#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3r h PRO 5 N 0.00 0.00 0.00 3.23 0.13 -2.00 -3.49 132.00 129.87 1b3r h PRO 5 Ca 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.30 1b3r h PRO 5 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1b3r h PRO 5 CO 0.00 0.26 0.53 2.48 -0.23 0.00 0.00 178.00 181.04 1b3r n TYR 6 N -2.88 -0.83 -3.13 1.56 0.18 -1.26 -3.87 117.16 106.93 1b3r n TYR 6 Ca -0.08 -0.78 0.04 0.00 1.88 0.00 0.00 57.90 58.96 1b3r n TYR 6 Cb 0.79 0.37 -0.00 0.00 -0.38 0.00 0.00 39.34 40.12 1b3r n TYR 6 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1b3r s LYS 7 N -2.03 0.49 0.09 -3.48 2.47 -0.29 -4.95 119.74 112.03 1b3r s LYS 7 Ca 0.19 0.25 0.10 0.00 -1.56 0.00 0.00 55.97 54.95 1b3r s LYS 7 Cb -0.01 0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.48 1b3r s LYS 7 CO 0.02 -0.84 -0.25 0.08 0.16 0.00 0.00 175.35 174.52 1b3r s VAL 8 N 2.60 2.31 0.46 4.02 1.01 -1.26 -1.30 120.40 128.25 1b3r s VAL 8 Ca 0.15 -1.55 0.16 0.00 0.00 0.00 0.00 61.98 60.75 1b3r s VAL 8 Cb -0.06 -1.98 0.34 0.00 0.00 0.00 0.00 36.38 34.68 1b3r s VAL 8 CO -0.21 0.22 2.00 0.00 0.00 0.00 0.00 175.10 177.11 1b3r h ALA 9 N 4.27 2.12 -1.18 5.51 0.00 -1.91 -3.41 119.26 124.66 1b3r h ALA 9 Ca -0.49 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.55 1b3r h ALA 9 Cb 1.16 -0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.68 1b3r h ALA 9 CO 0.42 -0.24 0.00 0.34 0.00 0.00 0.00 179.25 179.78 1b3r s ASP 10 N -6.32 -0.90 -0.00 0.00 2.15 -1.26 -5.01 116.67 105.33 1b3r s ASP 10 Ca -0.07 0.96 0.05 0.00 0.43 0.00 0.00 52.55 53.92 1b3r s ASP 10 Cb 0.19 1.91 0.15 0.00 -0.30 0.00 0.00 42.92 44.87 1b3r s ASP 10 CO 0.74 -0.17 1.11 0.00 -0.17 0.00 0.00 175.17 176.67 1b3r n ILE 11 N 5.28 0.24 0.10 4.11 3.06 -1.26 -3.65 119.36 127.23 1b3r n ILE 11 Ca -0.08 -0.22 -0.01 0.00 -2.50 0.00 0.00 62.75 59.94 1b3r n ILE 11 Cb 0.51 0.09 -0.03 0.00 0.54 0.00 0.00 39.64 40.75 1b3r n ILE 11 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1b3r h GLY 12 N 5.61 0.00 1.40 4.50 0.00 -1.95 -3.20 103.07 109.43 1b3r h GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b3r h GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1b3r n LEU 13 N -3.21 0.00 -0.22 3.11 7.99 -1.24 -4.19 117.00 119.25 1b3r n LEU 13 Ca -0.01 0.20 -0.08 0.00 -0.01 0.00 0.00 56.01 56.11 1b3r n LEU 13 Cb 0.81 -0.20 -0.03 0.00 -0.11 0.00 0.00 43.42 43.89 1b3r n LEU 13 CO 0.43 -0.02 0.57 0.00 -1.51 0.00 0.00 177.39 176.85 1b3r h ALA 14 N 3.41 -0.30 -0.02 -1.18 0.00 -1.76 0.65 119.26 120.06 1b3r h ALA 14 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1b3r h ALA 14 Cb 0.18 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1b3r h ALA 14 CO 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 179.25 178.45 1b3r h ALA 15 N 0.66 1.87 0.13 0.00 0.00 -1.86 -0.08 119.26 119.99 1b3r h ALA 15 Ca 0.19 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.80 1b3r h ALA 15 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1b3r h ALA 15 CO -0.71 -0.03 -1.40 2.35 0.00 0.00 0.00 179.25 179.46 1b3r h TRP 16 N 0.00 0.52 -0.64 0.00 7.01 -1.19 -3.16 115.95 118.49 1b3r h TRP 16 Ca 0.01 -0.38 -0.00 0.00 2.11 0.00 0.00 58.89 60.63 1b3r h TRP 16 Cb 0.05 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1b3r h TRP 16 CO 0.00 1.35 0.40 0.78 -2.79 0.00 0.00 178.44 178.18 1b3r h GLY 17 N 1.51 0.92 0.82 2.65 0.00 0.19 -1.48 103.07 107.67 1b3r h GLY 17 Ca -0.20 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 46.80 1b3r h GLY 17 CO 0.19 0.36 0.31 -0.09 0.00 0.00 0.00 176.54 177.31 1b3r h ARG 18 N 0.87 0.59 -0.34 4.80 9.65 -1.21 0.12 114.38 128.84 1b3r h ARG 18 Ca 0.23 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.14 1b3r h ARG 18 Cb -0.05 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.34 1b3r h ARG 18 CO -0.05 0.39 -0.06 0.87 2.80 0.00 0.00 179.97 183.92 1b3r h LYS 19 N 0.60 0.03 -0.27 0.20 1.57 -1.27 0.14 116.57 117.57 1b3r h LYS 19 Ca 0.22 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1b3r h LYS 19 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1b3r h LYS 19 CO -0.12 0.02 0.12 0.00 -0.57 0.00 0.00 179.45 178.90 1b3r h ALA 20 N 1.33 0.32 -0.45 3.86 0.00 -0.33 -2.83 119.26 121.16 1b3r h ALA 20 Ca 0.17 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1b3r h ALA 20 Cb 0.25 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1b3r h ALA 20 CO -0.33 -0.28 0.19 -0.07 0.00 0.00 0.00 179.25 178.76 1b3r h LEU 21 N 0.26 0.24 -0.94 0.00 3.38 0.11 -1.68 115.31 116.68 1b3r h LEU 21 Ca 0.11 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1b3r h LEU 21 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1b3r h LEU 21 CO -0.09 0.17 0.00 0.47 0.09 0.00 0.00 178.44 179.08 1b3r n ASP 22 N -4.96 0.55 -0.07 -0.43 8.00 0.31 -1.33 116.55 118.61 1b3r n ASP 22 Ca 0.03 0.69 -0.21 0.00 0.71 0.00 0.00 54.79 56.02 1b3r n ASP 22 Cb 0.15 -0.78 -0.13 0.00 -0.02 0.00 0.00 41.12 40.34 1b3r n ASP 22 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1b3r n ILE 23 N -2.16 1.62 -0.14 0.53 5.41 -0.71 -4.32 119.36 119.57 1b3r n ILE 23 Ca 0.00 -0.54 -0.03 0.00 1.00 0.00 0.00 62.75 63.18 1b3r n ILE 23 Cb 0.13 -1.65 0.17 0.00 -0.71 0.00 0.00 39.64 37.58 1b3r n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b3r h ALA 24 N -0.10 1.17 -0.98 -1.39 0.00 -0.84 -2.86 119.26 114.26 1b3r h ALA 24 Ca -0.51 -0.21 0.24 0.00 0.00 0.00 0.00 54.91 54.42 1b3r h ALA 24 Cb 1.88 -0.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.32 1b3r h ALA 24 CO -0.06 0.56 0.55 0.93 0.00 0.00 0.00 179.25 181.23 1b3r h GLU 25 N 0.83 0.54 -0.11 0.00 5.08 -1.40 0.21 114.58 119.73 1b3r h GLU 25 Ca 0.18 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1b3r h GLU 25 Cb 0.32 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1b3r h GLU 25 CO 0.00 0.35 0.09 -0.91 -1.00 0.00 0.00 179.01 177.54 1b3r h ASN 26 N 0.55 0.00 -0.59 1.42 -0.26 -1.71 0.24 115.58 115.23 1b3r h ASN 26 Ca 0.62 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.36 1b3r h ASN 26 Cb 1.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.42 1b3r h ASN 26 CO -0.48 0.00 0.00 -0.62 -1.06 0.00 0.00 177.43 175.27 1b3r n GLU 27 N -4.35 3.20 -2.84 0.81 -0.58 0.69 -4.41 120.64 113.16 1b3r n GLU 27 Ca -0.00 -2.66 -0.21 0.00 -0.42 0.00 0.00 57.16 53.87 1b3r n GLU 27 Cb 0.20 -1.67 -0.01 0.00 -0.57 0.00 0.00 31.44 29.39 1b3r n GLU 27 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1b3r n MET 28 N 1.06 2.32 0.29 3.49 2.81 0.07 -2.49 117.12 124.67 1b3r n MET 28 Ca 0.22 -4.10 0.19 0.00 -1.81 0.00 0.00 57.70 52.21 1b3r n MET 28 Cb 0.72 -1.92 1.04 0.00 -0.71 0.00 0.00 33.22 32.34 1b3r n MET 28 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1b3r h PRO 29 N 2.89 0.00 -0.26 0.03 0.13 -1.77 -1.32 132.00 131.71 1b3r h PRO 29 Ca 0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 1b3r h PRO 29 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1b3r h PRO 29 CO 0.69 0.00 -0.02 0.78 -0.23 0.00 0.00 178.00 179.21 1b3r h GLY 30 N 0.00 0.51 1.67 1.56 0.00 -1.82 -0.19 103.07 104.80 1b3r h GLY 30 Ca 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 1b3r h GLY 30 CO 0.00 0.36 -0.55 1.41 0.00 0.00 0.00 176.54 177.76 1b3r h LEU 31 N 0.23 0.38 -0.69 3.11 3.38 -1.50 -2.50 115.31 117.72 1b3r h LEU 31 Ca 0.07 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1b3r h LEU 31 Cb 0.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1b3r h LEU 31 CO 0.02 0.86 -0.49 0.24 0.09 0.00 0.00 178.44 179.16 1b3r h MET 32 N 0.27 0.41 -0.09 1.13 2.86 -1.30 -2.74 114.93 115.47 1b3r h MET 32 Ca 0.00 -0.23 -0.22 0.00 -2.06 0.00 0.00 59.70 57.18 1b3r h MET 32 Cb 1.05 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.74 1b3r h MET 32 CO 0.09 0.81 -0.84 0.00 1.06 0.00 0.00 176.91 178.03 1b3r h ARG 33 N 0.33 0.66 -0.90 1.72 3.08 -0.89 -2.12 114.38 116.25 1b3r h ARG 33 Ca 0.02 -0.59 0.15 0.00 0.07 0.00 0.00 59.98 59.63 1b3r h ARG 33 Cb 0.98 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 31.09 1b3r h ARG 33 CO 0.08 1.20 0.58 0.52 -1.07 0.00 0.00 179.97 181.28 1b3r h MET 34 N 0.43 0.65 0.25 0.04 2.86 -1.30 0.34 114.93 118.21 1b3r h MET 34 Ca -0.07 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1b3r h MET 34 Cb 1.46 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1b3r h MET 34 CO 0.16 0.43 -0.12 0.00 1.06 0.00 0.00 176.91 178.44 1b3r h ARG 35 N 0.67 -0.33 0.00 1.72 3.08 -1.33 0.12 114.38 118.32 1b3r h ARG 35 Ca 0.46 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1b3r h ARG 35 Cb 0.78 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1b3r h ARG 35 CO -0.22 -0.02 0.00 -0.85 -1.07 0.00 0.00 179.97 177.82 1b3r n GLU 36 N -5.00 0.07 -0.04 0.04 0.28 -0.81 0.14 120.64 115.31 1b3r n GLU 36 Ca -0.07 0.52 0.03 0.00 -0.16 0.00 0.00 57.16 57.48 1b3r n GLU 36 Cb 0.23 -1.72 -0.15 0.00 1.43 0.00 0.00 31.44 31.23 1b3r n GLU 36 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1b3r n MET 37 N -1.87 0.74 0.00 3.44 1.56 0.12 -4.75 117.12 116.36 1b3r n MET 37 Ca 0.00 -0.12 0.00 0.00 -0.27 0.00 0.00 57.70 57.31 1b3r n MET 37 Cb 0.05 -1.48 0.00 0.00 2.15 0.00 0.00 33.22 33.94 1b3r n MET 37 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1b3r n TYR 38 N -2.39 0.00 -0.35 1.12 4.01 0.41 -4.84 117.16 115.12 1b3r n TYR 38 Ca -0.14 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.58 1b3r n TYR 38 Cb 0.74 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.88 1b3r n TYR 38 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1b3r h SER 39 N 0.00 1.08 -0.08 7.72 4.64 -0.44 0.44 113.55 126.92 1b3r h SER 39 Ca 0.00 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1b3r h SER 39 Cb 0.29 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1b3r h SER 39 CO 0.00 0.78 -0.06 0.00 -0.87 0.00 0.00 176.83 176.69 1b3r h ALA 40 N 1.35 0.11 0.00 5.18 0.00 -1.83 -3.20 119.26 120.88 1b3r h ALA 40 Ca 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1b3r h ALA 40 Cb -0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1b3r h ALA 40 CO -0.08 -0.10 -0.08 0.66 0.00 0.00 0.00 179.25 179.65 1b3r h SER 41 N -0.23 0.00 -6.36 0.00 4.64 -1.82 -3.48 113.55 106.30 1b3r h SER 41 Ca 0.01 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.97 1b3r h SER 41 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1b3r h SER 41 CO 0.01 0.08 -0.80 0.29 -0.87 0.00 0.00 176.83 175.55 1b3r n LYS 42 N -3.21 -1.41 0.22 4.77 4.01 0.15 -4.87 118.16 117.82 1b3r n LYS 42 Ca 0.00 0.91 0.08 0.00 -0.51 0.00 0.00 58.31 58.79 1b3r n LYS 42 Cb 0.34 -3.32 0.51 0.00 -0.51 0.00 0.00 35.03 32.05 1b3r n LYS 42 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1b3r h PRO 43 N -0.28 0.00 -0.66 1.97 0.13 -1.64 -2.67 132.00 128.86 1b3r h PRO 43 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1b3r h PRO 43 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1b3r h PRO 43 CO 0.36 0.25 0.00 1.28 -0.23 0.00 0.00 178.00 179.66 1b3r n LEU 44 N -3.82 3.48 -4.65 1.56 4.77 -0.01 -4.82 117.00 113.52 1b3r n LEU 44 Ca -0.02 -1.76 -0.44 0.00 -0.03 0.00 0.00 56.01 53.76 1b3r n LEU 44 Cb 0.34 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1b3r n LEU 44 CO 0.35 0.52 1.63 1.17 -1.33 0.00 0.00 177.39 179.73 1b3r n LYS 45 N 0.52 2.49 0.00 3.23 4.81 -1.01 -1.73 118.16 126.47 1b3r n LYS 45 Ca 0.17 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 1b3r n LYS 45 Cb 0.70 -2.95 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1b3r n LYS 45 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b3r n GLY 46 N 4.81 2.92 3.78 3.14 0.00 -1.13 -4.98 105.19 113.73 1b3r n GLY 46 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1b3r n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r s ALA 47 N -2.68 3.10 -0.47 4.61 0.00 -0.70 -4.93 121.76 120.68 1b3r s ALA 47 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1b3r s ALA 47 Cb 0.00 -3.27 0.13 0.00 0.00 0.00 0.00 23.12 19.98 1b3r s ALA 47 CO 0.00 -0.20 0.22 1.03 0.00 0.00 0.00 175.76 176.81 1b3r s ARG 48 N -2.46 1.69 -0.14 0.00 0.52 -1.26 -0.59 118.95 116.72 1b3r s ARG 48 Ca 0.57 -2.32 -0.22 0.00 -0.52 0.00 0.00 55.73 53.24 1b3r s ARG 48 Cb -0.22 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.22 1b3r s ARG 48 CO 0.28 -1.10 0.68 0.42 0.02 0.00 0.00 175.30 175.60 1b3r s ILE 49 N 0.09 5.02 -0.27 1.52 1.01 0.20 -1.92 121.20 126.85 1b3r s ILE 49 Ca 0.16 1.35 -0.09 0.00 0.00 0.00 0.00 60.65 62.06 1b3r s ILE 49 Cb -0.24 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1b3r s ILE 49 CO -0.02 0.17 0.14 0.00 0.00 0.00 0.00 174.94 175.23 1b3r s ALA 50 N 1.43 3.37 -0.05 9.38 0.00 -0.63 -1.52 121.76 133.74 1b3r s ALA 50 Ca 0.34 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1b3r s ALA 50 Cb -0.17 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 1b3r s ALA 50 CO 0.14 -0.53 -0.13 0.20 0.00 0.00 0.00 175.76 175.44 1b3r s GLY 51 N 1.70 1.57 -0.31 0.00 0.00 0.02 -1.18 107.32 109.12 1b3r s GLY 51 Ca 0.07 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 43.83 1b3r s GLY 51 CO 0.08 -0.74 0.08 0.00 0.00 0.00 0.00 173.10 172.52 1b3r s LEU 53 N 1.52 -0.54 -0.15 0.00 0.20 -0.10 -2.26 118.68 117.35 1b3r s LEU 53 Ca 0.09 0.96 -0.21 0.00 0.69 0.00 0.00 54.13 55.65 1b3r s LEU 53 Cb -0.18 1.93 -0.10 0.00 -0.43 0.00 0.00 46.19 47.41 1b3r s LEU 53 CO -0.21 -0.16 0.67 1.41 -0.29 0.00 0.00 176.35 177.77 1b3r n HIS 54 N 2.96 0.64 -2.85 5.38 8.25 -1.26 -4.14 115.22 124.20 1b3r n HIS 54 Ca -0.15 0.54 -0.43 0.00 -0.26 0.00 0.00 57.72 57.41 1b3r n HIS 54 Cb 0.57 -1.05 -0.04 0.00 1.12 0.00 0.00 29.99 30.59 1b3r n HIS 54 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1b3r s MET 55 N 0.88 3.18 0.40 -0.41 1.75 -1.26 -4.71 119.30 119.13 1b3r s MET 55 Ca 0.48 -0.93 0.03 0.00 -1.25 0.00 0.00 55.69 54.03 1b3r s MET 55 Cb -0.68 -4.34 -0.03 0.00 2.84 0.00 0.00 34.83 32.62 1b3r s MET 55 CO 0.35 -1.84 0.10 0.95 -0.65 0.00 0.00 175.02 173.93 1b3r s THR 56 N 3.99 0.79 0.12 10.11 -4.23 -1.26 0.51 115.64 125.68 1b3r s THR 56 Ca 0.24 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.53 1b3r s THR 56 Cb -0.15 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1b3r s THR 56 CO 0.07 0.00 1.69 0.58 -0.54 0.00 0.00 174.62 176.42 1b3r h VAL 57 N 1.83 0.70 -0.41 2.29 2.07 -1.93 0.22 116.25 121.02 1b3r h VAL 57 Ca -0.37 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1b3r h VAL 57 Cb 1.27 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1b3r h VAL 57 CO 0.61 0.00 0.22 -0.33 0.02 0.00 0.00 177.57 178.09 1b3r h GLU 58 N -0.14 0.55 0.00 1.57 3.07 -1.96 -1.52 114.58 116.15 1b3r h GLU 58 Ca 0.08 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.71 1b3r h GLU 58 Cb 0.25 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1b3r h GLU 58 CO -0.19 0.41 -0.83 1.15 -1.40 0.00 0.00 179.01 178.15 1b3r h THR 59 N 0.56 1.54 -0.50 1.13 2.02 -1.62 -2.80 112.91 113.23 1b3r h THR 59 Ca 0.15 -2.92 -0.08 0.00 0.77 0.00 0.00 66.41 64.32 1b3r h THR 59 Cb 0.02 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 1b3r h THR 59 CO -0.02 0.82 -0.00 0.00 0.37 0.00 0.00 175.52 176.68 1b3r h ALA 60 N 1.17 0.67 -0.61 6.16 0.00 0.34 0.22 119.26 127.21 1b3r h ALA 60 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1b3r h ALA 60 Cb 1.53 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1b3r h ALA 60 CO 0.11 0.49 0.34 0.28 0.00 0.00 0.00 179.25 180.47 1b3r h VAL 61 N 0.75 1.00 0.34 0.00 2.07 -1.26 -1.23 116.25 117.92 1b3r h VAL 61 Ca 0.14 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1b3r h VAL 61 Cb 0.52 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1b3r h VAL 61 CO 0.03 0.12 -0.31 0.25 0.02 0.00 0.00 177.57 177.67 1b3r h LEU 62 N 0.65 -0.83 -0.55 2.57 5.85 -1.12 -2.33 115.31 119.55 1b3r h LEU 62 Ca 0.26 0.07 0.11 0.00 0.84 0.00 0.00 57.88 59.16 1b3r h LEU 62 Cb 0.12 0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 1b3r h LEU 62 CO -0.15 -0.45 -0.10 0.40 -0.34 0.00 0.00 178.44 177.80 1b3r h ILE 63 N -0.67 0.47 0.00 4.05 2.04 -0.02 0.31 117.51 123.69 1b3r h ILE 63 Ca -0.02 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1b3r h ILE 63 Cb 0.60 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1b3r h ILE 63 CO -0.04 0.01 -0.06 -0.33 0.00 0.00 0.00 178.15 177.73 1b3r h GLU 64 N 0.03 0.00 -0.03 2.37 5.08 -1.04 0.09 114.58 121.07 1b3r h GLU 64 Ca 0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1b3r h GLU 64 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1b3r h GLU 64 CO -0.54 0.06 -0.04 1.15 -1.00 0.00 0.00 179.01 178.63 1b3r h THR 65 N 0.00 1.39 -0.71 1.13 2.02 0.12 0.27 112.91 117.14 1b3r h THR 65 Ca -0.00 -1.23 0.05 0.00 0.77 0.00 0.00 66.41 66.01 1b3r h THR 65 Cb 0.13 2.