#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7o n LYS 2 N 0.00 0.95 -1.43 0.03 2.85 -1.26 -4.88 118.16 114.42 1i7o n LYS 2 Ca 0.00 -0.33 -0.13 0.00 -1.05 0.00 0.00 58.31 56.80 1i7o n LYS 2 Cb 0.00 -1.49 0.08 0.00 -0.65 0.00 0.00 35.03 32.97 1i7o n LYS 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1i7o n GLY 3 N 1.20 0.00 3.73 2.58 0.00 -1.24 -5.00 105.19 106.46 1i7o n GLY 3 Ca 0.17 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1i7o n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7o s THR 4 N -1.88 3.81 -0.45 2.61 2.01 -1.26 -4.83 115.64 115.65 1i7o s THR 4 Ca 0.37 1.43 -0.12 0.00 0.31 0.00 0.00 61.69 63.68 1i7o s THR 4 Cb -0.02 -3.91 0.08 0.00 0.01 0.00 0.00 72.50 68.66 1i7o s THR 4 CO 0.25 0.19 0.33 -0.63 -0.69 0.00 0.00 174.62 174.07 1i7o s ILE 5 N 0.36 4.65 0.48 1.82 -1.09 -1.26 -0.95 121.20 125.21 1i7o s ILE 5 Ca 0.55 -1.33 0.03 0.00 -2.23 0.00 0.00 60.65 57.67 1i7o s ILE 5 Cb -0.31 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 36.74 1i7o s ILE 5 CO 0.33 -0.59 0.68 -0.36 -1.23 0.00 0.00 174.94 173.77 1i7o s PHE 6 N 1.51 2.95 0.07 3.97 0.08 -0.22 -0.60 117.98 125.73 1i7o s PHE 6 Ca 0.04 -0.06 -0.22 0.00 0.12 0.00 0.00 56.93 56.80 1i7o s PHE 6 Cb -0.24 -2.50 0.05 0.00 -0.57 0.00 0.00 43.02 39.76 1i7o s PHE 6 CO 0.03 -0.58 0.52 0.00 -0.10 0.00 0.00 175.22 175.09 1i7o s ALA 7 N -2.57 -1.32 -0.09 5.36 0.00 -0.31 -0.58 121.76 122.25 1i7o s ALA 7 Ca 0.54 0.53 0.01 0.00 0.00 0.00 0.00 51.96 53.04 1i7o s ALA 7 Cb -0.10 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 1i7o s ALA 7 CO 0.36 -0.55 -0.11 0.54 0.00 0.00 0.00 175.76 176.00 1i7o s VAL 8 N -2.71 3.29 0.24 0.00 0.11 -1.08 -1.30 120.40 118.95 1i7o s VAL 8 Ca -0.04 -0.61 0.08 0.00 -2.93 0.00 0.00 61.98 58.48 1i7o s VAL 8 Cb -0.00 -2.34 -0.04 0.00 -1.53 0.00 0.00 36.38 32.46 1i7o s VAL 8 CO -0.04 0.57 0.08 0.00 -3.33 0.00 0.00 175.10 172.38 1i7o s ALA 9 N -0.36 3.35 -1.31 1.54 0.00 -0.65 -4.27 121.76 120.07 1i7o s ALA 9 Ca 0.04 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.43 1i7o s ALA 9 Cb -0.12 -1.04 -0.00 0.00 0.00 0.00 0.00 23.12 21.95 1i7o s ALA 9 CO 0.02 0.31 0.57 1.28 0.00 0.00 0.00 175.76 177.94 1i7o n LEU 10 N -0.86 -2.49 -0.09 0.00 4.77 -1.26 -4.30 117.00 112.77 1i7o n LEU 10 Ca -0.08 -0.99 0.01 0.00 -0.03 0.00 0.00 56.01 54.92 1i7o n LEU 10 Cb 0.58 -2.32 0.01 0.00 -2.33 0.00 0.00 43.42 39.36 1i7o n LEU 10 CO 0.41 0.45 0.35 -3.20 -1.33 0.00 0.00 177.39 174.07 1i7o n ASN 11 N -2.89 1.44 -4.33 -1.43 5.15 -1.26 -4.90 115.26 107.04 1i7o n ASN 11 Ca -0.24 -1.33 -0.34 0.00 -0.60 0.00 0.00 54.58 52.06 1i7o n ASN 11 Cb 0.65 -0.01 -0.14 0.00 -0.53 0.00 0.00 39.78 39.75 1i7o n ASN 11 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1i7o s HIS 12 N -0.39 2.91 0.62 1.20 2.46 -1.26 -0.49 115.29 120.35 1i7o s HIS 12 Ca 0.03 -0.86 0.33 0.00 0.47 0.00 0.00 55.06 55.03 1i7o s HIS 12 Cb 0.02 -2.01 1.89 0.00 -0.13 0.00 0.00 32.58 32.35 1i7o s HIS 12 CO 0.02 -0.44 2.17 -0.09 -2.47 0.00 0.00 174.74 173.93 1i7o h ARG 13 N 7.62 0.00 -0.02 2.88 2.43 -1.66 0.78 114.38 126.42 1i7o h ARG 13 Ca -0.37 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.72 1i7o h ARG 13 Cb 1.17 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1i7o h ARG 13 CO 0.60 0.00 -0.38 0.66 -1.51 0.00 0.00 179.97 179.33 1i7o h SER 14 N 0.00 0.03 0.33 -3.80 4.64 -1.95 0.17 113.55 112.98 1i7o h SER 14 Ca 0.04 -0.01 -0.33 0.00 -0.47 0.00 0.00 61.79 61.02 1i7o h SER 14 Cb 0.32 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1i7o h SER 14 CO -0.00 0.42 -1.59 -0.61 -0.87 0.00 0.00 176.83 174.18 1i7o h GLN 15 N 0.03 0.36 0.12 4.77 4.15 -1.22 -2.42 115.11 120.90 1i7o h GLN 15 Ca 0.00 -0.61 -0.01 0.00 0.77 0.00 0.00 58.65 58.80 1i7o h GLN 15 Cb 0.70 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.61 1i7o h GLN 15 CO 0.05 1.26 -0.06 -0.07 -1.93 0.00 0.00 178.83 178.08 1i7o h LEU 16 N 0.10 -0.13 -0.66 -2.39 3.38 -1.25 -0.50 115.31 113.85 1i7o h LEU 16 Ca -0.28 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 57.77 1i7o h LEU 16 Cb 2.07 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.78 1i7o h LEU 16 CO 0.19 -0.07 0.27 0.44 0.09 0.00 0.00 178.44 179.36 1i7o h ASP 17 N -0.19 0.28 1.33 -0.43 3.32 -0.75 -1.60 116.42 118.38 1i7o h ASP 17 Ca -0.02 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1i7o h ASP 17 Cb 0.15 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1i7o h ASP 17 CO 0.03 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.70 1i7o h ALA 18 N 1.45 1.00 -0.20 3.45 0.00 -0.89 -3.04 119.26 121.02 1i7o h ALA 18 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1i7o h ALA 18 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1i7o h ALA 18 CO -0.32 0.00 0.00 0.91 0.00 0.00 0.00 179.25 179.84 1i7o n TRP 19 N -3.08 0.25 -0.32 0.00 7.02 -0.25 -4.60 117.44 116.46 1i7o n TRP 19 Ca 0.02 -0.17 -0.00 0.00 -1.02 0.00 0.00 57.50 56.33 1i7o n TRP 19 Cb 0.38 -0.00 0.13 0.00 -2.42 0.00 0.00 31.31 29.39 1i7o n TRP 19 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 1i7o h GLN 20 N 3.41 1.01 0.08 -0.99 4.15 -1.18 0.04 115.11 121.63 1i7o h GLN 20 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1i7o h GLN 20 Cb 0.79 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1i7o h GLN 20 CO 0.00 0.67 -0.04 1.49 -1.93 0.00 0.00 178.83 179.02 1i7o h GLU 21 N 1.04 -0.10 -0.53 1.69 4.57 -1.82 -3.09 114.58 116.33 1i7o h GLU 21 Ca 0.36 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.58 1i7o h GLU 21 Cb 0.09 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1i7o h GLU 21 CO -0.14 0.21 0.35 0.00 -1.18 0.00 0.00 179.01 178.25 1i7o h ALA 22 N 0.47 1.72 0.00 2.92 0.00 -1.81 -2.58 119.26 119.98 1i7o h ALA 22 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1i7o h ALA 22 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1i7o h ALA 22 CO 0.02 0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.68 1i7o n PHE 23 N -4.47 0.00 0.61 0.00 3.72 -0.02 -1.85 117.46 115.46 1i7o n PHE 23 Ca 0.06 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.55 1i7o n PHE 23 Cb 0.13 -0.03 -0.12 0.00 -0.94 0.00 0.00 39.48 38.52 1i7o n PHE 23 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1i7o n GLN 24 N -1.03 0.67 -3.61 -1.08 1.13 -0.97 -1.98 117.38 110.50 1i7o n GLN 24 Ca 0.11 -0.06 -0.24 0.00 -1.94 0.00 0.00 57.00 54.88 1i7o n GLN 24 Cb 0.06 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 28.99 1i7o n GLN 24 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1i7o n GLN 25 N -1.68 0.76 -2.23 -1.09 1.13 -0.77 -4.40 117.38 109.09 1i7o n GLN 25 Ca 0.01 -3.11 -0.37 0.00 -1.94 0.00 0.00 57.00 51.59 1i7o n GLN 25 Cb 0.37 0.34 -0.01 0.00 0.11 0.00 0.00 30.24 31.04 1i7o n GLN 25 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1i7o s SER 26 N -3.91 6.19 0.00 1.08 0.01 -1.26 0.21 113.70 116.02 1i7o s SER 26 Ca 0.28 2.34 0.19 0.00 1.31 0.00 0.00 55.95 60.07 1i7o s SER 26 Cb -0.02 -2.61 0.52 0.00 0.21 0.00 0.00 66.02 64.12 1i7o s SER 26 CO 0.18 -0.90 1.43 -0.81 0.41 0.00 0.00 173.24 173.54 1i7o n PRO 27 N -0.40 2.26 -0.01 12.44 -0.04 -1.26 -4.82 135.00 143.17 1i7o n PRO 27 Ca 0.07 -1.94 -0.16 0.00 -0.04 0.00 0.00 63.50 61.42 1i7o n PRO 27 Cb 0.47 -1.44 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 1i7o n PRO 27 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1i7o h TYR 28 N 3.34 0.43 0.00 0.54 -1.99 -1.39 -3.47 116.97 114.43 1i7o h TYR 28 Ca 0.00 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1i7o h TYR 28 Cb 0.76 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.44 1i7o h TYR 28 CO 0.32 1.04 0.00 1.17 -0.00 0.00 0.00 178.16 180.69 1i7o n LYS 29 N -4.37 0.00 -4.05 4.88 4.81 0.56 -4.77 118.16 115.22 1i7o n LYS 29 Ca -0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.24 1i7o n LYS 29 Cb 0.58 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.52 1i7o n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i7o s ALA 30 N 0.00 0.43 1.11 3.14 0.00 -0.84 -4.16 121.76 121.44 1i7o s ALA 30 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 1i7o s ALA 30 Cb 0.00 0.14 0.26 0.00 0.00 0.00 0.00 23.12 23.52 1i7o s ALA 30 CO 0.00 -0.17 1.05 -2.14 0.00 0.00 0.00 175.76 174.51 1i7o s PRO 31 N -2.26 -0.53 0.15 0.00 0.02 -1.07 -4.84 135.00 126.47 1i7o s PRO 31 Ca -0.06 1.04 -0.31 0.00 0.02 0.00 0.00 61.00 61.68 1i7o s PRO 31 Cb -0.05 -1.58 -0.09 0.00 0.02 0.00 0.00 34.50 32.79 1i7o s PRO 31 CO -0.03 -3.52 1.52 -2.14 -0.33 0.00 0.00 177.00 172.50 1i7o s PRO 32 N -4.48 4.24 0.03 5.54 0.02 -1.26 -4.93 135.00 134.16 1i7o s PRO 32 Ca 0.68 2.28 0.24 0.00 0.02 0.00 0.00 61.00 64.22 1i7o s PRO 32 Cb -0.25 -3.18 0.26 0.00 0.02 0.00 0.00 34.50 31.35 1i7o s PRO 32 CO 0.63 -0.56 1.22 1.63 -0.33 0.00 0.00 177.00 179.59 1i7o n LYS 33 N 3.98 0.13 -4.09 5.54 5.02 -1.26 -4.97 118.16 122.51 1i7o n LYS 33 Ca 0.13 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.31 1i7o n LYS 33 Cb 0.39 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1i7o n LYS 33 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1i7o s THR 34 N -3.08 0.00 0.49 -0.18 -1.32 -1.26 -5.13 115.64 105.16 1i7o s THR 34 Ca 0.08 -1.65 -0.22 0.00 -1.21 0.00 0.00 61.69 58.68 1i7o s THR 34 Cb 0.16 -2.43 -0.06 0.00 -1.51 0.00 0.00 72.50 68.66 1i7o s THR 34 CO 0.75 0.00 1.22 0.00 -2.21 0.00 0.00 174.62 174.38 1i7o s ALA 35 N -3.75 2.91 -0.36 11.08 0.00 -1.26 -4.99 121.76 125.39 1i7o s ALA 35 Ca 0.30 1.04 -0.13 0.00 0.00 0.00 0.00 51.96 53.17 1i7o s ALA 35 Cb 0.02 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1i7o s ALA 35 CO 0.14 -0.88 0.25 0.08 0.00 0.00 0.00 175.76 175.35 1i7o s VAL 36 N -1.49 5.21 0.01 0.00 1.01 -1.26 -4.99 120.40 118.90 1i7o s VAL 36 Ca 0.67 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1i7o s VAL 36 Cb -0.32 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1i7o s VAL 36 CO 0.38 -0.09 0.02 0.26 0.00 0.00 0.00 175.10 175.66 1i7o s TRP 37 N 1.70 3.10 0.35 5.22 0.52 -1.26 -1.64 118.94 126.92 1i7o s TRP 37 Ca 0.06 0.08 0.04 0.00 0.02 0.00 0.00 56.10 56.30 1i7o s TRP 37 Cb -0.18 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 1i7o s TRP 37 CO 0.10 0.48 0.14 -0.59 0.02 0.00 0.00 176.95 177.10 1i7o s PHE 38 N -1.15 1.72 -0.02 -1.98 -0.71 -0.42 -4.71 117.98 110.72 1i7o s PHE 38 Ca 0.21 -1.31 0.05 0.00 -1.04 0.00 0.00 56.93 54.84 1i7o s PHE 38 Cb -0.12 -1.01 -0.01 0.00 -1.21 0.00 0.00 43.02 40.67 1i7o s PHE 38 CO 0.12 -0.40 -0.18 0.42 -1.34 0.00 0.00 175.22 173.85 1i7o s ILE 39 N -3.40 1.41 -0.48 -4.49 1.01 -1.26 -1.16 121.20 112.83 1i7o s ILE 39 Ca 0.31 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1i7o s ILE 39 Cb 0.04 -1.18 0.12 0.00 0.01 0.00 0.00 42.46 41.45 1i7o s ILE 39 CO 0.17 0.40 0.37 -0.54 0.00 0.00 0.00 174.94 175.34 1i7o s LYS 40 N -0.33 2.60 0.97 2.79 -0.14 0.23 -4.90 119.74 120.95 1i7o s LYS 40 Ca 0.05 -1.72 -0.13 0.00 -1.36 0.00 0.00 55.97 52.80 1i7o s LYS 40 Cb -0.08 -3.99 0.17 0.00 -1.68 0.00 0.00 37.83 32.25 1i7o s LYS 40 CO -0.00 -1.20 1.13 -1.25 -0.76 0.00 0.00 175.35 173.27 1i7o s PRO 41 N 1.42 0.68 0.37 -1.68 0.04 -1.26 -4.21 135.00 130.36 1i7o s PRO 41 Ca 0.05 0.26 0.12 0.00 0.04 0.00 0.00 61.00 61.47 1i7o s PRO 41 Cb -0.27 -1.79 0.91 0.00 0.04 0.00 0.00 34.50 33.40 1i7o s PRO 41 CO 0.00 -2.51 1.86 0.07 0.04 0.00 0.00 177.00 176.46 1i7o h ARG 42 N -1.72 0.57 0.00 4.56 0.11 -1.97 -0.57 114.38 115.36 1i7o h ARG 42 Ca -0.51 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.54 1i7o h ARG 42 Cb 1.32 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1i7o h ARG 42 CO 0.57 0.38 -0.00 -2.95 0.10 0.00 0.00 179.97 178.06 1i7o h ASN 43 N 0.59 0.00 1.15 0.08 -1.07 -1.91 -2.72 115.58 111.69 1i7o h ASN 43 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.84 1i7o h ASN 43 Cb 0.90 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.15 1i7o h ASN 43 CO -0.21 0.00 -0.79 0.71 0.07 0.00 0.00 177.43 177.21 1i7o h THR 44 N 0.00 0.00 -3.33 6.14 1.35 -1.29 -1.79 112.91 113.99 1i7o h THR 44 Ca -0.00 -0.93 -0.59 0.00 -0.55 0.00 0.00 66.41 64.33 1i7o h THR 44 Cb 0.01 1.53 -0.09 0.00 -1.73 0.00 0.00 68.15 67.88 1i7o h THR 44 CO 0.00 0.00 0.37 -0.69 -0.25 0.00 0.00 175.52 174.95 1i7o s VAL 45 N -3.31 4.89 0.13 6.82 1.01 -1.03 0.33 120.40 129.23 1i7o s VAL 45 Ca 0.02 1.49 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 1i7o s VAL 45 Cb 0.09 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1i7o s VAL 45 CO 0.76 -0.01 0.04 0.27 0.00 0.00 0.00 175.10 176.16 1i7o s ILE 46 N 2.48 0.18 0.00 2.22 -4.36 -0.99 -4.91 121.20 115.82 1i7o s ILE 46 Ca 0.34 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 1i7o s ILE 46 Cb -0.16 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.55 1i7o s ILE 46 CO 0.09 -0.52 0.00 0.61 0.24 0.00 0.00 174.94 175.37 1i7o n GLY 47 N -0.09 2.21 3.80 6.27 0.00 -1.26 -1.02 105.19 115.10 1i7o n GLY 47 Ca -0.06 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 1i7o n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7o n GLY 49 N -0.24 2.98 3.81 0.00 0.00 0.91 -5.00 105.19 107.65 1i7o n GLY 49 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1i7o n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i7o s GLU 50 N -0.10 4.29 0.45 1.61 2.02 -1.05 -4.64 118.70 121.28 1i7o s GLU 50 Ca 0.00 1.08 -0.21 0.00 0.02 0.00 0.00 54.97 55.85 1i7o s GLU 50 Cb 0.00 -2.46 -0.09 0.00 0.10 0.00 0.00 34.13 31.68 1i7o s GLU 50 CO 0.00 0.13 1.01 -1.25 0.02 0.00 0.00 175.26 175.17 1i7o s PRO 51 N -2.72 4.03 -0.48 0.39 0.04 -1.26 -4.07 135.00 130.92 1i7o s PRO 51 Ca 0.56 1.31 -0.21 0.00 0.04 0.00 0.00 61.00 62.70 1i7o s PRO 51 Cb -0.13 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.22 1i7o s PRO 51 CO 0.17 -0.22 0.71 0.42 0.04 0.00 0.00 177.00 178.12 1i7o s ILE 52 N -1.97 4.74 0.04 0.56 1.01 -0.13 -4.83 121.20 120.63 1i7o s ILE 52 Ca 0.63 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 1i7o s ILE 52 Cb -0.15 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 37.94 1i7o s ILE 52 CO 0.19 -0.77 1.44 -2.84 0.00 0.00 0.00 174.94 172.97 1i7o s PRO 53 N 3.03 4.27 -0.18 2.79 0.02 -1.26 -1.60 135.00 142.07 1i7o s PRO 53 Ca 0.23 2.06 -0.19 0.00 0.02 0.00 0.00 61.00 63.11 1i7o s PRO 53 Cb -0.15 -3.51 -0.03 0.00 0.02 0.00 0.00 34.50 30.83 1i7o s PRO 53 CO 0.17 -0.57 0.55 0.12 -0.33 0.00 0.00 177.00 176.94 1i7o s PHE 54 N 2.15 3.40 -0.29 6.54 2.19 0.12 -4.76 117.98 127.33 1i7o s PHE 54 Ca 0.66 0.85 -0.28 0.00 0.33 0.00 0.00 56.93 58.48 1i7o s PHE 54 Cb -0.34 -2.69 0.01 0.00 -1.31 0.00 0.00 43.02 38.69 1i7o s PHE 54 CO 0.28 -0.07 1.03 -1.25 1.83 0.00 0.00 175.22 177.04 1i7o s PRO 55 N 1.53 4.11 0.53 10.12 0.04 -1.26 -1.28 135.00 148.79 1i7o s PRO 55 Ca 0.26 1.08 -0.22 0.00 0.04 0.00 0.00 61.00 62.17 1i7o s PRO 55 Cb -0.16 -3.71 -0.05 0.00 0.04 0.00 0.00 34.50 30.62 1i7o s PRO 55 CO 0.10 -0.80 1.34 -1.14 0.04 0.00 0.00 177.00 176.55 1i7o s GLN 56 N 3.44 3.21 0.00 4.56 2.00 -1.26 -4.63 119.66 126.99 1i7o s GLN 56 Ca 0.43 2.20 0.00 0.00 -2.00 0.00 0.00 55.36 56.00 1i7o s GLN 56 Cb -0.13 -2.28 0.00 0.00 0.80 0.00 0.00 33.01 31.39 1i7o s GLN 56 CO 0.12 -1.12 0.00 0.41 -0.50 0.00 0.00 175.29 174.20 1i7o n GLY 57 N 0.69 -0.58 0.00 2.59 0.00 -1.26 -5.03 105.19 101.60 1i7o n GLY 57 Ca 0.10 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1i7o n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i7o n GLU 58 N 0.00 0.00 -3.55 1.61 4.07 -1.26 -5.17 120.64 116.35 1i7o n GLU 58 Ca 0.00 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.73 1i7o n GLU 58 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 1i7o n GLU 58 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1i7o s LYS 59 N -1.21 4.11 -0.11 5.31 2.20 -1.26 -4.98 119.74 123.80 1i7o s LYS 59 Ca 0.00 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.55 1i7o s LYS 59 Cb 0.00 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1i7o s LYS 59 CO 0.00 0.02 -0.17 0.08 -0.36 0.00 0.00 175.35 174.92 1i7o s VAL 60 N 1.17 2.76 -0.05 4.02 1.01 -1.26 -4.10 120.40 123.94 1i7o s VAL 60 Ca 0.12 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1i7o s VAL 60 Cb -0.14 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1i7o s VAL 60 CO 0.06 0.54 -0.14 -0.76 0.00 0.00 0.00 175.10 174.80 1i7o s LEU 61 N 0.19 2.73 0.56 3.92 1.43 0.51 -1.02 118.68 127.00 1i7o s LEU 61 Ca -0.10 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 1i7o s LEU 61 Cb -0.16 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 1i7o s LEU 61 CO 0.06 0.34 1.02 -0.55 0.23 0.00 0.00 176.35 177.45 1i7o s SER 62 N -0.69 6.21 -0.34 2.29 0.15 0.07 -1.57 113.70 119.83 1i7o s SER 62 Ca 0.11 1.65 0.16 0.00 0.70 0.00 0.00 55.95 58.57 1i7o s SER 62 Cb -0.11 -2.51 0.43 0.00 -1.71 0.00 0.00 66.02 62.12 1i7o s SER 62 CO 0.01 -0.87 0.94 0.61 1.20 0.00 0.00 173.24 175.13 1i7o n GLY 63 N -1.49 1.86 3.52 9.45 0.00 -1.23 -4.28 105.19 113.02 1i7o n GLY 63 Ca 0.07 -1.25 -0.52 0.00 0.00 0.00 0.00 46.02 44.32 1i7o n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7o n ALA 64 N -0.03 -2.05 -3.05 4.61 0.00 -1.26 -1.09 120.51 117.63 1i7o n ALA 64 Ca 0.11 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1i7o n ALA 64 Cb 0.79 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1i7o n ALA 64 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1i7o n THR 65 N 1.22 0.00 -4.05 0.00 5.66 0.15 -4.84 114.28 112.42 1i7o n THR 65 Ca 0.17 -0.05 -0.13 0.00 -3.05 0.00 0.00 64.05 60.99 1i7o n THR 65 Cb 0.20 0.06 -0.11 0.00 -1.55 0.00 0.00 70.33 68.92 1i7o n THR 65 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1i7o s VAL 66 N -2.80 0.48 0.06 1.08 0.11 -1.26 -1.50 120.40 116.58 1i7o s VAL 66 Ca 0.01 -1.04 0.08 0.00 -2.93 0.00 0.00 61.98 58.11 1i7o s VAL 66 Cb -0.00 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1i7o s VAL 66 CO 0.01 -0.39 -0.22 0.00 -3.33 0.00 0.00 175.10 171.17 1i7o s ALA 67 N -1.36 1.89 0.28 1.54 0.00 0.55 -0.62 121.76 124.04 1i7o s ALA 67 Ca -0.11 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 50.50 1i7o s ALA 67 Cb -0.10 -0.34 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 1i7o s ALA 67 CO 0.00 0.42 0.77 -0.48 0.00 0.00 0.00 175.76 176.47 1i7o s LEU 68 N -1.42 4.22 -0.13 0.00 0.05 -0.66 -1.25 118.68 119.49 1i7o s LEU 68 Ca 0.08 1.44 0.00 0.00 0.05 0.00 0.00 54.13 55.71 1i7o s LEU 68 Cb -0.09 -3.87 -0.01 0.00 -2.05 0.00 0.00 46.19 40.17 1i7o s LEU 68 CO 0.03 -0.09 -0.15 -0.63 -0.55 0.00 0.00 176.35 174.96 1i7o s ILE 69 N -1.73 2.84 0.13 1.48 -1.09 0.06 -1.95 121.20 120.94 1i7o s ILE 69 Ca 0.49 -0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 57.88 1i7o s ILE 69 Cb -0.14 -2.19 -0.06 0.00 -1.58 0.00 0.00 42.46 38.49 1i7o s ILE 69 CO 0.19 0.52 1.03 -0.69 -1.23 0.00 0.00 174.94 174.77 1i7o s VAL 70 N 0.48 4.24 -0.03 2.92 1.01 -0.13 0.26 120.40 129.14 1i7o s VAL 70 Ca -0.10 1.87 0.17 0.00 0.00 0.00 0.00 61.98 63.91 1i7o s VAL 70 Cb -0.16 -4.19 -0.26 0.00 0.00 0.00 0.00 36.38 31.77 1i7o s VAL 70 CO 0.05 0.29 0.35 0.61 0.00 0.00 0.00 175.10 176.39 1i7o n GLY 71 N 2.24 -0.78 3.27 4.51 0.00 0.18 -0.58 105.19 114.03 1i7o n GLY 71 Ca 0.03 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1i7o n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7o s LYS 72 N -3.12 0.58 -0.31 1.61 -2.85 -1.19 -4.72 119.74 109.75 1i7o s LYS 72 Ca -0.06 0.18 -0.32 0.00 -1.00 0.00 0.00 55.97 54.76 1i7o s LYS 72 Cb 0.10 0.27 -0.14 0.00 -2.06 0.00 0.00 37.83 36.00 1i7o s LYS 72 CO 0.70 -0.13 1.08 2.41 0.10 0.00 0.00 175.35 179.52 1i7o n THR 73 N 2.01 0.00 -3.63 3.79 -1.04 -1.26 -4.62 114.28 109.53 1i7o n THR 73 Ca -0.17 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.44 1i7o n THR 73 Cb 0.57 -0.31 -0.09 0.00 -1.82 0.00 0.00 70.33 68.67 1i7o n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i7o s ALA 74 N 1.87 3.35 -0.20 2.41 0.00 0.73 -4.92 121.76 125.00 1i7o s ALA 74 Ca 0.73 -2.61 0.00 0.00 0.00 0.00 0.00 51.96 50.08 1i7o s ALA 74 Cb -1.04 -2.70 0.05 0.00 0.00 0.00 0.00 23.12 19.43 1i7o s ALA 74 CO 0.56 -1.90 -0.08 0.99 0.00 0.00 0.00 175.76 175.33 1i7o s THR 75 N 1.15 1.47 -1.20 0.00 2.01 -1.26 -0.41 115.64 117.40 1i7o s THR 75 Ca 0.08 -0.97 -0.10 0.00 0.31 0.00 0.00 61.69 61.01 1i7o s THR 75 Cb -0.24 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.62 1i7o s THR 75 CO -0.02 0.08 0.75 0.29 -0.69 0.00 0.00 174.62 175.03 1i7o n LYS 76 N 4.73 -2.83 -2.87 4.92 5.02 -0.18 -4.94 118.16 122.01 1i7o n LYS 76 Ca -0.13 0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 56.33 1i7o n LYS 76 Cb 0.46 -4.80 -0.04 0.00 -0.02 0.00 0.00 35.03 30.63 1i7o n LYS 76 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i7o s VAL 77 N -3.57 4.72 0.44 -0.18 1.01 -1.26 -4.99 120.40 116.57 1i7o s VAL 77 Ca 0.27 1.81 -0.23 0.00 0.00 0.00 0.00 61.98 63.83 1i7o s VAL 77 Cb -0.08 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 1i7o s VAL 77 CO 0.83 0.30 1.09 -0.13 0.00 0.00 0.00 175.10 177.19 1i7o s ARG 78 N 0.24 3.95 0.18 2.72 0.52 -1.26 -4.36 118.95 120.94 1i7o s ARG 78 Ca 0.43 1.60 -0.15 0.00 -0.52 0.00 0.00 55.73 57.09 1i7o s ARG 78 Cb -0.21 -2.42 0.15 0.00 0.52 0.00 0.00 34.95 32.99 1i7o s ARG 78 CO 0.25 -0.35 1.69 0.93 0.02 0.00 0.00 175.30 177.84 1i7o h GLU 79 N 2.18 0.12 0.00 3.54 5.08 -1.95 -1.55 114.58 122.01 1i7o h GLU 79 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1i7o h GLU 79 Cb 1.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1i7o h GLU 79 CO 0.61 0.08 0.00 1.05 -1.00 0.00 0.00 179.01 179.75 1i7o h GLU 80 N 0.12 0.00 -0.28 2.33 9.09 -1.92 0.18 114.58 124.09 1i7o h GLU 80 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.64 1i7o h GLU 80 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1i7o h GLU 80 CO -0.37 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.44 1i7o n ASP 81 N -2.84 3.31 -0.19 3.06 8.00 -0.62 -4.65 116.55 122.62 1i7o n ASP 81 Ca -0.02 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1i7o n ASP 81 Cb 0.12 -0.18 0.10 0.00 -0.02 0.00 0.00 41.12 41.13 1i7o n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7o h ALA 82 N 4.47 0.61 -0.94 2.24 0.00 -0.21 -2.25 119.26 123.18 1i7o h ALA 82 Ca 0.00 0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.26 1i7o h ALA 82 Cb 0.98 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 1i7o h ALA 82 CO 0.00 -0.37 0.60 0.00 0.00 0.00 0.00 179.25 179.48 1i7o h ALA 83 N 1.52 1.93 0.00 0.00 0.00 -1.83 -1.66 119.26 119.23 1i7o h ALA 83 Ca 0.31 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1i7o h ALA 83 Cb 0.48 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1i7o h ALA 83 CO -0.48 -0.24 -0.02 1.05 0.00 0.00 0.00 179.25 179.57 1i7o h GLU 84 N 0.61 0.00 -0.02 0.00 4.11 -1.77 -2.12 114.58 115.40 1i7o h GLU 84 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.93 1i7o h GLU 84 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1i7o h GLU 84 CO -0.25 0.02 -0.29 0.66 0.07 0.00 0.00 179.01 179.22 1i7o n TYR 85 N -3.15 0.00 -3.48 2.06 4.02 -0.63 -4.70 117.16 111.29 1i7o n TYR 85 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.48 1i7o n TYR 85 Cb 0.22 -0.03 -0.10 0.00 -0.02 0.00 0.00 39.34 39.41 1i7o n TYR 85 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1i7o s ILE 86 N -2.35 5.24 0.09 -0.72 1.01 -0.80 0.50 121.20 124.18 1i7o s ILE 86 Ca 0.24 -0.09 0.19 0.00 0.00 0.00 0.00 60.65 60.99 1i7o s ILE 86 Cb 0.19 -3.75 0.14 0.00 0.01 0.00 0.00 42.46 39.05 1i7o s ILE 86 CO 0.49 -0.04 1.69 0.00 0.00 0.00 0.00 174.94 177.09 1i7o h ALA 87 N 8.47 0.93 0.00 9.38 0.00 -0.44 -3.43 119.26 134.18 1i7o h ALA 87 Ca -0.31 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1i7o h ALA 87 Cb 1.