ILE 536 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2r5n h ILE 536 Cb 0.55 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2r5n h ILE 536 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.24 2r5n h ALA 537 N 1.56 1.00 -0.01 1.87 0.00 -1.78 -0.57 119.26 121.32 2r5n h ALA 537 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2r5n h ALA 537 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2r5n h ALA 537 CO -0.40 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.39 2r5n n ARG 538 N -2.30 1.07 0.00 0.00 1.74 -0.21 -4.92 116.66 112.04 2r5n n ARG 538 Ca 0.01 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2r5n n ARG 538 Cb 0.15 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2r5n n ARG 538 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r5n n GLY 539 N 0.88 1.83 2.98 -0.13 0.00 -0.22 -2.95 105.19 107.57 2r5n n GLY 539 Ca 0.17 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2r5n n GLY 539 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r5n s GLY 540 N -0.42 -0.07 0.11 -0.02 0.00 -1.26 -0.94 107.32 104.72 2r5n s GLY 540 Ca 0.00 0.48 -0.20 0.00 0.00 0.00 0.00 44.72 45.00 2r5n s GLY 540 CO 0.00 0.56 0.50 -2.52 0.00 0.00 0.00 173.10 171.64 2r5n s TYR 541 N 0.46 -0.38 -0.22 1.90 1.13 -0.46 -4.97 117.35 114.83 2r5n s TYR 541 Ca -0.03 0.22 -0.29 0.00 -1.41 0.00 0.00 57.07 55.55 2r5n s TYR 541 Cb -0.05 0.37 -0.01 0.00 -1.10 0.00 0.00 41.96 41.18 2r5n s TYR 541 CO -0.02 -0.72 1.27 0.08 -2.51 0.00 0.00 175.55 173.65 2r5n s VAL 542 N -3.31 4.24 -0.22 -3.49 1.01 -1.26 -1.47 120.40 115.90 2r5n s VAL 542 Ca -0.00 1.46 -0.01 0.00 0.00 0.00 0.00 61.98 63.42 2r5n s VAL 542 Cb 0.00 -4.06 -0.19 0.00 0.00 0.00 0.00 36.38 32.13 2r5n s VAL 542 CO -0.09 -0.26 -0.06 -0.11 0.00 0.00 0.00 175.10 174.58 2r5n n LEU 543 N 6.99 2.83 -4.07 3.92 7.94 0.53 -4.93 117.00 130.20 2r5n n LEU 543 Ca 0.14 -0.01 -0.15 0.00 -1.11 0.00 0.00 56.01 54.87 2r5n n LEU 543 Cb 0.45 -0.97 -0.12 0.00 0.53 0.00 0.00 43.42 43.31 2r5n n LEU 543 CO 0.58 0.89 -0.42 -0.54 -1.11 0.00 0.00 177.39 176.80 2r5n s LYS 544 N -2.53 0.62 0.32 1.96 -0.14 -0.91 -4.97 119.74 114.10 2r5n s LYS 544 Ca -0.31 -0.69 -0.02 0.00 -1.36 0.00 0.00 55.97 53.59 2r5n s LYS 544 Cb 0.08 -0.50 -0.01 0.00 -1.68 0.00 0.00 37.83 35.73 2r5n s LYS 544 CO 0.64 0.11 0.42 0.34 -0.76 0.00 0.00 175.35 176.11 2r5n s ASP 545 N -1.28 0.88 0.23 2.83 -1.08 -1.26 -0.74 116.67 116.26 2r5n s ASP 545 Ca -0.05 -1.47 0.03 0.00 -0.52 0.00 0.00 52.55 50.54 2r5n s ASP 545 Cb -0.08 0.62 -0.05 0.00 -1.46 0.00 0.00 42.92 41.95 2r5n s ASP 545 CO 0.01 -1.22 0.03 0.00 0.52 0.00 0.00 175.17 174.50 2r5n s ALA 547 N -3.53 3.28 0.02 0.00 0.00 -1.26 -4.87 121.76 115.40 2r5n s ALA 547 Ca 0.30 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2r5n s ALA 547 Cb 0.06 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2r5n s ALA 547 CO 0.09 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2r5n n GLY 548 N 2.49 -2.06 3.69 0.00 0.00 -1.26 -4.83 105.19 103.22 2r5n n GLY 548 Ca 0.04 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2r5n n GLY 548 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5n s GLN 549 N -0.49 4.22 0.43 1.61 0.74 -1.26 -4.97 119.66 119.94 2r5n s GLN 549 Ca 0.00 2.26 -0.26 0.00 0.05 0.00 0.00 55.36 57.41 2r5n s GLN 549 Cb 0.00 -3.56 -0.09 0.00 1.10 0.00 0.00 33.01 30.46 2r5n s GLN 549 CO 0.00 -0.69 1.41 -2.14 -0.55 0.00 0.00 175.29 173.32 2r5n s PRO 550 N 2.47 3.81 0.00 1.67 0.02 -1.26 -4.91 135.00 136.80 2r5n s PRO 550 Ca 0.72 2.40 0.26 0.00 0.02 0.00 0.00 61.00 64.39 2r5n s PRO 550 Cb -0.38 -2.73 0.66 0.00 0.02 0.00 0.00 34.50 32.07 2r5n s PRO 550 CO 0.31 -0.71 1.52 -0.85 -0.33 0.00 0.00 177.00 176.94 2r5n n GLU 551 N -0.03 0.14 -3.70 5.54 0.28 0.57 -4.88 120.64 118.56 2r5n n GLU 551 Ca 0.04 -0.07 -0.11 0.00 -0.16 0.00 0.00 57.16 56.86 2r5n n GLU 551 Cb 0.42 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.68 2r5n n GLU 551 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2r5n s LEU 552 N -2.91 0.01 -0.15 -1.84 2.96 -1.11 -4.57 118.68 111.07 2r5n s LEU 552 Ca 0.14 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2r5n s LEU 552 Cb 0.18 1.31 0.02 0.00 0.50 0.00 0.00 46.19 48.20 2r5n s LEU 552 CO 0.65 -0.18 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.68 2r5n s ILE 553 N 1.23 1.86 0.03 6.68 1.01 -0.55 -1.25 121.20 130.22 2r5n s ILE 553 Ca -0.08 -0.83 -0.22 0.00 0.00 0.00 0.00 60.65 59.52 2r5n s ILE 553 Cb -0.08 -1.68 -0.06 0.00 0.01 0.00 0.00 42.46 40.65 2r5n s ILE 553 CO -0.11 0.51 0.64 -0.36 0.00 0.00 0.00 174.94 175.62 2r5n s PHE 554 N 1.16 3.73 -0.19 3.97 0.08 0.28 -0.71 117.98 126.31 2r5n s PHE 554 Ca -0.00 1.31 0.00 0.00 0.12 0.00 0.00 56.93 58.36 2r5n s PHE 554 Cb -0.14 -2.65 0.01 0.00 -0.57 0.00 0.00 43.02 39.68 2r5n s PHE 554 CO -0.08 0.39 -0.17 0.42 -0.10 0.00 0.00 175.22 175.68 2r5n s ILE 555 N -0.39 2.32 0.06 0.64 1.01 0.29 -0.27 121.20 124.85 2r5n s ILE 555 Ca 0.33 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2r5n s ILE 555 Cb -0.19 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2r5n s ILE 555 CO 0.19 0.52 -0.04 0.00 0.00 0.00 0.00 174.94 175.61 2r5n s ALA 556 N 1.30 0.60 0.10 9.38 0.00 -0.53 -0.48 121.76 132.13 2r5n s ALA 556 Ca 0.05 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2r5n s ALA 556 Cb -0.13 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2r5n s ALA 556 CO -0.11 -0.28 -0.05 0.95 0.00 0.00 0.00 175.76 176.28 2r5n s THR 557 N -3.32 0.62 0.00 0.00 -4.23 -1.21 -1.18 115.64 106.31 2r5n s THR 557 Ca 0.04 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2r5n s THR 557 Cb 0.04 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.14 2r5n s THR 557 CO -0.07 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 173.80 2r5n n GLY 558 N -0.05 2.14 0.25 3.99 0.00 -0.30 -1.21 105.19 110.01 2r5n n GLY 558 Ca -0.11 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 45.83 2r5n n GLY 558 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r5n h SER 559 N 2.41 0.00 0.44 1.61 4.64 -1.84 -2.43 113.55 118.38 2r5n h SER 559 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5n h SER 559 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2r5n h SER 559 CO 0.00 0.00 -0.32 -0.62 -0.87 0.00 0.00 176.83 175.02 2r5n n GLU 560 N -2.61 0.37 -0.28 4.77 4.71 -0.35 -3.98 120.64 123.28 2r5n n GLU 560 Ca -0.02 -0.19 -0.06 0.00 -0.01 0.00 0.00 57.16 56.88 2r5n n GLU 560 Cb 0.14 -1.50 0.06 0.00 -1.01 0.00 0.00 31.44 29.13 2r5n n GLU 560 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2r5n h VAL 561 N 0.47 1.25 -0.46 2.62 2.07 -1.42 -0.79 116.25 119.99 2r5n h VAL 561 Ca 0.00 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 66.87 2r5n h VAL 561 Cb 0.48 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2r5n h VAL 561 CO 0.00 0.30 0.09 -0.08 0.02 0.00 0.00 177.57 177.90 2r5n h GLU 562 N 1.08 0.22 -0.26 1.57 4.81 -1.80 0.88 114.58 121.08 2r5n h GLU 562 Ca 0.26 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2r5n h GLU 562 Cb 0.16 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2r5n h GLU 562 CO -0.03 0.15 0.17 1.25 -0.73 0.00 0.00 179.01 179.82 2r5n h LEU 563 N 0.23 0.30 -0.99 1.64 5.85 -1.69 -1.61 115.31 119.04 2r5n h LEU 563 Ca 0.23 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2r5n h LEU 563 Cb 0.29 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2r5n h LEU 563 CO -0.30 0.22 0.40 0.00 -0.34 0.00 0.00 178.44 178.42 2r5n h ALA 564 N 1.09 1.21 -0.50 1.25 0.00 -0.42 -1.50 119.26 120.39 2r5n h ALA 564 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2r5n h ALA 564 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2r5n h ALA 564 CO -0.02 0.61 0.05 0.28 0.00 0.00 0.00 179.25 180.17 2r5n h VAL 565 N 1.11 1.26 -0.70 0.00 2.07 -0.66 0.46 116.25 119.79 2r5n h VAL 565 Ca 0.27 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.84 2r5n h VAL 565 Cb 0.08 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2r5n h VAL 565 CO -0.04 0.35 0.43 0.00 0.02 0.00 0.00 177.57 178.33 2r5n h ALA 566 N 0.95 0.92 -0.38 1.67 0.00 -0.93 0.11 119.26 121.59 2r5n h ALA 566 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2r5n h ALA 566 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2r5n h ALA 566 CO 0.02 0.20 0.02 0.00 0.00 0.00 0.00 179.25 179.48 2r5n h ALA 567 N 1.31 0.52 -0.71 0.00 0.00 -0.98 -1.81 119.26 117.59 2r5n h ALA 567 Ca 0.29 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2r5n h ALA 567 Cb 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2r5n h ALA 567 CO -0.12 0.27 0.35 -0.92 0.00 0.00 0.00 179.25 178.84 2r5n h TYR 568 N 0.50 0.63 -0.39 0.00 5.03 -0.47 -0.92 116.97 121.35 2r5n h TYR 568 Ca 0.11 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2r5n h TYR 568 Cb 0.44 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 2r5n h TYR 568 CO 0.03 0.23 0.15 0.93 -1.32 0.00 0.00 178.16 178.18 2r5n h GLU 569 N 0.60 0.58 0.05 1.82 4.39 -0.42 -0.15 114.58 121.46 2r5n h GLU 569 Ca 0.35 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.95 2r5n h GLU 569 Cb 0.36 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2r5n h GLU 569 CO -0.27 0.56 -0.12 0.87 -1.16 0.00 0.00 179.01 178.90 2r5n h LYS 570 N 0.48 -0.21 -0.71 2.33 1.79 -0.90 -1.34 116.57 118.00 2r5n h LYS 570 Ca 0.13 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2r5n h LYS 570 Cb 0.21 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 2r5n h LYS 570 CO -0.01 -0.14 0.27 -0.07 -1.08 0.00 0.00 179.45 178.42 2r5n h LEU 571 N -0.22 0.99 -0.84 2.94 3.38 -1.09 -2.59 115.31 117.87 2r5n h LEU 571 Ca 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2r5n h LEU 571 Cb 0.25 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2r5n h LEU 571 CO -0.08 0.90 0.49 0.74 0.09 0.00 0.00 178.44 180.58 2r5n h THR 572 N 1.02 1.24 0.00 0.22 2.02 -0.83 -0.94 112.91 115.64 2r5n h THR 572 Ca 0.24 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2r5n h THR 572 Cb 0.22 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2r5n h THR 572 CO -0.02 0.26 -0.13 0.00 0.37 0.00 0.00 175.52 176.00 2r5n h ALA 573 N 1.26 1.35 -0.04 6.16 0.00 -0.88 -1.02 119.26 126.09 2r5n h ALA 573 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r5n h ALA 573 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2r5n h ALA 573 CO -0.05 0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.75 2r5n n GLU 574 N -3.76 1.66 -0.37 0.00 1.02 -0.64 -4.92 120.64 113.64 2r5n n GLU 574 Ca -0.02 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 56.16 2r5n n GLU 574 Cb 0.24 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2r5n n GLU 574 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r5n n GLY 575 N 1.16 0.79 3.75 0.62 0.00 -0.39 -5.06 105.19 106.06 2r5n n GLY 575 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2r5n n GLY 575 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5n s VAL 576 N -2.17 3.72 -0.61 1.61 1.01 -0.45 -4.99 120.40 118.51 2r5n s VAL 576 Ca 0.00 1.61 -0.22 0.00 0.00 0.00 0.00 61.98 63.36 2r5n s VAL 576 Cb 0.00 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.42 2r5n s VAL 576 CO 0.00 0.34 0.91 -0.54 0.00 0.00 0.00 175.10 175.80 2r5n s LYS 577 N -0.92 3.16 0.21 2.72 -0.14 -1.26 -4.01 119.74 119.50 2r5n s LYS 577 Ca 0.46 -0.72 0.09 0.00 -1.36 0.00 0.00 55.97 54.44 2r5n s LYS 577 Cb -0.30 -4.17 -0.05 0.00 -1.68 0.00 0.00 37.83 31.63 2r5n s LYS 577 CO 0.37 -1.66 -0.18 0.00 -0.76 0.00 0.00 175.35 173.13 2r5n s ALA 578 N 3.81 2.23 0.03 5.17 0.00 -1.26 -0.31 121.76 131.43 2r5n s ALA 578 Ca 0.23 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 50.57 2r5n s ALA 578 Cb -0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2r5n s ALA 578 CO 0.12 0.20 -0.10 0.50 0.00 0.00 0.00 175.76 176.48 2r5n s ARG 579 N -3.26 0.71 -0.16 0.00 3.52 -0.38 -3.14 118.95 116.24 2r5n s ARG 579 Ca 0.22 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 2r5n s ARG 579 Cb -0.04 -0.64 0.00 0.00 -1.56 0.00 0.00 34.95 32.71 2r5n s ARG 579 CO 0.09 0.15 -0.15 0.08 -0.81 0.00 0.00 175.30 174.66 2r5n s VAL 580 N -0.88 2.63 -0.23 7.11 1.01 0.08 -0.56 120.40 129.57 2r5n s VAL 580 Ca -0.02 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 2r5n s VAL 580 Cb -0.07 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2r5n s VAL 580 CO 0.01 0.51 0.09 -0.69 0.00 0.00 0.00 175.10 175.02 2r5n s VAL 581 N 0.89 4.67 -0.08 2.92 1.01 0.62 -0.35 120.40 130.08 2r5n s VAL 581 Ca -0.04 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 2r5n s VAL 581 Cb -0.15 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2r5n s VAL 581 CO -0.01 0.37 0.60 -0.55 0.00 0.00 0.00 175.10 175.51 2r5n s SER 582 N 1.14 6.88 -0.57 3.32 0.15 -0.54 -1.46 113.70 122.62 2r5n s SER 582 Ca 0.05 1.05 0.06 0.00 0.70 0.00 0.00 55.95 57.81 2r5n s SER 582 Cb -0.14 -2.36 0.30 0.00 -1.71 0.00 0.00 66.02 62.11 2r5n s SER 582 CO 0.04 -0.04 0.83 0.80 1.20 0.00 0.00 173.24 176.06 2r5n n MET 583 N 3.59 2.63 0.17 5.44 1.56 -0.33 -1.35 117.12 128.84 2r5n n MET 583 Ca -0.04 -4.57 0.06 0.00 -0.27 0.00 0.00 57.70 52.88 2r5n n MET 583 Cb 0.51 -2.14 0.54 0.00 2.15 0.00 0.00 33.22 34.29 2r5n n MET 583 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 2r5n h PRO 584 N 3.51 0.16 -3.17 2.12 0.13 -1.57 -3.39 132.00 129.79 2r5n h PRO 584 Ca 0.15 -0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 64.79 2r5n h PRO 584 Cb 0.62 -0.03 -0.41 0.00 0.13 0.00 0.00 31.00 31.31 2r5n h PRO 584 CO 0.78 0.15 -0.76 0.45 -0.23 0.00 0.00 178.00 178.40 2r5n s SER 585 N -6.94 2.58 0.22 1.44 0.15 -0.11 -0.12 113.70 110.90 2r5n s SER 585 Ca -0.06 -0.72 -0.08 0.00 0.70 0.00 0.00 55.95 55.79 2r5n s SER 585 Cb 0.17 -0.35 0.17 0.00 -1.71 0.00 0.00 66.02 64.31 2r5n s SER 585 CO 0.70 -0.34 1.82 0.71 1.20 0.00 0.00 173.24 177.33 2r5n h THR 586 N 6.44 1.25 -0.42 6.45 1.35 -1.77 -0.96 