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.63 1b3r h THR 65 CO 0.01 0.33 0.41 -0.07 0.37 0.00 0.00 175.52 176.57 1b3r h LEU 66 N -0.39 0.64 -0.58 2.58 3.38 -0.54 -2.02 115.31 118.38 1b3r h LEU 66 Ca 0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1b3r h LEU 66 Cb 0.55 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1b3r h LEU 66 CO 0.01 0.42 0.11 0.58 0.09 0.00 0.00 178.44 179.65 1b3r h VAL 67 N 0.77 1.25 0.00 1.22 2.07 -0.91 -2.27 116.25 118.39 1b3r h VAL 67 Ca 0.31 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1b3r h VAL 67 Cb 0.14 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1b3r h VAL 67 CO -0.16 0.35 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1b3r n ALA 68 N -2.43 1.59 -0.58 1.67 0.00 0.95 -2.29 120.51 119.42 1b3r n ALA 68 Ca 0.03 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1b3r n ALA 68 Cb 0.26 -1.20 0.28 0.00 0.00 0.00 0.00 19.45 18.79 1b3r n ALA 68 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b3r n LEU 69 N -1.49 4.05 0.00 0.00 4.32 -0.82 -4.16 117.00 118.91 1b3r n LEU 69 Ca 0.03 -2.44 0.00 0.00 -0.02 0.00 0.00 56.01 53.58 1b3r n LEU 69 Cb 0.14 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 1b3r n LEU 69 CO 0.12 0.77 0.00 0.61 -1.22 0.00 0.00 177.39 177.66 1b3r n GLY 70 N 0.61 0.78 3.88 -0.72 0.00 -0.97 -0.83 105.19 107.93 1b3r n GLY 70 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1b3r n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r s ALA 71 N -2.12 3.34 -0.12 4.61 0.00 -0.89 -2.83 121.76 123.76 1b3r s ALA 71 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 1b3r s ALA 71 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 1b3r s ALA 71 CO 0.00 -0.12 -0.02 -1.21 0.00 0.00 0.00 175.76 174.41 1b3r s GLU 72 N -4.11 3.27 -0.01 0.00 2.02 0.24 -4.46 118.70 115.66 1b3r s GLU 72 Ca 0.51 -0.47 -0.00 0.00 0.02 0.00 0.00 54.97 55.03 1b3r s GLU 72 Cb -0.10 -2.84 0.01 0.00 0.10 0.00 0.00 34.13 31.31 1b3r s GLU 72 CO 0.35 0.50 0.01 0.08 0.02 0.00 0.00 175.26 176.22 1b3r s VAL 73 N -0.32 -0.03 -0.01 2.63 1.01 -1.26 0.61 120.40 123.03 1b3r s VAL 73 Ca 0.06 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1b3r s VAL 73 Cb -0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 1b3r s VAL 73 CO 0.02 0.04 -0.26 -0.13 0.00 0.00 0.00 175.10 174.78 1b3r s ARG 74 N 0.51 2.07 0.14 2.72 0.52 -0.58 -4.12 118.95 120.20 1b3r s ARG 74 Ca -0.04 -0.96 0.02 0.00 -0.52 0.00 0.00 55.73 54.23 1b3r s ARG 74 Cb -0.06 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 1b3r s ARG 74 CO -0.01 0.55 -0.03 -0.46 0.02 0.00 0.00 175.30 175.37 1b3r s TRP 75 N -0.64 1.06 0.09 -0.53 -0.11 -0.23 -0.80 118.94 117.77 1b3r s TRP 75 Ca 0.10 -0.97 -0.26 0.00 1.22 0.00 0.00 56.10 56.20 1b3r s TRP 75 Cb -0.10 -0.60 0.08 0.00 -1.50 0.00 0.00 33.47 31.35 1b3r s TRP 75 CO -0.01 -0.18 0.72 -1.54 -4.62 0.00 0.00 176.95 171.32 1b3r s SER 76 N -3.11 -0.49 1.05 5.86 1.04 -0.92 -0.88 113.70 116.25 1b3r s SER 76 Ca 0.18 0.03 -0.10 0.00 0.48 0.00 0.00 55.95 56.55 1b3r s SER 76 Cb 0.06 0.51 0.14 0.00 0.10 0.00 0.00 66.02 66.83 1b3r s SER 76 CO -0.00 -0.82 0.66 -0.24 0.98 0.00 0.00 173.24 173.81 1b3r n SER 77 N -0.27 -0.60 -0.34 7.02 2.88 -1.26 -0.92 113.62 120.13 1b3r n SER 77 Ca -0.14 -1.09 0.02 0.00 -1.33 0.00 0.00 58.87 56.33 1b3r n SER 77 Cb 0.63 -0.54 0.03 0.00 -0.75 0.00 0.00 64.21 63.58 1b3r n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b3r s ASN 79 N -1.24 -0.71 0.46 0.00 3.84 -1.26 -4.88 114.94 111.16 1b3r s ASN 79 Ca 0.06 1.34 0.22 0.00 0.21 0.00 0.00 52.86 54.70 1b3r s ASN 79 Cb 0.05 1.36 1.12 0.00 -0.55 0.00 0.00 41.25 43.23 1b3r s ASN 79 CO 0.01 -0.23 1.94 0.16 -2.79 0.00 0.00 177.10 176.19 1b3r h ILE 80 N 4.01 0.76 0.00 -5.21 3.07 -1.92 -3.35 117.51 114.87 1b3r h ILE 80 Ca -0.29 -0.88 -0.30 0.00 1.55 0.00 0.00 64.86 64.94 1b3r h ILE 80 Cb 1.17 1.54 -0.05 0.00 -0.27 0.00 0.00 36.82 39.20 1b3r h ILE 80 CO 0.07 0.21 -2.13 0.49 -1.05 0.00 0.00 178.15 175.74 1b3r n PHE 81 N -3.71 0.00 -0.55 0.16 3.72 -1.26 0.07 117.46 115.88 1b3r n PHE 81 Ca -0.01 0.00 0.44 0.00 -0.05 0.00 0.00 57.45 57.83 1b3r n PHE 81 Cb 0.33 -0.77 0.71 0.00 -0.94 0.00 0.00 39.48 38.81 1b3r n PHE 81 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1b3r n SER 82 N -2.98 0.12 -4.65 4.37 3.41 -1.26 -4.55 113.62 108.09 1b3r n SER 82 Ca -0.33 1.19 -0.42 0.00 -0.26 0.00 0.00 58.87 59.05 1b3r n SER 82 Cb 0.91 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1b3r n SER 82 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1b3r s THR 83 N -5.03 3.32 -0.40 6.66 -1.32 -1.26 -4.62 115.64 112.99 1b3r s THR 83 Ca -0.06 0.37 -0.24 0.00 -1.21 0.00 0.00 61.69 60.56 1b3r s THR 83 Cb 0.28 -3.27 0.02 0.00 -1.51 0.00 0.00 72.50 68.02 1b3r s THR 83 CO 0.82 -0.07 0.81 -1.10 -2.21 0.00 0.00 174.62 172.88 1b3r s GLN 84 N 4.55 3.65 0.29 7.08 -0.21 0.18 -3.73 119.66 131.48 1b3r s GLN 84 Ca 0.82 0.22 0.03 0.00 0.02 0.00 0.00 55.36 56.44 1b3r s GLN 84 Cb -0.36 -3.85 0.61 0.00 1.00 0.00 0.00 33.01 30.41 1b3r s GLN 84 CO 0.35 -0.97 1.83 -0.44 -2.12 0.00 0.00 175.29 173.93 1b3r h ASP 85 N 8.67 0.89 0.55 5.90 3.32 -1.93 -0.84 116.42 132.97 1b3r h ASP 85 Ca -0.24 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1b3r h ASP 85 Cb 1.09 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1b3r h ASP 85 CO 0.94 0.44 -0.20 1.12 -1.72 0.00 0.00 179.24 179.82 1b3r h HIS 86 N 0.94 0.00 0.04 4.55 2.07 -1.87 0.20 115.15 121.07 1b3r h HIS 86 Ca 0.51 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.88 1b3r h HIS 86 Cb 0.58 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.58 1b3r h HIS 86 CO -0.00 0.20 -0.61 0.00 -3.07 0.00 0.00 177.93 174.45 1b3r h ALA 87 N 1.80 0.03 -0.21 6.11 0.00 -1.51 -2.82 119.26 122.65 1b3r h ALA 87 Ca -0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1b3r h ALA 87 Cb 0.53 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1b3r h ALA 87 CO 0.03 0.32 0.12 0.00 0.00 0.00 0.00 179.25 179.72 1b3r h ALA 88 N 0.25 0.27 -0.67 0.00 0.00 -1.05 -2.69 119.26 115.37 1b3r h ALA 88 Ca -0.09 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1b3r h ALA 88 Cb 1.36 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1b3r h ALA 88 CO 0.12 -0.22 0.23 0.00 0.00 0.00 0.00 179.25 179.38 1b3r h ALA 89 N 1.03 0.88 -0.03 0.00 0.00 -0.66 -1.11 119.26 119.37 1b3r h ALA 89 Ca 0.07 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1b3r h ALA 89 Cb 0.04 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1b3r h ALA 89 CO -0.01 -0.22 -0.39 0.00 0.00 0.00 0.00 179.25 178.62 1b3r h ALA 90 N 1.49 1.29 -0.18 0.00 0.00 -1.36 0.21 119.26 120.70 1b3r h ALA 90 Ca 0.35 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1b3r h ALA 90 Cb 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1b3r h ALA 90 CO -0.37 0.52 -0.29 0.82 0.00 0.00 0.00 179.25 179.93 1b3r h ILE 91 N 0.06 1.34 -0.48 0.00 1.08 -0.95 -0.92 117.51 117.64 1b3r h ILE 91 Ca 0.00 -1.51 -0.10 0.00 -0.39 0.00 0.00 64.86 62.86 1b3r h ILE 91 Cb 0.72 1.87 -0.02 0.00 -3.07 0.00 0.00 36.82 36.33 1b3r h ILE 91 CO 0.05 0.46 -0.10 0.00 -0.69 0.00 0.00 178.15 177.88 1b3r h ALA 92 N 0.60 0.66 -0.11 1.87 0.00 -1.10 -1.68 119.26 119.51 1b3r h ALA 92 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1b3r h ALA 92 Cb 0.87 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1b3r h ALA 92 CO 0.07 0.55 0.04 -0.22 0.00 0.00 0.00 179.25 179.69 1b3r h LYS 93 N 0.77 0.14 0.00 0.00 3.64 -0.51 -0.04 116.57 120.58 1b3r h LYS 93 Ca 0.12 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1b3r h LYS 93 Cb 0.65 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1b3r h LYS 93 CO 0.04 0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.34 1b3r n ALA 94 N -2.52 2.43 -0.09 5.00 0.00 -0.36 -4.87 120.51 120.10 1b3r n ALA 94 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1b3r n ALA 94 Cb 0.10 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1b3r n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3r n GLY 95 N 1.10 0.95 3.76 0.00 0.00 -0.03 -5.08 105.19 105.90 1b3r n GLY 95 Ca 0.14 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1b3r n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3r s ILE 96 N -2.00 5.37 -0.83 -0.61 1.01 -0.67 -5.02 121.20 118.46 1b3r s ILE 96 Ca 0.00 0.36 -0.25 0.00 0.00 0.00 0.00 60.65 60.76 1b3r s ILE 96 Cb 0.00 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1b3r s ILE 96 CO 0.00 0.47 1.86 -2.84 0.00 0.00 0.00 174.94 174.43 1b3r s PRO 97 N 0.04 2.68 -0.16 2.79 0.02 -1.25 -3.59 135.00 135.53 1b3r s PRO 97 Ca 0.13 -0.12 -0.03 0.00 0.02 0.00 0.00 61.00 61.00 1b3r s PRO 97 Cb -0.12 -4.88 -0.02 0.00 0.02 0.00 0.00 34.50 29.50 1b3r s PRO 97 CO 0.02 -3.07 -0.07 0.14 -0.33 0.00 0.00 177.00 173.69 1b3r s VAL 98 N 9.26 3.54 -0.84 3.83 -7.23 -1.26 -1.07 120.40 126.62 1b3r s VAL 98 Ca 0.66 -0.48 -0.00 0.00 -1.81 0.00 0.00 61.98 60.35 1b3r s VAL 98 Cb -0.08 -2.54 0.21 0.00 0.56 0.00 0.00 36.38 34.53 1b3r s VAL 98 CO 0.05 0.49 0.71 -0.36 -0.31 0.00 0.00 175.10 175.67 1b3r s PHE 99 N 0.60 3.82 -0.21 2.82 0.40 -0.06 -1.14 117.98 124.20 1b3r s PHE 99 Ca -0.04 -3.09 -0.27 0.00 -0.60 0.00 0.00 56.93 52.93 1b3r s PHE 99 Cb -0.15 -3.13 0.07 0.00 0.51 0.00 0.00 43.02 40.33 1b3r s PHE 99 CO 0.03 -0.70 0.73 0.00 0.70 0.00 0.00 175.22 175.97 1b3r s ALA 100 N -1.33 -1.79 -0.03 5.36 0.00 -0.42 -4.31 121.76 119.24 1b3r s ALA 100 Ca 0.27 1.81 -0.27 0.00 0.00 0.00 0.00 51.96 53.77 1b3r s ALA 100 Cb -0.07 -0.85 0.06 0.00 0.00 0.00 0.00 23.12 22.26 1b3r s ALA 100 CO -0.13 -0.34 0.59 1.67 0.00 0.00 0.00 175.76 177.55 1b3r s TRP 101 N -0.10 -0.55 0.20 0.00 -2.14 -1.26 -4.07 118.94 111.02 1b3r s TRP 101 Ca -0.03 0.89 -0.30 0.00 2.66 0.00 0.00 56.10 59.32 1b3r s TRP 101 Cb -0.04 0.35 -0.09 0.00 -3.10 0.00 0.00 33.47 30.59 1b3r s TRP 101 CO 0.03 -0.58 1.37 0.21 -2.66 0.00 0.00 176.95 175.32 1b3r s LYS 102 N -1.39 4.34 0.00 3.25 2.20 -1.24 -3.76 119.74 123.13 1b3r s LYS 102 Ca -0.11 2.14 0.00 0.00 -0.36 0.00 0.00 55.97 57.64 1b3r s LYS 102 Cb -0.01 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1b3r s LYS 102 CO 0.07 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 1b3r n GLY 103 N 2.59 0.88 3.81 5.54 0.00 0.11 -4.97 105.19 113.15 1b3r n GLY 103 Ca 0.08 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1b3r n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b3r s GLU 104 N -4.20 3.71 0.44 1.61 2.02 -1.07 -5.02 118.70 116.20 1b3r s GLU 104 Ca 0.00 1.22 -0.17 0.00 0.02 0.00 0.00 54.97 56.03 1b3r s GLU 104 Cb 0.00 -2.09 -0.09 0.00 0.10 0.00 0.00 34.13 32.05 1b3r s GLU 104 CO 0.00 -0.48 0.91 0.95 0.02 0.00 0.00 175.26 176.66 1b3r s THR 105 N -2.26 4.53 0.51 3.63 -4.23 -1.26 -4.86 115.64 111.69 1b3r s THR 105 Ca 0.64 1.22 0.32 0.00 -1.18 0.00 0.00 61.69 62.69 1b3r s THR 105 Cb -0.14 -3.66 0.51 0.00 1.34 0.00 0.00 72.50 70.54 1b3r s THR 105 CO 0.26 -0.47 1.80 0.44 -0.54 0.00 0.00 174.62 176.12 1b3r h ASP 106 N 1.50 0.11 -0.17 3.99 5.19 -2.01 0.57 116.42 125.61 1b3r h ASP 106 Ca -0.48 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 55.86 1b3r h ASP 106 Cb 1.18 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.70 1b3r h ASP 106 CO 0.62 0.02 -0.27 -0.33 -3.12 0.00 0.00 179.24 176.16 1b3r h GLU 107 N 0.09 0.49 0.00 3.56 3.07 -2.02 -3.18 114.58 116.59 1b3r h GLU 107 Ca 0.57 -0.29 -0.06 0.00 -0.50 0.00 0.00 59.36 59.08 1b3r h GLU 107 Cb 2.06 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.99 1b3r h GLU 107 CO -0.08 0.89 -0.27 0.93 -1.40 0.00 0.00 179.01 179.08 1b3r h GLU 108 N 0.13 0.00 0.31 2.33 5.08 -1.27 -3.03 114.58 118.13 1b3r h GLU 108 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1b3r h GLU 108 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1b3r h GLU 108 CO 0.06 0.27 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.27 1b3r h TYR 109 N 0.00 -0.38 -0.27 4.33 3.20 -1.41 0.51 116.97 122.94 1b3r h TYR 109 Ca -0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1b3r h TYR 109 Cb 0.53 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 1b3r h TYR 109 CO 0.00 -0.20 0.04 1.25 -1.64 0.00 0.00 178.16 177.61 1b3r h LEU 110 N -0.48 -0.02 -0.38 2.82 6.46 -1.58 -1.55 115.31 120.59 1b3r h LEU 110 Ca -0.04 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.84 1b3r h LEU 110 Cb 0.36 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.29 1b3r h LEU 110 CO 0.07 0.02 -0.11 -0.25 -0.62 0.00 0.00 178.44 177.55 1b3r h TRP 111 N 0.13 -0.26 -0.67 1.25 7.01 -1.40 -0.93 115.95 121.09 1b3r h TRP 111 Ca 0.13 0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.28 1b3r h TRP 111 Cb 0.14 0.17 -0.09 0.00 -2.10 0.00 0.00 29.16 27.29 1b3r h TRP 111 CO -0.18 -0.19 0.23 0.00 -2.79 0.00 0.00 178.44 175.52 1b3r h ILE 113 N 0.38 1.16 -0.96 