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1i7o h ALA 87 CO 0.66 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.77 1i7o n GLY 88 N 0.42 -0.40 3.08 0.00 0.00 -1.21 -4.53 105.19 102.55 1i7o n GLY 88 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1i7o n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i7o s TYR 89 N -3.07 0.57 0.01 1.61 2.02 0.13 -0.76 117.35 117.86 1i7o s TYR 89 Ca 0.00 -0.83 0.01 0.00 -0.37 0.00 0.00 57.07 55.88 1i7o s TYR 89 Cb 0.00 -0.38 -0.01 0.00 -0.40 0.00 0.00 41.96 41.17 1i7o s TYR 89 CO 0.00 -0.24 -0.04 0.00 -1.57 0.00 0.00 175.55 173.70 1i7o s ALA 90 N -2.95 0.30 0.65 3.71 0.00 -0.38 0.46 121.76 123.55 1i7o s ALA 90 Ca 0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 51.96 51.44 1i7o s ALA 90 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 1i7o s ALA 90 CO -0.05 -0.00 1.13 -0.51 0.00 0.00 0.00 175.76 176.32 1i7o s LEU 91 N -0.70 3.43 0.25 0.00 1.43 -1.26 -0.33 118.68 121.50 1i7o s LEU 91 Ca -0.05 2.07 -0.14 0.00 -1.03 0.00 0.00 54.13 54.98 1i7o s LEU 91 Cb -0.05 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.61 1i7o s LEU 91 CO -0.00 -1.66 0.52 0.00 0.23 0.00 0.00 176.35 175.44 1i7o s ALA 92 N -2.22 -0.42 -0.18 4.21 0.00 -0.56 -0.00 121.76 122.59 1i7o s ALA 92 Ca 0.69 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 1i7o s ALA 92 Cb -0.22 1.03 0.06 0.00 0.00 0.00 0.00 23.12 23.99 1i7o s ALA 92 CO 0.40 -0.89 0.09 1.21 0.00 0.00 0.00 175.76 176.57 1i7o s ASN 93 N -3.00 2.50 -1.33 0.00 3.84 0.01 -0.67 114.94 116.29 1i7o s ASN 93 Ca 0.20 -0.69 -0.16 0.00 0.21 0.00 0.00 52.86 52.43 1i7o s ASN 93 Cb -0.02 -0.28 0.08 0.00 -0.55 0.00 0.00 41.25 40.49 1i7o s ASN 93 CO 0.09 -0.36 1.84 -0.67 -2.79 0.00 0.00 177.10 175.21 1i7o n ASP 94 N 5.26 4.71 -4.77 -4.21 2.03 -0.25 -3.65 116.55 115.66 1i7o n ASP 94 Ca -0.07 -2.92 -0.40 0.00 0.52 0.00 0.00 54.79 51.92 1i7o n ASP 94 Cb 0.48 -1.68 -0.00 0.00 -0.72 0.00 0.00 41.12 39.20 1i7o n ASP 94 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1i7o s VAL 95 N 3.28 2.30 -0.04 5.18 1.01 -0.74 -3.48 120.40 127.92 1i7o s VAL 95 Ca 0.49 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 1i7o s VAL 95 Cb 0.06 -3.18 0.07 0.00 0.00 0.00 0.00 36.38 33.34 1i7o s VAL 95 CO 0.02 0.05 0.69 -0.55 0.00 0.00 0.00 175.10 175.31 1i7o s SER 96 N -0.45 -0.64 0.77 3.32 0.15 -0.61 -4.68 113.70 111.56 1i7o s SER 96 Ca 0.55 0.65 -0.12 0.00 0.70 0.00 0.00 55.95 57.74 1i7o s SER 96 Cb -0.43 0.53 0.05 0.00 -1.71 0.00 0.00 66.02 64.47 1i7o s SER 96 CO 0.56 -0.62 1.14 -0.76 1.20 0.00 0.00 173.24 174.76 1i7o s LEU 97 N -1.30 2.65 0.31 3.45 1.43 -0.22 -0.36 118.68 124.65 1i7o s LEU 97 Ca -0.10 0.96 -0.28 0.00 -1.03 0.00 0.00 54.13 53.68 1i7o s LEU 97 Cb -0.00 -3.58 -0.13 0.00 0.03 0.00 0.00 46.19 42.51 1i7o s LEU 97 CO 0.08 -1.70 1.07 -2.65 0.23 0.00 0.00 176.35 173.38 1i7o n PRO 98 N -3.21 1.54 -2.99 1.29 -0.02 -1.26 -4.86 135.00 125.49 1i7o n PRO 98 Ca 0.07 0.54 -0.44 0.00 -2.02 0.00 0.00 63.50 61.65 1i7o n PRO 98 Cb 0.59 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 1i7o n PRO 98 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1i7o s GLU 99 N -1.67 3.62 -0.01 -0.52 2.02 -1.26 -4.78 118.70 116.09 1i7o s GLU 99 Ca 0.58 -1.90 0.21 0.00 0.02 0.00 0.00 54.97 53.88 1i7o s GLU 99 Cb -0.66 -4.84 -0.27 0.00 0.10 0.00 0.00 34.13 28.47 1i7o s GLU 99 CO 0.60 -1.69 0.53 0.39 0.02 0.00 0.00 175.26 175.11 1i7o n GLU 100 N 6.10 0.65 -3.86 1.61 1.02 -1.26 -4.96 120.64 119.94 1i7o n GLU 100 Ca 0.23 -0.10 -0.11 0.00 -0.02 0.00 0.00 57.16 57.15 1i7o n GLU 100 Cb 0.49 -1.58 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 1i7o n GLU 100 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1i7o s SER 101 N -4.86 0.01 -0.06 1.62 0.15 -1.26 -5.03 113.70 104.27 1i7o s SER 101 Ca -0.07 -0.17 0.09 0.00 0.70 0.00 0.00 55.95 56.49 1i7o s SER 101 Cb 0.12 0.22 0.13 0.00 -1.71 0.00 0.00 66.02 64.78 1i7o s SER 101 CO 0.87 -0.37 1.06 0.49 1.20 0.00 0.00 173.24 176.50 1i7o n PHE 102 N 1.47 0.00 0.08 3.44 3.72 -1.26 -4.80 117.46 120.10 1i7o n PHE 102 Ca -0.22 -0.72 -0.04 0.00 -0.05 0.00 0.00 57.45 56.42 1i7o n PHE 102 Cb 0.56 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 1i7o n PHE 102 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1i7o h TYR 103 N 0.00 -0.25 -3.10 1.38 3.20 -1.95 0.39 116.97 116.64 1i7o h TYR 103 Ca 0.00 -0.01 -0.59 0.00 3.14 0.00 0.00 58.73 61.27 1i7o h TYR 103 Cb 0.75 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 1i7o h TYR 103 CO 0.00 -0.16 -0.33 1.03 -1.64 0.00 0.00 178.16 177.06 1i7o s ARG 104 N -2.42 3.61 0.36 1.82 1.81 -1.26 -1.63 118.95 121.24 1i7o s ARG 104 Ca -0.04 -0.10 -0.26 0.00 -1.72 0.00 0.00 55.73 53.61 1i7o s ARG 104 Cb 0.00 -2.91 -0.12 0.00 -0.45 0.00 0.00 34.95 31.47 1i7o s ARG 104 CO 0.12 0.51 1.08 -2.30 -0.68 0.00 0.00 175.30 174.04 1i7o n PRO 105 N 0.32 1.56 -2.83 3.54 -0.02 -1.26 -4.66 135.00 131.64 1i7o n PRO 105 Ca -0.04 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.56 1i7o n PRO 105 Cb 0.52 -2.07 0.01 0.00 -0.02 0.00 0.00 33.50 31.94 1i7o n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i7o n ALA 106 N -0.08 5.18 0.08 3.55 0.00 -1.26 -4.81 120.51 123.16 1i7o n ALA 106 Ca 0.08 -4.66 -0.09 0.00 0.00 0.00 0.00 53.44 48.77 1i7o n ALA 106 Cb 0.36 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.22 1i7o n ALA 106 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1i7o h ILE 107 N 3.54 0.54 -0.33 0.00 1.08 -1.89 -2.16 117.51 118.28 1i7o h ILE 107 Ca 0.25 -1.01 0.05 0.00 -0.39 0.00 0.00 64.86 63.77 1i7o h ILE 107 Cb 0.63 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 1i7o h ILE 107 CO 1.40 0.15 0.22 0.11 -0.69 0.00 0.00 178.15 179.34 1i7o h LYS 108 N -0.97 0.22 -0.24 2.37 1.57 -1.96 -0.67 116.57 116.90 1i7o h LYS 108 Ca -0.03 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 1i7o h LYS 108 Cb 0.45 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1i7o h LYS 108 CO 0.05 0.15 -0.43 0.00 -0.57 0.00 0.00 179.45 178.64 1i7o h ALA 109 N 1.82 0.37 -0.00 3.86 0.00 -1.91 -3.41 119.26 120.00 1i7o h ALA 109 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1i7o h ALA 109 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1i7o h ALA 109 CO -0.03 0.50 -0.08 1.63 0.00 0.00 0.00 179.25 181.27 1i7o n LYS 110 N -4.18 5.35 -0.30 0.00 5.02 -0.82 -1.05 118.16 122.18 1i7o n LYS 110 Ca -0.05 -0.09 0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1i7o n LYS 110 Cb 0.56 -0.65 0.21 0.00 -0.02 0.00 0.00 35.03 35.12 1i7o n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1i7o s ARG 112 N -1.70 2.22 0.44 0.00 0.52 -1.26 -4.69 118.95 114.47 1i7o s ARG 112 Ca 0.32 1.45 -0.25 0.00 -0.52 0.00 0.00 55.73 56.73 1i7o s ARG 112 Cb 0.21 -1.87 -0.09 0.00 0.52 0.00 0.00 34.95 33.72 1i7o s ARG 112 CO 0.14 -1.71 1.41 -0.25 0.02 0.00 0.00 175.30 174.90 1i7o n ASP 113 N -3.06 3.20 -0.57 0.23 8.00 -1.26 -1.97 116.55 121.12 1i7o n ASP 113 Ca 0.11 1.12 -0.07 0.00 0.71 0.00 0.00 54.79 56.66 1i7o n ASP 113 Cb 0.52 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.00 1i7o n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i7o n GLY 114 N 0.62 0.86 0.68 0.44 0.00 -0.67 -4.27 105.19 102.84 1i7o n GLY 114 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1i7o n GLY 114 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i7o n PHE 115 N -2.47 0.50 -3.14 1.61 3.01 -0.83 -4.32 117.46 111.82 1i7o n PHE 115 Ca -0.07 -0.20 -0.22 0.00 1.01 0.00 0.00 57.45 57.96 1i7o n PHE 115 Cb 0.40 -0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 39.72 1i7o n PHE 115 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1i7o n PRO 117 N 1.50 2.08 -3.81 0.00 -0.02 -1.24 -2.34 135.00 131.17 1i7o n PRO 117 Ca 0.20 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1i7o n PRO 117 Cb 0.54 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 1i7o n PRO 117 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1i7o s ILE 118 N -0.46 -0.02 0.00 4.25 2.07 -0.19 -0.81 121.20 126.05 1i7o s ILE 118 Ca 0.63 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.94 1i7o s ILE 118 Cb -0.61 -0.15 0.00 0.00 0.13 0.00 0.00 42.46 41.83 1i7o s ILE 118 CO 0.54 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 174.21 1i7o n GLY 119 N 3.45 1.70 3.72 1.50 0.00 0.99 -4.21 105.19 112.35 1i7o n GLY 119 Ca -0.18 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1i7o n GLY 119 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i7o s GLU 120 N 3.28 4.56 -0.32 1.61 2.12 -1.26 -4.76 118.70 123.92 1i7o s GLU 120 Ca 0.00 1.60 -0.29 0.00 0.36 0.00 0.00 54.97 56.64 1i7o s GLU 120 Cb 0.00 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1i7o s GLU 120 CO 0.00 -0.02 1.37 0.99 -0.54 0.00 0.00 175.26 177.06 1i7o s THR 121 N 0.50 4.02 -0.15 -1.70 2.01 -1.26 -4.07 115.64 114.99 1i7o s THR 121 Ca 0.52 1.12 -0.05 0.00 0.31 0.00 0.00 61.69 63.59 1i7o s THR 121 Cb -0.26 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 1i7o s THR 121 CO 0.30 -0.54 0.03 -0.69 -0.69 0.00 0.00 174.62 173.04 1i7o s VAL 122 N 4.78 4.53 -0.34 3.82 1.01 0.17 -4.87 120.40 129.50 1i7o s VAL 122 Ca 0.59 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 1i7o s VAL 122 Cb -0.17 -3.00 -0.21 0.00 0.00 0.00 0.00 36.38 33.00 1i7o s VAL 122 CO 0.27 0.51 3.28 0.00 0.00 0.00 0.00 175.10 179.15 1i7o n ALA 123 N 3.16 6.25 -1.97 5.51 0.00 -1.26 -0.70 120.51 131.51 1i7o n ALA 123 Ca -0.17 -2.06 -0.31 0.00 0.00 0.00 0.00 53.44 50.90 1i7o n ALA 123 Cb 0.53 -2.54 -0.01 0.00 0.00 0.00 0.00 19.45 17.42 1i7o n ALA 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1i7o s LEU 124 N 0.04 3.51 0.34 0.00 1.43 -1.26 -4.95 118.68 117.78 1i7o s LEU 124 Ca 0.63 1.35 0.22 0.00 -1.03 0.00 0.00 54.13 55.30 1i7o s LEU 124 Cb 0.27 -4.32 0.19 0.00 0.03 0.00 0.00 46.19 42.36 1i7o s LEU 124 CO -0.01 -0.66 1.37 -1.28 0.23 0.00 0.00 176.35 176.00 1i7o h SER 125 N 0.41 0.00 -5.19 2.29 0.87 -1.97 -3.43 113.55 106.53 1i7o h SER 125 Ca -0.46 0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.23 1i7o h SER 125 Cb 1.19 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.08 1i7o h SER 125 CO 0.62 0.03 0.38 0.54 -0.53 0.00 0.00 176.83 177.87 1i7o s ASN 126 N -5.89 -0.21 -0.29 6.23 2.20 -1.26 -5.01 114.94 110.71 1i7o s ASN 126 Ca 0.04 -0.50 0.16 0.00 -0.94 0.00 0.00 52.86 51.61 1i7o s ASN 126 Cb 0.07 0.59 0.48 0.00 -2.00 0.00 0.00 41.25 40.39 1i7o s ASN 126 CO 0.72 -1.10 1.11 1.33 -2.94 0.00 0.00 177.10 176.23 1i7o n VAL 127 N -0.47 1.72 -2.16 3.54 0.24 -1.26 -5.07 118.33 114.87 1i7o n VAL 127 Ca -0.05 -3.52 -0.37 0.00 -2.04 0.00 0.00 64.34 58.37 1i7o n VAL 127 Cb 0.60 0.24 0.01 0.00 -1.47 0.00 0.00 33.84 33.22 1i7o n VAL 127 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1i7o s ASP 128 N -3.63 5.82 -1.64 -1.34 1.01 -1.26 -3.51 116.67 112.12 1i7o s ASP 128 Ca 0.36 2.36 -0.17 0.00 0.71 0.00 0.00 52.55 55.81 1i7o s ASP 128 Cb 0.37 -2.60 0.14 0.00 1.01 0.00 0.00 42.92 41.85 1i7o s ASP 128 CO -0.02 -1.16 0.78 0.59 0.21 0.00 0.00 175.17 175.58 1i7o n ASN 129 N -0.86 -3.54 -4.55 0.27 5.03 -1.26 -4.92 115.26 105.44 1i7o n ASN 129 Ca 0.09 -0.92 -0.42 0.00 0.87 0.00 0.00 54.58 54.21 1i7o n ASN 129 Cb 0.48 -2.89 -0.07 0.00 -1.02 0.00 0.00 39.78 36.28 1i7o n ASN 129 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1i7o s LEU 130 N -7.18 4.39 0.03 3.41 2.96 -1.23 -4.82 118.68 116.23 1i7o s LEU 130 Ca 0.71 -0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 54.22 1i7o s LEU 130 Cb -0.38 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 1i7o s LEU 130 CO 0.87 -0.60 1.02 -0.89 -1.32 0.00 0.00 176.35 175.43 1i7o s THR 131 N 2.59 4.66 -0.27 3.68 2.01 -1.26 -1.07 115.64 125.98 1i7o s THR 131 Ca 0.21 1.94 -0.02 0.00 0.31 0.00 0.00 61.69 64.13 1i7o s THR 131 Cb -0.15 -4.24 0.03 0.00 0.01 0.00 0.00 72.50 68.15 1i7o s THR 131 CO 0.15 0.17 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.60 1i7o s ILE 132 N 0.89 3.01 0.10 1.82 1.01 0.16 -4.35 121.20 123.84 1i7o s ILE 132 Ca 0.53 -1.15 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1i7o s ILE 132 Cb -0.23 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1i7o s ILE 132 CO 0.29 0.06 0.17 -0.31 0.00 0.00 0.00 174.94 175.15 1i7o s TYR 133 N 1.31 3.36 -0.08 3.97 1.51 0.06 -1.78 117.35 125.69 1i7o s TYR 133 Ca -0.02 0.13 0.04 0.00 -1.01 0.00 0.00 57.07 56.22 1i7o s TYR 133 Cb -0.18 -1.66 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1i7o s TYR 133 CO -0.02 0.54 -0.23 0.99 -1.11 0.00 0.00 175.55 175.72 1i7o s THR 134 N -1.55 2.17 -0.06 -0.71 2.01 0.47 -1.66 115.64 116.30 1i7o s THR 134 Ca 0.33 