112.91 125.25 2r5n h THR 586 Ca -0.16 -0.66 -0.08 0.00 -0.55 0.00 0.00 66.41 64.97 2r5n h THR 586 Cb 1.13 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 2r5n h THR 586 CO 0.31 0.29 -0.04 -2.24 -0.25 0.00 0.00 175.52 173.59 2r5n h ASP 587 N 1.16 0.77 -0.52 5.36 2.03 -1.90 0.88 116.42 124.20 2r5n h ASP 587 Ca 0.29 -0.33 -0.05 0.00 -0.73 0.00 0.00 57.03 56.21 2r5n h ASP 587 Cb 0.07 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 38.34 2r5n h ASP 587 CO -0.04 0.92 0.14 0.00 -1.03 0.00 0.00 179.24 179.23 2r5n h ALA 588 N 0.88 0.68 -0.34 4.15 0.00 -1.86 -2.56 119.26 120.20 2r5n h ALA 588 Ca 0.11 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2r5n h ALA 588 Cb 0.55 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2r5n h ALA 588 CO 0.03 0.36 0.16 0.35 0.00 0.00 0.00 179.25 180.15 2r5n h PHE 589 N 0.71 0.30 0.00 0.00 3.57 -0.95 -2.43 116.94 118.14 2r5n h PHE 589 Ca 0.16 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2r5n h PHE 589 Cb 0.31 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 2r5n h PHE 589 CO 0.02 0.15 -0.02 -0.44 -2.23 0.00 0.00 178.31 175.79 2r5n h ASP 590 N 0.34 0.00 1.14 0.41 3.32 -0.68 -1.37 116.42 119.57 2r5n h ASP 590 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2r5n h ASP 590 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2r5n h ASP 590 CO -0.11 0.02 0.00 0.29 -1.72 0.00 0.00 179.24 177.72 2r5n n LYS 591 N -4.28 0.13 -1.71 3.56 5.02 -0.93 -4.84 118.16 115.10 2r5n n LYS 591 Ca -0.03 0.15 -0.32 0.00 -2.02 0.00 0.00 58.31 56.09 2r5n n LYS 591 Cb 0.11 -1.66 0.04 0.00 -0.02 0.00 0.00 35.03 33.50 2r5n n LYS 591 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2r5n s GLN 592 N -3.07 2.90 0.88 1.97 -1.52 -0.52 -5.02 119.66 115.29 2r5n s GLN 592 Ca 0.11 1.18 -0.12 0.00 -1.95 0.00 0.00 55.36 54.58 2r5n s GLN 592 Cb 0.15 -1.98 0.12 0.00 -0.22 0.00 0.00 33.01 31.08 2r5n s GLN 592 CO 0.52 -1.14 1.10 0.16 -0.25 0.00 0.00 175.29 175.69 2r5n s ASP 593 N -3.10 3.68 0.24 5.90 -4.77 -1.26 -4.77 116.67 112.58 2r5n s ASP 593 Ca 0.63 1.25 -0.06 0.00 -3.30 0.00 0.00 52.55 51.06 2r5n s ASP 593 Cb -0.17 -1.92 0.32 0.00 -1.09 0.00 0.00 42.92 40.06 2r5n s ASP 593 CO 0.46 -2.48 1.85 0.00 0.70 0.00 0.00 175.17 175.70 2r5n h ALA 594 N -1.44 1.13 -0.38 2.11 0.00 -1.95 -1.86 119.26 116.87 2r5n h ALA 594 Ca -0.50 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2r5n h ALA 594 Cb 1.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2r5n h ALA 594 CO 0.58 0.25 0.21 0.00 0.00 0.00 0.00 179.25 180.29 2r5n h ALA 595 N 1.39 0.47 -0.25 0.00 0.00 -1.99 0.29 119.26 119.17 2r5n h ALA 595 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2r5n h ALA 595 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2r5n h ALA 595 CO -0.17 -0.14 0.11 -0.92 0.00 0.00 0.00 179.25 178.13 2r5n h TYR 596 N 0.42 0.38 -0.81 0.00 3.20 -1.81 -1.44 116.97 116.90 2r5n h TYR 596 Ca 0.15 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2r5n h TYR 596 Cb 0.03 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 2r5n h TYR 596 CO -0.08 0.38 0.49 0.00 -1.64 0.00 0.00 178.16 177.30 2r5n h ARG 597 N 0.27 1.10 -0.92 1.82 3.08 -1.11 -1.43 114.38 117.18 2r5n h ARG 597 Ca 0.09 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2r5n h ARG 597 Cb 0.15 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 2r5n h ARG 597 CO -0.01 0.77 0.60 1.49 -1.07 0.00 0.00 179.97 181.76 2r5n h GLU 598 N 1.11 1.14 -0.20 0.04 4.57 -0.83 0.58 114.58 121.00 2r5n h GLU 598 Ca 0.29 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.36 2r5n h GLU 598 Cb -0.05 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.27 2r5n h GLU 598 CO -0.06 0.75 -0.07 0.66 -1.18 0.00 0.00 179.01 179.12 2r5n h SER 599 N 1.18 0.28 0.05 1.04 4.64 -0.19 -2.17 113.55 118.37 2r5n h SER 599 Ca 0.36 -0.05 -0.23 0.00 -0.47 0.00 0.00 61.79 61.40 2r5n h SER 599 Cb -0.02 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2r5n h SER 599 CO -0.10 0.39 -1.22 0.58 -0.87 0.00 0.00 176.83 175.61 2r5n h VAL 600 N 0.29 1.03 -2.59 0.95 2.07 -1.01 -3.42 116.25 113.57 2r5n h VAL 600 Ca 0.06 -2.28 -0.60 0.00 0.82 0.00 0.00 66.70 64.70 2r5n h VAL 600 Cb 0.31 2.54 -0.41 0.00 -1.52 0.00 0.00 31.29 32.21 2r5n h VAL 600 CO 0.01 0.52 -0.66 0.18 0.02 0.00 0.00 177.57 177.65 2r5n n LEU 601 N -4.21 2.77 -4.75 2.57 4.77 0.16 -4.91 117.00 113.40 2r5n n LEU 601 Ca -0.27 -5.19 -0.42 0.00 -0.03 0.00 0.00 56.01 50.10 2r5n n LEU 601 Cb 0.76 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2r5n n LEU 601 CO 0.29 1.91 1.20 -0.81 -1.33 0.00 0.00 177.39 178.66 2r5n n PRO 602 N 1.56 2.65 0.30 3.23 -0.04 -0.82 -4.55 135.00 137.34 2r5n n PRO 602 Ca 0.25 0.94 0.16 0.00 -0.04 0.00 0.00 63.50 64.81 2r5n n PRO 602 Cb 0.40 -2.70 0.93 0.00 -0.04 0.00 0.00 33.50 32.08 2r5n n PRO 602 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2r5n h LYS 603 N 4.31 0.00 0.00 0.54 2.10 -1.93 -1.73 116.57 119.85 2r5n h LYS 603 Ca -0.48 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.13 2r5n h LYS 603 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 2r5n h LYS 603 CO 0.75 0.03 -0.22 0.00 -2.00 0.00 0.00 179.45 178.02 2r5n h ALA 604 N 1.97 1.24 -2.50 0.07 0.00 -1.96 -3.41 119.26 114.66 2r5n h ALA 604 Ca -0.00 -0.20 -0.71 0.00 0.00 0.00 0.00 54.91 54.00 2r5n h ALA 604 Cb 0.12 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 17.67 2r5n h ALA 604 CO 0.00 0.27 -0.40 0.08 0.00 0.00 0.00 179.25 179.20 2r5n s VAL 605 N -4.05 5.24 -0.04 0.00 1.01 -0.65 -4.90 120.40 117.01 2r5n s VAL 605 Ca -0.02 -0.58 0.19 0.00 0.00 0.00 0.00 61.98 61.57 2r5n s VAL 605 Cb 0.13 -3.93 -0.30 0.00 0.00 0.00 0.00 36.38 32.28 2r5n s VAL 605 CO 0.64 -0.30 0.39 0.35 0.00 0.00 0.00 175.10 176.18 2r5n n THR 606 N 5.19 0.12 -2.48 3.92 -2.24 -1.26 -4.75 114.28 112.77 2r5n n THR 606 Ca -0.11 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.80 2r5n n THR 606 Cb 0.47 -0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 2r5n n THR 606 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5n s ALA 607 N -3.27 2.81 -0.09 6.98 0.00 -1.26 -4.10 121.76 122.82 2r5n s ALA 607 Ca -0.07 -2.48 0.03 0.00 0.00 0.00 0.00 51.96 49.43 2r5n s ALA 607 Cb 0.12 -4.60 -0.01 0.00 0.00 0.00 0.00 23.12 18.63 2r5n s ALA 607 CO 0.81 -3.72 -0.18 1.03 0.00 0.00 0.00 175.76 173.70 2r5n s ARG 608 N 4.94 2.98 -0.23 0.00 0.52 -1.26 -1.48 118.95 124.42 2r5n s ARG 608 Ca 0.53 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 2r5n s ARG 608 Cb 0.01 -2.41 0.05 0.00 0.52 0.00 0.00 34.95 33.12 2r5n s ARG 608 CO 0.01 0.31 -0.13 0.08 0.02 0.00 0.00 175.30 175.60 2r5n s VAL 609 N 0.05 2.02 0.17 3.52 1.01 0.12 -0.73 120.40 126.56 2r5n s VAL 609 Ca -0.07 -1.36 -0.26 0.00 0.00 0.00 0.00 61.98 60.29 2r5n s VAL 609 Cb -0.15 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 2r5n s VAL 609 CO 0.05 0.12 0.79 0.00 0.00 0.00 0.00 175.10 176.07 2r5n s ALA 610 N 1.21 3.44 -0.14 5.51 0.00 -0.42 -0.55 121.76 130.80 2r5n s ALA 610 Ca -0.04 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 2r5n s ALA 610 Cb -0.18 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.00 2r5n s ALA 610 CO -0.07 0.28 -0.03 0.08 0.00 0.00 0.00 175.76 176.02 2r5n s VAL 611 N -1.14 0.81 -0.28 0.00 1.01 0.36 -0.17 120.40 120.99 2r5n s VAL 611 Ca 0.36 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 2r5n s VAL 611 Cb -0.23 -1.03 0.11 0.00 0.00 0.00 0.00 36.38 35.22 2r5n s VAL 611 CO 0.27 0.12 0.85 -0.70 0.00 0.00 0.00 175.10 175.64 2r5n s GLU 612 N 1.76 0.58 -1.56 2.72 2.12 -0.70 -3.31 118.70 120.32 2r5n s GLU 612 Ca 0.02 0.89 -0.11 0.00 0.36 0.00 0.00 54.97 56.13 2r5n s GLU 612 Cb -0.15 0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.37 2r5n s GLU 612 CO -0.07 -0.10 2.73 0.00 -0.54 0.00 0.00 175.26 177.28 2r5n n ALA 613 N 3.49 6.91 -3.50 6.30 0.00 -1.26 -4.05 120.51 128.40 2r5n n ALA 613 Ca -0.17 -3.58 -0.10 0.00 0.00 0.00 0.00 53.44 49.59 2r5n n ALA 613 Cb 0.57 -3.42 -0.01 0.00 0.00 0.00 0.00 19.45 16.60 2r5n n ALA 613 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r5n s GLY 614 N 2.51 0.58 0.20 0.00 0.00 -1.26 -4.66 107.32 104.70 2r5n s GLY 614 Ca 0.63 -0.87 -0.32 0.00 0.00 0.00 0.00 44.72 44.15 2r5n s GLY 614 CO -0.07 -0.49 1.64 4.51 0.00 0.00 0.00 173.10 178.70 2r5n n ILE 615 N -0.50 0.16 -0.10 0.90 0.13 0.19 -0.70 119.36 119.44 2r5n n ILE 615 Ca -0.04 -0.04 -0.08 0.00 -1.10 0.00 0.00 62.75 61.49 2r5n n ILE 615 Cb 0.60 -1.79 0.08 0.00 -0.84 0.00 0.00 39.64 37.69 2r5n n ILE 615 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2r5n h ALA 616 N 6.11 0.86 -0.38 1.51 0.00 -1.39 -3.26 119.26 122.71 2r5n h ALA 616 Ca -0.44 -0.37 0.11 0.00 0.00 0.00 0.00 54.91 54.21 2r5n h ALA 616 Cb 1.