0.00 2.04 -0.31 -2.74 117.51 117.09 1b3r h ILE 113 Ca 0.36 -0.44 0.21 0.00 1.00 0.00 0.00 64.86 65.98 1b3r h ILE 113 Cb 0.51 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 1b3r h ILE 113 CO -0.38 0.17 0.62 -0.33 0.00 0.00 0.00 178.15 178.23 1b3r h GLU 114 N 0.49 0.49 -0.59 2.37 5.08 0.04 -1.19 114.58 121.26 1b3r h GLU 114 Ca 0.13 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1b3r h GLU 114 Cb 0.09 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1b3r h GLU 114 CO -0.02 0.32 0.20 1.96 -1.00 0.00 0.00 179.01 180.47 1b3r h GLN 115 N 0.50 0.88 0.00 2.33 1.08 -1.10 -2.78 115.11 116.02 1b3r h GLN 115 Ca 0.52 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 1b3r h GLN 115 Cb 1.16 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1b3r h GLN 115 CO -0.25 0.75 0.00 0.25 -0.95 0.00 0.00 178.83 178.63 1b3r n THR 116 N -4.30 0.53 0.45 -0.54 -2.24 -0.45 -3.67 114.28 104.07 1b3r n THR 116 Ca 0.05 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.09 1b3r n THR 116 Cb 0.20 -0.84 0.29 0.00 -2.10 0.00 0.00 70.33 67.87 1b3r n THR 116 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1b3r h LEU 117 N 0.00 0.00 -8.09 3.22 3.38 -1.58 -3.42 115.31 108.82 1b3r h LEU 117 Ca 0.00 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.45 1b3r h LEU 117 Cb 0.19 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.62 1b3r h LEU 117 CO 0.00 0.01 -0.81 -1.00 0.09 0.00 0.00 178.44 176.72 1b3r s HIS 118 N -3.16 1.38 0.32 1.13 3.76 -1.24 -1.20 115.29 116.29 1b3r s HIS 118 Ca 0.09 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 54.68 1b3r s HIS 118 Cb 0.10 -0.96 -0.05 0.00 1.11 0.00 0.00 32.58 32.78 1b3r s HIS 118 CO 0.64 -0.16 0.03 -0.06 -0.85 0.00 0.00 174.74 174.34 1b3r s PHE 119 N 0.21 2.60 0.22 1.40 0.40 0.19 -4.95 117.98 118.06 1b3r s PHE 119 Ca -0.06 -0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 55.82 1b3r s PHE 119 Cb -0.11 -1.45 0.35 0.00 0.51 0.00 0.00 43.02 42.32 1b3r s PHE 119 CO 0.02 0.48 1.74 0.87 0.70 0.00 0.00 175.22 179.03 1b3r h LYS 120 N 1.78 0.44 -0.00 0.44 1.57 -2.00 -0.21 116.57 118.58 1b3r h LYS 120 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1b3r h LYS 120 Cb 1.25 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1b3r h LYS 120 CO 0.64 0.29 -0.19 -0.40 -0.57 0.00 0.00 179.45 179.22 1b3r n ASP 121 N -4.98 0.51 0.00 0.86 5.75 -1.26 -5.02 116.55 112.42 1b3r n ASP 121 Ca 0.11 -0.43 0.00 0.00 -0.01 0.00 0.00 54.79 54.46 1b3r n ASP 121 Cb 0.32 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1b3r n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b3r n GLY 122 N 1.36 -1.60 3.81 6.12 0.00 -0.09 -5.14 105.19 109.64 1b3r n GLY 122 Ca 0.11 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 1b3r n GLY 122 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b3r s PRO 123 N -1.71 1.42 0.42 1.61 0.04 -1.26 0.52 135.00 136.04 1b3r s PRO 123 Ca 0.00 0.32 -0.26 0.00 0.04 0.00 0.00 61.00 61.10 1b3r s PRO 123 Cb 0.00 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1b3r s PRO 123 CO 0.00 -2.01 1.42 -0.48 0.04 0.00 0.00 177.00 175.97 1b3r s LEU 124 N -5.92 4.19 -0.05 -3.56 2.34 -0.34 -4.74 118.68 110.60 1b3r s LEU 124 Ca 0.63 2.92 0.07 0.00 0.06 0.00 0.00 54.13 57.81 1b3r s LEU 124 Cb -0.14 -3.85 0.11 0.00 -0.56 0.00 0.00 46.19 41.75 1b3r s LEU 124 CO 0.53 -1.04 1.03 -0.46 -1.06 0.00 0.00 176.35 175.35 1b3r n ASN 125 N 0.05 1.96 -3.62 1.48 0.23 -0.81 -4.26 115.26 110.29 1b3r n ASN 125 Ca 0.04 -2.36 -0.13 0.00 -0.53 0.00 0.00 54.58 51.59 1b3r n ASN 125 Cb 0.41 -0.17 -0.07 0.00 -2.08 0.00 0.00 39.78 37.87 1b3r n ASN 125 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1b3r s MET 126 N -1.63 0.78 -0.05 -3.83 0.00 -1.12 0.17 119.30 113.62 1b3r s MET 126 Ca 0.12 0.86 0.06 0.00 0.00 0.00 0.00 55.69 56.73 1b3r s MET 126 Cb 0.11 0.38 -0.01 0.00 0.00 0.00 0.00 34.83 35.30 1b3r s MET 126 CO 0.01 -0.11 -0.24 0.42 0.00 0.00 0.00 175.02 175.10 1b3r s ILE 127 N 0.23 2.16 -0.30 10.11 1.01 -0.62 -1.61 121.20 132.18 1b3r s ILE 127 Ca -0.00 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1b3r s ILE 127 Cb -0.05 -1.78 0.09 0.00 0.01 0.00 0.00 42.46 40.74 1b3r s ILE 127 CO 0.00 0.57 0.06 -0.22 0.00 0.00 0.00 174.94 175.35 1b3r s LEU 128 N -0.33 3.02 0.19 2.97 0.20 -0.33 -2.03 118.68 122.38 1b3r s LEU 128 Ca 0.02 -1.71 0.10 0.00 0.69 0.00 0.00 54.13 53.23 1b3r s LEU 128 Cb -0.12 -1.13 -0.04 0.00 -0.43 0.00 0.00 46.19 44.46 1b3r s LEU 128 CO 0.02 -0.38 -0.17 -0.62 -0.29 0.00 0.00 176.35 174.91 1b3r s ASP 129 N 1.38 3.81 -0.34 3.68 -1.08 -0.07 -1.21 116.67 122.84 1b3r s ASP 129 Ca 0.08 -0.75 -0.01 0.00 -0.52 0.00 0.00 52.55 51.35 1b3r s ASP 129 Cb -0.18 -0.46 0.13 0.00 -1.46 0.00 0.00 42.92 40.95 1b3r s ASP 129 CO -0.17 0.11 0.19 -0.62 0.52 0.00 0.00 175.17 175.20 1b3r s ASP 130 N -2.80 3.09 0.00 -0.34 -1.08 -0.96 -3.35 116.67 111.23 1b3r s ASP 130 Ca 0.23 -1.99 0.00 0.00 -0.52 0.00 0.00 52.55 50.27 1b3r s ASP 130 Cb -0.08 -0.39 0.00 0.00 -1.46 0.00 0.00 42.92 40.99 1b3r s ASP 130 CO 0.13 -0.34 0.00 0.61 0.52 0.00 0.00 175.17 176.09 1b3r n GLY 131 N 4.31 1.22 0.00 2.66 0.00 -1.26 -4.72 105.19 107.40 1b3r n GLY 131 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1b3r n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b3r n GLY 132 N 0.00 3.26 0.34 -0.02 0.00 -1.26 -3.69 105.19 103.82 1b3r n GLY 132 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1b3r n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b3r h ASP 133 N 0.00 -1.15 -0.05 1.61 5.19 -1.97 0.61 116.42 120.67 1b3r h ASP 133 Ca 0.00 0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1b3r h ASP 133 Cb 0.00 0.55 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 1b3r h ASP 133 CO 0.00 -0.31 0.03 0.25 -3.12 0.00 0.00 179.24 176.08 1b3r h LEU 134 N -0.21 0.06 -1.40 1.55 6.46 -1.93 0.36 115.31 120.19 1b3r h LEU 134 Ca 0.20 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1b3r h LEU 134 Cb 0.55 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1b3r h LEU 134 CO -0.61 0.10 -0.10 0.71 -0.62 0.00 0.00 178.44 177.92 1b3r h THR 135 N 0.00 1.17 -0.07 1.05 1.35 -1.77 0.96 112.91 115.61 1b3r h THR 135 Ca 0.02 -0.74 -0.21 0.00 -0.55 0.00 0.00 66.41 64.92 1b3r h THR 135 Cb 0.06 1.15 0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1b3r h THR 135 CO -0.00 0.23 -0.80 0.78 -0.25 0.00 0.00 175.52 175.49 1b3r h ASN 136 N 0.26 0.82 -0.12 5.36 -0.26 0.46 -2.65 115.58 119.45 1b3r h ASN 136 Ca 0.06 -0.69 -0.01 0.00 -0.56 0.00 0.00 56.30 55.10 1b3r h ASN 136 Cb 0.34 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1b3r h ASN 136 CO 0.02 1.39 0.05 0.25 -1.06 0.00 0.00 177.43 178.08 1b3r h LEU 137 N 0.31 0.17 -1.01 1.61 6.46 -0.34 0.13 115.31 122.65 1b3r h LEU 137 Ca -0.08 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.56 1b3r h LEU 137 Cb 1.45 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 41.28 1b3r h LEU 137 CO 0.16 0.28 0.66 0.40 -0.62 0.00 0.00 178.44 179.32 1b3r h ILE 138 N 0.05 1.19 0.29 4.05 1.08 -0.91 0.15 117.51 123.41 1b3r h ILE 138 Ca 0.04 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1b3r h ILE 138 Cb 0.16 -0.21 0.00 0.00 -3.07 0.00 0.00 36.82 33.70 1b3r h ILE 138 CO -0.00 0.23 -0.14 0.45 -0.69 0.00 0.00 178.15 178.00 1b3r h HIS 139 N 1.28 -0.36 0.06 1.37 3.86 -1.13 -1.40 115.15 118.83 1b3r h HIS 139 Ca 0.40 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.59 1b3r h HIS 139 Cb -0.02 0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1b3r h HIS 139 CO -0.00 -0.11 -0.03 1.15 0.86 0.00 0.00 177.93 179.81 1b3r h THR 140 N -1.04 1.07 -0.02 2.45 2.02 -0.74 -3.25 112.91 113.40 1b3r h THR 140 Ca -0.04 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1b3r h THR 140 Cb 0.42 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1b3r h THR 140 CO 0.07 0.10 -0.26 0.29 0.37 0.00 0.00 175.52 176.09 1b3r n LYS 141 N -5.04 1.62 -2.74 6.66 4.76 0.52 -4.68 118.16 119.26 1b3r n LYS 141 Ca -0.08 -1.26 -0.04 0.00 -2.87 0.00 0.00 58.31 54.06 1b3r n LYS 141 Cb 0.14 -1.40 0.07 0.00 -1.84 0.00 0.00 35.03 31.99 1b3r n LYS 141 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1b3r n HIS 142 N 0.44 0.12 0.25 2.13 8.25 -0.58 -4.95 115.22 120.87 1b3r n HIS 142 Ca 0.10 -2.21 0.13 0.00 -0.26 0.00 0.00 57.72 55.48 1b3r n HIS 142 Cb 0.46 0.30 0.71 0.00 1.12 0.00 0.00 29.99 32.59 1b3r n HIS 142 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1b3r h PRO 143 N 2.34 0.00 -0.60 -0.41 0.13 -1.46 0.12 132.00 132.12 1b3r h PRO 143 Ca -0.21 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.87 1b3r h PRO 143 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1b3r h PRO 143 CO 0.17 0.00 0.14 1.96 -0.23 0.00 0.00 178.00 180.04 1b3r h GLN 144 N 0.00 0.93 0.00 0.86 7.50 -1.92 -2.80 115.11 119.68 1b3r h GLN 144 Ca 0.00 -0.20 -0.12 0.00 0.50 0.00 0.00 58.65 58.83 1b3r h GLN 144 Cb 0.36 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.74 1b3r h GLN 144 CO 0.00 0.84 -0.57 -0.07 -1.50 0.00 0.00 178.83 177.52 1b3r h LEU 145 N 0.90 0.00 -0.88 1.46 3.38 -1.07 -3.37 115.31 115.72 1b3r h LEU 145 Ca 0.19 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.28 1b3r h LEU 145 Cb 0.33 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.94 1b3r h LEU 145 CO -0.00 0.57 -0.46 -0.07 0.09 0.00 0.00 178.44 178.57 1b3r h LEU 146 N 0.00 -1.68 0.00 1.67 4.07 -1.54 0.36 115.31 118.20 1b3r h LEU 146 Ca -0.01 0.30 0.00 0.00 0.08 0.00 0.00 57.88 58.25 1b3r h LEU 146 Cb 1.07 0.80 0.00 0.00 1.08 0.00 0.00 40.66 43.61 1b3r h LEU 146 CO 0.07 -0.28 0.00 -1.54 -1.08 0.00 0.00 178.44 175.61 1b3r n SER 147 N -5.39 0.00 -0.01 -0.43 3.41 -1.26 -1.63 113.62 108.31 1b3r n SER 147 Ca 0.05 0.11 0.06 0.00 -0.26 0.00 0.00 58.87 58.84 1b3r n SER 147 Cb 0.34 -0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 1b3r n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b3r n GLY 148 N -0.64 -1.06 3.71 5.00 0.00 0.13 -4.90 105.19 107.42 1b3r n GLY 148 Ca 0.04 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1b3r n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3r s ILE 149 N -3.27 4.92 -0.02 -0.61 1.01 -0.64 -4.48 121.20 118.11 1b3r s ILE 149 Ca -0.07 1.88 -0.20 0.00 0.00 0.00 0.00 60.65 62.25 1b3r s ILE 149 Cb 0.12 -4.24 -0.33 0.00 0.01 0.00 0.00 42.46 38.02 1b3r s ILE 149 CO 0.88 0.18 0.93 -0.09 0.00 0.00 0.00 174.94 176.84 1b3r h ARG 150 N 6.81 0.39 -3.03 2.79 2.43 -0.58 -3.48 114.38 119.70 1b3r h ARG 150 Ca -0.40 -0.65 0.00 0.00 -0.81 0.00 0.00 59.98 58.11 1b3r h ARG 150 Cb 1.21 0.24 -0.10 0.00 -0.42 0.00 0.00 29.97 30.90 1b3r h ARG 150 CO 0.76 1.31 0.19 0.20 -1.51 0.00 0.00 179.97 180.92 1b3r s GLY 151 N -4.48 -0.43 0.14 2.80 0.00 -1.25 -4.44 107.32 99.65 1b3r s GLY 151 Ca -0.12 0.21 0.08 0.00 0.00 0.00 0.00 44.72 44.89 1b3r s GLY 151 CO 0.87 0.05 -0.11 -0.42 0.00 0.00 0.00 173.10 173.49 1b3r s ILE 152 N -3.81 3.21 -0.10 0.90 1.01 0.32 -1.59 121.20 121.13 1b3r s ILE 152 Ca 0.04 -1.47 -0.02 0.00 0.00 0.00 0.00 60.65 59.20 1b3r s ILE 152 Cb -0.02 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.95 1b3r s ILE 152 CO -0.07 0.02 0.01 -0.55 0.00 0.00 0.00 174.94 174.35 1b3r s SER 153 N -2.46 1.89 0.01 3.58 0.15 -0.86 -1.64 113.70 114.38 1b3r s SER 153 Ca 0.22 -0.26 0.07 0.00 0.70 0.00 0.00 55.95 56.68 1b3r s SER 153 Cb -0.10 -0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 63.73 1b3r s SER 153 CO 0.14 -0.23 -0.20 -0.70 1.20 0.00 0.00 173.24 173.45 1b3r s GLU 154 N 1.96 1.48 -0.03 5.44 2.56 -0.68 -0.89 118.70 128.54 1b3r s GLU 154 Ca 0.04 -0.81 0.04 0.00 0.00 0.00 0.00 54.97 54.23 1b3r s GLU 154 Cb -0.13 -1.51 0.06 0.00 2.00 0.00 0.00 34.13 34.55 1b3r s GLU 154 CO -0.06 0.40 0.89 -0.85 -0.56 0.00 0.00 175.26 175.08 1b3r n GLU 155 N 2.23 0.94 -4.39 4.30 0.28 -1.21 -1.38 120.64 121.40 1b3r n GLU 155 Ca -0.16 -1.31 -0.23 0.00 -0.16 0.00 0.00 57.16 55.30 1b3r n GLU 155 Cb 0.53 -0.83 -0.11 0.00 1.43 0.00 0.00 31.44 32.47 1b3r n GLU 155 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1b3r s THR 156 N -0.84 2.10 0.18 3.84 -4.23 -1.26 -4.42 115.64 111.01 1b3r s THR 156 Ca 0.07 -2.14 -0.09 0.00 -1.18 0.00 0.00 61.69 58.35 1b3r s THR 156 Cb 0.06 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.88 1b3r s THR 156 CO 0.01 -0.35 1.61 0.74 -0.54 0.00 0.00 174.62 176.09 1b3r h THR 157 N 2.84 1.27 0.28 3.99 2.02 -1.98 0.17 112.91 121.49 1b3r h THR 157 Ca -0.42 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.52 1b3r h THR 157 Cb 1.22 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1b3r h THR 157 CO 0.55 0.44 -0.14 0.74 0.37 0.00 0.00 175.52 177.48 1b3r h THR 158 N 0.95 0.76 -0.51 3.16 2.02 -1.96 -0.44 112.91 116.89 1b3r h THR 158 Ca 0.15 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 67.03 1b3r h THR 158 Cb 0.64 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.96 1b3r h THR 158 CO 0.04 0.08 0.17 1.23 0.37 0.00 0.00 175.52 177.41 1b3r h GLY 159 N -0.58 0.67 0.99 2.16 0.00 -1.60 -0.38 103.07 104.33 1b3r h GLY 159 Ca -0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 1b3r h GLY 159 CO 0.06 -0.01 -0.06 -2.08 0.00 0.00 0.00 176.54 174.45 1b3r h VAL 160 N 0.34 1.27 -0.93 4.60 2.07 -0.62 -1.78 116.25 121.20 1b3r h VAL 160 Ca 0.25 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.65 1b3r h VAL 160 Cb 0.28 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1b3r h VAL 160 CO -0.26 0.39 0.61 0.45 0.02 0.00 0.00 177.57 178.77 1b3r h HIS 161 N 0.63 1.13 -0.22 1.57 3.86 -0.61 -1.06 115.15 120.45 1b3r h HIS 161 Ca 0.11 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1b3r h HIS 161 Cb 0.58 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1b3r h HIS 161 CO 0.05 0.66 0.09 -0.97 0.86 0.00 0.00 177.93 178.62 1b3r h ASN 162 N 1.17 0.12 -0.07 2.45 -1.24 -0.73 -0.48 115.58 116.80 1b3r h ASN 162 Ca 0.36 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.41 1b3r h ASN 162 Cb -0.01 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1b3r h ASN 162 CO -0.11 0.10 -0.05 -0.07 -1.29 0.00 0.00 177.43 176.01 1b3r h LEU 163 N 0.20 -0.16 -0.94 0.34 3.38 -0.36 0.23 115.31 118.00 1b3r h LEU 163 Ca 0.09 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1b3r h LEU 163 Cb 0.05 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1b3r h LEU 163 CO -0.08 -0.07 0.62 1.88 0.09 0.00 0.00 178.44 180.88 1b3r h TYR 164 N -0.06 1.17 -0.30 1.13 0.05 -1.08 0.08 116.97 117.97 1b3r h TYR 164 Ca 0.05 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 1b3r h TYR 164 Cb 0.13 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 1b3r h TYR 164 CO -0.16 0.73 0.03 -0.22 -1.05 0.00 0.00 178.16 177.49 1b3r h LYS 165 N 1.26 0.52 -0.36 4.88 3.64 -0.42 0.11 116.57 126.18 1b3r h LYS 165 Ca 0.35 