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.37 1i7o s THR 134 Cb -0.12 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 1i7o s THR 134 CO 0.26 0.56 -0.20 -1.61 -0.69 0.00 0.00 174.62 172.94 1i7o s GLU 135 N 0.11 2.64 -0.20 4.92 2.02 0.50 -0.62 118.70 128.07 1i7o s GLU 135 Ca -0.11 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.05 1i7o s GLU 135 Cb -0.16 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.79 1i7o s GLU 135 CO 0.06 0.44 -0.12 0.42 0.02 0.00 0.00 175.26 176.08 1i7o s ILE 136 N -0.28 2.74 -1.59 -1.63 1.01 0.37 -0.91 121.20 120.92 1i7o s ILE 136 Ca 0.01 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 1i7o s ILE 136 Cb -0.13 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1i7o s ILE 136 CO 0.03 0.48 0.01 0.59 0.00 0.00 0.00 174.94 176.05 1i7o n ASN 137 N 4.66 -5.38 0.00 3.58 3.02 -0.05 -1.74 115.26 119.34 1i7o n ASN 137 Ca -0.19 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1i7o n ASN 137 Cb 0.51 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 1i7o n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i7o n GLY 138 N -0.97 0.76 3.56 7.41 0.00 -1.26 -5.02 105.19 109.67 1i7o n GLY 138 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1i7o n GLY 138 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1i7o s ARG 139 N -0.47 2.46 0.28 1.61 1.70 -0.71 -5.07 118.95 118.76 1i7o s ARG 139 Ca 0.00 -0.77 -0.30 0.00 -0.47 0.00 0.00 55.73 54.19 1i7o s ARG 139 Cb 0.00 -2.44 -0.13 0.00 -0.57 0.00 0.00 34.95 31.82 1i7o s ARG 139 CO 0.00 0.59 1.44 -2.30 -1.08 0.00 0.00 175.30 173.95 1i7o n PRO 140 N 1.59 2.29 0.00 3.89 -0.02 -1.26 -0.48 135.00 141.00 1i7o n PRO 140 Ca -0.16 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1i7o n PRO 140 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1i7o n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i7o n ALA 141 N 1.57 1.61 -3.51 3.55 0.00 0.21 -4.76 120.51 119.17 1i7o n ALA 141 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 1i7o n ALA 141 Cb 0.34 0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 1i7o n ALA 141 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1i7o s ASP 142 N -2.32 -0.39 -0.18 0.00 2.15 -1.03 -4.93 116.67 109.97 1i7o s ASP 142 Ca 0.00 0.06 -0.23 0.00 0.43 0.00 0.00 52.55 52.81 1i7o s ASP 142 Cb 0.00 0.39 0.06 0.00 -0.30 0.00 0.00 42.92 43.07 1i7o s ASP 142 CO 0.00 -0.61 0.61 -1.38 -0.17 0.00 0.00 175.17 173.61 1i7o s HIS 143 N -2.90 -0.64 0.24 -5.34 -3.43 -1.26 -0.39 115.29 101.57 1i7o s HIS 143 Ca 0.04 1.45 -0.04 0.00 -0.80 0.00 0.00 55.06 55.70 1i7o s HIS 143 Cb -0.01 0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 31.37 1i7o s HIS 143 CO -0.08 -0.39 0.28 1.67 -2.00 0.00 0.00 174.74 174.22 1i7o s TRP 144 N -0.11 0.99 -0.02 0.38 1.48 -0.73 -4.96 118.94 115.97 1i7o s TRP 144 Ca -0.03 -1.22 0.04 0.00 -1.06 0.00 0.00 56.10 53.83 1i7o s TRP 144 Cb -0.03 -0.32 -0.01 0.00 -1.16 0.00 0.00 33.47 31.95 1i7o s TRP 144 CO 0.03 -0.82 -0.12 1.21 -4.06 0.00 0.00 176.95 173.19 1i7o s ASN 145 N -3.15 1.51 0.60 -2.66 3.84 -1.26 0.39 114.94 114.21 1i7o s ASN 145 Ca 0.34 -0.23 0.38 0.00 0.21 0.00 0.00 52.86 53.55 1i7o s ASN 145 Cb 0.04 -0.25 1.82 0.00 -0.55 0.00 0.00 41.25 42.31 1i7o s ASN 145 CO 0.14 0.14 2.15 0.71 -2.79 0.00 0.00 177.10 177.45 1i7o h THR 146 N 5.01 0.03 0.00 -5.21 1.35 -1.40 -2.44 112.91 110.25 1i7o h THR 146 Ca -0.33 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1i7o h THR 146 Cb 1.17 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1i7o h THR 146 CO 0.49 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.77 1i7o n ALA 147 N -2.10 1.26 0.47 6.62 0.00 -1.26 -1.56 120.51 123.94 1i7o n ALA 147 Ca -0.01 0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.66 1i7o n ALA 147 Cb 0.20 -1.30 0.26 0.00 0.00 0.00 0.00 19.45 18.61 1i7o n ALA 147 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1i7o n ASP 148 N -2.13 2.79 -4.74 0.00 8.00 -0.92 -4.87 116.55 114.67 1i7o n ASP 148 Ca 0.00 -1.94 -0.40 0.00 0.71 0.00 0.00 54.79 53.15 1i7o n ASP 148 Cb 0.10 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 40.86 1i7o n ASP 148 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i7o s LEU 149 N -1.21 4.60 -0.00 0.64 1.43 -0.60 -1.61 118.68 121.92 1i7o s LEU 149 Ca 0.36 1.95 -0.25 0.00 -1.03 0.00 0.00 54.13 55.15 1i7o s LEU 149 Cb 0.19 -3.61 -0.19 0.00 0.03 0.00 0.00 46.19 42.62 1i7o s LEU 149 CO 0.26 0.06 1.35 -0.61 0.23 0.00 0.00 176.35 177.64 1i7o h GLN 150 N 4.52 -0.01 -5.27 1.70 4.15 -1.12 -3.42 115.11 115.67 1i7o h GLN 150 Ca -0.45 0.00 -0.63 0.00 0.77 0.00 0.00 58.65 58.35 1i7o h GLN 150 Cb 1.20 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.71 1i7o h GLN 150 CO 0.69 0.39 -0.61 1.03 -1.93 0.00 0.00 178.83 178.40 1i7o s ARG 151 N -4.61 3.82 0.83 1.69 0.52 -1.26 -5.11 118.95 114.83 1i7o s ARG 151 Ca -0.15 -0.43 -0.08 0.00 -0.52 0.00 0.00 55.73 54.54 1i7o s ARG 151 Cb 0.02 -3.09 0.16 0.00 0.52 0.00 0.00 34.95 32.57 1i7o s ARG 151 CO 0.67 0.23 1.15 0.54 0.02 0.00 0.00 175.30 177.91 1i7o s ASN 152 N 0.44 3.80 0.22 0.23 2.20 -1.26 -4.78 114.94 115.80 1i7o s ASN 152 Ca -0.00 -0.04 -0.08 0.00 -0.94 0.00 0.00 52.86 51.81 1i7o s ASN 152 Cb -0.13 -0.20 0.34 0.00 -2.00 0.00 0.00 41.25 39.25 1i7o s ASN 152 CO 0.02 -2.25 1.74 0.00 -2.94 0.00 0.00 177.10 173.66 1i7o h ALA 153 N -1.04 0.88 -0.49 3.54 0.00 -1.98 0.18 119.26 120.34 1i7o h ALA 153 Ca -0.40 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1i7o h ALA 153 Cb 1.25 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1i7o h ALA 153 CO 0.40 -0.19 -0.12 0.00 0.00 0.00 0.00 179.25 179.34 1i7o h ALA 154 N 1.46 0.87 -0.59 0.00 0.00 -1.94 -1.07 119.26 117.99 1i7o h ALA 154 Ca 0.34 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1i7o h ALA 154 Cb 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1i7o h ALA 154 CO -0.34 0.64 0.15 1.96 0.00 0.00 0.00 179.25 181.66 1i7o h GLN 155 N 0.81 0.95 -0.41 0.00 4.20 -1.62 -1.10 115.11 117.94 1i7o h GLN 155 Ca 0.13 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 1i7o h GLN 155 Cb 0.64 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1i7o h GLN 155 CO 0.04 0.87 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.70 1i7o h LEU 156 N 0.86 0.98 -0.11 1.46 3.38 -0.50 0.57 115.31 121.95 1i7o h LEU 156 Ca 0.19 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1i7o h LEU 156 Cb 0.34 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1i7o h LEU 156 CO 0.00 1.21 -0.00 0.25 0.09 0.00 0.00 178.44 179.99 1i7o h LEU 157 N 0.76 0.19 -0.33 1.67 5.85 -1.14 -2.04 115.31 120.27 1i7o h LEU 157 Ca 0.08 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.52 1i7o h LEU 157 Cb 0.89 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1i7o h LEU 157 CO 0.08 0.46 0.07 -1.28 -0.34 0.00 0.00 178.44 177.44 1i7o h SER 158 N -0.09 0.03 -0.76 1.25 0.87 -1.07 -1.11 113.55 112.66 1i7o h SER 158 Ca 0.03 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1i7o h SER 158 Cb 0.37 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.35 1i7o h SER 158 CO 0.01 0.05 0.48 0.00 -0.53 0.00 0.00 176.83 176.84 1i7o h ALA 159 N 1.24 1.00 -0.02 6.23 0.00 -0.85 -1.75 119.26 125.12 1i7o h ALA 159 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1i7o h ALA 159 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i7o h ALA 159 CO -0.20 0.27 -0.10 1.25 0.00 0.00 0.00 179.25 180.47 1i7o h LEU 160 N 0.93 0.12 0.00 0.00 5.85 -1.10 -2.95 115.31 118.16 1i7o h LEU 160 Ca 0.31 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1i7o h LEU 160 Cb 0.03 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1i7o h LEU 160 CO -0.12 0.78 0.00 -1.54 -0.34 0.00 0.00 178.44 177.22 1i7o n SER 161 N -4.66 0.00 -0.18 1.25 3.41 -0.44 -0.93 113.62 112.06 1i7o n SER 161 Ca -0.09 0.44 0.06 0.00 -0.26 0.00 0.00 58.87 59.01 1i7o n SER 161 Cb 0.39 -0.46 0.34 0.00 -0.26 0.00 0.00 64.21 64.21 1i7o n SER 161 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1i7o h GLU 162 N 0.00 0.77 0.00 4.33 4.22 -1.13 -0.46 114.58 122.31 1i7o h GLU 162 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 1i7o h GLU 162 Cb 0.18 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1i7o h GLU 162 CO 0.00 0.51 -0.80 1.97 -2.18 0.00 0.00 179.01 178.51 1i7o n PHE 163 N -4.47 0.00 -4.29 0.92 1.16 -0.43 -4.73 117.46 105.62 1i7o n PHE 163 Ca 0.10 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.36 1i7o n PHE 163 Cb 0.20 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.90 1i7o n PHE 163 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1i7o s ALA 164 N -1.60 2.20 0.18 1.98 0.00 -0.11 -1.79 121.76 122.61 1i7o s ALA 164 Ca 0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 1i7o s ALA 164 Cb 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 23.12 21.95 1i7o s ALA 164 CO 0.00 -0.24 1.28 0.99 0.00 0.00 0.00 175.76 177.79 1i7o s THR 165 N 1.16 3.37 -0.15 0.00 2.01 -1.26 -3.69 115.64 117.07 1i7o s THR 165 Ca 0.01 1.11 -0.05 0.00 0.31 0.00 0.00 61.69 63.07 1i7o s THR 165 Cb -0.14 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1i7o s THR 165 CO -0.09 0.16 0.00 -0.76 -0.69 0.00 0.00 174.62 173.24 1i7o s LEU 166 N 0.04 3.49 0.30 4.42 1.43 0.45 -4.80 118.68 124.00 1i7o s LEU 166 Ca 0.56 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 1i7o s LEU 166 Cb -0.35 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1i7o s LEU 166 CO 0.36 0.20 0.48 0.20 0.23 0.00 0.00 176.35 177.83 1i7o s ASN 167 N 0.17 6.31 0.23 2.29 0.01 -1.26 0.26 114.94 122.95 1i7o s ASN 167 Ca 0.01 0.34 -0.31 0.00 -0.71 0.00 0.00 52.86 52.18 1i7o s ASN 167 Cb -0.13 -1.98 -0.14 0.00 0.41 0.00 0.00 41.25 39.41 1i7o s ASN 167 CO 0.02 -0.21 1.34 -2.65 -1.51 0.00 0.00 177.10 174.09 1i7o n PRO 168 N -1.58 1.82 0.00 -0.60 -0.02 -1.26 -1.31 135.00 132.06 1i7o n PRO 168 Ca -0.06 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1i7o n PRO 168 Cb 0.56 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1i7o n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 169 N 2.06 2.84 3.75 -1.23 0.00 0.25 -4.89 105.19 107.98 1i7o n GLY 169 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1i7o n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 170 N -0.20 4.64 0.19 1.61 1.01 -0.42 -3.60 116.67 119.89 1i7o s ASP 170 Ca 0.00 2.12 0.03 0.00 0.71 0.00 0.00 52.55 55.42 1i7o s ASP 170 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1i7o s ASP 170 CO 0.00 -1.95 -0.03 0.00 0.21 0.00 0.00 175.17 173.40 1i7o s ALA 171 N -2.26 1.54 -0.13 5.23 0.00 -0.13 -0.96 121.76 125.05 1i7o s ALA 171 Ca 0.69 -1.