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2r5n h ALA 616 CO 0.90 0.64 0.30 -0.44 0.00 0.00 0.00 179.25 180.65 2r5n h ASP 617 N 0.71 0.00 -0.96 0.00 3.32 -1.90 -0.58 116.42 117.01 2r5n h ASP 617 Ca 0.10 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.27 2r5n h ASP 617 Cb 0.72 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.19 2r5n h ASP 617 CO 0.06 0.00 0.58 0.22 -1.72 0.00 0.00 179.24 178.38 2r5n h TYR 618 N 0.00 1.05 0.00 4.55 3.20 -1.96 -3.19 116.97 120.63 2r5n h TYR 618 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2r5n h TYR 618 Cb 0.79 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2r5n h TYR 618 CO 0.00 0.39 0.00 0.91 -1.64 0.00 0.00 178.16 177.82 2r5n n TRP 619 N -4.68 0.00 0.20 -3.82 7.02 -0.23 -2.57 117.44 113.37 2r5n n TRP 619 Ca 0.18 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.83 2r5n n TRP 619 Cb 0.36 -0.39 0.82 0.00 -2.42 0.00 0.00 31.31 29.68 2r5n n TRP 619 CO 0.00 0.00 0.00 1.88 -2.02 0.00 0.00 177.69 177.55 2r5n h TYR 620 N 0.00 0.00 -1.00 -5.99 0.05 -1.73 -0.00 116.97 108.31 2r5n h TYR 620 Ca 0.00 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.90 2r5n h TYR 620 Cb 0.33 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.99 2r5n h TYR 620 CO 0.00 0.00 0.63 -0.22 -1.05 0.00 0.00 178.16 177.52 2r5n h LYS 621 N 0.00 0.96 0.00 4.88 3.64 -1.76 -0.54 116.57 123.75 2r5n h LYS 621 Ca 0.08 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 2r5n h LYS 621 Cb 0.45 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2r5n h LYS 621 CO -0.00 0.63 -1.91 0.66 -2.27 0.00 0.00 179.45 176.56 2r5n n TYR 622 N -4.61 0.00 0.45 1.91 4.01 -0.62 -4.60 117.16 113.70 2r5n n TYR 622 Ca 0.19 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.04 2r5n n TYR 622 Cb 0.35 -0.57 -0.06 0.00 -0.31 0.00 0.00 39.34 38.75 2r5n n TYR 622 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2r5n n VAL 623 N -2.32 0.12 -4.75 -0.72 0.24 -0.11 -5.00 118.33 105.80 2r5n n VAL 623 Ca -0.14 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 2r5n n VAL 623 Cb 0.71 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 2r5n n VAL 623 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r5n n GLY 624 N 1.35 0.38 0.52 7.63 0.00 -0.21 -3.42 105.19 111.44 2r5n n GLY 624 Ca 0.00 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.23 2r5n n GLY 624 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5n n LEU 625 N 0.00 1.83 -0.54 0.99 4.77 -1.26 -4.24 117.00 118.55 2r5n n LEU 625 Ca 0.00 -0.61 0.07 0.00 -0.03 0.00 0.00 56.01 55.44 2r5n n LEU 625 Cb 0.00 -0.03 0.18 0.00 -2.33 0.00 0.00 43.42 41.24 2r5n n LEU 625 CO 0.00 0.32 0.38 0.59 -1.33 0.00 0.00 177.39 177.36 2r5n n ASN 626 N 0.13 1.77 0.00 -1.43 3.02 -1.26 -5.03 115.26 112.47 2r5n n ASN 626 Ca 0.13 -3.62 0.00 0.00 -0.03 0.00 0.00 54.58 51.06 2r5n n ASN 626 Cb 0.44 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2r5n n ASN 626 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r5n n GLY 627 N -1.08 5.05 3.17 7.41 0.00 -1.22 -4.41 105.19 114.10 2r5n n GLY 627 Ca 0.17 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 2r5n n GLY 627 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5n s ALA 628 N -2.14 -0.28 -0.07 4.61 0.00 0.09 -4.94 121.76 119.03 2r5n s ALA 628 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 2r5n s ALA 628 Cb 0.00 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.43 2r5n s ALA 628 CO 0.00 -0.36 -0.02 0.42 0.00 0.00 0.00 175.76 175.79 2r5n s ILE 629 N -2.68 0.52 -0.71 0.00 1.01 -1.26 -1.31 121.20 116.78 2r5n s ILE 629 Ca -0.04 -0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.47 2r5n s ILE 629 Cb -0.01 -0.63 0.18 0.00 0.01 0.00 0.00 42.46 42.02 2r5n s ILE 629 CO -0.05 0.27 0.65 -0.69 0.00 0.00 0.00 174.94 175.12 2r5n s VAL 630 N 1.69 5.32 0.00 2.92 1.01 0.75 -4.96 120.40 127.13 2r5n s VAL 630 Ca 0.01 -2.16 0.00 0.00 0.00 0.00 0.00 61.98 59.83 2r5n s VAL 630 Cb -0.13 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2r5n s VAL 630 CO -0.05 -0.96 0.00 0.61 0.00 0.00 0.00 175.10 174.71 2r5n n GLY 631 N 4.39 4.67 3.84 4.51 0.00 -1.26 -1.72 105.19 119.63 2r5n n GLY 631 Ca 0.04 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2r5n n GLY 631 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r5n s MET 632 N -0.13 3.28 0.00 1.61 -1.94 0.12 -4.87 119.30 117.38 2r5n s MET 632 Ca 0.00 -0.34 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 2r5n s MET 632 Cb 0.00 -3.02 0.00 0.00 2.01 0.00 0.00 34.83 33.82 2r5n s MET 632 CO 0.00 0.69 0.43 0.25 -0.01 0.00 0.00 175.02 176.38 2r5n n THR 633 N 1.33 0.17 -4.26 2.05 -2.24 -1.26 -0.97 114.28 109.10 2r5n n THR 633 Ca -0.14 -0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 61.13 2r5n n THR 633 Cb 0.53 1.23 -0.10 0.00 -2.10 0.00 0.00 70.33 69.89 2r5n n THR 633 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r5n s THR 634 N -0.17 0.19 0.94 4.28 -4.23 -1.26 -5.05 115.64 110.34 2r5n s THR 634 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 2r5n s THR 634 Cb 0.00 -2.53 0.16 0.00 1.34 0.00 0.00 72.50 71.47 2r5n s THR 634 CO 0.00 0.00 1.09 -0.36 -0.54 0.00 0.00 174.62 