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1b3r h LYS 165 Cb -0.12 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1b3r h LYS 165 CO -0.08 0.64 0.19 0.52 -2.27 0.00 0.00 179.45 178.44 1b3r h MET 166 N 0.33 0.51 -0.58 1.90 2.86 -0.26 -1.39 114.93 118.31 1b3r h MET 166 Ca 0.09 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1b3r h MET 166 Cb 0.38 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1b3r h MET 166 CO 0.01 0.44 0.28 1.98 1.06 0.00 0.00 176.91 180.68 1b3r h MET 167 N 0.45 0.81 -0.30 1.72 1.85 -0.86 0.31 114.93 118.91 1b3r h MET 167 Ca 0.13 -0.10 -0.06 0.00 -0.61 0.00 0.00 59.70 59.06 1b3r h MET 167 Cb 0.09 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 31.94 1b3r h MET 167 CO -0.02 0.62 -0.08 0.00 -0.40 0.00 0.00 176.91 177.03 1b3r h ALA 168 N 1.50 1.30 -0.10 0.39 0.00 -0.24 -1.36 119.26 120.75 1b3r h ALA 168 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b3r h ALA 168 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1b3r h ALA 168 CO -0.03 0.47 0.00 0.09 0.00 0.00 0.00 179.25 179.78 1b3r n ASN 169 N -4.23 1.34 -1.37 0.00 3.02 -0.38 -4.91 115.26 108.73 1b3r n ASN 169 Ca 0.01 -1.59 -0.17 0.00 -0.03 0.00 0.00 54.58 52.80 1b3r n ASN 169 Cb 0.29 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.34 1b3r n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b3r n GLY 170 N 1.09 1.41 0.09 7.41 0.00 -0.29 -4.86 105.19 110.04 1b3r n GLY 170 Ca 0.17 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1b3r n GLY 170 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b3r n ILE 171 N -2.71 1.11 -1.99 -0.61 5.41 -0.06 -4.88 119.36 115.63 1b3r n ILE 171 Ca -0.17 -0.68 -0.42 0.00 1.00 0.00 0.00 62.75 62.48 1b3r n ILE 171 Cb 0.56 -0.68 -0.03 0.00 -0.71 0.00 0.00 39.64 38.78 1b3r n ILE 171 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1b3r s LEU 172 N -5.70 4.37 0.00 1.39 1.98 -1.19 -4.89 118.68 114.63 1b3r s LEU 172 Ca -0.03 2.51 0.00 0.00 -2.89 0.00 0.00 54.13 53.72 1b3r s LEU 172 Cb 0.09 -3.58 0.00 0.00 0.66 0.00 0.00 46.19 43.35 1b3r s LEU 172 CO 0.81 -0.80 0.26 0.29 -1.89 0.00 0.00 176.35 175.02 1b3r n LYS 173 N 4.39 2.50 -4.10 1.98 4.76 -1.26 -4.90 118.16 121.53 1b3r n LYS 173 Ca 0.14 -0.26 -0.16 0.00 -2.87 0.00 0.00 58.31 55.16 1b3r n LYS 173 Cb 0.40 -0.75 -0.15 0.00 -1.84 0.00 0.00 35.03 32.70 1b3r n LYS 173 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1b3r s VAL 174 N -0.43 0.35 0.51 -0.18 0.11 -1.26 -4.91 120.40 114.59 1b3r s VAL 174 Ca 0.00 -0.15 -0.22 0.00 -2.93 0.00 0.00 61.98 58.68 1b3r s VAL 174 Cb 0.00 -0.33 -0.07 0.00 -1.53 0.00 0.00 36.38 34.46 1b3r s VAL 174 CO 0.00 0.12 1.22 -2.65 -3.33 0.00 0.00 175.10 170.46 1b3r n PRO 175 N 3.25 1.56 -4.19 1.54 -0.02 -1.26 -4.46 135.00 131.41 1b3r n PRO 175 Ca -0.16 0.57 -0.15 0.00 -2.02 0.00 0.00 63.50 61.74 1b3r n PRO 175 Cb 0.56 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.55 1b3r n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b3r s ALA 176 N -1.31 1.19 -0.10 3.55 0.00 0.62 -0.52 121.76 125.18 1b3r s ALA 176 Ca 0.69 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 51.46 1b3r s ALA 176 Cb -0.46 0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1b3r s ALA 176 CO 0.52 -0.02 -0.21 0.42 0.00 0.00 0.00 175.76 176.46 1b3r s ILE 177 N -2.46 1.90 -0.55 0.00 1.01 -0.65 -0.73 121.20 119.72 1b3r s ILE 177 Ca 0.07 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.62 1b3r s ILE 177 Cb -0.03 -1.66 0.08 0.00 0.01 0.00 0.00 42.46 40.86 1b3r s ILE 177 CO 0.00 0.52 0.64 0.21 0.00 0.00 0.00 174.94 176.32 1b3r s ASN 178 N 0.53 6.20 0.00 3.58 2.47 0.48 -1.69 114.94 126.51 1b3r s ASN 178 Ca -0.15 -1.23 0.25 0.00 0.42 0.00 0.00 52.86 52.15 1b3r s ASN 178 Cb -0.17 -2.28 0.48 0.00 -1.45 0.00 0.00 41.25 37.83 1b3r s ASN 178 CO 0.05 -0.98 1.39 0.52 -3.72 0.00 0.00 177.10 174.37 1b3r n VAL 179 N 5.53 0.00 -0.20 -5.21 0.31 -0.48 -3.17 118.33 115.12 1b3r n VAL 179 Ca -0.09 -0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.10 1b3r n VAL 179 Cb 0.44 0.43 0.02 0.00 -0.91 0.00 0.00 33.84 33.81 1b3r n VAL 179 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1b3r h ASN 180 N 0.51 0.90 -0.33 4.52 -0.00 -1.76 -2.91 115.58 116.51 1b3r h ASN 180 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 56.30 56.03 1b3r h ASN 180 Cb 0.52 -0.24 0.00 0.00 -0.00 0.00 0.00 38.32 38.60 1b3r h ASN 180 CO 0.00 0.94 0.00 0.47 -0.00 0.00 0.00 177.43 178.84 1b3r n ASP 181 N -4.33 2.78 -4.78 1.15 8.00 -1.26 -3.60 116.55 114.51 1b3r n ASP 181 Ca 0.02 -2.26 -0.37 0.00 0.71 0.00 0.00 54.79 52.89 1b3r n ASP 181 Cb 0.28 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 1b3r n ASP 181 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1b3r s SER 182 N -0.66 6.36 0.25 -2.24 0.01 -1.10 -4.86 113.70 111.47 1b3r s SER 182 Ca 0.26 2.21 -0.05 0.00 1.31 0.00 0.00 55.95 59.68 1b3r s SER 182 Cb 0.18 -2.60 0.28 0.00 0.21 0.00 0.00 66.02 64.09 1b3r s SER 182 CO 0.12 -0.78 1.91 1.62 0.41 0.00 0.00 173.24 176.51 1b3r h VAL 183 N 1.96 1.25 0.00 3.43 3.04 -1.91 -0.46 116.25 123.55 1b3r h VAL 183 Ca -0.49 -0.53 -0.09 0.00 -1.01 0.00 0.00 66.70 64.58 1b3r h VAL 183 Cb 1.24 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 1b3r h VAL 183 CO 0.61 0.26 -0.42 0.71 -1.01 0.00 0.00 177.57 177.72 1b3r h THR 184 N 1.27 1.25 0.19 3.17 1.35 -1.91 0.25 112.91 118.48 1b3r h THR 184 Ca 0.33 -1.46 -0.01 0.00 -0.55 0.00 0.00 66.41 64.73 1b3r h THR 184 Cb -0.07 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1b3r h THR 184 CO -0.06 0.41 -0.09 0.50 -0.25 0.00 0.00 175.52 176.02 1b3r h LYS 185 N 0.00 -0.25 -0.18 4.72 3.11 -1.71 -3.19 116.57 119.08 1b3r h LYS 185 Ca -0.00 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.89 1b3r h LYS 185 Cb 0.76 0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 32.01 1b3r h LYS 185 CO 0.05 -0.08 -0.09 0.66 -2.81 0.00 0.00 179.45 177.18 1b3r h SER 186 N -1.05 -0.29 -0.76 4.20 4.64 -1.09 -0.94 113.55 118.27 1b3r h SER 186 Ca -0.03 0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1b3r h SER 186 Cb 0.27 0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 1b3r h SER 186 CO 0.04 -0.11 0.48 0.11 -0.87 0.00 0.00 176.83 176.48 1b3r h LYS 187 N -0.07 0.92 0.00 4.77 1.79 -0.65 0.24 116.57 123.57 1b3r h LYS 187 Ca 0.10 -0.06 -0.25 0.00 -2.18 0.00 0.00 60.65 58.26 1b3r h LYS 187 Cb 0.21 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1b3r h LYS 187 CO -0.22 0.61 -1.01 0.74 -1.08 0.00 0.00 179.45 178.49 1b3r h PHE 188 N 0.95 0.87 -0.01 -1.35 0.04 -1.50 0.34 116.94 116.28 1b3r h PHE 188 Ca 0.30 -0.47 -0.10 0.00 2.80 0.00 0.00 57.97 60.50 1b3r h PHE 188 Cb 0.00 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.06 1b3r h PHE 188 CO -0.03 1.30 -0.39 0.22 -0.60 0.00 0.00 178.31 178.82 1b3r h ASP 189 N 0.33 0.36 0.00 2.17 3.58 -1.08 0.41 116.42 122.19 1b3r h ASP 189 Ca -0.11 -0.75 0.00 0.00 0.42 0.00 0.00 57.03 56.59 1b3r h ASP 189 Cb 1.65 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.59 1b3r h ASP 189 CO 0.19 1.06 -0.04 0.78 -2.88 0.00 0.00 179.24 178.35 1b3r h ASN 190 N -0.31 0.00 0.00 2.28 2.35 -1.07 -3.39 115.58 115.44 1b3r h ASN 190 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1b3r h ASN 190 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1b3r h ASN 190 CO 0.08 0.14 0.00 -0.11 -1.65 0.00 0.00 177.43 175.89 1b3r n LEU 191 N -2.71 0.42 -0.26 1.61 -0.00 -0.94 -3.54 117.00 111.58 1b3r n LEU 191 Ca -0.01 0.58 -0.01 0.00 -0.00 0.00 0.00 56.01 56.58 1b3r n LEU 191 Cb 0.02 -0.20 0.11 0.00 -0.00 0.00 0.00 43.42 43.35 1b3r n LEU 191 CO 0.01 -0.20 1.13 1.88 -0.00 0.00 0.00 177.39 180.21 1b3r h TYR 192 N 0.00 0.81 0.45 1.96 0.05 -1.07 -2.27 116.97 116.90 1b3r h TYR 192 Ca 0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1b3r h TYR 192 Cb 0.00 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 1b3r h TYR 192 CO 0.07 0.41 -0.39 0.78 -1.05 0.00 0.00 178.16 177.98 1b3r h GLY 193 N 0.81 -1.13 2.00 3.88 0.00 -0.35 -2.68 103.07 105.60 1b3r h GLY 193 Ca 0.32 0.51 -0.00 0.00 0.00 0.00 0.00 47.33 48.16 1b3r h GLY 193 CO -0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 176.54 176.01 1b3r h ARG 195 N 0.00 0.69 0.16 0.00 2.43 -1.10 -0.46 114.38 116.10 1b3r h ARG 195 Ca -0.00 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1b3r h ARG 195 Cb 0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1b3r h ARG 195 CO 0.00 0.70 -0.08 0.93 -1.51 0.00 0.00 179.97 180.02 1b3r h GLU 196 N 0.56 -0.21 0.00 0.20 4.39 -0.97 -3.38 114.58 115.17 1b3r h GLU 196 Ca 0.13 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.69 1b3r h GLU 196 Cb 0.33 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1b3r h GLU 196 CO 0.00 0.14 -0.83 0.66 -1.16 0.00 0.00 179.01 177.82 1b3r h SER 197 N -0.58 0.00 -0.36 1.42 4.64 -1.35 -3.38 113.55 113.94 1b3r h SER 197 Ca -0.02 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1b3r h SER 197 Cb 0.44 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.45 1b3r h SER 197 CO 0.04 0.71 -0.52 0.25 -0.87 0.00 0.00 176.83 176.43 1b3r h LEU 198 N 0.00 -1.72 -1.84 5.97 5.85 -1.25 -0.09 115.31 122.23 1b3r h LEU 198 Ca -0.04 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1b3r h LEU 198 Cb 1.57 0.71 -0.00 0.00 0.37 0.00 0.00 40.66 43.31 1b3r h LEU 198 CO 0.09 -0.41 0.01 0.40 -0.34 0.00 0.00 178.44 178.19 1b3r h ILE 199 N -0.41 1.05 -0.65 4.05 1.08 -1.81 -1.90 117.51 118.91 1b3r h ILE 199 Ca 0.08 -0.17 -0.06 0.00 -0.39 0.00 0.00 64.86 64.32 1b3r h ILE 199 Cb 0.61 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 1b3r h ILE 199 CO -0.56 0.06 0.16 -0.78 -0.69 0.00 0.00 178.15 176.33 1b3r h ASP 200 N 0.11 0.99 0.54 1.72 3.58 -1.22 0.09 116.42 122.23 1b3r h ASP 200 Ca 0.03 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.22 1b3r h ASP 200 Cb 0.06 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 1b3r h ASP 200 CO -0.00 0.97 -0.30 1.23 -2.88 0.00 0.00 179.24 178.26 1b3r h GLY 201 N 0.97 -0.83 0.53 -0.78 0.00 -0.51 0.09 103.07 102.54 1b3r h GLY 201 Ca 0.20 0.33 0.11 0.00 0.00 0.00 0.00 47.33 47.97 1b3r h GLY 201 CO 0.00 -0.30 0.60 -2.22 0.00 0.00 0.00 176.54 174.62 1b3r h ILE 202 N -0.78 0.95 -0.10 2.60 2.04 -1.26 -1.08 117.51 119.86 1b3r h ILE 202 Ca -0.07 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 1b3r h ILE 202 Cb 0.62 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1b3r h ILE 202 CO 0.09 0.18 -0.23 0.11 0.00 0.00 0.00 178.15 178.30 1b3r h LYS 203 N 0.99 0.34 -0.79 2.37 1.79 -0.77 -0.33 116.57 120.16 1b3r h LYS 203 Ca 0.47 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.71 1b3r h LYS 203 Cb 0.41 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.05 1b3r h LYS 203 CO -0.25 0.83 0.52 0.00 -1.08 0.00 0.00 179.45 179.48 1b3r h ARG 204 N -0.10 1.05 0.06 3.15 3.08 -0.63 0.98 114.38 121.97 1b3r h ARG 204 Ca 0.00 -0.07 -0.26 0.00 0.07 0.00 0.00 59.98 59.72 1b3r h ARG 204 Cb 0.83 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.66 1b3r h ARG 204 CO 0.05 0.70 -1.09 0.00 -1.07 0.00 0.00 179.97 178.56 1b3r h ALA 205 N 1.50 0.19 0.00 0.04 0.00 -1.22 -3.41 119.26 116.35 1b3r h ALA 205 Ca 0.29 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1b3r h ALA 205 Cb -0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1b3r h ALA 205 CO -0.06 0.79 -0.69 0.25 0.00 0.00 0.00 179.25 179.54 1b3r n THR 206 N -3.73 0.00 -3.24 0.00 -2.24 -0.14 -4.95 114.28 99.97 1b3r n THR 206 Ca -0.09 -0.06 -0.23 0.00 -2.27 0.00 0.00 64.05 61.40 1b3r n THR 206 Cb 0.91 0.48 0.01 0.00 -2.10 0.00 0.00 70.33 69.64 1b3r n THR 206 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b3r n ASP 207 N -1.15 -4.44 -4.83 3.42 8.00 0.34 -4.92 116.55 112.96 1b3r n ASP 207 Ca 0.00 -0.35 -0.35 0.00 0.71 0.00 0.00 54.79 54.80 1b3r n ASP 207 Cb 0.00 -3.64 -0.06 0.00 -0.02 0.00 0.00 41.12 37.40 1b3r n ASP 207 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1b3r s VAL 208 N -3.00 4.66 -0.11 2.53 0.11 -1.26 -5.04 120.40 118.29 1b3r s VAL 208 Ca 0.36 1.09 -0.30 0.00 -2.93 0.00 0.00 61.98 60.20 1b3r s VAL 208 Cb -0.18 -3.77 -0.02 0.00 -1.53 0.00 0.00 36.38 30.87 1b3r s VAL 208 CO 0.45 0.11 1.25 -0.32 -3.33 0.00 0.00 175.10 173.26 1b3r s MET 209 N -2.24 4.28 -0.02 1.54 1.75 -1.26 -4.91 119.30 118.45 1b3r s MET 209 Ca 0.45 1.69 -0.12 0.00 -1.25 0.00 0.00 55.69 56.46 1b3r s MET 209 Cb -0.15 -3.68 -0.32 0.00 2.84 0.00 0.00 34.83 33.53 1b3r s MET 209 CO 0.20 -0.60 0.77 0.82 -0.65 0.00 0.00 175.02 175.56 1b3r h ILE 210 N 5.27 1.05 -3.95 10.11 1.08 -1.96 -3.45 117.51 125.65 1b3r h ILE 210 Ca -0.30 -2.59 -0.54 0.00 -0.39 0.00 0.00 64.86 61.04 1b3r h ILE 210 Cb 1.13 2.84 0.11 0.00 -3.07 0.00 0.00 36.82 37.83 1b3r h ILE 210 CO 0.93 0.84 0.77 0.00 -0.69 0.00 0.00 178.15 180.00 1b3r s ALA 211 N -2.59 3.53 0.00 1.87 0.00 -1.20 -2.22 121.76 121.15 1b3r s ALA 211 Ca -0.14 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1b3r s ALA 211 Cb 0.05 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1b3r s ALA 211 CO 0.88 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1b3r n GLY 212 N 0.48 0.81 3.72 0.00 0.00 -0.12 -4.89 105.19 105.19 1b3r n GLY 212 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1b3r n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3r s LYS 213 N -0.31 2.82 -0.25 1.61 1.02 -0.94 -4.91 119.74 118.77 1b3r s LYS 213 Ca 0.00 -0.63 -0.22 0.00 0.02 0.00 0.00 55.97 55.14 1b3r s LYS 213 Cb 0.00 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1b3r s LYS 213 CO 0.00 0.61 0.70 0.08 -0.92 0.00 0.00 175.35 175.82 1b3r s VAL 214 N -1.19 4.92 -0.16 3.17 1.01 -1.26 -0.70 120.40 126.20 1b3r s VAL 214 Ca 0.23 1.27 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 1b3r s VAL 214 Cb -0.12 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1b3r s VAL 214 CO 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.22 1b3r s ALA 215 N 2.64 3.18 -0.24 5.51 0.00 -0.77 -0.69 121.76 131.39 1b3r s ALA 215 Ca 0.29 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 1b3r s ALA 215 Cb -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.29 1b3r s ALA 215 CO 0.08 0.25 -0.03 0.08 0.00 0.00 0.00 175.76 176.14 1b3r s VAL 216 N 0.21 3.34 -0.20 0.00 1.01 -0.26 -0.78 120.40 123.73 1b3r s VAL 216 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1b3r s VAL 216 Cb -0.13 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1b3r s VAL 216 CO 0.02 0.33 -0.02 -0.69 0.00 0.00 0.00 175.10 174.73 1b3r s VAL 217 N 1.45 3.74 -0.49 2.92 1.01 -0.49 -1.14 120.40 127.39 1b3r s VAL 217 Ca 0.04 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1b3r s VAL 217 Cb -0.15 -2.68 0.04 0.00 0.00 0.00 0.00 36.38 33.59 1b3r s VAL 217 CO -0.03 0.43 0.69 0.00 0.00 0.00 0.00 175.10 