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 1i7o s ALA 171 Cb -0.23 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.31 1i7o s ALA 171 CO 0.44 -0.23 0.01 0.42 0.00 0.00 0.00 175.76 176.40 1i7o s ILE 172 N -3.48 0.54 0.28 0.00 1.01 -0.82 -1.06 121.20 117.68 1i7o s ILE 172 Ca 0.23 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.34 1i7o s ILE 172 Cb 0.05 -0.84 -0.10 0.00 0.01 0.00 0.00 42.46 41.58 1i7o s ILE 172 CO 0.05 0.06 1.34 -0.76 0.00 0.00 0.00 174.94 175.63 1i7o s LEU 173 N 1.88 4.41 0.15 2.97 1.43 0.25 -1.65 118.68 128.13 1i7o s LEU 173 Ca 0.02 2.62 0.25 0.00 -1.03 0.00 0.00 54.13 55.99 1i7o s LEU 173 Cb -0.14 -3.63 0.92 0.00 0.03 0.00 0.00 46.19 43.36 1i7o s LEU 173 CO -0.07 -0.58 1.75 0.18 0.23 0.00 0.00 176.35 177.87 1i7o n LEU 174 N 1.61 0.51 0.00 1.79 4.77 0.21 -2.63 117.00 123.25 1i7o n LEU 174 Ca 0.03 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1i7o n LEU 174 Cb 0.42 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1i7o n LEU 174 CO 0.59 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1i7o n GLY 175 N 0.83 2.76 3.06 -0.72 0.00 -1.26 -4.82 105.19 105.03 1i7o n GLY 175 Ca 0.05 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 1i7o n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i7o s THR 176 N -2.25 0.46 0.77 2.61 -4.23 -1.26 -4.68 115.64 107.04 1i7o s THR 176 Ca 0.00 -1.17 -0.10 0.00 -1.18 0.00 0.00 61.69 59.24 1i7o s THR 176 Cb 0.00 -0.69 0.07 0.00 1.34 0.00 0.00 72.50 73.22 1i7o s THR 176 CO 0.00 -0.48 1.12 -2.16 -0.54 0.00 0.00 174.62 172.56 1i7o s PRO 177 N -1.89 2.14 0.08 3.99 0.04 -1.26 -4.42 135.00 133.68 1i7o s PRO 177 Ca -0.08 0.05 -0.27 0.00 0.04 0.00 0.00 61.00 60.74 1i7o s PRO 177 Cb -0.08 -2.02 -0.17 0.00 0.04 0.00 0.00 34.50 32.27 1i7o s PRO 177 CO -0.01 -1.42 1.67 0.37 0.04 0.00 0.00 177.00 177.65 1i7o h GLN 178 N -0.88 -0.36 -6.54 4.56 5.75 -1.89 -3.41 115.11 112.34 1i7o h GLN 178 Ca -0.45 0.02 -0.53 0.00 -0.15 0.00 0.00 58.65 57.54 1i7o h GLN 178 Cb 1.32 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.95 1i7o h GLN 178 CO 0.64 -0.22 0.53 0.00 -2.65 0.00 0.00 178.83 177.13 1i7o s ALA 179 N -6.06 3.38 0.06 3.38 0.00 -1.26 -5.03 121.76 116.23 1i7o s ALA 179 Ca -0.15 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1i7o s ALA 179 Cb 0.05 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1i7o s ALA 179 CO 0.64 -0.36 -0.07 1.03 0.00 0.00 0.00 175.76 176.99 1i7o s ARG 180 N 0.60 0.63 -0.04 0.00 0.52 -1.26 -5.07 118.95 114.33 1i7o s ARG 180 Ca 0.56 -0.96 -0.02 0.00 -0.52 0.00 0.00 55.73 54.79 1i7o s ARG 180 Cb -0.29 -0.26 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 1i7o s ARG 180 CO 0.31 0.03 0.10 0.14 0.02 0.00 0.00 175.30 175.89 1i7o s VAL 181 N -2.16 4.95 0.23 3.52 -7.23 -1.26 -4.96 120.40 113.48 1i7o s VAL 181 Ca -0.03 -0.21 -0.22 0.00 -1.81 0.00 0.00 61.98 59.71 1i7o s VAL 181 Cb -0.05 -3.22 -0.08 0.00 0.56 0.00 0.00 36.38 33.59 1i7o s VAL 181 CO -0.01 0.45 0.78 -0.70 -0.31 0.00 0.00 175.10 175.30 1i7o s GLU 182 N -1.48 4.40 0.29 4.82 2.12 -1.26 -0.75 118.70 126.84 1i7o s GLU 182 Ca 0.20 1.04 0.11 0.00 0.36 0.00 0.00 54.97 56.68 1i7o s GLU 182 Cb -0.12 -2.96 -0.05 0.00 0.26 0.00 0.00 34.13 31.26 1i7o s GLU 182 CO 0.11 0.42 -0.18 0.96 -0.54 0.00 0.00 175.26 176.02 1i7o s ILE 183 N -1.45 2.41 0.05 -3.70 -4.36 -0.19 -4.86 121.20 109.11 1i7o s ILE 183 Ca 0.43 -2.37 -0.03 0.00 -0.26 0.00 0.00 60.65 58.42 1i7o s ILE 183 Cb -0.19 -2.36 -0.02 0.00 1.25 0.00 0.00 42.46 41.14 1i7o s ILE 183 CO 0.23 -0.37 0.04 -1.10 0.24 0.00 0.00 174.94 173.98 1i7o s GLN 184 N -3.53 0.63 0.20 0.37 -1.52 -1.26 -4.44 119.66 110.10 1i7o s GLN 184 Ca 0.30 -1.03 -0.32 0.00 -1.95 0.00 0.00 55.36 52.36 1i7o s GLN 184 Cb -0.03 0.24 -0.15 0.00 -0.22 0.00 0.00 33.01 32.84 1i7o s GLN 184 CO 0.15 -0.15 1.30 -2.30 -0.25 0.00 0.00 175.29 174.05 1i7o n PRO 185 N 0.31 1.60 0.00 2.91 -0.02 -1.26 -1.32 135.00 137.22 1i7o n PRO 185 Ca -0.16 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1i7o n PRO 185 Cb 0.60 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1i7o n PRO 185 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 186 N 2.19 3.35 3.73 -1.23 0.00 0.48 -4.98 105.19 108.73 1i7o n GLY 186 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1i7o n GLY 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 187 N -0.67 4.51 -0.21 1.61 1.01 -0.43 -4.75 116.67 117.73 1i7o s ASP 187 Ca 0.00 2.49 -0.03 0.00 0.71 0.00 0.00 52.55 55.73 1i7o s ASP 187 Cb 0.00 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 1i7o s ASP 187 CO 0.00 -2.06 -0.07 -0.13 0.21 0.00 0.00 175.17 173.12 1i7o s ARG 188 N -3.57 3.31 -0.24 8.23 0.52 -1.26 -0.78 118.95 125.16 1i7o s ARG 188 Ca 0.79 -0.66 -0.05 0.00 -0.52 0.00 0.00 55.73 55.29 1i7o s ARG 188 Cb -0.33 -2.92 -0.00 0.00 0.52 0.00 0.00 34.95 32.21 1i7o s ARG 188 CO 0.41 -0.18 -0.01 0.08 0.02 0.00 0.00 175.30 175.62 1i7o s VAL 189 N 1.40 3.55 -0.08 3.52 1.01 -0.31 -0.87 120.40 128.62 1i7o s VAL 189 Ca 0.05 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1i7o s VAL 189 Cb -0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1i7o s VAL 189 CO -0.05 0.32 -0.23 -0.60 0.00 0.00 0.00 175.10 174.54 1i7o s ARG 190 N 1.48 2.80 -0.10 2.72 3.52 -0.09 -1.32 118.95 127.98 1i7o s ARG 190 Ca 0.05 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 1i7o s ARG 190 Cb -0.15 -2.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.95 1i7o s ARG 190 CO -0.01 0.30 -0.09 0.08 -0.81 0.00 0.00 175.30 174.77 1i7o s VAL 191 N 0.04 3.49 0.03 7.11 1.01 0.15 -0.37 120.40 131.87 1i7o s VAL 191 Ca -0.09 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1i7o s VAL 191 Cb -0.15 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1i7o s VAL 191 CO 0.06 0.56 -0.07 -0.76 0.00 0.00 0.00 175.10 174.89 1i7o s LEU 192 N -0.27 2.20 -0.07 3.92 1.02 -0.66 -0.20 118.68 124.60 1i7o s LEU 192 Ca 0.03 -0.44 -0.30 0.00 0.02 0.00 0.00 54.13 53.45 1i7o s LEU 192 Cb -0.13 -0.16 0.10 0.00 0.02 0.00 0.00 46.19 46.02 1i7o s LEU 192 CO 0.03 -0.15 0.82 0.00 0.02 0.00 0.00 176.35 177.06 1i7o s ALA 193 N -1.10 -1.83 0.12 4.21 0.00 -1.26 -0.76 121.76 121.15 1i7o s ALA 193 Ca -0.08 1.33 -0.35 0.00 0.00 0.00 0.00 51.96 52.86 1i7o s ALA 193 Cb -0.08 -0.16 -0.14 0.00 0.00 0.00 0.00 23.12 22.73 1i7o s ALA 193 CO 0.00 -0.41 1.54 -1.91 0.00 0.00 0.00 175.76 174.98 1i7o n GLU 194 N 0.61 1.90 -0.10 0.00 4.07 -1.26 -2.07 120.64 123.78 1i7o n GLU 194 Ca -0.14 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 1i7o n GLU 194 Cb 0.58 -2.43 0.00 0.00 -0.06 0.00 0.00 31.44 29.54 1i7o n GLU 194 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1i7o n GLY 195 N 3.27 1.00 3.37 8.31 0.00 -1.26 -5.05 105.19 114.84 1i7o n GLY 195 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1i7o n GLY 195 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i7o s PHE 196 N -2.48 2.25 0.35 1.61 0.40 -0.88 -4.99 117.98 114.25 1i7o s PHE 196 Ca 0.00 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 55.67 1i7o s PHE 196 Cb 0.00 -1.24 -0.09 0.00 0.51 0.00 0.00 43.02 42.19 1i7o s PHE 196 CO 0.00 0.29 1.13 -1.25 0.70 0.00 0.00 175.22 176.09 1i7o s PRO 197 N -1.89 4.29 0.60 0.24 0.05 -1.26 -4.59 135.00 132.45 1i7o s PRO 197 Ca 0.13 1.79 -0.19 0.00 0.05 0.00 0.00 61.00 62.78 1i7o s PRO 197 Cb -0.10 -2.85 -0.04 0.00 0.05 0.00 0.00 34.50 31.56 1i7o s PRO 197 CO 0.05 -0.10 1.12 -2.30 0.05 0.00 0.00 177.00 175.83 1i7o n PRO 198 N 0.47 1.10 -3.85 0.56 -0.02 -1.26 -4.83 135.00 127.18 1i7o n PRO 198 Ca 0.02 0.42 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 1i7o n PRO 198 Cb 0.46 -2.33 -0.13 0.00 -0.02 0.00 0.00 33.50 31.48 1i7o n PRO 198 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1i7o s LEU 199 N -2.85 3.45 -0.02 2.45 2.96 0.72 -4.95 118.68 120.43 1i7o s LEU 199 Ca 0.77 -0.67 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1i7o s LEU 199 Cb -0.41 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 1i7o s LEU 199 CO 0.46 -0.13 -0.22 -0.70 -1.32 0.00 0.00 176.35 174.44 1i7o s GLU 200 N 1.45 1.85 -0.06 1.98 2.12 -1.26 0.35 118.70 125.13 1i7o s GLU 200 Ca 0.03 -0.77 -0.04 0.00 0.36 0.00 0.00 54.97 54.54 1i7o s GLU 200 Cb -0.16 -1.74 0.03 0.00 0.26 0.00 0.00 34.13 32.51 1i7o s GLU 200 CO -0.01 0.44 0.14 -0.80 -0.54 0.00 0.00 175.26 174.49 1i7o s ASN 201 N -0.42 -0.13 0.38 -1.70 0.01 -0.43 -0.07 114.94 112.58 1i7o s ASN 201 Ca 0.06 0.29 -0.23 0.00 -0.71 0.00 0.00 52.86 52.27 1i7o s ASN 201 Cb -0.09 0.24 -0.10 0.00 0.41 0.00 0.00 41.25 41.71 1i7o s ASN 201 CO -0.00 -0.10 0.94 -2.16 -1.51 0.00 0.00 177.10 174.28 1i7o s PRO 202 N 0.60 4.39 -0.25 -0.60 0.04 -1.26 -1.16 135.00 136.76 1i7o s PRO 202 Ca -0.04 1.21 -0.10 0.00 0.04 0.00 0.00 61.00 62.10 1i7o s PRO 202 Cb -0.06 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 1i7o s PRO 202 CO -0.03 0.12 0.14 0.08 0.04 0.00 0.00 177.00 177.35 1i7o s VAL 203 N -1.92 5.10 -0.07 -0.36 1.01 0.04 -0.95 120.40 123.26 1i7o s VAL 203 Ca 0.56 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1i7o s VAL 203 Cb -0.13 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.87 1i7o s VAL 203 CO 0.18 0.33 -0.13 -0.69 0.00 0.00 0.00 175.10 174.79 1i7o s VAL 204 N 1.27 1.22 -0.08 2.92 1.01 -0.63 -0.39 120.40 125.71 1i7o s VAL 204 Ca 0.07 -0.52 -0.40 0.00 0.00 0.00 0.00 61.98 61.13 1i7o s VAL 204 Cb -0.14 -1.10 -0.18 0.00 0.00 0.00 0.00 36.38 34.95 1i7o s VAL 204 CO 0.06 0.37 1.38 -0.67 0.00 0.00 0.00 175.10 176.24 1i7o n ASP 205 N 3.80 1.30 0.05 3.32 -0.08 -1.26 0.12 116.55 123.79 1i7o n ASP 205 Ca -0.22 1.13 0.19 0.00 -1.51 0.00 0.00 54.79 54.37 1i7o n ASP 205 Cb 0.52 -1.07 0.70 0.00 2.34 0.00 0.00 41.12 43.61 1i7o n ASP 205 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1i7o h GLU 206 N 4.73 0.00 0.00 -0.67 4.11 -1.48 -1.00 114.58 120.27 1i7o h GLU 206 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1i7o h GLU 206 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1i7o h GLU 206 CO 0.80 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.88 1i7o h ARG 207 N 0.00 0.00 -0.01 1.06 3.08 -1.87 -2.84 114.38 113.81 1i7o h ARG 207 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1i7o h ARG 207 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1i7o h ARG 207 CO -0.00 0.00 -0.55 0.39 -1.07 0.00 0.00 179.97 178.74 1i7o n GLU 208 N -2.72 0.72 -2.96 0.04 4.71 -0.38 -4.90 120.64 115.15 1i7o n GLU 208 Ca -0.01 -0.55 -0.40 0.00 -0.01 0.00 0.00 57.16 56.19 1i7o n GLU 208 Cb 0.14 -1.49 -0.04 0.00 -1.01 0.00 0.00 31.44 29.03 1i7o n GLU 208 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1i7o s VAL 209 N -2.66 4.93 0.00 2.62 1.01 -1.07 -5.05 120.40 120.17 1i7o s VAL 209 Ca 0.17 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1i7o s VAL 209 Cb 0.18 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1i7o s VAL 209 CO 0.64 0.26 0.00 0.35 0.00 0.00 0.00 175.10 176.36 1i7o n THR 210 N 3.54 0.00 0.06 3.92 -2.24 -1.26 -4.85 114.28 113.45 1i7o n THR 210 Ca -0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1i7o n THR 210 Cb 0.51 -0.52 -0.14 0.00 -2.10 0.00 0.00 70.33 68.08 1i7o n THR 210 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1i7o h THR 211 N 0.00 1.14 -1.21 4.28 1.35 -2.01 -3.50 112.91 112.95 1i7o h THR 211 Ca 0.00 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 1i7o h THR 211 Cb 0.00 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1i7o h THR 211 CO 0.00 0.81 0.00 0.54 -0.25 0.00 0.00 175.52 176.62 1i7o n ARG 212 N -3.43 0.00 -1.05 4.72 1.74 -1.26 -4.99 116.66 112.39 1i7o n ARG 212 Ca -0.16 0.27 -0.40 0.00 -0.77 0.00 0.00 57.85 56.79 1i7o n ARG 212 Cb 1.04 -0.33 -0.05 0.00 -1.02 0.00 0.00 32.46 32.10 1i7o n ARG 212 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1i7o n LYS 213 N 1.16 0.00 -4.45 5.56 4.81 -1.26 -4.96 118.16 119.02 1i7o n LYS 213 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 1i7o n LYS 213 Cb 0.00 -0.96 -0.13 0.00 0.02 0.00 0.00 35.03 33.95 1i7o n LYS 213 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1i7o s SER 214 N -0.21 2.48 0.15 3.14 1.04 -1.26 -5.06 113.70 113.97 1i7o s SER 214 Ca 0.59 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 56.49 1i7o s SER 214 Cb -0.83 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 1i7o s SER 214 CO 0.40 0.10 -0.06 -0.36 0.98 0.00 0.00 173.24 174.31 1i7o s PHE 215 N -0.99 2.76 0.30 5.02 0.40 -1.26 -5.07 117.98 119.14 1i7o s PHE 215 Ca 0.07 -0.16 -0.30 0.00 -0.60 0.00 0.00 56.93 55.94 1i7o s PHE 215 Cb -0.09 -1.38 -0.12 0.00 0.51 0.00 0.00 43.02 41.94 1i7o s PHE 215 CO 0.03 0.48 1.49 -2.30 0.70 0.00 0.00 175.22 175.62 1i7o n PRO 216 N 0.23 2.45 -2.15 0.24 -0.02 -1.26 -4.92 135.00 129.57 1i7o n PRO 216 Ca -0.11 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 1i7o n PRO 216 Cb 0.54 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 1i7o n PRO 216 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1i7o s THR 217 N -0.37 3.28 0.15 3.45 -4.23 -1.26 -5.04 115.64 111.62 1i7o s THR 217 Ca 0.62 0.90 0.06 0.00 -1.18 0.00 0.00 61.69 62.09 1i7o s THR 217 Cb -0.54 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 69.68 1i7o s THR 217 CO 0.53 0.06 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.78 1i7o s LEU 218 N 1.25 2.47 0.33 4.79 1.43 -1.26 -5.13 118.68 122.55 1i7o s LEU 218 Ca 0.65 -0.90 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 1i7o s LEU 218 Cb -0.37 -0.56 -0.12 0.00 0.03 0.00 0.00 46.19 45.17 1i7o s LEU 218 CO 0.30 -0.18 1.44 -2.65 0.23 0.00 0.00 176.35 175.49 1i7o n PRO 219 N 0.16 2.42 -1.92 