174.81 2r5n s PHE 635 N -3.88 1.98 0.00 3.99 0.08 -1.26 -4.97 117.98 113.93 2r5n s PHE 635 Ca 0.38 1.40 0.00 0.00 0.12 0.00 0.00 56.93 58.83 2r5n s PHE 635 Cb 0.06 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 2r5n s PHE 635 CO 0.15 -2.73 0.00 0.41 -0.10 0.00 0.00 175.22 172.95 2r5n n GLY 636 N -0.44 -1.31 3.22 4.36 0.00 -1.26 -5.04 105.19 104.71 2r5n n GLY 636 Ca 0.07 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 2r5n n GLY 636 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r5n s GLU 637 N -0.57 0.74 -0.53 1.61 0.41 -1.26 -4.51 118.70 114.59 2r5n s GLU 637 Ca 0.00 -0.54 -0.27 0.00 -0.41 0.00 0.00 54.97 53.75 2r5n s GLU 637 Cb 0.00 0.32 0.03 0.00 -1.78 0.00 0.00 34.13 32.70 2r5n s GLU 637 CO 0.00 -0.23 1.06 0.45 -0.49 0.00 0.00 175.26 176.05 2r5n s SER 638 N -2.03 6.45 0.06 -0.19 0.15 -1.26 -4.41 113.70 112.48 2r5n s SER 638 Ca -0.06 0.03 -0.27 0.00 0.70 0.00 0.00 55.95 56.35 2r5n s SER 638 Cb -0.01 -2.50 0.09 0.00 -1.71 0.00 0.00 66.02 61.89 2r5n s SER 638 CO -0.03 -1.29 1.00 0.00 1.20 0.00 0.00 173.24 174.12 2r5n s ALA 639 N 4.34 -1.81 0.26 5.45 0.00 -1.26 -4.97 121.76 123.78 2r5n s ALA 639 Ca 0.39 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2r5n s ALA 639 Cb -0.09 0.49 -0.14 0.00 0.00 0.00 0.00 23.12 23.38 2r5n s ALA 639 CO 0.25 -0.91 1.22 -2.30 0.00 0.00 0.00 175.76 174.02 2r5n n PRO 640 N -0.39 1.69 -0.28 0.00 -0.02 -1.26 -2.25 135.00 132.49 2r5n n PRO 640 Ca -0.07 0.60 0.07 0.00 -2.02 0.00 0.00 63.50 62.08 2r5n n PRO 640 Cb 0.61 -2.13 0.22 0.00 -0.02 0.00 0.00 33.50 32.18 2r5n n PRO 640 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5n h ALA 641 N 3.09 1.19 -0.52 3.55 0.00 -1.84 -1.06 119.26 123.66 2r5n h ALA 641 Ca -0.43 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2r5n h ALA 641 Cb 1.31 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2r5n h ALA 641 CO 0.68 -0.19 0.20 1.05 0.00 0.00 0.00 179.25 180.99 2r5n h GLU 642 N 0.50 0.76 -0.14 0.00 9.09 -1.91 0.35 114.58 123.23 2r5n h GLU 642 Ca 0.45 -0.12 -0.15 0.00 0.05 0.00 0.00 59.36 59.60 2r5n h GLU 642 Cb 0.70 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 2r5n h GLU 642 CO -0.41 0.63 -0.56 -0.07 0.05 0.00 0.00 179.01 178.65 2r5n h LEU 643 N 0.75 0.47 -0.31 3.06 3.38 -1.58 -2.70 115.31 118.37 2r5n h LEU 643 Ca 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2r5n h LEU 643 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2r5n h LEU 643 CO -0.02 0.93 -0.00 -0.07 0.09 0.00 0.00 178.44 179.37 2r5n h LEU 644 N 0.32 0.55 -0.91 1.67 3.38 -0.53 0.51 115.31 120.29 2r5n h LEU 644 Ca 0.00 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.71 2r5n h LEU 644 Cb 1.08 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 2r5n h LEU 644 CO 0.10 0.73 0.58 -0.26 0.09 0.00 0.00 178.44 179.68 2r5n h PHE 645 N 0.35 1.09 0.15 1.13 0.04 -0.95 -0.41 116.94 118.34 2r5n h PHE 645 Ca 0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2r5n h PHE 645 Cb 0.45 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2r5n h PHE 645 CO 0.04 0.60 -0.07 1.49 -0.60 0.00 0.00 178.31 179.76 2r5n h GLU 646 N 1.10 -0.19 -0.87 1.51 4.81 -1.28 0.17 114.58 119.82 2r5n h GLU 646 Ca 0.38 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.76 2r5n h GLU 646 Cb 0.07 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.41 2r5n h GLU 646 CO -0.14 -0.03 0.48 1.49 -0.73 0.00 0.00 179.01 180.07 2r5n h GLU 647 N -0.32 0.68 -0.45 1.92 4.57 -0.41 -2.48 114.58 118.10 2r5n h GLU 647 Ca -0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2r5n h GLU 647 Cb 0.25 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2r5n h GLU 647 CO 0.03 0.45 0.00 1.19 -1.18 0.00 0.00 179.01 179.50 2r5n n PHE 648 N -4.81 0.59 -0.59 0.92 3.72 -0.21 -4.93 117.46 112.14 2r5n n PHE 648 Ca 0.17 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2r5n n PHE 648 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2r5n n PHE 648 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r5n n GLY 649 N 1.36 0.68 2.68 1.37 0.00 -0.94 -4.90 105.19 105.44 2r5n n GLY 649 Ca 0.18 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2r5n n GLY 649 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r5n n PHE 650 N -2.59 2.86 -4.16 1.61 3.72 0.55 -4.45 117.46 114.99 2r5n n PHE 650 Ca 0.00 -2.85 -0.16 0.00 -0.05 0.00 0.00 57.45 54.39 2r5n n PHE 650 Cb 0.00 -2.05 -0.11 0.00 -0.94 0.00 0.00 39.48 36.38 2r5n n PHE 650 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2r5n s THR 651 N 0.50 0.94 0.19 4.37 -4.23 -1.26 -4.53 115.64 111.62 2r5n s THR 651 Ca 0.48 -1.44 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 