176.20 1b3r s ALA 218 N 1.06 3.33 0.00 5.51 0.00 0.07 -2.33 121.76 129.40 1b3r s ALA 218 Ca 0.02 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.55 1b3r s ALA 218 Cb -0.14 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1b3r s ALA 218 CO 0.01 -1.99 0.00 0.41 0.00 0.00 0.00 175.76 174.19 1b3r n GLY 219 N 5.10 2.88 2.73 0.00 0.00 -0.17 -1.34 105.19 114.40 1b3r n GLY 219 Ca -0.03 -1.88 -0.04 0.00 0.00 0.00 0.00 46.02 44.07 1b3r n GLY 219 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1b3r n TYR 220 N 0.17 -0.25 -0.68 1.61 9.36 -1.26 -4.55 117.16 121.57 1b3r n TYR 220 Ca 0.00 -2.14 0.00 0.00 3.32 0.00 0.00 57.90 59.08 1b3r n TYR 220 Cb 0.00 0.51 0.00 0.00 -0.63 0.00 0.00 39.34 39.22 1b3r n TYR 220 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1b3r n GLY 221 N -0.72 0.96 0.26 2.98 0.00 -1.26 -4.57 105.19 102.84 1b3r n GLY 221 Ca -0.01 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 1b3r n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b3r h ASP 222 N 0.00 0.77 -0.19 1.61 3.32 -1.95 0.80 116.42 120.79 1b3r h ASP 222 Ca 0.00 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1b3r h ASP 222 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1b3r h ASP 222 CO 0.00 0.60 -0.00 0.58 -1.72 0.00 0.00 179.24 178.70 1b3r h VAL 223 N 0.88 1.26 -0.92 -1.35 2.07 -1.90 -2.34 116.25 113.94 1b3r h VAL 223 Ca 0.23 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.93 1b3r h VAL 223 Cb -0.03 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1b3r h VAL 223 CO -0.04 0.26 0.59 1.23 0.02 0.00 0.00 177.57 179.63 1b3r h GLY 224 N 0.09 1.37 0.87 2.17 0.00 -1.72 0.21 103.07 106.06 1b3r h GLY 224 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1b3r h GLY 224 CO 0.01 0.35 0.05 0.50 0.00 0.00 0.00 176.54 177.45 1b3r h LYS 225 N 1.12 0.18 -0.38 4.80 1.57 -0.71 0.71 116.57 123.87 1b3r h LYS 225 Ca 0.38 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1b3r h LYS 225 Cb 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1b3r h LYS 225 CO -0.14 0.28 0.06 0.78 -0.57 0.00 0.00 179.45 179.86 1b3r h GLY 226 N 0.04 0.67 1.01 3.86 0.00 -0.91 -0.76 103.07 106.97 1b3r h GLY 226 Ca 0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1b3r h GLY 226 CO -0.00 0.41 0.36 0.00 0.00 0.00 0.00 176.54 177.31 1b3r h ALA 228 N 1.18 0.11 -0.80 0.00 0.00 -0.72 -2.40 119.26 116.63 1b3r h ALA 228 Ca 0.25 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1b3r h ALA 228 Cb 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1b3r h ALA 228 CO -0.03 -0.30 0.51 0.37 0.00 0.00 0.00 179.25 179.80 1b3r h GLN 229 N -0.03 0.96 0.88 0.00 4.15 -1.02 -0.06 115.11 119.98 1b3r h GLN 229 Ca 0.03 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 1b3r h GLN 229 Cb 0.18 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1b3r h GLN 229 CO -0.00 0.63 -0.47 0.00 -1.93 0.00 0.00 178.83 177.06 1b3r h ALA 230 N 1.34 -1.27 -0.96 3.38 0.00 -1.09 -1.31 119.26 119.36 1b3r h ALA 230 Ca 0.33 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1b3r h ALA 230 Cb 0.03 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1b3r h ALA 230 CO -0.12 -1.22 0.62 -0.07 0.00 0.00 0.00 179.25 178.45 1b3r h LEU 231 N -1.25 0.95 -0.46 0.00 3.38 -1.32 -1.97 115.31 114.63 1b3r h LEU 231 Ca -0.12 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1b3r h LEU 231 Cb 0.98 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1b3r h LEU 231 CO 0.16 0.58 0.22 -0.09 0.09 0.00 0.00 178.44 179.41 1b3r h ARG 232 N 1.06 0.67 0.00 1.13 2.43 -0.84 -2.13 114.38 116.70 1b3r h ARG 232 Ca 0.43 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1b3r h ARG 232 Cb 0.27 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1b3r h ARG 232 CO -0.18 0.57 0.00 0.78 -1.51 0.00 0.00 179.97 179.63 1b3r h GLY 233 N 0.61 0.00 0.59 2.80 0.00 -0.45 -0.95 103.07 105.66 1b3r h GLY 233 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1b3r h GLY 233 CO -0.02 0.00 -0.86 0.69 0.00 0.00 0.00 176.54 176.35 1b3r n PHE 234 N -2.39 0.13 0.00 5.60 3.72 -0.84 -4.97 117.46 118.71 1b3r n PHE 234 Ca -0.01 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1b3r n PHE 234 Cb 0.08 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 1b3r n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b3r n GLY 235 N 1.44 1.25 3.91 1.37 0.00 -0.36 -3.22 105.19 109.58 1b3r n GLY 235 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1b3r n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r s ALA 236 N -2.00 3.52 -0.70 4.61 0.00 -0.98 -0.94 121.76 125.27 1b3r s ALA 236 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 1b3r s ALA 236 Cb 0.00 -2.43 0.18 0.00 0.00 0.00 0.00 23.12 20.87 1b3r s ALA 236 CO 0.00 -0.05 0.65 0.50 0.00 0.00 0.00 175.76 176.86 1b3r s ARG 237 N -4.16 3.32 0.15 0.00 3.52 0.13 -4.56 118.95 117.34 1b3r s ARG 237 Ca 0.45 -2.09 -0.30 0.00 -0.13 0.00 0.00 55.73 53.66 1b3r s ARG 237 Cb -0.10 -4.37 -0.07 0.00 -1.56 0.00 0.00 34.95 28.84 1b3r s ARG 237 CO 0.36 -1.32 1.13 0.08 -0.81 0.00 0.00 175.30 174.74 1b3r s VAL 238 N 0.89 3.89 -0.08 7.11 1.01 -1.26 -1.84 120.40 130.12 1b3r s VAL 238 Ca 0.11 1.55 0.04 0.00 0.00 0.00 0.00 61.98 63.69 1b3r s VAL 238 Cb -0.19 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1b3r s VAL 238 CO -0.03 0.23 -0.22 -0.63 0.00 0.00 0.00 175.10 174.45 1b3r s ILE 239 N 0.08 1.89 0.17 2.22 1.01 0.04 -3.92 121.20 122.69 1b3r s ILE 239 Ca 0.52 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 60.27 1b3r s ILE 239 Cb -0.30 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1b3r s ILE 239 CO 0.34 0.52 0.17 -0.63 0.00 0.00 0.00 174.94 175.34 1b3r s ILE 240 N 0.21 4.65 0.05 2.92 -1.09 0.13 -1.40 121.20 126.68 1b3r s ILE 240 Ca -0.13 -1.03 0.05 0.00 -2.23 0.00 0.00 60.65 57.31 1b3r s ILE 240 Cb -0.16 -3.39 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1b3r s ILE 240 CO 0.06 -0.12 -0.13 0.42 -1.23 0.00 0.00 174.94 173.94 1b3r s THR 241 N -1.78 1.02 0.12 2.92 -4.23 -0.98 -0.79 115.64 111.92 1b3r s THR 241 Ca 0.32 -1.10 -0.25 0.00 -1.18 0.00 0.00 61.69 59.48 1b3r s THR 241 Cb -0.10 -0.96 0.07 0.00 1.34 0.00 0.00 72.50 72.85 1b3r s THR 241 CO 0.24 -0.13 0.71 -1.61 -0.54 0.00 0.00 174.62 173.30 1b3r s GLU 242 N -1.39 1.19 -0.03 3.99 0.41 -1.26 -1.00 118.70 120.62 1b3r s GLU 242 Ca -0.01 -0.48 0.06 0.00 -0.41 0.00 0.00 54.97 54.13 1b3r s GLU 242 Cb -0.09 0.52 -0.09 0.00 -1.78 0.00 0.00 34.13 32.70 1b3r s GLU 242 CO 0.02 -0.53 0.09 0.44 -0.49 0.00 0.00 175.26 174.79 1b3r n ILE 243 N -0.35 0.17 -3.31 -1.63 -6.64 -1.26 -4.97 119.36 101.37 1b3r n ILE 243 Ca -0.13 -0.19 -0.39 0.00 -1.77 0.00 0.00 62.75 60.27 1b3r n ILE 243 Cb 0.63 -0.16 -0.08 0.00 -1.44 0.00 0.00 39.64 38.59 1b3r n ILE 243 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1b3r s ASP 244 N -3.14 6.35 0.42 7.28 -1.08 -1.26 -4.98 116.67 120.27 1b3r s ASP 244 Ca -0.03 0.42 0.13 0.00 -0.52 0.00 0.00 52.55 52.56 1b3r s ASP 244 Cb 0.03 -2.25 1.00 0.00 -1.46 0.00 0.00 42.92 40.24 1b3r s ASP 244 CO 0.25 -0.23 1.96 1.55 0.52 0.00 0.00 175.17 179.21 1b3r h PRO 245 N 8.06 0.44 0.08 4.34 0.13 -1.98 -1.97 132.00 141.09 1b3r h PRO 245 Ca -0.30 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1b3r h PRO 245 Cb 1.15 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1b3r h PRO 245 CO 0.68 0.29 -0.04 0.82 -0.23 0.00 0.00 178.00 179.53 1b3r h ILE 246 N 0.45 1.17 -0.50 -3.56 2.04 -1.99 0.35 117.51 115.48 1b3r h ILE 246 Ca 0.31 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.19 1b3r h ILE 246 Cb 0.62 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 1b3r h ILE 246 CO -0.10 0.24 0.32 0.78 0.00 0.00 0.00 178.15 179.39 1b3r h ASN 247 N -0.57 0.54 -0.66 1.72 4.21 -1.86 0.11 115.58 119.08 1b3r h ASN 247 Ca -0.01 -0.01 0.07 0.00 1.21 0.00 0.00 56.30 57.56 1b3r h ASN 247 Cb 0.48 -0.13 -0.06 0.00 -1.12 0.00 0.00 38.32 37.49 1b3r h ASN 247 CO 0.02 0.39 0.35 0.00 -1.29 0.00 0.00 177.43 176.90 1b3r h ALA 248 N 1.19 0.89 -0.47 -0.83 0.00 -1.36 -0.99 119.26 117.68 1b3r h ALA 248 Ca 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1b3r h ALA 248 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1b3r h ALA 248 CO -0.05 -0.00 0.20 1.25 0.00 0.00 0.00 179.25 180.64 1b3r h LEU 249 N 0.63 0.65 -0.93 0.00 5.85 -0.02 -1.53 115.31 119.95 1b3r h LEU 249 Ca 0.31 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1b3r h LEU 249 Cb 0.24 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 1b3r h LEU 249 CO -0.21 0.63 0.57 1.56 -0.34 0.00 0.00 178.44 180.65 1b3r h GLN 250 N 0.62 0.90 -0.13 1.25 4.20 -0.09 0.16 115.11 122.02 1b3r h GLN 250 Ca 0.16 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1b3r h GLN 250 Cb 0.18 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1b3r h GLN 250 CO -0.01 0.60 0.00 0.00 -0.67 0.00 0.00 178.83 178.74 1b3r h ALA 251 N 1.49 0.17 -0.82 3.87 0.00 -0.87 -2.97 119.26 120.15 1b3r h ALA 251 Ca 0.45 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1b3r h ALA 251 Cb 0.40 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1b3r h ALA 251 CO -0.25 -0.13 0.48 0.00 0.00 0.00 0.00 179.25 179.35 1b3r h ALA 252 N 0.75 1.14 0.00 0.00 0.00 -0.35 -0.35 119.26 120.45 1b3r h ALA 252 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b3r h ALA 252 Cb 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1b3r h ALA 252 CO 0.01 0.16 0.00 0.52 0.00 0.00 0.00 179.25 179.94 1b3r h MET 253 N 0.85 0.00 -0.05 0.00 2.07 -0.66 -2.12 114.93 115.02 1b3r h MET 253 Ca 0.37 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.00 1b3r h MET 253 Cb 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.99 1b3r h MET 253 CO -0.21 0.00 0.00 0.39 1.07 0.00 0.00 176.91 178.16 1b3r n GLU 254 N -2.45 2.33 0.00 1.72 -0.58 -0.17 -4.97 120.64 116.52 1b3r n GLU 254 Ca 0.00 -1.94 0.00 0.00 -0.42 0.00 0.00 57.16 54.81 1b3r n GLU 254 Cb 0.17 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1b3r n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b3r n GLY 255 N 1.36 0.52 3.79 0.62 0.00 -0.80 -5.07 105.19 105.61 1b3r n GLY 255 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1b3r n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b3r s TYR 256 N -2.00 3.84 0.36 1.61 2.02 -0.99 -5.01 117.35 117.18 1b3r s TYR 256 Ca 0.00 1.52 -0.25 0.00 -0.37 0.00 0.00 57.07 57.97 1b3r s TYR 256 Cb 0.00 -2.69 -0.10 0.00 -0.40 0.00 0.00 41.96 38.78 1b3r s TYR 256 CO 0.00 0.50 0.99 -2.00 -1.57 0.00 0.00 175.55 173.47 1b3r s GLU 257 N -1.28 4.39 -0.18 -0.62 2.12 -1.25 -3.99 118.70 117.88 1b3r s GLU 257 Ca 0.36 1.39 -0.00 0.00 0.36 0.00 0.00 54.97 57.07 1b3r s GLU 257 Cb -0.21 -2.64 0.04 0.00 0.26 0.00 0.00 34.13 31.58 1b3r s GLU 257 CO 0.24 0.08 -0.07 0.08 -0.54 0.00 0.00 175.26 175.06 1b3r s VAL 258 N -1.68 1.28 0.00 3.70 1.01 -1.26 0.22 120.40 123.67 1b3r s VAL 258 Ca 0.54 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1b3r s VAL 258 Cb -0.19 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1b3r s VAL 258 CO 0.24 0.14 0.00 0.41 0.00 0.00 0.00 175.10 175.89 1b3r n THR 259 N 4.81 0.00 -4.28 3.92 -1.04 0.03 -4.96 114.28 112.76 1b3r n THR 259 Ca -0.13 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.59 1b3r n THR 259 Cb 0.47 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.88 1b3r n THR 259 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1b3r s THR 260 N 0.88 3.03 0.32 12.58 -4.23 -1.26 -4.05 115.64 122.91 1b3r s THR 260 Ca 0.00 -1.45 0.02 0.00 -1.18 0.00 0.00 61.69 59.08 1b3r s THR 260 Cb 0.00 -2.41 0.28 0.00 1.34 0.00 0.00 72.50 71.72 1b3r s THR 260 CO 0.00 0.08 1.92 -0.03 -0.54 0.00 0.00 174.62 176.05 1b3r h MET 261 N 3.62 0.93 0.00 3.99 4.05 -1.93 0.14 114.93 125.72 1b3r h MET 261 Ca -0.49 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.87 1b3r h MET 261 Cb 1.17 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 1b3r h MET 261 CO 0.48 0.61 0.36 -0.44 0.23 0.00 0.00 176.91 178.15 1b3r h ASP 262 N 0.95 0.00 0.00 1.39 3.32 -1.95 0.17 116.42 120.30 1b3r h ASP 262 Ca 0.38 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.32 1b3r h ASP 262 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1b3r h ASP 262 CO -0.14 0.00 -1.41 -0.62 -1.72 0.00 0.00 179.24 175.34 1b3r n GLU 263 N -2.42 0.18 -0.10 3.56 -0.58 0.01 -4.69 120.64 116.60 1b3r n GLU 263 Ca -0.01 0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.79 1b3r n GLU 263 Cb 0.38 -1.07 0.33 0.00 -0.57 0.00 0.00 31.44 30.51 1b3r n GLU 263 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b3r h ALA 264 N -0.05 1.55 -0.87 0.62 0.00 0.31 -2.85 119.26 117.96 1b3r h ALA 264 Ca -0.17 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 54.89 1b3r h ALA 264 Cb 1.23 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1b3r h ALA 264 CO -0.04 0.40 0.59 0.00 0.00 0.00 0.00 179.25 180.19 1b3r n LYS 266 N -4.45 0.20 -0.06 0.00 5.02 -1.07 -3.75 118.16 114.04 1b3r n LYS 266 Ca 0.18 0.39 -0.09 0.00 -2.02 0.00 0.00 58.31 56.78 1b3r n LYS 266 Cb 0.75 -1.86 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1b3r n LYS 266 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1b3r n GLU 267 N -2.23 0.31 -1.24 1.97 1.02 0.88 -4.71 120.64 116.64 1b3r n GLU 267 Ca 0.03 0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.93 1b3r n GLU 267 Cb 0.25 -1.22 0.10 0.00 -0.02 0.00 0.00 31.44 30.55 1b3r n GLU 267 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1b3r s GLY 268 N -5.21 1.75 -0.01 0.62 0.00 -1.01 -4.78 107.32 98.69 1b3r s GLY 268 Ca -0.17 0.36 0.08 0.00 0.00 0.00 0.00 44.72 44.99 1b3r s GLY 268 CO 0.28 0.72 0.17 0.70 0.00 0.00 0.00 173.10 174.97 1b3r n ASN 269 N -3.47 3.22 -3.93 1.64 5.03 0.13 -4.41 115.26 113.47 1b3r n ASN 269 Ca 0.10 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.38 1b3r n ASN 269 Cb 0.53 1.35 -0.15 0.00 -1.02 0.00 0.00 39.78 40.48 1b3r n ASN 269 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1b3r s ILE 270 N -2.54 0.40 -0.09 2.41 1.01 -1.12 -0.63 121.20 120.64 1b3r s ILE 270 Ca -0.03 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1b3r s ILE 270 Cb 0.05 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 42.16 1b3r s ILE 270 CO 0.32 0.14 -0.12 -0.36 0.00 0.00 0.00 174.94 174.92 1b3r s PHE 271 N 0.24 1.63 -0.08 3.97 0.40 0.16 -1.10 117.98 123.19 1b3r s PHE 271 Ca -0.02 -0.70 0.03 0.00 -0.60 0.00 0.00 56.93 55.64 1b3r s PHE 271 Cb -0.06 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.26 1b3r s PHE 271 CO -0.00 -0.38 -0.18 0.08 0.70 0.00 0.00 175.22 175.43 1b3r s VAL 272 N 0.97 1.56 -0.09 -0.44 1.01 -0.30 -0.67 120.40 122.44 1b3r s VAL 272 Ca -0.08 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1b3r s VAL 272 Cb -0.15 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1b3r