1.29 -0.02 -1.26 -4.71 135.00 130.97 1i7o n PRO 219 Ca -0.13 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 1i7o n PRO 219 Cb 0.58 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 1i7o n PRO 219 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1i7o s HIS 220 N -0.73 2.76 -0.16 6.00 5.65 -1.26 -3.45 115.29 124.10 1i7o s HIS 220 Ca 0.58 1.26 -0.20 0.00 0.25 0.00 0.00 55.06 56.95 1i7o s HIS 220 Cb -0.53 -3.89 -0.03 0.00 -1.18 0.00 0.00 32.58 26.94 1i7o s HIS 220 CO 0.58 -2.57 0.59 -1.25 -0.65 0.00 0.00 174.74 171.44 1i7o s PRO 221 N -1.99 4.28 -0.28 2.88 0.04 -1.26 -4.77 135.00 133.90 1i7o s PRO 221 Ca 0.51 0.59 -0.05 0.00 0.04 0.00 0.00 61.00 62.10 1i7o s PRO 221 Cb -0.44 -3.52 0.15 0.00 0.04 0.00 0.00 34.50 30.73 1i7o s PRO 221 CO 0.59 -0.07 0.56 -1.58 0.04 0.00 0.00 177.00 176.53 1i7o s HIS 222 N 1.35 -1.31 0.00 0.56 2.46 -1.22 -5.13 115.29 112.01 1i7o s HIS 222 Ca 0.29 1.73 0.00 0.00 0.47 0.00 0.00 55.06 57.55 1i7o s HIS 222 Cb -0.16 0.52 0.00 0.00 -0.13 0.00 0.00 32.58 32.81 1i7o s HIS 222 CO 0.12 -0.74 0.00 0.41 -2.47 0.00 0.00 174.74 172.05 1i7o n GLY 223 N 5.42 -0.54 3.77 1.59 0.00 -1.25 -4.25 105.19 109.93 1i7o n GLY 223 Ca -0.05 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1i7o n GLY 223 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7o s THR 224 N -1.82 2.73 -0.41 2.61 2.01 -1.26 -4.80 115.64 114.70 1i7o s THR 224 Ca 0.00 0.74 -0.02 0.00 0.31 0.00 0.00 61.69 62.72 1i7o s THR 224 Cb 0.00 -3.47 0.11 0.00 0.01 0.00 0.00 72.50 69.15 1i7o s THR 224 CO 0.00 0.18 0.20 -0.22 -0.69 0.00 0.00 174.62 174.08 1i7o s LEU 225 N -1.78 5.19 0.35 4.42 2.96 -1.26 -0.73 118.68 127.83 1i7o s LEU 225 Ca 0.49 -2.09 -0.20 0.00 -0.22 0.00 0.00 54.13 52.11 1i7o s LEU 225 Cb -0.40 -1.81 -0.10 0.00 0.50 0.00 0.00 46.19 44.39 1i7o s LEU 225 CO 0.53 -0.52 0.85 -0.36 -1.32 0.00 0.00 176.35 175.53 1i7o s PHE 226 N 1.05 3.43 -0.01 5.38 0.08 0.27 -1.33 117.98 126.85 1i7o s PHE 226 Ca 0.09 1.49 -0.01 0.00 0.12 0.00 0.00 56.93 58.62 1i7o s PHE 226 Cb -0.22 -2.73 0.01 0.00 -0.57 0.00 0.00 43.02 39.50 1i7o s PHE 226 CO -0.05 0.06 0.03 0.00 -0.10 0.00 0.00 175.22 175.17 1i7o s ALA 227 N -1.95 -0.05 0.29 5.36 0.00 0.10 -0.64 121.76 124.87 1i7o s ALA 227 Ca 0.55 0.15 -0.09 0.00 0.00 0.00 0.00 51.96 52.57 1i7o s ALA 227 Cb -0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 22.84 1i7o s ALA 227 CO 0.17 -0.04 0.61 -0.51 0.00 0.00 0.00 175.76 175.99 1i7o s LEU 228 N 0.26 4.06 -0.02 0.00 2.01 0.13 -0.89 118.68 124.23 1i7o s LEU 228 Ca -0.02 0.92 0.01 0.00 0.01 0.00 0.00 54.13 55.05 1i7o s LEU 228 Cb -0.03 -3.73 -0.03 0.00 0.01 0.00 0.00 46.19 42.41 1i7o s LEU 228 CO -0.01 -0.18 -0.01 -0.83 1.01 0.00 0.00 176.35 176.32 1i7o s GLY 229 N -2.77 1.84 0.00 -3.19 0.00 0.23 -4.51 107.32 98.92 1i7o s GLY 229 Ca 0.47 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1i7o s GLY 229 CO 0.26 -0.78 0.00 -0.10 0.00 0.00 0.00 173.10 172.48 1i7o n LEU 230 N 1.58 -2.43 -0.99 0.66 7.94 -1.26 -4.27 117.00 118.23 1i7o n LEU 230 Ca -0.15 0.29 0.03 0.00 -1.11 0.00 0.00 56.01 55.07 1i7o n LEU 230 Cb 0.53 -1.05 0.04 0.00 0.53 0.00 0.00 43.42 43.47 1i7o n LEU 230 CO 0.32 -1.01 0.18 -3.20 -1.11 0.00 0.00 177.39 172.57 1i7o n ASN 231 N 1.41 0.78 -4.16 1.96 5.15 -1.26 -4.85 115.26 114.28 1i7o n ASN 231 Ca 0.00 -2.22 -0.29 0.00 -0.60 0.00 0.00 54.58 51.47 1i7o n ASN 231 Cb 0.31 -0.29 -0.17 0.00 -0.53 0.00 0.00 39.78 39.10 1i7o n ASN 231 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1i7o s TYR 232 N -0.43 2.12 0.10 1.20 1.51 -1.26 -0.71 117.35 119.89 1i7o s TYR 232 Ca 0.22 -0.78 -0.14 0.00 -1.01 0.00 0.00 57.07 55.36 1i7o s TYR 232 Cb 0.24 -1.44 -0.11 0.00 -0.11 0.00 0.00 41.96 40.55 1i7o s TYR 232 CO -0.09 -0.31 1.38 0.00 -1.11 0.00 0.00 175.55 175.42 1i7o h ALA 233 N 6.61 0.40 0.00 3.71 0.00 -1.47 -3.43 119.26 125.07 1i7o h ALA 233 Ca -0.26 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1i7o h ALA 233 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1i7o h ALA 233 CO 0.47 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 180.00 1i7o n ASP 234 N -4.15 0.00 -0.10 0.00 9.92 -1.26 -5.08 116.55 115.88 1i7o n ASP 234 Ca -0.05 0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.05 1i7o n ASP 234 Cb 0.56 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.97 1i7o n ASP 234 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i7o n HIS 235 N 0.00 0.76 0.00 1.24 1.44 -1.26 -5.02 115.22 112.38 1i7o n HIS 235 Ca 0.00 0.33 0.00 0.00 -2.01 0.00 0.00 57.72 56.04 1i7o n HIS 235 Cb 0.00 -0.92 0.00 0.00 0.12 0.00 0.00 29.99 29.19 1i7o n HIS 235 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1i7o n PRO 244 N -4.47 0.00 0.08 -1.40 -0.02 -1.26 -5.23 135.00 122.69 1i7o n PRO 244 Ca -0.25 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.20 1i7o n PRO 244 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.97 1i7o n PRO 244 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1i7o h GLU 245 N 0.00 0.00 -4.00 -0.52 9.09 -2.04 -3.46 114.58 113.66 1i7o h GLU 245 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 1i7o h GLU 245 Cb 0.00 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 26.93 1i7o h GLU 245 CO 0.00 0.62 -0.59 -1.83 0.05 0.00 0.00 179.01 177.26 1i7o s GLU 246 N -2.83 0.58 0.39 1.06 -1.05 -1.26 -5.14 118.70 110.45 1i7o s GLU 246 Ca 0.01 -0.93 -0.27 0.00 -0.15 0.00 0.00 54.97 53.63 1i7o s GLU 246 Cb 0.09 0.22 -0.09 0.00 -0.44 0.00 0.00 34.13 33.90 1i7o s GLU 246 CO 0.79 -0.13 1.32 -2.14 0.95 0.00 0.00 175.26 176.05 1i7o s PRO 247 N -3.05 4.06 -0.45 -4.83 0.02 -1.26 -4.96 135.00 124.52 1i7o s PRO 247 Ca -0.01 2.20 -0.18 0.00 0.02 0.00 0.00 61.00 63.02 1i7o s PRO 247 Cb 0.02 -2.84 0.04 0.00 0.02 0.00 0.00 34.50 31.74 1i7o s PRO 247 CO -0.07 -0.43 0.52 -1.17 -0.33 0.00 0.00 177.00 175.52 1i7o s LEU 248 N -2.28 4.89 -0.07 -5.54 1.98 -1.26 -5.01 118.68 111.39 1i7o s LEU 248 Ca 0.55 -0.73 0.03 0.00 -2.89 0.00 0.00 54.13 51.08 1i7o s LEU 248 Cb -0.39 -2.45 -0.02 0.00 0.66 0.00 0.00 46.19 43.99 1i7o s LEU 248 CO 0.51 -0.71 -0.13 -0.69 -1.89 0.00 0.00 176.35 173.43 1i7o s VAL 249 N 2.36 3.12 0.20 1.68 1.01 -1.26 0.75 120.40 128.26 1i7o s VAL 249 Ca 0.14 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1i7o s VAL 249 Cb -0.18 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1i7o s VAL 249 CO 0.14 0.58 0.05 0.72 0.00 0.00 0.00 175.10 176.58 1i7o s PHE 250 N -0.52 1.30 0.11 5.22 -0.71 -0.07 -4.74 117.98 118.57 1i7o s PHE 250 Ca 0.07 -1.12 0.05 0.00 -1.04 0.00 0.00 56.93 54.89 1i7o s PHE 250 Cb -0.12 -0.74 -0.04 0.00 -1.21 0.00 0.00 43.02 40.91 1i7o s PHE 250 CO 0.02 -0.31 0.05 -0.51 -1.34 0.00 0.00 175.22 173.13 1i7o s LEU 251 N -3.21 3.62 -0.02 -1.99 1.43 -1.26 0.03 118.68 117.27 1i7o s LEU 251 Ca 0.30 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1i7o s LEU 251 Cb 0.07 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1i7o s LEU 251 CO 0.08 0.14 -0.21 -0.54 0.23 0.00 0.00 176.35 176.04 1i7o s LYS 252 N -2.59 1.80 0.49 1.70 1.02 -0.44 -4.92 119.74 116.80 1i7o s LYS 252 Ca 0.28 -0.76 -0.19 0.00 0.02 0.00 0.00 55.97 55.32 1i7o s LYS 252 Cb -0.11 -1.70 -0.08 0.00 -0.52 0.00 0.00 37.83 35.42 1i7o s LYS 252 CO 0.21 0.44 1.01 0.00 -0.92 0.00 0.00 175.35 176.08 1i7o s ALA 253 N -0.43 2.94 0.42 5.17 0.00 -1.26 -4.22 121.76 124.38 1i7o s ALA 253 Ca 0.06 0.43 0.10 0.00 0.00 0.00 0.00 51.96 52.55 1i7o s ALA 253 Cb -0.09 -3.19 0.90 0.00 0.00 0.00 0.00 23.12 20.74 1i7o s ALA 253 CO -0.00 -0.25 2.01 -1.35 0.00 0.00 0.00 175.76 176.17 1i7o h PRO 254 N 1.35 0.31 0.00 0.00 0.11 -1.97 -1.93 132.00 129.87 1i7o h PRO 254 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1i7o h PRO 254 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1i7o h PRO 254 CO 0.60 0.30 0.00 0.09 -0.21 0.00 0.00 178.00 178.78 1i7o n ASN 255 N -4.40 0.00 0.22 -2.05 3.02 -1.26 -1.10 115.26 109.68 1i7o n ASN 255 Ca 0.00 0.10 0.12 0.00 -0.03 0.00 0.00 54.58 54.77 1i7o n ASN 255 Cb 0.16 -0.25 0.27 0.00 -0.61 0.00 0.00 39.78 39.34 1i7o n ASN 255 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i7o h THR 256 N 0.00 0.13 -3.86 3.41 1.03 -1.49 -2.56 112.91 109.56 1i7o h THR 256 Ca 0.00 -1.05 -0.52 0.00 -0.01 0.00 0.00 66.41 64.83 1i7o h THR 256 Cb 0.08 1.94 0.05 0.00 -1.07 0.00 0.00 68.15 69.15 1i7o h THR 256 CO 0.00 0.07 0.58 -0.76 -0.01 0.00 0.00 175.52 175.40 1i7o s LEU 257 N -6.26 4.45 0.16 0.00 1.43 -0.26 -0.88 118.68 117.32 1i7o s LEU 257 Ca 0.05 2.55 -0.04 0.00 -1.03 0.00 0.00 54.13 55.66 1i7o s LEU 257 Cb 0.06 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 1i7o s LEU 257 CO 0.65 -0.43 0.16 0.28 0.23 0.00 0.00 176.35 177.24 1i7o s THR 258 N -1.16 0.06 0.02 5.49 -1.32 -1.08 -4.39 115.64 113.26 1i7o s THR 258 Ca 0.48 -1.77 -0.00 0.00 -1.21 0.00 0.00 61.69 59.19 1i7o s THR 258 Cb -0.37 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 1i7o s THR 258 CO 0.49 -0.29 0.03 0.61 -2.21 0.00 0.00 174.62 173.25 1i7o n GLY 259 N -0.18 0.51 3.75 6.08 0.00 -1.26 -0.58 105.19 113.50 1i7o n GLY 259 Ca -0.04 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 1i7o n GLY 259 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i7o s ASP 260 N -1.13 7.47 -1.16 1.61 2.15 -1.26 -3.92 116.67 120.43 1i7o s ASP 260 Ca 0.02 2.07 -0.05 0.00 0.43 0.00 0.00 52.55 55.02 1i7o s ASP 260 Cb -0.00 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 40.01 1i7o s ASP 260 CO 0.01 0.01 1.00 -3.20 -0.17 0.00 0.00 175.17 172.82 1i7o n ASN 261 N 1.53 -4.62 -2.12 -0.34 5.15 0.45 -4.98 115.26 110.32 1i7o n ASN 261 Ca -0.01 -0.50 -0.01 0.00 -0.60 0.00 0.00 54.58 53.45 1i7o n ASN 261 Cb 0.46 -4.56 -0.00 0.00 -0.53 0.00 0.00 39.78 35.15 1i7o n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i7o n GLN 262 N -4.27 1.73 -4.39 1.20 1.13 -1.25 -4.97 117.38 106.55 1i7o n GLN 262 Ca -0.08 -0.16 -0.27 0.00 -1.94 0.00 0.00 57.00 54.55 1i7o n GLN 262 Cb 0.59 0.03 -0.11 0.00 0.11 0.00 0.00 30.24 30.86 1i7o n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1i7o s THR 263 N -0.66 2.54 -0.06 5.09 -4.23 -1.26 -1.72 115.64 115.35 1i7o s THR 263 Ca 0.01 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 1i7o s THR 263 Cb -0.00 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.63 1i7o s THR 263 CO 0.00 -0.10 -0.13 -0.44 -0.54 0.00 0.00 174.62 173.41 1i7o s SER 264 N -2.66 1.86 -0.14 3.99 0.01 -0.93 -4.89 113.70 110.94 1i7o s SER 264 Ca 0.21 -0.31 -0.29 0.00 1.31 0.00 0.00 55.95 56.86 1i7o s SER 264 Cb -0.08 -0.81 -0.01 0.00 0.21 0.00 0.00 66.02 65.32 1i7o s SER 264 CO 0.11 0.05 1.18 -0.69 0.41 0.00 0.00 173.24 174.30 1i7o s VAL 265 N 0.56 4.40 -0.10 3.43 1.01 -1.26 -1.75 120.40 126.69 1i7o s VAL 265 Ca -0.13 1.70 -0.22 0.00 0.00 0.00 0.00 61.98 63.32 1i7o s VAL 265 Cb -0.15 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1i7o s VAL 265 CO 0.04 -0.10 0.66 -0.60 0.00 0.00 0.00 175.10 175.10 1i7o s ARG 266 N 2.97 4.39 0.54 2.72 3.52 -0.44 -4.95 118.95 127.69 1i7o s ARG 266 Ca 0.52 0.78 -0.20 0.00 -0.13 0.00 0.00 55.73 56.71 1i7o s ARG 266 Cb -0.21 -3.47 -0.06 0.00 -1.56 0.00 0.00 34.95 29.66 1i7o s ARG 266 CO 0.15 0.02 1.14 -2.14 -0.81 0.00 0.00 175.30 173.66 1i7o s PRO 267 N 0.98 3.36 0.64 5.12 0.02 -1.26 -3.63 135.00 140.23 1i7o s PRO 267 Ca 0.35 1.64 -0.18 0.00 0.02 0.00 0.00 61.00 62.82 1i7o s PRO 267 Cb -0.17 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 1i7o s PRO 267 CO 0.16 -0.85 1.27 -0.80 -0.33 0.00 0.00 177.00 176.45 1i7o s ASN 268 N -1.73 4.74 -1.34 2.53 0.02 -1.26 -3.97 114.94 113.94 1i7o s ASN 268 Ca 0.72 2.56 -0.01 0.00 -1.02 0.00 0.00 52.86 55.11 1i7o s ASN 268 Cb -0.25 -2.61 0.00 0.00 0.02 0.00 0.00 41.25 38.42 1i7o s ASN 268 CO 0.28 -1.91 0.65 0.59 0.02 0.00 0.00 177.10 176.73 1i7o n ASN 269 N -1.85 -1.11 -4.25 -1.22 5.03 -1.26 -5.02 115.26 105.58 1i7o n ASN 269 Ca 0.15 -0.86 -0.20 0.00 0.87 0.00 0.00 54.58 54.54 1i7o n ASN 269 Cb 0.49 -3.84 -0.12 0.00 -1.02 0.00 0.00 39.78 35.29 1i7o n ASN 269 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1i7o s ILE 270 N -3.72 1.47 -0.10 2.41 -4.36 -1.25 -5.09 121.20 110.55 1i7o s ILE 270 Ca 0.03 -1.63 -0.27 0.00 -0.26 0.00 0.00 60.65 58.51 1i7o s ILE 270 Cb -0.01 -1.51 -0.24 0.00 1.25 0.00 0.00 42.46 41.95 1i7o s ILE 270 CO 0.83 -0.28 0.93 -0.33 0.24 0.00 0.00 174.94 176.33 1i7o h GLU 271 N 3.75 -0.00 -2.62 0.37 5.08 -1.95 -3.47 114.58 115.74 1i7o h GLU 271 Ca -0.42 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.46 1i7o h GLU 271 Cb 1.19 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.06 1i7o h GLU 271 CO 0.46 0.80 -0.75 -0.47 -1.00 0.00 0.00 179.01 178.05 1i7o s TYR 272 N -2.93 0.13 -0.17 4.33 5.04 -1.26 -5.01 117.35 117.48 1i7o s TYR 272 Ca -0.18 -0.73 -0.03 0.00 -2.44 0.00 0.00 57.07 53.69 1i7o s TYR 272 Cb -0.01 -0.79 -0.02 0.00 0.35 0.00 0.00 41.96 41.49 1i7o s TYR 272 CO 0.67 -0.85 -0.06 1.41 -1.34 0.00 0.00 175.55 175.38 1i7o s MET 273 N 2.12 3.50 0.08 4.97 -2.45 -1.26 -1.64 119.30 124.62 1i7o s MET 273 Ca 0.10 -0.59 0.05 0.00 -1.25 0.00 0.00 55.69 53.99 1i7o s MET 273 Cb -0.16 -2.89 -0.03 0.00 1.25 0.00 0.00 34.83 33.01 1i7o s MET 273 CO -0.34 0.08 -0.14 -3.38 1.05 0.00 0.00 175.02 172.29 1i7o s HIS 274 N 0.76 1.21 0.77 4.11 -0.00 -0.20 -1.66 115.29 120.29 1i7o s HIS 274 Ca -0.02 -0.48 -0.11 0.00 -0.00 0.00 0.00 55.06 54.45 1i7o s HIS 274 Cb -0.15 -0.68 0.06 0.00 -0.00 0.00 0.00 32.58 31.81 1i7o s HIS 274 CO 0.02 0.06 1.08 1.52 -0.00 0.00 0.00 174.74 177.42 1i7o s TYR 275 N -1.42 2.78 -0.31 0.38 -0.85 -1.26 -1.07 117.35 115.60 1i7o s TYR 275 Ca -0.01 1.36 0.03 0.00 -0.52 0.00 0.00 57.07 57.93 1i7o s TYR 275 Cb -0.09 -3.03 0.16 0.00 0.38 0.00 0.00 41.96 39.38 1i7o s TYR 275 CO 0.02 -1.70 0.43 -1.21 -1.52 0.00 0.00 175.55 171.57 1i7o s GLU 276 N -5.02 0.47 0.24 -3.49 2.02 -1.25 -4.81 118.70 106.86 1i7o s GLU 276 Ca 0.60 0.01 -0.30 0.00 0.02 0.00 0.00 54.97 55.30 1i7o s GLU 276 Cb -0.15 -0.30 -0.09 0.00 0.10 0.00 0.00 34.13 33.68 1i7o s GLU 276 CO 0.55 -1.07 1.31 0.00 0.02 0.00 0.00 175.26 176.08 1i7o s ALA 277 N 2.39 3.52 -0.03 5.21 0.00 -1.26 -0.62 121.76 130.96 1i7o s ALA 277 Ca 0.11 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 1i7o s ALA 277 Cb -0.12 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.54 1i7o s ALA 277 CO -0.26 -0.55 0.29 -1.21 0.00 0.00 0.00 175.76 174.03 1i7o s GLU 278 N -0.60 0.60 0.06 0.00 2.02 -0.83 -4.32 118.70 115.62 1i7o s GLU 278 Ca 0.54 -0.10 -0.23 0.00 0.02 0.00 0.00 54.97 55.20 1i7o s GLU 278 Cb -0.37 0.27 -0.06 0.00 0.10 0.00 0.00 34.13 34.06 1i7o s GLU 278 CO 0.42 -0.15 0.68 -1.17 0.02 0.00 0.00 175.26 175.06 1i7o s LEU 279 N -1.07 4.48 -0.09 1.80 2.96 -1.26 -2.21 118.68 123.29 1i7o s LEU 279 Ca -0.11 1.37 0.03 0.00 -0.22 0.00 0.00 54.13 55.20 1i7o s LEU 279 Cb -0.05 -3.09 -0.01 0.00 0.50 0.00 0.00 46.19 43.54 1i7o s LEU 279 CO 0.03 0.13 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.29 1i7o s VAL 280 N -0.50 2.42 -0.15 1.68 1.01 -0.01 -1.65 120.40 123.19 1i7o s VAL 280 Ca 0.34 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1i7o s VAL 280 Cb -0.20 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1i7o s VAL 280 CO 0.21 0.56 0.12 -0.69 0.00 0.00 0.00 175.10 175.30 1i7o s VAL 281 N 0.12 5.32 -0.12 2.92 1.01 -0.33 -0.92 120.40 128.40 1i7o s VAL 281 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1i7o s VAL 281 Cb -0.16 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1i7o s VAL 281 CO 0.06 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.87 1i7o s VAL 282 N -0.44 2.96 0.21 2.92 1.01 -0.21 -1.12 120.40 125.74 1i7o s VAL 282 Ca 0.11 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 1i7o s VAL 282 Cb -0.12 -2.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 1i7o s VAL 282 CO 0.02 0.53 1.08 -0.63 0.00 0.00 0.00 175.10 176.10 1i7o s ILE 283 N 0.28 3.77 -0.13 2.22 -1.09 0.38 0.01 121.20 126.64 1i7o s ILE 283 Ca -0.10 1.62 0.04 0.00 -2.23 0.00 0.00 60.65 59.97 1i7o s ILE 283 Cb -0.16 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 1i7o s ILE 283 CO 0.06 0.32 0.13 0.61 -1.23 0.00 0.00 174.94 174.83 1i7o n GLY 284 N 1.74 0.48 2.89 6.18 0.00 0.05 -1.36 105.19 115.17 1i7o n GLY 284 Ca 0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1i7o n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i7o s LYS 285 N -1.54 0.08 0.01 1.61 2.20 -1.14 -4.72 119.74 116.24 1i7o s LYS 285 Ca 0.01 -0.12 -0.33 0.00 -0.36 0.00 0.00 55.97 55.17 1i7o s LYS 285 Cb 0.03 -0.01 -0.11 0.00 -1.51 0.00 0.00 37.83 36.22 1i7o s LYS 285 CO 0.15 -0.00 1.84 0.94 -0.36 0.00 0.00 175.35 177.92 1i7o n GLN 286 N 2.82 2.40 -4.98 4.03 7.27 -1.26 -4.60 117.38 123.06 1i7o n GLN 286 Ca -0.14 0.88 -0.29 0.00 0.07 0.00 0.00 57.00 57.51 1i7o n GLN 286 Cb 0.59 -2.74 -0.17 0.00 2.41 0.00 0.00 30.24 30.34 1i7o n GLN 286 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1i7o s ALA 287 N 3.39 1.82 -0.18 1.69 0.00 0.22 -4.99 121.76 123.71 1i7o s ALA 287 Ca 0.88 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.98 1i7o s ALA 287 Cb -0.61 -0.69 0.07 0.00 0.00 0.00 0.00 23.12 21.89 1i7o s ALA 287 CO 0.45 0.24 0.43 0.50 0.00 0.00 0.00 175.76 177.38 1i7o s ARG 288 N 0.37 0.38 -1.42 0.00 6.06 -1.26 -0.61 118.95 122.47 1i7o s ARG 288 Ca -0.15 0.89 -0.07 0.00 -2.50 0.00 0.00 55.73 53.90 1i7o s ARG 288 Cb -0.16 0.10 0.04 0.00 0.06 0.00 0.00 34.95 34.99 1i7o s ARG 288 CO 0.06 -0.19 0.81 0.09 -2.50 0.00 0.00 175.30 173.58 1i7o n ASN 289 N 4.64 -2.82 -4.83 -2.12 3.02 0.93 -4.98 115.26 109.11 1i7o n ASN 289 Ca -0.18 -0.82 -0.38 0.00 -0.03 0.00 0.00 54.58 53.17 1i7o n ASN 289 Cb 0.53 -3.89 -0.06 0.00 -0.61 0.00 0.00 39.78 35.75 1i7o n ASN 289 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1i7o s VAL 290 N -3.52 5.06 0.68 2.41 1.01 -1.26 -5.00 120.40 119.79 1i7o s VAL 290 Ca 0.32 0.81 -0.11 0.00 0.00 0.00 0.00 61.98 63.00 1i7o s VAL 290 Cb -0.16 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 1i7o s VAL 290 CO 0.83 0.56 1.06 -0.94 0.00 0.00 0.00 175.10 176.61 1i7o s SER 291 N -0.93 5.59 0.25 3.32 1.04 -1.26 -4.35 113.70 117.36 1i7o s SER 291 Ca 0.23 1.42 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 1i7o s SER 291 Cb -0.16 -2.33 0.36 0.00 0.10 0.00 0.00 66.02 63.99 1i7o s SER 291 CO 0.13 -1.28 1.88 -0.08 0.98 0.00 0.00 173.24 174.86 1i7o h GLU 292 N -0.61 1.11 0.00 4.02 4.81 -1.94 -1.80 114.58 120.17 1i7o h GLU 292 Ca -0.44 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1i7o h GLU 292 Cb 1.22 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1i7o h GLU 292 CO 0.60 0.73 -0.10 0.00 -0.73 0.00 0.00 179.01 179.52 1i7o h ALA 293 N 1.42 1.14 -0.00 2.92 0.00 -1.92 -2.72 119.26 120.10 1i7o h ALA 293 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1i7o h ALA 293 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i7o h ALA 293 CO -0.16 0.12 -0.85 -0.25 0.00 0.00 0.00 179.25 178.11 1i7o n ASP 294 N -3.41 1.25 -0.27 0.00 8.00 -0.88 -4.71 116.55 116.52 1i7o n ASP 294 Ca -0.01 -1.11 0.10 0.00 0.71 0.00 0.00 54.79 54.47 1i7o n ASP 294 Cb 0.26 0.85 0.34 0.00 -0.02 0.00 0.00 41.12 42.55 1i7o n ASP 294 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7o h ALA 295 N 3.23 1.73 -0.07 2.24 0.00 -1.01 -0.80 119.26 124.57 1i7o h ALA 295 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1i7o h ALA 295 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1i7o h ALA 295 CO 0.00 0.06 0.07 0.52 0.00 0.00 0.00 179.25 179.89 1i7o h MET 296 N 0.78 0.00 0.00 0.00 2.86 -1.84 0.42 114.93 117.15 1i7o h MET 296 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 1i7o h MET 296 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1i7o h MET 296 CO -0.19 0.00 0.00 -0.44 1.06 0.00 0.00 176.91 177.34 1i7o h ASP 297 N 0.00 0.00 -0.36 1.22 3.32 -1.49 -2.35 116.42 116.76 1i7o h ASP 297 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1i7o h ASP 297 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1i7o h ASP 297 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1i7o n TYR 298 N -2.63 0.46 -3.40 4.55 4.02 0.14 -4.77 117.16 115.53 1i7o n TYR 298 Ca -0.01 -0.23 -0.37 0.00 -0.01 0.00 0.00 57.90 57.28 1i7o n TYR 298 Cb 0.13 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 1i7o n TYR 298 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1i7o s VAL 299 N -1.54 4.89 -0.15 -0.72 1.01 -0.88 -0.77 120.40 122.24 1i7o s VAL 299 Ca 0.38 0.90 -0.10 0.00 0.00 0.00 0.00 61.98 63.16 1i7o s VAL 299 Cb 0.23 -3.77 -0.24 0.00 0.00 0.00 0.00 36.38 32.60 1i7o s VAL 299 CO 0.32 0.43 0.29 0.00 0.00 0.00 0.00 175.10 176.14 1i7o n ALA 300 N 1.35 0.89 0.00 5.51 0.00 0.10 -4.49 120.51 123.87 1i7o n ALA 300 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1i7o n ALA 300 Cb 0.52 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1i7o n ALA 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i7o n GLY 301 N 1.85 -0.55 3.15 0.00 0.00 -1.15 -1.06 105.19 107.43 1i7o n GLY 301 Ca -0.33 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 1i7o n GLY 301 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i7o s TYR 302 N -3.00 1.06 0.23 1.61 2.02 0.30 -1.04 117.35 118.52 1i7o s TYR 302 Ca 0.00 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 1i7o s TYR 302 Cb 0.00 -0.59 -0.00 0.00 -0.40 0.00 0.00 41.96 40.97 1i7o s TYR 302 CO 0.00 0.01 0.29 -2.37 -1.57 0.00 0.00 175.55 171.91 1i7o n THR 303 N 1.01 0.00 -4.30 -0.71 5.66 -0.10 -0.41 114.28 115.43 1i7o n THR 303 Ca -0.19 -1.30 -0.22 0.00 -3.05 0.00 0.00 64.05 59.28 1i7o n THR 303 Cb 0.56 0.75 -0.13 0.00 -1.55 0.00 0.00 70.33 69.96 1i7o n THR 303 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1i7o s VAL 304 N -2.74 1.53 0.18 1.08 0.11 -1.26 -0.83 120.40 118.46 1i7o s VAL 304 Ca 0.21 -1.42 0.01 0.00 -2.93 0.00 0.00 61.98 57.85 1i7o s VAL 304 Cb -0.00 -1.40 -0.05 0.00 -1.53 0.00 0.00 36.38 33.41 1i7o s VAL 304 CO 0.15 -0.07 0.03 0.00 -3.33 0.00 0.00 175.10 171.88 1i7o s ASN 306 N -3.17 4.43 -1.20 0.00 3.84 -0.51 -1.96 114.94 116.37 1i7o s ASN 306 Ca 0.27 -1.79 -0.09 0.00 0.21 0.00 0.00 52.86 51.46 1i7o s ASN 306 Cb 0.07 -1.40 0.22 0.00 -0.55 0.00 0.00 41.25 39.59 1i7o s ASN 306 CO 0.05 -0.34 1.62 -0.67 -2.79 0.00 0.00 177.10 174.98 1i7o n ASP 307 N 4.46 5.51 -4.66 -4.21 2.03 0.20 -3.47 116.55 116.42 1i7o n ASP 307 Ca -0.02 -3.16 -0.31 0.00 0.52 0.00 0.00 54.79 51.82 1i7o n ASP 307 Cb 0.42 -1.43 0.17 0.00 -0.72 0.00 0.00 41.12 39.56 1i7o n ASP 307 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1i7o s TYR 308 N -0.40 1.67 0.01 -0.67 2.02 -1.16 -3.94 117.35 114.89 1i7o s TYR 308 Ca 0.37 1.68 0.01 0.00 -0.37 0.00 0.00 57.07 58.76 1i7o s TYR 308 Cb 0.04 -3.28 -0.01 0.00 -0.40 0.00 0.00 41.96 38.31 1i7o s TYR 308 CO 0.02 -2.87 -0.03 0.00 -1.57 0.00 0.00 175.55 171.10 1i7o s ALA 309 N -2.65 0.18 -0.74 3.71 0.00 -0.23 -4.83 121.76 117.20 1i7o s ALA 309 Ca 0.66 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 52.17 1i7o s ALA 309 Cb -0.23 0.05 0.19 0.00 0.00 0.00 0.00 23.12 23.14 1i7o s ALA 309 CO 0.59 -0.05 0.63 0.42 0.00 0.00 0.00 175.76 177.35 1i7o s ILE 310 N -0.75 4.86 0.40 0.00 -1.09 -1.26 -1.03 121.20 122.33 1i7o s ILE 310 Ca -0.07 -2.64 0.15 0.00 -2.23 0.00 0.00 60.65 55.86 1i7o s ILE 310 Cb -0.05 -4.05 0.36 0.00 -1.58 0.00 0.00 42.46 37.13 1i7o s ILE 310 CO -0.00 -0.97 1.85 -0.09 -1.23 0.00 0.00 174.94 174.50 1i7o h ARG 311 N 7.51 0.47 -0.90 2.79 2.43 -1.71 -1.88 114.38 123.08 1i7o h ARG 311 Ca 0.05 -0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.34 1i7o h ARG 311 Cb 1.01 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.36 1i7o h ARG 311 CO 0.74 0.31 0.50 -0.44 -1.51 0.00 0.00 179.97 179.57 1i7o h ASP 312 N 0.48 0.64 -0.01 -3.80 5.19 -1.94 -2.36 116.42 114.63 1i7o h ASP 312 Ca 0.48 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.97 1i7o h ASP 312 Cb 1.07 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1i7o h ASP 312 CO -0.20 0.27 0.00 -1.22 -3.12 0.00 0.00 179.24 174.97 1i7o n TYR 313 N -4.81 0.01 -2.20 4.55 4.01 -0.71 -4.90 117.16 113.10 1i7o n TYR 313 Ca 0.18 -0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.52 1i7o n TYR 313 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.45 