2r5n s THR 651 Cb 0.14 -1.14 0.09 0.00 1.34 0.00 0.00 72.50 72.93 2r5n s THR 651 CO -0.04 -0.41 1.77 0.58 -0.54 0.00 0.00 174.62 175.98 2r5n h VAL 652 N 3.96 0.91 -0.51 2.29 2.07 -1.90 -0.97 116.25 122.10 2r5n h VAL 652 Ca -0.38 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2r5n h VAL 652 Cb 1.19 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2r5n h VAL 652 CO 0.46 0.09 0.28 0.44 0.02 0.00 0.00 177.57 178.86 2r5n h ASP 653 N 0.47 0.42 -0.32 0.57 3.32 -1.97 0.28 116.42 119.20 2r5n h ASP 653 Ca 0.24 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 2r5n h ASP 653 Cb 0.19 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2r5n h ASP 653 CO -0.19 0.29 -0.18 -1.13 -1.72 0.00 0.00 179.24 176.30 2r5n h ASN 654 N 0.54 0.71 -0.30 6.45 -1.24 -1.76 -0.12 115.58 119.86 2r5n h ASN 654 Ca 0.22 -0.42 -0.01 0.00 0.71 0.00 0.00 56.30 56.80 2r5n h ASN 654 Cb 0.10 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 2r5n h ASN 654 CO -0.14 0.98 0.16 0.58 -1.29 0.00 0.00 177.43 177.72 2r5n h VAL 655 N 0.44 1.13 -0.35 2.57 2.07 -0.95 0.97 116.25 122.14 2r5n h VAL 655 Ca 0.07 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2r5n h VAL 655 Cb 0.72 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2r5n h VAL 655 CO 0.05 0.13 0.18 0.58 0.02 0.00 0.00 177.57 178.53 2r5n h VAL 656 N 0.37 0.99 -0.52 2.57 2.07 -0.91 -0.78 116.25 120.03 2r5n h VAL 656 Ca 0.11 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2r5n h VAL 656 Cb 0.07 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2r5n h VAL 656 CO -0.02 0.07 0.33 0.00 0.02 0.00 0.00 177.57 177.97 2r5n h ALA 657 N 1.18 0.67 -0.46 1.67 0.00 -0.66 0.26 119.26 121.93 2r5n h ALA 657 Ca 0.15 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2r5n h ALA 657 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2r5n h ALA 657 CO -0.10 0.05 -0.16 0.87 0.00 0.00 0.00 179.25 179.92 2r5n h LYS 658 N 0.65 0.87 -0.35 0.00 1.79 -0.57 0.59 116.57 119.56 2r5n h LYS 658 Ca 0.20 -0.33 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 2r5n h LYS 658 Cb -0.01 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 2r5n h LYS 658 CO -0.08 0.96 0.15 0.00 -1.08 0.00 0.00 179.45 179.41 2r5n h ALA 659 N 1.05 0.46 -0.55 3.86 0.00 -0.77 -0.41 119.26 122.90 2r5n h ALA 659 Ca 0.12 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2r5n h ALA 659 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2r5n h ALA 659 CO 0.05 0.05 -0.07 0.87 0.00 0.00 0.00 179.25 180.14 2r5n h LYS 660 N 0.42 1.02 -0.59 0.00 1.57 -0.71 -1.46 116.57 116.82 2r5n h LYS 660 Ca 0.12 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2r5n h LYS 660 Cb 0.17 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2r5n h LYS 660 CO -0.01 1.05 0.38 1.49 -0.57 0.00 0.00 179.45 181.79 2r5n h GLU 661 N 0.90 0.73 -0.08 3.15 4.81 -0.78 0.16 114.58 123.47 2r5n h GLU 661 Ca 0.15 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2r5n h GLU 661 Cb 0.64 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 2r5n h GLU 661 CO 0.04 0.48 -0.07 1.25 -0.73 0.00 0.00 179.01 179.99 2r5n h LEU 662 N 0.75 -0.22 -0.92 1.64 5.85 -0.82 -1.64 115.31 119.95 2r5n h LEU 662 Ca 0.23 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 2r5n h LEU 662 Cb -0.03 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2r5n h LEU 662 CO -0.07 -0.10 0.33 -0.07 -0.34 0.00 0.00 178.44 178.19 2r5n h LEU 663 N -0.09 1.02 -0.49 2.25 3.38 -0.80 -0.82 115.31 119.76 2r5n h LEU 663 Ca 0.06 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2r5n h LEU 663 Cb 0.17 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2r5n h LEU 663 CO -0.13 0.89 0.29 -0.74 0.09 0.00 0.00 178.44 178.84 2r5n h HIS 664 N 1.10 0.54 -0.62 1.13 2.76 -0.53 0.30 115.15 119.83 2r5n h HIS 664 Ca 0.26 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2r5n h HIS 664 Cb 0.16 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 2r5n h HIS 664 CO 0.02 0.31 0.32 1.25 -1.30 0.00 0.00 177.93 178.53 2r5n h HIS 665 N 0.58 0.87 -0.78 5.26 -0.00 -0.81 -2.77 115.15 117.50 2r5n h HIS 665 Ca 0.20 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.50 2r5n h HIS 665 Cb 0.02 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.12 2r5n h HIS 665 CO -0.07 0.64 0.36 0.45 -0.00 0.00 0.00 177.93 179.31 2r5n h HIS 666 N 0.85 1.13 0.00 5.26 -0.00 -0.85 -3.52 115.15 118.02 2r5n h HIS 666 Ca 0.22 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 2r5n h HIS 666 Cb 0.07 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.13 2r5n h HIS 666 CO -0.01 0.83 0.00 0.72 -0.00 0.00 0.00 177.93 179.47