s VAL 272 CO -0.00 0.45 0.12 0.42 0.00 0.00 0.00 175.10 176.09 1b3r s THR 273 N 0.49 5.29 0.00 3.92 -4.23 -0.91 -0.75 115.64 119.46 1b3r s THR 273 Ca -0.16 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1b3r s THR 273 Cb -0.17 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.35 1b3r s THR 273 CO 0.06 0.56 0.17 0.41 -0.54 0.00 0.00 174.62 175.29 1b3r n THR 274 N 1.81 0.00 0.15 3.99 -1.04 -0.45 -1.30 114.28 117.44 1b3r n THR 274 Ca -0.18 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.69 1b3r n THR 274 Cb 0.54 1.60 -0.08 0.00 -1.82 0.00 0.00 70.33 70.58 1b3r n THR 274 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1b3r h THR 275 N 1.71 0.78 0.00 12.58 2.02 -1.83 -3.44 112.91 124.74 1b3r h THR 275 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1b3r h THR 275 Cb 0.68 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1b3r h THR 275 CO 0.00 0.02 0.00 0.61 0.37 0.00 0.00 175.52 176.52 1b3r n GLY 276 N -1.11 0.62 3.41 2.16 0.00 -1.26 -4.97 105.19 104.04 1b3r n GLY 276 Ca -0.09 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1b3r n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r s VAL 278 N -2.87 3.77 -1.29 0.00 -7.23 -1.26 -3.98 120.40 107.55 1b3r s VAL 278 Ca 0.27 -0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1b3r s VAL 278 Cb -0.00 -3.49 -0.00 0.00 0.56 0.00 0.00 36.38 33.45 1b3r s VAL 278 CO 0.11 -0.49 0.74 0.47 -0.31 0.00 0.00 175.10 175.62 1b3r n ASP 279 N -2.53 -1.33 -0.09 4.85 8.00 -1.21 -4.95 116.55 119.28 1b3r n ASP 279 Ca 0.04 -0.79 -0.19 0.00 0.71 0.00 0.00 54.79 54.56 1b3r n ASP 279 Cb 0.57 -4.22 -0.12 0.00 -0.02 0.00 0.00 41.12 37.34 1b3r n ASP 279 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1b3r h ILE 280 N -1.87 1.12 -3.65 0.53 1.08 -1.43 -3.43 117.51 109.87 1b3r h ILE 280 Ca -0.61 -2.19 -0.68 0.00 -0.39 0.00 0.00 64.86 60.99 1b3r h ILE 280 Cb 1.36 2.47 -0.36 0.00 -3.07 0.00 0.00 36.82 37.21 1b3r h ILE 280 CO 0.55 0.38 -0.66 -0.63 -0.69 0.00 0.00 178.15 177.10 1b3r s ILE 281 N -2.32 2.76 0.55 -0.67 1.01 -0.88 -4.98 121.20 116.68 1b3r s ILE 281 Ca -0.26 -1.99 0.05 0.00 0.00 0.00 0.00 60.65 58.45 1b3r s ILE 281 Cb 0.03 -2.85 0.06 0.00 0.01 0.00 0.00 42.46 39.71 1b3r s ILE 281 CO 0.61 -0.48 0.76 -0.76 0.00 0.00 0.00 174.94 175.07 1b3r s LEU 282 N 1.07 3.28 0.43 2.97 2.01 -1.26 -1.25 118.68 125.93 1b3r s LEU 282 Ca 0.05 -0.43 0.10 0.00 0.01 0.00 0.00 54.13 53.85 1b3r s LEU 282 Cb -0.21 -2.29 0.95 0.00 0.01 0.00 0.00 46.19 44.65 1b3r s LEU 282 CO -0.05 -1.23 2.06 1.23 1.01 0.00 0.00 176.35 179.37 1b3r h GLY 283 N 0.14 0.39 2.00 -3.19 0.00 -1.98 0.20 103.07 100.63 1b3r h GLY 283 Ca -0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1b3r h GLY 283 CO 0.45 0.15 -0.06 0.07 0.00 0.00 0.00 176.54 177.15 1b3r h ARG 284 N 0.38 0.00 0.01 4.80 0.11 -1.99 -0.61 114.38 117.07 1b3r h ARG 284 Ca 0.10 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.18 1b3r h ARG 284 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1b3r h ARG 284 CO -0.02 0.06 -0.00 0.45 0.10 0.00 0.00 179.97 180.56 1b3r h HIS 285 N 0.00 -0.01 -0.83 4.08 3.86 -1.37 -3.30 115.15 117.59 1b3r h HIS 285 Ca -0.00 -0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.38 1b3r h HIS 285 Cb 0.12 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.49 1b3r h HIS 285 CO 0.00 0.80 0.36 0.74 0.86 0.00 0.00 177.93 180.69 1b3r h PHE 286 N -0.86 0.61 0.00 2.45 0.04 -0.76 0.24 116.94 118.66 1b3r h PHE 286 Ca -0.00 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1b3r h PHE 286 Cb 0.82 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.82 1b3r h PHE 286 CO 0.21 0.05 0.00 0.93 -0.60 0.00 0.00 178.31 178.91 1b3r h GLU 287 N 0.47 0.00 0.00 1.51 5.08 -1.21 -2.27 114.58 118.16 1b3r h GLU 287 Ca 0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1b3r h GLU 287 Cb 0.78 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1b3r h GLU 287 CO -0.44 0.00 -1.96 1.04 -1.00 0.00 0.00 179.01 176.65 1b3r n GLN 288 N -2.34 0.63 -1.77 2.33 1.13 0.82 -5.02 117.38 113.17 1b3r n GLN 288 Ca -0.01 -0.19 -0.36 0.00 -1.94 0.00 0.00 57.00 54.50 1b3r n GLN 288 Cb 0.08 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.00 1b3r n GLN 288 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1b3r s MET 289 N -3.45 2.59 1.07 -1.09 -1.94 -0.86 -4.39 119.30 111.23 1b3r s MET 289 Ca -0.08 1.97 -0.14 0.00 -1.71 0.00 0.00 55.69 55.74 1b3r s MET 289 Cb 0.13 -1.86 0.22 0.00 2.01 0.00 0.00 34.83 35.33 1b3r s MET 289 CO 0.87 -1.54 1.09 0.15 -0.01 0.00 0.00 175.02 175.58 1b3r s LYS 290 N -3.44 -0.12 0.02 2.03 1.02 -1.26 -4.93 119.74 113.06 1b3r s LYS 290 Ca 0.80 0.42 -0.30 0.00 0.02 0.00 0.00 55.97 56.91 1b3r s LYS 290 Cb -0.35 -1.68 -0.06 0.00 -0.52 0.00 0.00 37.83 35.22 1b3r s LYS 290 CO 0.39 -3.08 1.51 0.34 -0.92 0.00 0.00 175.35 173.59 1b3r s ASP 291 N -3.43 6.75 -0.84 2.83 2.15 -1.26 -3.05 116.67 119.82 1b3r s ASP 291 Ca 0.67 2.25 -0.02 0.00 0.43 0.00 0.00 52.55 55.87 1b3r s ASP 291 Cb -0.18 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1b3r s ASP 291 CO 0.58 -0.79 0.29 0.47 -0.17 0.00 0.00 175.17 175.55 1b3r n ASP 292 N 5.58 -3.93 -4.76 -0.34 8.00 0.12 -4.89 116.55 116.34 1b3r n ASP 292 Ca 0.14 -0.14 -0.38 0.00 0.71 0.00 0.00 54.79 55.13 1b3r n ASP 292 Cb 0.42 -2.86 0.02 0.00 -0.02 0.00 0.00 41.12 38.69 1b3r n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b3r s ALA 293 N -2.84 2.89 -0.16 2.24 0.00 -1.17 -4.65 121.76 118.06 1b3r s ALA 293 Ca 0.14 1.16 -0.07 0.00 0.00 0.00 0.00 51.96 53.20 1b3r s ALA 293 Cb -0.06 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1b3r s ALA 293 CO 0.18 -1.07 0.08 0.42 0.00 0.00 0.00 175.76 175.37 1b3r s ILE 294 N -1.41 4.94 -0.16 0.00 1.01 0.19 -1.37 121.20 124.40 1b3r s ILE 294 Ca 0.68 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.33 1b3r s ILE 294 Cb -0.35 -3.20 0.04 0.00 0.01 0.00 0.00 42.46 38.96 1b3r s ILE 294 CO 0.42 0.50 -0.03 -0.69 0.00 0.00 0.00 174.94 175.15 1b3r s VAL 295 N -0.03 0.93 0.18 2.92 1.01 -0.40 0.36 120.40 125.37 1b3r s VAL 295 Ca 0.07 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1b3r s VAL 295 Cb -0.12 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1b3r s VAL 295 CO 0.01 0.06 0.01 0.00 0.00 0.00 0.00 175.10 175.17 1b3r s ASN 297 N -3.19 2.15 0.00 0.00 2.47 -1.26 -2.15 114.94 112.96 1b3r s ASN 297 Ca 0.25 -0.36 0.00 0.00 0.42 0.00 0.00 52.86 53.17 1b3r s ASN 297 Cb 0.06 -0.23 0.00 0.00 -1.45 0.00 0.00 41.25 39.64 1b3r s ASN 297 CO 0.05 0.20 0.36 0.00 -3.72 0.00 0.00 177.10 173.99 1b3r n ILE 298 N 2.48 0.10 0.00 -5.21 3.06 -0.42 -0.69 119.36 118.67 1b3r n ILE 298 Ca -0.15 -0.14 0.00 0.00 -2.50 0.00 0.00 62.75 59.96 1b3r n ILE 298 Cb 0.54 1.33 0.00 0.00 0.54 0.00 0.00 39.64 42.05 1b3r n ILE 298 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1b3r n GLY 299 N -0.05 1.04 3.67 4.50 0.00 -1.01 -4.92 105.19 108.41 1b3r n GLY 299 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1b3r n GLY 299 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1b3r s HIS 300 N 0.66 3.36 -0.33 1.61 2.46 -1.26 -4.92 115.29 116.87 1b3r s HIS 300 Ca 0.00 0.54 -0.42 0.00 0.47 0.00 0.00 55.06 55.65 1b3r s HIS 300 Cb 0.00 -2.48 -0.19 0.00 -0.13 0.00 0.00 32.58 29.78 1b3r s HIS 300 CO 0.00 -0.00 1.36 1.19 -2.47 0.00 0.00 174.74 174.81 1b3r n PHE 301 N 4.47 1.34 0.00 3.88 3.01 -1.26 -3.27 117.46 125.62 1b3r n PHE 301 Ca -0.09 1.06 0.00 0.00 1.01 0.00 0.00 57.45 59.42 1b3r n PHE 301 Cb 0.51 -2.06 0.00 0.00 -0.01 0.00 0.00 39.48 37.92 1b3r n PHE 301 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1b3r n ASP 302 N 3.06 0.00 0.23 4.37 5.68 -1.15 -4.71 116.55 124.03 1b3r n ASP 302 Ca 0.26 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.66 1b3r n ASP 302 Cb -0.02 -0.20 0.52 0.00 -1.14 0.00 0.00 41.12 40.29 1b3r n ASP 302 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1b3r h VAL 303 N 0.00 0.55 -0.02 2.12 -1.51 -1.83 -3.33 116.25 112.23 1b3r h VAL 303 Ca 0.00 -0.98 -0.15 0.00 -1.23 0.00 0.00 66.70 64.34 1b3r h VAL 303 Cb 0.00 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 30.81 1b3r h VAL 303 CO 0.00 0.20 -0.66 -0.33 -1.23 0.00 0.00 177.57 175.54 1b3r h GLU 304 N 0.00 0.08 -6.32 5.19 5.08 -1.73 -3.20 114.58 113.69 1b3r h GLU 304 Ca -0.00 -0.06 -0.69 0.00 -1.00 0.00 0.00 59.36 57.61 1b3r h GLU 304 Cb 0.65 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 29.70 1b3r h GLU 304 CO 0.03 0.71 -0.75 0.42 -1.00 0.00 0.00 179.01 178.42 1b3r s ILE 305 N -3.56 3.26 -1.32 3.13 1.01 -1.25 -1.26 121.20 121.21 1b3r s ILE 305 Ca -0.02 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1b3r s ILE 305 Cb 0.12 -2.33 0.09 0.00 0.01 0.00 0.00 42.46 40.35 1b3r s ILE 305 CO 0.78 0.52 1.82 -0.67 0.00 0.00 0.00 174.94 177.39 1b3r n ASP 306 N 2.04 4.74 -0.21 3.58 -0.08 -0.38 -4.74 116.55 121.50 1b3r n ASP 306 Ca -0.17 -2.93 -0.06 0.00 -1.51 0.00 0.00 54.79 50.12 1b3r n ASP 306 Cb 0.52 -1.67 0.09 0.00 2.34 0.00 0.00 41.12 42.40 1b3r n ASP 306 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1b3r h VAL 307 N 4.82 1.26 -0.81 5.18 2.07 -1.88 -2.84 116.25 124.03 1b3r h VAL 307 Ca 0.45 -0.97 0.09 0.00 0.82 0.00 0.00 66.70 67.09 1b3r h VAL 307 Cb 0.79 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1b3r h VAL 307 CO 1.54 0.37 0.47 0.11 0.02 0.00 0.00 177.57 180.08 1b3r h LYS 308 N 0.99 0.77 -0.46 1.57 1.79 -1.99 -0.28 116.57 118.96 1b3r h LYS 308 Ca 0.20 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.67 1b3r h LYS 308 Cb 0.38 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 1b3r h LYS 308 CO 0.01 0.51 0.22 2.35 -1.08 0.00 0.00 179.45 181.46 1b3r h TRP 309 N 0.80 0.40 -0.01 -1.35 7.01 -1.90 0.65 115.95 121.55 1b3r h TRP 309 Ca 0.39 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.43 1b3r h TRP 309 Cb 0.33 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.24 1b3r h TRP 309 CO -0.06 0.19 -0.18 -0.07 -2.79 0.00 0.00 178.44 175.54 1b3r h LEU 310 N 0.44 -0.51 -0.75 0.65 3.38 -1.18 0.40 115.31 117.74 1b3r h LEU 310 Ca 0.20 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.32 1b3r h LEU 310 Cb 0.13 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1b3r h LEU 310 CO -0.16 -0.24 0.43 0.78 0.09 0.00 0.00 178.44 179.35 1b3r h ASN 311 N -0.28 0.65 1.09 -0.43 2.35 0.23 -1.43 115.58 117.76 1b3r h ASN 311 Ca 0.06 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1b3r h ASN 311 Cb 0.36 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1b3r h ASN 311 CO -0.17 0.41 -0.36 -0.62 -1.65 0.00 0.00 177.43 175.04 1b3r n GLU 312 N -4.73 0.26 0.00 0.81 1.02 0.21 -4.23 120.64 113.98 1b3r n GLU 312 Ca 0.10 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1b3r n GLU 312 Cb 0.19 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1b3r n GLU 312 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1b3r n ASN 313 N -2.12 1.19 -4.84 1.62 3.02 0.13 -5.04 115.26 109.22 1b3r n ASN 313 Ca 0.04 -1.23 -0.35 0.00 -0.03 0.00 0.00 54.58 53.01 1b3r n ASN 313 Cb 0.43 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 1b3r n ASN 313 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b3r s ALA 314 N -0.23 3.53 0.08 5.41 0.00 -0.57 -4.37 121.76 125.60 1b3r s ALA 314 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.75 1b3r s ALA 314 Cb 0.00 -2.59 -0.20 0.00 0.00 0.00 0.00 23.12 20.32 1b3r s ALA 314 CO 0.00 0.43 1.22 0.28 0.00 0.00 0.00 175.76 177.69 1b3r h VAL 315 N 2.65 1.29 -2.08 0.00 2.07 -0.47 -3.47 116.25 116.24 1b3r h VAL 315 Ca -0.48 -2.11 -0.58 0.00 0.82 0.00 0.00 66.70 64.34 1b3r h VAL 315 Cb 1.19 2.25 -0.13 0.00 -1.52 0.00 0.00 31.29 33.07 1b3r h VAL 315 CO 0.66 0.65 -0.52 -1.61 0.02 0.00 0.00 177.57 176.77 1b3r s GLU 316 N -3.48 1.98 -0.30 1.57 2.02 -1.20 -4.96 118.70 114.32 1b3r s GLU 316 Ca -0.10 -2.22 -0.14 0.00 0.02 0.00 0.00 54.97 52.53 1b3r s GLU 316 Cb 0.07 -0.87 0.15 0.00 0.10 0.00 0.00 34.13 33.58 1b3r s GLU 316 CO 0.90 -0.43 0.89 0.21 0.02 0.00 0.00 175.26 176.86 1b3r s LYS 317 N -3.76 0.39 -0.03 1.61 2.20 -1.26 -2.81 119.74 116.08 1b3r s LYS 317 Ca 0.20 0.93 0.02 0.00 -0.36 0.00 0.00 55.97 56.76 1b3r s LYS 317 Cb 0.03 0.49 0.01 0.00 -1.51 0.00 0.00 37.83 36.85 1b3r s LYS 317 CO 0.12 -0.12 -0.07 0.14 -0.36 0.00 0.00 175.35 175.05 1b3r s VAL 318 N 2.39 0.69 -0.15 4.02 -7.23 -0.29 -4.95 120.40 114.88 1b3r s VAL 318 Ca -0.05 -0.28 -0.29 0.00 -1.81 0.00 0.00 61.98 59.55 1b3r s VAL 318 Cb -0.07 -0.64 -0.01 0.00 0.56 0.00 0.00 36.38 36.22 1b3r s VAL 318 CO -0.18 0.23 1.05 0.21 -0.31 0.00 0.00 175.10 176.11 1b3r s ASN 319 N 0.43 7.16 -0.04 4.85 3.84 -1.26 -1.16 114.94 128.76 1b3r s ASN 319 Ca -0.06 1.51 0.03 0.00 0.21 0.00 0.00 52.86 54.55 1b3r s ASN 319 Cb -0.10 -2.55 -0.25 0.00 -0.55 0.00 0.00 41.25 37.80 1b3r s ASN 319 CO 0.01 -0.55 0.68 0.40 -2.79 0.00 0.00 177.10 174.84 1b3r h ILE 320 N 5.24 0.93 -1.57 -5.21 2.04 -0.90 -3.49 117.51 114.55 1b3r h ILE 320 Ca -0.27 -2.68 0.30 0.00 1.00 0.00 0.00 64.86 63.22 1b3r h ILE 320 Cb 1.11 2.56 -0.12 0.00 -0.74 0.00 0.00 36.82 39.64 1b3r h ILE 320 CO 0.91 0.71 0.78 -1.59 0.00 0.00 0.00 178.15 178.96 1b3r s LYS 321 N -2.60 0.51 0.16 2.37 -2.85 -1.14 -5.02 119.74 111.17 1b3r s LYS 321 Ca -0.10 -0.28 -0.34 0.00 -1.00 0.00 0.00 55.97 54.25 1b3r s LYS 321 Cb 0.07 0.17 -0.14 0.00 -2.06 0.00 0.00 37.83 35.88 1b3r s LYS 321 CO 0.82 -0.23 1.57 -2.30 0.10 0.00 0.00 175.35 175.31 1b3r n PRO 322 N -0.48 2.14 -0.94 1.78 -0.02 -1.26 -1.07 135.00 135.15 1b3r n PRO 322 Ca -0.08 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1b3r n PRO 322 Cb 0.62 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1b3r n PRO 322 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1b3r n GLN 323 N 3.39 -0.23 -4.02 -0.52 1.13 -1.26 -4.98 117.38 110.89 1b3r n GLN 323 Ca 0.17 0.06 -0.31 0.00 -1.94 0.00 0.00 57.00 54.97 1b3r n GLN 323 Cb 0.29 -3.23 -0.15 0.00 0.11 0.00 0.00 30.24 27.26 1b3r n GLN 323 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1b3r s VAL 324 N -2.54 1.90 0.09 5.09 1.01 -0.23 0.27 120.40 125.98 1b3r s VAL 324 Ca 0.00 -1.46 0.09 0.00 0.00 0.00 0.00 61.98 60.61 1b3r s VAL 324 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1b3r s VAL 324 CO 0.00 -0.06 -0.24 -1.81 0.00 0.00 0.00 175.10 173.00 1b3r s ASP 325 N 1.22 3.47 -0.09 3.32 1.01 -0.88 -0.15 116.67 124.58 1b3r s ASP 325 Ca -0.08 -0.62 -0.00 0.00 0.71 0.00 0.00 52.55 52.56 1b3r s ASP 325 Cb -0.19 -0.37 0.02 0.00 1.01 0.00 0.00 42.92 43.39 1b3r s ASP 325 CO -0.06 0.21 -0.05 -0.60 0.21 0.00 0.00 175.17 174.89 1b3r s ARG 326 N -1.75 1.14 -0.11 8.23 3.52 -0.31 -0.77 118.95 128.90 1b3r s ARG 326 Ca 0.14 -0.12 -0.04 0.00 -0.13 0.00 0.00 55.73 55.58 1b3r s ARG 326 Cb -0.10 -1.29 -0.04 0.00 -1.56 0.00 0.00 34.95 31.96 1b3r s ARG 326 CO 0.06 -0.25 0.05 0.71 -0.81 0.00 0.00 175.30 175.06 1b3r s TYR 327 N 1.67 3.29 -0.22 5.12 1.51 -0.33 -1.14 117.35 127.26 1b3r s TYR 327 Ca 0.02 0.26 -0.11 0.00 -1.01 0.00 0.00 57.07 56.23 1b3r s TYR 327 Cb -0.13 -1.87 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 1b3r s TYR 327 CO -0.06 0.49 0.20 -1.17 -1.11 0.00 0.00 175.55 173.91 1b3r s LEU 328 N -0.74 4.15 0.33 -1.29 2.96 -1.12 -1.04 118.68 121.93 1b3r s LEU 328 Ca 0.12 0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1b3r s LEU 328 Cb -0.12 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 1b3r s LEU 328 CO 0.02 0.07 0.51 -0.76 -1.32 0.00 0.00 176.35 174.87 1b3r s LEU 329 N 0.93 4.07 0.55 -0.68 1.43 0.19 0.28 118.68 125.45 1b3r s LEU 329 Ca 0.10 0.37 0.24 0.00 -1.03 0.00 0.00 54.13 53.81 1b3r s LEU 329 Cb -0.13 -3.22 1.47 0.00 0.03 0.00 0.00 46.19 44.34 1b3r s LEU 329 CO 0.04 -0.25 2.08 0.11 0.23 0.00 0.00 176.35 178.55 1b3r h LYS 330 N 0.83 0.00 0.00 1.70 1.57 -1.88 0.50 116.57 119.29 1b3r h LYS 330 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1b3r h LYS 330 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1b3r h LYS 330 CO 0.61 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.76 1b3r n ASN 331 N -4.19 0.00 0.00 0.86 0.23 -1.26 -4.89 115.26 106.01 1b3r n ASN 331 Ca 0.03 -0.49 0.00 0.00 -0.53 0.00 0.00 54.58 53.59 1b3r n ASN 331 Cb 0.36 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 1b3r n ASN 331 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b3r n GLY 332 N 0.82 0.58 3.91 4.83 0.00 0.17 -5.07 105.19 110.44 1b3r n GLY 332 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1b3r n GLY 332 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b3r s HIS 333 N -2.31 3.48 -0.05 1.61 3.76 -1.26 -4.82 115.29 115.71 1b3r s HIS 333 Ca 0.00 0.56 0.01 0.00 -0.15 0.00 0.00 55.06 55.47 1b3r s HIS 333 Cb 0.00 -2.04 -0.03 0.00 1.11 0.00 0.00 32.58 31.62 1b3r s HIS 333 CO 0.00 0.20 -0.03 1.03 -0.85 0.00 0.00 174.74 175.09 1b3r s ARG 334 N -3.59 2.78 -0.23 1.40 3.00 -1.26 -0.63 118.95 120.43 1b3r s ARG 334 Ca 0.42 -0.55 0.01 0.00 0.00 0.00 0.00 55.73 55.61 1b3r s ARG 334 Cb -0.11 -2.65 0.03 0.00 0.00 0.00 0.00 34.95 32.23 1b3r s ARG 334 CO 0.30 0.66 -0.13 0.42 0.00 0.00 0.00 175.30 176.55 1b3r s ILE 335 N -0.92 2.36 -0.38 1.52 -1.09 -0.20 0.14 121.20 122.63 1b3r s ILE 335 Ca 0.15 -1.19 -0.21 0.00 -2.23 0.00 0.00 60.65 57.17 1b3r s ILE 335 Cb -0.11 -2.19 0.01 0.00 -1.58 0.00 0.00 42.46 38.59 1b3r s ILE 335 CO 0.05 0.25 0.65 -0.63 -1.23 0.00 0.00 174.94 174.02 1b3r s ILE 336 N 1.24 4.85 -0.16 2.92 1.01 -0.47 -1.19 121.20 129.40 1b3r s ILE 336 Ca -0.01 0.46 -0.05 0.00 0.00 0.00 0.00 60.65 61.05 1b3r s ILE 336 Cb -0.16 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1b3r s ILE 336 CO -0.08 -0.42 0.01 -0.22 0.00 0.00 0.00 174.94 174.24 1b3r s LEU 337 N 2.79 3.54 -0.01 2.97 0.20 0.05 -1.28 118.68 126.94 1b3r s LEU 337 Ca 0.24 -0.01 -0.03 0.00 0.69 0.00 0.00 54.13 55.03 1b3r s LEU 337 Cb -0.14 -1.87 -0.04 0.00 -0.43 0.00 0.00 46.19 43.71 1b3r s LEU 337 CO 0.16 0.19 0.18 -0.76 -0.29 0.00 0.00 176.35 175.83 1b3r s LEU 338 N 0.27 4.36 -0.60 -0.68 1.43 -1.00 -2.07 118.68 120.38 1b3r s LEU 338 Ca 0.00 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1b3r s LEU 338 Cb -0.13 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1b3r s LEU 338 CO 0.02 0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.86 1b3r n ALA 339 N 0.96 -0.72 -2.62 4.21 0.00 0.14 -0.66 120.51 121.82 1b3r n ALA 339 Ca -0.11 0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 1b3r n ALA 339 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1b3r n ALA 339 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b3r n GLU 340 N -2.42 -2.67 -0.95 0.00 1.02 -1.26 -0.86 120.64 113.49 1b3r n GLU 340 Ca -0.08 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1b3r n GLU 340 Cb 0.49 -5.55 0.00 0.00 -0.02 0.00 0.00 31.44 26.36 1b3r n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b3r n GLY 341 N -1.09 0.64 3.98 0.62 0.00 0.16 -4.90 105.19 104.60 1b3r n GLY 341 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1b3r n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b3r s ARG 342 N -0.05 2.22 -0.39 1.61 0.52 -0.04 -2.96 118.95 119.85 1b3r s ARG 342 Ca 0.00 -0.95 -0.34 0.00 -0.52 0.00 0.00 55.73 53.91 1b3r s ARG 342 Cb 0.00 -2.44 -0.11 0.00 0.52 0.00 0.00 34.95 32.91 1b3r s ARG 342 CO 0.00 -0.98 2.24 1.28 0.02 0.00 0.00 175.30 177.86 1b3r n LEU 343 N -2.51 2.06 -0.00 2.53 4.77 -1.25 -4.22 117.00 118.38 1b3r n LEU 343 Ca 0.11 0.32 0.04 0.00 -0.03 0.00 0.00 56.01 56.44 1b3r n LEU 343 Cb 0.60 -1.27 0.42 0.00 -2.33 0.00 0.00 43.42 40.83 1b3r n LEU 343 CO 0.44 -0.80 1.15 1.62 -1.33 0.00 0.00 177.39 178.47 1b3r h VAL 344 N 7.20 1.11 -0.51 4.08 3.04 -1.24 0.36 116.25 130.29 1b3r h VAL 344 Ca -0.26 -0.23 -0.06 0.00 -1.01 0.00 0.00 66.70 65.14 1b3r h VAL 344 Cb 1.31 0.53 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 1b3r h VAL 344 CO 1.05 0.11 0.10 -0.55 -1.01 0.00 0.00 177.57 177.27 1b3r h ASN 345 N 0.55 0.79 0.40 3.17 -0.00 -1.86 0.17 115.58 118.81 1b3r h ASN 345 Ca 0.15 -0.25 -0.32 0.00 -0.00 0.00 0.00 56.30 55.88 1b3r h ASN 345 Cb -0.04 -0.21 0.02 0.00 -0.00 0.00 0.00 38.32 38.10 1b3r h ASN 345 CO -0.03 0.84 -1.41 -0.07 -0.00 0.00 0.00 177.43 176.75 1b3r h LEU 346 N 0.71 0.67 -0.28 6.14 3.38 -1.76 -1.62 115.31 122.55 1b3r h LEU 346 Ca 0.16 -0.73 -0.20 0.00 0.09 0.00 0.00 57.88 57.20 1b3r h LEU 346 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1b3r h LEU 346 CO 0.01 1.58 -0.88 1.23 0.09 0.00 0.00 178.44 180.47 1b3r h GLY 347 N 0.77 0.18 -0.05 0.83 0.00 -0.25 -3.38 103.07 101.17 1b3r h GLY 347 Ca -0.22 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1b3r h GLY 347 CO 0.24 0.30 -0.06 0.00 0.00 0.00 0.00 176.54 177.02 1b3r n ALA 349 N -0.69 0.00 -0.77 0.00 0.00 -0.66 -4.55 120.51 113.84 1b3r n ALA 349 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.52 1b3r n ALA 349 Cb 0.03 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.65 1b3r n ALA 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1b3r n MET 350 N 0.00 2.35 0.00 0.00 0.00 -1.18 -4.68 117.12 113.60 1b3r n MET 350 Ca 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 57.70 55.25 1b3r n MET 350 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 33.22 31.69 1b3r n MET 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1b3r n GLY 351 N -0.70 -0.91 3.83 3.03 0.00 -0.89 -4.89 105.19 104.67 1b3r n GLY 351 Ca 0.15 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 1b3r n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b3r s HIS 352 N 0.00 3.34 0.89 1.61 3.76 -1.26 -4.74 115.29 118.88 1b3r s HIS 352 Ca 0.00 1.46 -0.11 0.00 -0.15 0.00 0.00 55.06 56.26 1b3r s HIS 352 Cb 0.00 -2.73 0.13 0.00 1.11 0.00 0.00 32.58 31.09 1b3r s HIS 352 CO 0.00 -0.04 1.11 -2.14 -0.85 0.00 0.00 174.74 172.82 1b3r s PRO 353 N -3.13 1.23 0.25 8.40 0.02 -1.26 -4.86 135.00 135.65 1b3r s PRO 353 Ca 0.59 1.30 -0.05 0.00 0.02 0.00 0.00 61.00 62.86 1b3r s PRO 353 Cb -0.09 -1.77 0.32 0.00 0.02 0.00 0.00 34.50 32.98 1b3r s PRO 353 CO 0.15 -2.40 1.88 0.77 -0.33 0.00 0.00 177.00 177.06 1b3r h SER 354 N -1.69 0.95 -0.99 2.53 0.02 -1.96 -2.12 113.55 110.30 1b3r h SER 354 Ca -0.46 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 60.64 1b3r h SER 354 Cb 1.26 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.52 1b3r h SER 354 CO 0.46 0.63 0.62 0.15 -1.14 0.00 0.00 176.83 177.56 1b3r h PHE 355 N 1.10 1.08 -0.49 3.45 3.04 -1.84 0.41 116.94 123.69 1b3r h PHE 355 Ca 0.38 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.23 1b3r h PHE 355 Cb 0.09 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 1b3r h PHE 355 CO -0.02 0.38 -0.19 -0.39 -2.02 0.00 0.00 178.31 176.06 1b3r h VAL 356 N 0.89 1.27 -0.94 1.41 -1.51 -1.70 -2.39 116.25 113.29 1b3r h VAL 356 Ca 0.51 -1.36 -0.00 0.00 -1.23 0.00 0.00 66.70 64.62 1b3r h VAL 356 Cb 0.63 1.09 -0.05 0.00 -2.13 0.00 0.00 31.29 30.84 1b3r h VAL 356 CO -0.28 0.47 0.57 0.24 -1.23 0.00 0.00 177.57 177.34 1b3r h MET 357 N 0.86 1.26 -0.60 5.19 2.86 -0.45 -0.32 114.93 123.74 1b3r h MET 357 Ca 0.12 -0.11 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1b3r h MET 357 Cb 0.77 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1b3r h MET 357 CO 0.06 0.88 0.41 1.03 1.06 0.00 0.00 176.91 180.35 1b3r h SER 358 N 1.29 0.20 0.03 1.22 0.87 0.16 0.66 113.55 117.98 1b3r h SER 358 Ca 0.34 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.79 1b3r h SER 358 Cb -0.07 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1b3r h SER 358 CO -0.06 0.11 -0.46 0.78 -0.53 0.00 0.00 176.83 176.67 1b3r h ASN 359 N 0.22 0.36 -0.24 6.23 4.21 -0.80 -2.43 115.58 123.14 1b3r h ASN 359 Ca 0.29 -0.82 -0.00 0.00 1.21 0.00 0.00 56.30 56.97 1b3r h ASN 359 Cb 0.83 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 1b3r h ASN 359 CO -0.06 1.14 0.13 0.28 -1.29 0.00 0.00 177.43 177.64 1b3r h SER 360 N -0.37 0.29 -0.46 5.81 0.02 -1.01 -2.33 113.55 115.50 1b3r h SER 360 Ca -0.06 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1b3r h SER 360 Cb 1.23 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1b3r h SER 360 CO 0.09 0.28 -0.04 -0.26 -1.14 0.00 0.00 176.83 175.76 1b3r h PHE 361 N 0.28 0.92 -0.41 3.45 0.04 -1.01 -2.11 116.94 118.10 1b3r h PHE 361 Ca 0.08 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.69 1b3r h PHE 361 Cb 0.05 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1b3r h PHE 361 CO -0.04 0.90 0.27 1.15 -0.60 0.00 0.00 178.31 179.99 1b3r h THR 362 N 0.68 1.09 -0.80 -1.55 2.02 -1.43 0.39 112.91 113.31 1b3r h THR 362 Ca 0.13 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1b3r h THR 362 Cb 0.56 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1b3r h THR 362 CO 0.03 0.10 0.47 0.78 0.37 0.00 0.00 175.52 177.27 1b3r h ASN 363 N 0.54 0.97 -0.22 4.18 4.21 -0.82 -0.44 115.58 123.99 1b3r h ASN 363 Ca 0.15 -0.06 -0.07 0.00 1.21 0.00 0.00 56.30 57.53 1b3r h ASN 363 Cb -0.04 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.91 1b3r h ASN 363 CO -0.03 0.76 -0.13 -0.61 -1.29 0.00 0.00 177.43 176.13 1b3r h GLN 364 N 1.11 0.48 -0.61 0.81 5.75 0.27 -1.93 115.11 121.00 1b3r h GLN 364 Ca 0.29 -0.22 0.05 0.00 -0.15 0.00 0.00 58.65 58.61 1b3r h GLN 364 Cb -0.02 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 1b3r h GLN 364 CO -0.05 0.77 0.34 0.28 -2.65 0.00 0.00 178.83 177.52 1b3r h VAL 365 N 0.19 0.99 -0.20 2.39 2.07 -0.44 -1.05 116.25 120.20 1b3r h VAL 365 Ca 0.05 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1b3r h VAL 365 Cb 0.64 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1b3r h VAL 365 CO 0.04 0.12 -0.16 0.24 0.02 0.00 0.00 177.57 177.82 1b3r h MET 366 N 0.64 -0.16 -0.77 1.57 2.86 -0.96 -0.37 114.93 117.74 1b3r h MET 366 Ca 0.26 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1b3r h MET 366 Cb 0.13 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1b3r h MET 366 CO -0.16 -0.11 0.50 0.00 1.06 0.00 0.00 176.91 178.20 1b3r h ALA 367 N 0.94 0.99 0.55 6.32 0.00 -0.71 -1.60 119.26 125.76 1b3r h ALA 367 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1b3r h ALA 367 Cb 0.35 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1b3r h ALA 367 CO -0.30 0.33 -0.26 0.37 0.00 0.00 0.00 179.25 179.39 1b3r h GLN 368 N 0.99 -0.71 -0.56 0.00 5.75 -0.71 -1.70 115.11 118.16 1b3r h GLN 368 Ca 0.30 0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.94 1b3r h GLN 368 Cb -0.04 0.16 -0.08 0.00 1.07 0.00 0.00 27.48 28.59 1b3r h GLN 368 CO -0.09 -0.44 0.14 0.82 -2.65 0.00 0.00 178.83 176.61 1b3r h ILE 369 N -0.80 0.70 -0.05 2.39 2.04 -0.93 -1.69 117.51 119.17 1b3r h ILE 369 Ca -0.07 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1b3r h ILE 369 Cb 0.59 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1b3r h ILE 369 CO 0.12 0.05 -0.03 -0.08 0.00 0.00 0.00 178.15 178.22 1b3r h GLU 370 N 0.28 0.11 -0.49 2.37 4.22 -1.22 -1.22 114.58 118.63 1b3r h GLU 370 Ca 0.29 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.68 1b3r h GLU 370 Cb 0.40 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1b3r h GLU 370 CO -0.35 0.51 0.32 -0.07 -2.18 0.00 0.00 179.01 177.23 1b3r h LEU 371 N -0.29 0.57 -0.85 1.64 3.38 -1.21 -1.78 115.31 116.78 1b3r h LEU 371 Ca 0.01 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1b3r h LEU 371 Cb 0.48 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1b3r h LEU 371 CO 0.01 0.43 0.31 -0.25 0.09 0.00 0.00 178.44 179.03 1b3r h TRP 372 N 0.66 1.17 -0.00 1.13 -0.00 -1.33 -3.03 115.95 114.55 1b3r h TRP 372 Ca 0.18 -0.09 0.00 0.00 -0.00 0.00 0.00 58.89 58.98 1b3r h TRP 372 Cb -0.05 -0.35 0.00 0.00 -0.00 0.00 0.00 29.16 28.75 1b3r h TRP 372 CO -0.04 0.89 -0.12 2.41 -0.00 0.00 0.00 178.44 181.58 1b3r n THR 373 N -4.28 0.00 -3.18 2.65 -1.04 -0.46 -4.28 114.28 103.68 1b3r n THR 373 Ca 0.07 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 1b3r n THR 373 Cb 0.19 -0.02 -0.05 0.00 -1.82 0.00 0.00 70.33 68.63 1b3r n THR 373 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1b3r n HIS 374 N -0.87 0.69 -0.21 -1.42 8.25 -0.70 -4.98 115.22 115.98 1b3r n HIS 374 Ca 0.15 -3.78 0.02 0.00 -0.26 0.00 0.00 57.72 53.85 1b3r n HIS 374 Cb 0.29 -0.41 0.12 0.00 1.12 0.00 0.00 29.99 31.10 1b3r n HIS 374 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1b3r h PRO 375 N 3.44 0.20 -2.23 -0.41 0.13 -1.74 -2.55 132.00 128.84 1b3r h PRO 375 Ca 0.10 -0.01 -0.79 0.00 -0.87 0.00 0.00 66.00 64.43 1b3r h PRO 375 Cb 0.86 -0.05 -0.25 0.00 0.13 0.00 0.00 31.00 31.69 1b3r h PRO 375 CO 0.55 0.13 1.15 -0.25 -0.23 0.00 0.00 178.00 179.36 1b3r n ASP 376 N -5.19 7.44 0.00 1.44 8.00 -1.26 -4.33 116.55 122.65 1b3r n ASP 376 Ca 0.10 -3.66 0.00 0.00 0.71 0.00 0.00 54.79 51.95 1b3r n ASP 376 Cb 0.37 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1b3r n ASP 376 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1b3r n LYS 377 N 0.04 0.55 -3.73 -1.24 4.81 -0.96 -5.06 118.16 112.57 1b3r n LYS 377 Ca 0.50 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.57 1b3r n LYS 377 Cb 0.26 -0.69 -0.12 0.00 0.02 0.00 0.00 35.03 34.50 1b3r n LYS 377 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1b3r s TYR 378 N -1.38 3.13 0.77 5.64 2.02 -1.26 -5.09 117.35 121.19 1b3r s TYR 378 Ca 0.00 -0.67 -0.11 0.00 -0.37 0.00 0.00 57.07 55.93 1b3r s TYR 378 Cb 0.00 -2.27 0.06 0.00 -0.40 0.00 0.00 41.96 39.34 1b3r s TYR 378 CO 0.00 -0.47 1.09 -2.14 -1.57 0.00 0.00 175.55 172.46 1b3r s PRO 379 N 1.57 2.26 -0.15 -1.71 0.02 -1.26 -4.75 135.00 130.98 1b3r s PRO 379 Ca 0.05 1.09 -0.29 0.00 0.02 0.00 0.00 61.00 61.87 1b3r s PRO 379 Cb -0.16 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 1b3r s PRO 379 CO 0.04 -1.62 1.90 0.08 -0.33 0.00 0.00 177.00 177.06 1b3r s VAL 380 N -2.93 3.30 0.00 3.83 1.01 -1.26 -4.43 120.40 119.91 1b3r s VAL 380 Ca 0.61 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1b3r s VAL 380 Cb -0.17 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1b3r s VAL 380 CO 0.56 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1b3r n GLY 381 N 4.96 -0.46 3.24 4.51 0.00 -1.26 -4.91 105.19 111.26 1b3r n GLY 381 Ca 0.22 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 1b3r n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3r s VAL 382 N -2.00 3.86 0.43 1.61 0.11 -1.26 -0.28 120.40 122.88 1b3r s VAL 382 Ca 0.00 -1.46 0.07 0.00 -2.93 0.00 0.00 61.98 57.66 1b3r s VAL 382 Cb 0.00 -3.36 0.01 0.00 -1.53 0.00 0.00 36.38 31.50 1b3r s VAL 382 CO 0.00 -0.43 0.59 -1.00 -3.33 0.00 0.00 175.10 170.93 1b3r s HIS 383 N 1.36 2.84 0.37 1.54 4.02 0.09 -4.87 115.29 120.63 1b3r s HIS 383 Ca 0.02 -0.33 0.03 0.00 1.02 0.00 0.00 55.06 55.81 1b3r s HIS 383 Cb -0.22 -2.41 -0.01 0.00 -1.02 0.00 0.00 32.58 28.92 1b3r s HIS 383 CO 0.01 -0.46 0.54 -0.06 1.02 0.00 0.00 174.74 175.79 1b3r s PHE 384 N -2.40 3.24 -0.01 1.40 0.08 -1.26 0.18 117.98 119.21 1b3r s PHE 384 Ca 0.55 0.04 -0.30 0.00 0.12 0.00 0.00 56.93 57.34 1b3r s PHE 384 Cb -0.10 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1b3r s PHE 384 CO 0.34 -0.07 1.14 -1.17 -0.10 0.00 0.00 175.22 175.36 1b3r s LEU 385 N -4.31 4.32 0.24 -0.37 2.96 -1.19 -4.72 118.68 115.62 1b3r s LEU 385 Ca 0.44 1.83 -0.30 0.00 -0.22 0.00 0.00 54.13 55.89 1b3r s LEU 385 Cb -0.10 -3.57 -0.15 0.00 0.50 0.00 0.00 46.19 42.88 1b3r s LEU 385 CO 0.34 -0.47 1.00 -2.65 -1.32 0.00 0.00 176.35 173.24 1b3r n PRO 386 N 4.50 1.12 0.02 0.98 -0.02 -1.26 -4.71 135.00 135.63 1b3r n PRO 386 Ca 0.09 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1b3r n PRO 386 Cb 0.47 -1.76 0.51 0.00 -0.02 0.00 0.00 33.50 32.70 1b3r n PRO 386 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1b3r h LYS 387 N 2.30 0.35 0.00 -0.52 3.64 -1.98 0.91 116.57 121.28 1b3r h LYS 387 Ca -0.39 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1b3r h LYS 387 Cb 1.35 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1b3r h LYS 387 CO 0.63 0.23 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.67 1b3r h LYS 388 N 0.37 0.00 0.10 1.90 3.64 -1.96 0.16 116.57 120.78 1b3r h LYS 388 Ca 0.17 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.26 1b3r h LYS 388 Cb 0.22 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1b3r h LYS 388 CO -0.04 0.16 -1.20 -0.07 -2.27 0.00 0.00 179.45 176.03 1b3r h LEU 389 N 0.00 0.80 0.11 5.20 3.38 -1.18 -0.37 115.31 123.25 1b3r h LEU 389 Ca -0.00 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.23 1b3r h LEU 389 Cb 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1b3r h LEU 389 CO 0.02 1.54 -0.05 -0.78 0.09 0.00 0.00 178.44 179.26 1b3r h ASP 390 N 0.26 -0.13 -0.67 -0.43 1.82 -0.73 0.99 116.42 117.52 1b3r h ASP 390 Ca -0.17 -0.04 0.04 0.00 -0.39 0.00 0.00 57.03 56.48 1b3r h ASP 390 Cb 1.87 0.03 -0.04 0.00 0.68 0.00 0.00 39.33 41.87 1b3r h ASP 390 CO 0.22 -0.05 0.44 -0.33 -1.61 0.00 0.00 179.24 177.92 1b3r h GLU 391 N -0.20 0.74 -0.68 0.28 5.08 -0.72 -0.99 114.58 118.10 1b3r h GLU 391 Ca -0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1b3r h GLU 391 Cb 0.16 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1b3r h GLU 391 CO 0.03 0.49 0.17 0.00 -1.00 0.00 0.00 179.01 178.70 1b3r h ALA 392 N 1.62 0.90 -0.04 3.43 0.00 -0.26 0.35 119.26 125.26 1b3r h ALA 392 Ca 0.28 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1b3r h ALA 392 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1b3r h ALA 392 CO -0.08 0.62 -0.50 -0.24 0.00 0.00 0.00 179.25 179.05 1b3r h VAL 393 N 1.02 1.36 -0.25 0.00 3.04 0.41 -2.38 116.25 119.44 1b3r h VAL 393 Ca 0.22 -1.73 -0.02 0.00 -1.01 0.00 0.00 66.70 64.15 1b3r h VAL 393 Cb 0.36 1.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.52 1b3r h VAL 393 CO 0.00 0.50 0.07 0.00 -1.01 0.00 0.00 177.57 177.13 1b3r h ALA 394 N 1.41 0.33 -0.43 3.17 0.00 -0.71 -3.04 119.26 119.98 1b3r h ALA 394 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1b3r h ALA 394 Cb 0.92 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1b3r h ALA 394 CO 0.07 -0.02 0.18 1.49 0.00 0.00 0.00 179.25 180.97 1b3r h GLU 395 N 0.23 0.60 -0.05 0.00 4.81 -0.65 -2.19 114.58 117.33 1b3r h GLU 395 Ca 0.08 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1b3r h GLU 395 Cb 0.27 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1b3r h GLU 395 CO -0.00 0.49 0.08 0.00 -0.73 0.00 0.00 179.01 178.85 1b3r h ALA 396 N 1.60 1.44 0.00 2.92 0.00 -1.31 -1.98 119.26 121.93 1b3r h ALA 396 Ca 0.15 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1b3r h ALA 396 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1b3r h ALA 396 CO -0.02 -0.11 -1.53 0.72 0.00 0.00 0.00 179.25 178.31 1b3r n HIS 397 N -3.54 0.68 -2.09 0.00 8.25 -0.83 -4.33 115.22 113.35 1b3r n HIS 397 Ca -0.02 0.21 -0.37 0.00 -0.26 0.00 0.00 57.72 57.29 1b3r n HIS 397 Cb 0.17 -0.93 0.01 0.00 1.12 0.00 0.00 29.99 30.37 1b3r n HIS 397 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1b3r s LEU 398 N -5.38 3.85 0.00 2.41 1.02 -0.74 -2.33 118.68 117.51 1b3r s LEU 398 Ca -0.04 2.41 0.00 0.00 0.02 0.00 0.00 54.13 56.51 1b3r s LEU 398 Cb 0.10 -4.40 0.00 0.00 0.02 0.00 0.00 46.19 41.91 1b3r s LEU 398 CO 0.83 -1.28 0.00 0.61 0.02 0.00 0.00 176.35 176.52 1b3r n GLY 399 N 0.48 2.46 0.23 -3.19 0.00 -1.25 -4.60 105.19 99.32 1b3r n GLY 399 Ca 0.10 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 1b3r n GLY 399 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1b3r h LYS 400 N 0.00 0.37 0.00 1.61 3.64 -1.76 -0.41 116.57 120.02 1b3r h LYS 400 Ca 0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1b3r h LYS 400 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1b3r h LYS 400 CO 0.00 0.58 0.00 1.28 -2.27 0.00 0.00 179.45 179.04 1b3r n LEU 401 N -4.15 0.00 -1.63 5.20 4.77 -1.04 -4.87 117.00 115.27 1b3r n LEU 401 Ca -0.00 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 1b3r n LEU 401 Cb 0.37 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1b3r n LEU 401 CO 0.41 -0.09 -0.09 0.59 -1.33 0.00 0.00 177.39 176.88 1b3r n ASN 402 N -1.29 -4.09 -4.76 -1.43 3.02 -0.16 -5.00 115.26 101.55 1b3r n ASN 402 Ca 0.10 -0.08 -0.36 0.00 -0.03 0.00 0.00 54.58 54.20 1b3r n ASN 402 Cb 0.17 -3.15 -0.07 0.00 -0.61 0.00 0.00 39.78 36.12 1b3r n ASN 402 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b3r s VAL 403 N -2.75 5.38 -0.54 2.41 1.01 -1.26 -4.90 120.40 119.74 1b3r s VAL 403 Ca 0.08 0.33 -0.08 0.00 0.00 0.00 0.00 61.98 62.31 1b3r s VAL 403 Cb -0.04 -3.51 0.14 0.00 0.00 0.00 0.00 36.38 32.97 1b3r s VAL 403 CO 0.10 0.47 0.41 -0.75 0.00 0.00 0.00 175.10 175.32 1b3r s LYS 404 N 0.06 2.58 0.21 2.72 2.20 -1.26 -3.93 119.74 122.32 1b3r s LYS 404 Ca 0.12 -2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 53.40 1b3r s LYS 404 Cb -0.12 -3.91 -0.08 0.00 -1.51 0.00 0.00 37.83 32.21 1b3r s LYS 404 CO 0.02 -1.19 1.18 -1.17 -0.36 0.00 0.00 175.35 173.83 1b3r s LEU 405 N 0.85 4.47 0.08 5.43 2.96 -1.26 -5.03 118.68 126.18 1b3r s LEU 405 Ca 0.10 2.26 -0.02 0.00 -0.22 0.00 0.00 54.13 56.24 1b3r s LEU 405 Cb -0.22 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 42.81 1b3r s LEU 405 CO -0.03 -0.33 0.27 0.42 -1.32 0.00 0.00 176.35 175.36 1b3r s THR 406 N -0.31 5.31 -0.20 3.68 -4.23 -1.26 -5.08 115.64 113.55 1b3r s THR 406 Ca 0.51 -0.18 -0.08 0.00 -1.18 0.00 0.00 61.69 60.76 1b3r s THR 406 Cb -0.33 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 69.86 1b3r s THR 406 CO 0.38 0.14 0.08 -0.54 -0.54 0.00 0.00 174.62 174.15 1b3r s LYS 407 N -2.44 3.95 0.18 3.99 -0.14 -1.26 -5.07 119.74 118.96 1b3r s LYS 407 Ca 0.36 -0.35 -0.31 0.00 -1.36 0.00 0.00 55.97 54.31 1b3r s LYS 407 Cb -0.13 -3.30 -0.10 0.00 -1.68 0.00 0.00 37.83 32.62 1b3r s LYS 407 CO 0.25 0.17 1.58 -1.17 -0.76 0.00 0.00 175.35 175.42 1b3r s LEU 408 N 0.68 4.37 1.00 3.17 2.96 -1.26 -5.00 118.68 124.59 1b3r s LEU 408 Ca 0.04 2.67 -0.14 0.00 -0.22 0.00 0.00 54.13 56.49 1b3r s LEU 408 Cb -0.13 -3.60 0.19 0.00 0.50 0.00 0.00 46.19 43.15 1b3r s LEU 408 CO 0.02 -0.84 1.13 0.42 -1.32 0.00 0.00 176.35 175.76 1b3r s THR 409 N 1.01 1.92 0.32 3.68 -4.23 -1.26 -4.77 115.64 112.32 1b3r s THR 409 Ca 0.70 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.34 1b3r s THR 409 Cb -0.45 -2.64 0.07 0.00 1.34 0.00 0.00 72.50 70.81 1b3r s THR 409 CO 0.33 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 176.08 1b3r h GLU 410 N -1.85 0.00 -0.03 3.99 4.57 -1.98 0.78 114.58 120.07 1b3r h GLU 410 Ca -0.50 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.66 1b3r h GLU 410 Cb 1.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 1b3r h GLU 410 CO 0.54 0.44 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.52 1b3r h LYS 411 N 0.00 0.09 -0.61 1.92 3.64 -1.98 -1.36 116.57 118.28 1b3r h LYS 411 Ca -0.00 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1b3r h LYS 411 Cb 0.81 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1b3r h LYS 411 CO 0.06 0.67 0.39 1.96 -2.27 0.00 0.00 179.45 180.26 1b3r h GLN 412 N -0.47 0.76 -0.59 1.90 4.20 -1.90 0.38 115.11 119.40 1b3r h GLN 412 Ca -0.00 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1b3r h GLN 412 Cb 0.67 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1b3r h GLN 412 CO 0.01 0.51 0.35 0.00 -0.67 0.00 0.00 178.83 179.03 1b3r h ALA 413 N 1.24 0.76 -0.41 3.87 0.00 -0.84 0.35 119.26 124.24 1b3r h ALA 413 Ca 0.23 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1b3r h ALA 413 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1b3r h ALA 413 CO -0.07 0.06 -0.21 1.96 0.00 0.00 0.00 179.25 180.99 1b3r h GLN 414 N 0.67 0.80 -0.45 0.00 4.20 -0.51 0.55 115.11 120.38 1b3r h GLN 414 Ca 0.24 -0.32 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1b3r h GLN 414 Cb 0.06 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1b3r h GLN 414 CO -0.12 0.95 -0.02 -0.92 -0.67 0.00 0.00 178.83 178.05 1b3r h TYR 415 N 0.70 0.89 0.00 2.96 3.20 0.63 -2.84 116.97 122.51 1b3r h TYR 415 Ca 0.10 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1b3r h TYR 415 Cb 0.73 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1b3r h TYR 415 CO 0.04 0.87 0.00 -0.07 -1.64 0.00 0.00 178.16 177.36 1b3r h LEU 416 N 0.66 0.00 -1.47 2.82 3.38 -0.11 -3.48 115.31 117.12 1b3r h LEU 416 Ca 0.13 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.85 1b3r h LEU 416 Cb 0.53 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.39 1b3r h LEU 416 CO 0.03 0.00 -0.52 0.61 0.09 0.00 0.00 178.44 178.65 1b3r n GLY 417 N 0.89 -0.11 3.14 0.83 0.00 0.19 -5.03 105.19 105.10 1b3r n GLY 417 Ca 0.04 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1b3r n GLY 417 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1b3r s MET 418 N -5.28 0.56 0.55 1.61 0.23 -0.64 -5.04 119.30 111.29 1b3r s MET 418 Ca 0.14 -0.41 -0.20 0.00 -1.03 0.00 0.00 55.69 54.19 1b3r s MET 418 Cb -0.06 0.23 -0.05 0.00 -1.53 0.00 0.00 34.83 33.42 1b3r s MET 418 CO 0.51 -0.14 1.18 -2.14 -2.03 0.00 0.00 175.02 172.39 1b3r s PRO 419 N -1.60 3.27 0.38 3.16 0.02 -1.26 -4.47 135.00 134.50 1b3r s PRO 419 Ca -0.13 1.75 0.09 0.00 0.02 0.00 0.00 61.00 62.74 1b3r s PRO 419 Cb -0.06 -2.05 0.85 0.00 0.02 0.00 0.00 34.50 33.26 1b3r s PRO 419 CO 0.01 -0.95 1.92 0.82 -0.33 0.00 0.00 177.00 178.47 1b3r h ILE 420 N 1.20 0.90 0.00 2.83 2.04 -1.92 -3.05 117.51 119.52 1b3r h ILE 420 Ca -0.50 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.02 1b3r h ILE 420 Cb 1.28 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1b3r h ILE 420 CO 0.57 0.12 -1.62 0.59 0.00 0.00 0.00 178.15 177.81 1b3r n ASN 421 N -4.50 2.54 -4.14 1.72 3.02 -1.26 -4.62 115.26 108.01 1b3r n ASN 421 Ca 0.13 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.38 1b3r n ASN 421 Cb 0.38 1.01 0.16 0.00 -0.61 0.00 0.00 39.78 40.72 1b3r n ASN 421 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b3r n GLY 422 N 2.21 -2.56 3.57 7.41 0.00 -1.15 -4.86 105.19 109.81 1b3r n GLY 422 Ca -0.11 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 1b3r n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b3r n PRO 423 N -1.83 1.00 -0.03 1.61 -0.02 -1.26 -4.65 135.00 129.81 1b3r n PRO 423 Ca 0.01 0.37 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 1b3r n PRO 423 Cb 0.60 -1.98 0.07 0.00 -0.02 0.00 0.00 33.50 32.17 1b3r n PRO 423 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1b3r n PHE 424 N -1.11 0.09 -3.90 6.00 3.72 -1.26 -4.54 117.46 116.46 1b3r n PHE 424 Ca 0.11 -0.10 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 1b3r n PHE 424 Cb 0.43 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.87 1b3r n PHE 424 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1b3r s LYS 425 N -0.96 0.55 0.74 -1.08 -0.14 -1.26 -5.12 119.74 112.48 1b3r s LYS 425 Ca 0.15 -0.61 -0.11 0.00 -1.36 0.00 0.00 55.97 54.04 1b3r s LYS 425 Cb 0.10 0.22 0.04 0.00 -1.68 0.00 0.00 37.83 36.51 1b3r s LYS 425 CO 0.15 -0.14 1.08 -1.25 -0.76 0.00 0.00 175.35 174.43 1b3r s PRO 426 N -2.11 2.53 0.59 -1.68 0.04 -1.26 -4.93 135.00 128.17 1b3r s PRO 426 Ca -0.09 0.70 0.33 0.00 0.04 0.00 0.00 61.00 61.98 1b3r s PRO 426 Cb -0.04 -1.96 1.86 0.00 0.04 0.00 0.00 34.50 34.39 1b3r s PRO 426 CO -0.02 -1.32 2.23 -0.44 0.04 0.00 0.00 177.00 177.48 1b3r h ASP 427 N -0.87 0.00 -0.23 6.66 3.32 -2.03 -0.69 116.42 122.58 1b3r h ASP 427 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1b3r h ASP 427 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1b3r h ASP 427 CO 0.60 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 178.15 1b3r n HIS 428 N -3.59 0.30 -2.27 4.55 1.44 -1.26 -4.86 115.22 109.54 1b3r n HIS 428 Ca -0.03 -0.15 -0.42 0.00 -2.01 0.00 0.00 57.72 55.11 1b3r n HIS 428 Cb 0.13 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.21 1b3r n HIS 428 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 1b3r s TYR 429 N -1.70 2.75 -0.19 -1.40 5.04 -0.27 -4.99 117.35 116.60 1b3r s TYR 429 Ca 0.26 0.81 -0.08 0.00 -2.44 0.00 0.00 57.07 55.63 1b3r s TYR 429 Cb 0.14 -3.63 -0.04 0.00 0.35 0.00 0.00 41.96 38.77 1b3r s TYR 429 CO 0.20 -2.35 0.08 1.03 -1.34 0.00 0.00 175.55 173.16 1b3r s ARG 430 N 2.92 4.01 0.00 4.97 0.52 -1.26 -5.00 118.95 125.10 1b3r s ARG 430 Ca 0.62 -0.32 0.31 0.00 -0.52 0.00 0.00 55.73 55.81 1b3r s ARG 430 Cb -0.28 -3.26 1.63 0.00 0.52 0.00 0.00 34.95 33.55 1b3r s ARG 430 CO 0.23 0.26 2.07 0.66 0.02 0.00 0.00 175.30 178.55