1i7o n TYR 313 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1i7o s LEU 314 N -1.82 4.33 0.29 7.72 1.43 -0.89 -4.73 118.68 125.00 1i7o s LEU 314 Ca 0.39 2.52 0.04 0.00 -1.03 0.00 0.00 54.13 56.05 1i7o s LEU 314 Cb 0.18 -3.82 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 1i7o s LEU 314 CO 0.30 -0.59 0.22 -1.61 0.23 0.00 0.00 176.35 174.90 1i7o s GLU 315 N -2.00 1.58 -0.43 1.70 2.02 -1.26 -5.06 118.70 115.25 1i7o s GLU 315 Ca 0.53 -1.90 0.02 0.00 0.02 0.00 0.00 54.97 53.64 1i7o s GLU 315 Cb -0.36 0.23 0.52 0.00 0.10 0.00 0.00 34.13 34.63 1i7o s GLU 315 CO 0.46 -0.54 1.85 0.09 0.02 0.00 0.00 175.26 177.13 1i7o n ASN 316 N -1.09 4.60 -3.93 -0.19 3.02 -1.26 -4.57 115.26 111.84 1i7o n ASN 316 Ca 0.05 -3.42 -0.28 0.00 -0.03 0.00 0.00 54.58 50.90 1i7o n ASN 316 Cb 0.64 -0.84 -0.17 0.00 -0.61 0.00 0.00 39.78 38.80 1i7o n ASN 316 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1i7o s TYR 317 N -2.91 1.70 -1.32 3.10 2.02 -1.26 -4.35 117.35 114.33 1i7o s TYR 317 Ca 0.50 -0.94 -0.08 0.00 -0.37 0.00 0.00 57.07 56.19 1i7o s TYR 317 Cb 0.41 -1.34 -0.00 0.00 -0.40 0.00 0.00 41.96 40.64 1i7o s TYR 317 CO 0.07 -0.57 0.55 0.66 -1.57 0.00 0.00 175.55 174.68 1i7o n TYR 318 N 4.89 -1.72 -3.08 2.71 4.01 0.13 -4.50 117.16 119.59 1i7o n TYR 318 Ca -0.13 0.63 -0.39 0.00 -0.16 0.00 0.00 57.90 57.85 1i7o n TYR 318 Cb 0.49 -3.63 -0.06 0.00 -0.31 0.00 0.00 39.34 35.83 1i7o n TYR 318 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1i7o s ARG 319 N -6.41 4.42 0.32 -0.72 3.52 -0.65 -2.30 118.95 117.14 1i7o s ARG 319 Ca 0.16 0.96 -0.27 0.00 -0.13 0.00 0.00 55.73 56.45 1i7o s ARG 319 Cb -0.06 -3.30 -0.09 0.00 -1.56 0.00 0.00 34.95 29.93 1i7o s ARG 319 CO 0.88 0.46 1.06 -1.25 -0.81 0.00 0.00 175.30 175.64 1i7o s PRO 320 N -0.64 4.48 0.78 5.12 0.04 -1.26 -4.20 135.00 139.33 1i7o s PRO 320 Ca 0.34 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 63.00 1i7o s PRO 320 Cb -0.21 -2.94 0.16 0.00 0.04 0.00 0.00 34.50 31.55 1i7o s PRO 320 CO 0.22 0.11 1.07 1.21 0.04 0.00 0.00 177.00 179.66 1i7o s ASN 321 N -1.19 4.00 0.36 6.66 2.47 -0.97 -4.81 114.94 121.45 1i7o s ASN 321 Ca 0.49 -0.40 0.05 0.00 0.42 0.00 0.00 52.86 53.43 1i7o s ASN 321 Cb -0.27 0.16 0.68 0.00 -1.45 0.00 0.00 41.25 40.37 1i7o s ASN 321 CO 0.34 -2.12 1.93 -0.07 -3.72 0.00 0.00 177.10 173.47 1i7o h LEU 322 N -0.77 0.48 -2.28 3.21 3.38 -1.84 0.01 115.31 117.50 1i7o h LEU 322 Ca -0.36 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1i7o h LEU 322 Cb 1.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1i7o h LEU 322 CO 0.36 0.50 -0.00 -0.09 0.09 0.00 0.00 178.44 179.30 1i7o h ARG 323 N 0.52 0.00 0.00 1.13 2.43 -1.92 0.88 114.38 117.41 1i7o h ARG 323 Ca 0.12 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.08 1i7o h ARG 323 Cb 0.22 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1i7o h ARG 323 CO -0.00 0.00 -1.36 0.28 -1.51 0.00 0.00 179.97 177.38 1i7o n VAL 324 N -3.10 1.50 0.73 0.20 0.31 -0.95 -4.75 118.33 112.26 1i7o n VAL 324 Ca -0.01 -0.04 0.10 0.00 -0.01 0.00 0.00 64.34 64.38 1i7o n VAL 324 Cb 0.18 -2.12 -0.13 0.00 -0.91 0.00 0.00 33.84 30.86 1i7o n VAL 324 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1i7o n LYS 325 N -4.44 0.32 -2.63 5.55 4.76 -0.05 -4.26 118.16 117.41 1i7o n LYS 325 Ca -0.30 -0.05 -0.30 0.00 -2.87 0.00 0.00 58.31 54.80 1i7o n LYS 325 Cb 0.62 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 32.32 1i7o n LYS 325 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1i7o n SER 326 N -1.67 5.19 -4.85 4.39 7.64 0.30 -4.80 113.62 119.82 1i7o n SER 326 Ca 0.02 -3.72 -0.35 0.00 1.01 0.00 0.00 58.87 55.84 1i7o n SER 326 Cb 0.38 -0.64 -0.06 0.00 -1.01 0.00 0.00 64.21 62.88 1i7o n SER 326 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1i7o s ARG 327 N -3.66 3.89 0.14 1.43 0.52 -1.26 -4.55 118.95 115.46 1i7o s ARG 327 Ca 0.48 0.36 -0.34 0.00 -0.52 0.00 0.00 55.73 55.71 1i7o s ARG 327 Cb 0.33 -2.92 -0.16 0.00 0.52 0.00 0.00 34.95 32.72 1i7o s ARG 327 CO -0.19 0.49 1.26 -0.25 0.02 0.00 0.00 175.30 176.63 1i7o n ASP 328 N 0.73 1.57 0.00 0.23 9.92 -0.74 -2.05 116.55 126.21 1i7o n ASP 328 Ca -0.05 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 1i7o n ASP 328 Cb 0.52 -1.22 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 1i7o n ASP 328 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1i7o n GLY 329 N 2.28 0.00 0.68 0.44 0.00 -0.96 -4.74 105.19 102.90 1i7o n GLY 329 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1i7o n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i7o n LEU 330 N 0.00 1.91 -3.35 0.99 4.32 -0.87 -4.36 117.00 115.65 1i7o n LEU 330 Ca 0.00 -0.96 -0.26 0.00 -0.02 0.00 0.00 56.01 54.77 1i7o n LEU 330 Cb 0.33 -0.32 -0.09 0.00 -1.62 0.00 0.00 43.42 41.73 1i7o n LEU 330 CO 0.00 0.38 -0.23 0.41 -1.22 0.00 0.00 177.39 176.72 1i7o n THR 331 N 0.28 -0.27 -1.75 -5.08 -1.04 -0.06 -2.96 114.28 103.40 1i7o n THR 331 Ca 0.10 -4.05 -0.40 0.00 -2.04 0.00 0.00 64.05 57.65 1i7o n THR 331 Cb 0.36 -1.90 0.02 0.00 -1.82 0.00 0.00 70.33 66.99 1i7o n THR 331 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1i7o n PRO 332 N 1.85 2.25 -3.74 -2.82 -0.02 -1.23 -2.63 135.00 128.65 1i7o n PRO 332 Ca 0.25 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 62.40 1i7o n PRO 332 Cb 0.48 -2.59 -0.10 0.00 -0.02 0.00 0.00 33.50 31.26 1i7o n PRO 332 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1i7o s MET 333 N -2.37 0.43 0.29 -0.52 1.75 0.25 -1.42 119.30 117.71 1i7o s MET 333 Ca 0.60 0.52 -0.30 0.00 -1.25 0.00 0.00 55.69 55.27 1i7o s MET 333 Cb -0.46 0.20 -0.11 0.00 2.84 0.00 0.00 34.83 37.30 1i7o s MET 333 CO 0.58 -0.06 1.50 -0.51 -0.65 0.00 0.00 175.02 175.89 1i7o s LEU 334 N 0.25 4.36 0.00 4.11 1.02 -0.89 -4.26 118.68 123.28 1i7o s LEU 334 Ca -0.00 2.85 0.15 0.00 0.02 0.00 0.00 54.13 57.15 1i7o s LEU 334 Cb -0.03 -3.64 0.50 0.00 0.02 0.00 0.00 46.19 43.04 1i7o s LEU 334 CO -0.00 -0.81 1.39 -1.54 0.02 0.00 0.00 176.35 175.41 1i7o n SER 335 N 1.90 1.93 -4.52 2.29 3.41 -1.26 -4.78 113.62 112.60 1i7o n SER 335 Ca 0.06 -1.89 -0.25 0.00 -0.26 0.00 0.00 58.87 56.53 1i7o n SER 335 Cb 0.39 -0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 64.04 1i7o n SER 335 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1i7o s THR 336 N -1.61 2.40 -0.02 6.66 -4.23 -1.26 -4.73 115.64 112.85 1i7o s THR 336 Ca 0.28 -2.29 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 1i7o s THR 336 Cb 0.15 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 1i7o s THR 336 CO 0.21 -0.30 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.20 1i7o s ILE 337 N -2.55 1.30 -0.16 2.99 1.01 -1.26 -4.70 121.20 117.83 1i7o s ILE 337 Ca 0.31 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 1i7o s ILE 337 Cb -0.01 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1i7o s ILE 337 CO 0.16 0.37 0.59 -0.69 0.00 0.00 0.00 174.94 175.37 1i7o s VAL 338 N -0.21 5.08 0.63 2.92 1.01 0.45 -4.87 120.40 125.41 1i7o s VAL 338 Ca 0.02 1.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.97 1i7o s VAL 338 Cb -0.08 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1i7o s VAL 338 CO 0.00 0.19 1.20 -2.16 0.00 0.00 0.00 175.10 174.34 1i7o s PRO 339 N 1.39 2.75 0.54 2.72 0.04 -1.26 -0.54 135.00 140.64 1i7o s PRO 339 Ca 0.29 1.77 0.27 0.00 0.04 0.00 0.00 61.00 63.36 1i7o s PRO 339 Cb -0.16 -1.91 1.53 0.00 0.04 0.00 0.00 34.50 34.00 1i7o s PRO 339 CO 0.11 -1.36 2.12 1.57 0.04 0.00 0.00 177.00 179.48 1i7o h LYS 340 N 0.51 0.00 0.00 4.56 2.10 -1.40 -1.15 116.57 121.19 1i7o h LYS 340 Ca -0.49 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.13 1i7o h LYS 340 Cb 1.29 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1i7o h LYS 340 CO 0.54 0.09 -0.10 1.05 -2.00 0.00 0.00 179.45 179.02 1i7o h GLU 341 N 0.00 0.00 0.00 0.07 9.09 -1.89 -2.05 114.58 119.80 1i7o h GLU 341 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1i7o h GLU 341 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1i7o h GLU 341 CO 0.01 0.10 0.00 0.00 0.05 0.00 0.00 179.01 179.18 1i7o h ALA 342 N 1.90 1.00 -3.08 1.06 0.00 -1.55 -3.38 119.26 115.20 1i7o h ALA 342 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1i7o h ALA 342 Cb 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.71 1i7o h ALA 342 CO 0.01 0.00 -0.60 0.42 0.00 0.00 0.00 179.25 179.08 1i7o s ILE 343 N -3.27 2.71 -1.09 0.00 -1.09 -0.77 -4.92 121.20 112.77 1i7o s ILE 343 Ca 0.06 -4.08 0.21 0.00 -2.23 0.00 0.00 60.65 54.62 1i7o s ILE 343 Cb 0.06 -2.80 0.22 0.00 -1.58 0.00 0.00 42.46 38.36 1i7o s ILE 343 CO 0.64 -0.99 1.68 -0.81 -1.23 0.00 0.00 174.94 174.22 1i7o n PRO 344 N 2.15 0.07 -3.25 2.79 -0.04 -1.26 -4.09 135.00 131.38 1i7o n PRO 344 Ca 0.19 0.13 -0.25 0.00 -0.04 0.00 0.00 63.50 63.53 1i7o n PRO 344 Cb 0.35 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 1i7o n PRO 344 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1i7o n ASP 345 N -1.45 1.59 0.26 3.54 3.85 -1.26 -4.93 116.55 118.14 1i7o n ASP 345 Ca 0.06 -3.01 0.17 0.00 -0.71 0.00 0.00 54.79 51.30 1i7o n ASP 345 Cb 0.23 -0.64 0.74 0.00 -1.35 0.00 0.00 41.12 40.09 1i7o n ASP 345 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.20 177.74 1i7o h PRO 346 N 3.90 0.00 -0.79 0.11 0.13 -1.99 -1.36 132.00 132.00 1i7o h PRO 346 Ca 0.12 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.18 1i7o h PRO 346 Cb 0.80 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.89 1i7o h PRO 346 CO 0.60 0.00 0.09 0.72 -0.23 0.00 0.00 178.00 179.18 1i7o n HIS 347 N -2.91 1.45 -0.94 1.56 8.25 -1.26 -4.19 115.22 117.17 1i7o n HIS 347 Ca 0.00 -0.65 0.05 0.00 -0.26 0.00 0.00 57.72 56.86 1i7o n HIS 347 Cb 0.25 -0.43 0.07 0.00 1.12 0.00 0.00 29.99 30.99 1i7o n HIS 347 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1i7o n ASN 348 N 0.19 1.67 -4.84 0.41 5.15 -0.51 -1.61 115.26 115.72 1i7o n ASN 348 Ca 0.22 -2.45 -0.36 0.00 -0.60 0.00 0.00 54.58 51.38 1i7o n ASN 348 Cb 0.93 -0.24 -0.07 0.00 -0.53 0.00 0.00 39.78 39.87 1i7o n ASN 348 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1i7o s LEU 349 N -1.68 4.30 -0.09 1.20 1.43 -1.26 -4.87 118.68 117.72 1i7o s LEU 349 Ca 0.16 0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.49 1i7o s LEU 349 Cb 0.14 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1i7o s LEU 349 CO 0.01 0.36 0.44 -0.89 0.23 0.00 0.00 176.35 176.50 1i7o s THR 350 N -0.75 5.15 -0.04 5.49 2.01 -1.26 -0.63 115.64 125.61 1i7o s THR 350 Ca 0.13 0.87 -0.02 0.00 0.31 0.00 0.00 61.69 62.99 1i7o s THR 350 Cb -0.12 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1i7o s THR 350 CO 0.03 0.40 0.07 -0.76 -0.69 0.00 0.00 174.62 173.67 1i7o s LEU 351 N 0.15 3.87 0.01 4.42 1.02 -0.50 -1.48 118.68 126.17 1i7o s LEU 351 Ca 0.24 0.18 -0.01 0.00 0.02 0.00 0.00 54.13 54.56 1i7o s LEU 351 Cb -0.15 -2.13 -0.01 0.00 0.02 0.00 0.00 46.19 43.92 1i7o s LEU 351 CO 0.10 0.32 0.00 -0.13 0.02 0.00 0.00 176.35 176.66 1i7o s ARG 352 N -1.44 0.27 -0.08 1.70 0.52 0.13 -1.96 118.95 118.10 1i7o s ARG 352 Ca 0.19 -0.45 0.03 0.00 -0.52 0.00 0.00 55.73 54.98 1i7o s ARG 352 Cb -0.12 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.46 1i7o s ARG 352 CO 0.10 -0.05 -0.17 0.99 0.02 0.00 0.00 175.30 176.19 1i7o s THR 353 N -1.14 1.48 0.08 0.02 2.01 -0.33 -0.37 115.64 117.39 1i7o s THR 353 Ca -0.13 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.24 1i7o s THR 353 Cb -0.08 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 1i7o s THR 353 CO -0.00 0.43 0.00 -0.36 -0.69 0.00 0.00 174.62 174.00 1i7o s PHE 354 N 0.51 3.01 -0.24 4.92 0.40 0.19 -1.32 117.98 125.45 1i7o s PHE 354 Ca -0.16 -0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1i7o s PHE 354 Cb -0.16 -1.55 0.07 0.00 0.51 0.00 0.00 43.02 41.88 1i7o s PHE 354 CO 0.06 0.48 -0.01 0.08 0.70 0.00 0.00 175.22 176.53 1i7o s VAL 355 N -1.30 1.25 -1.98 -0.44 1.01 -0.59 -1.53 120.40 116.82 1i7o s VAL 355 Ca 0.26 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1i7o s VAL 355 Cb -0.12 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1i7o s VAL 355 CO 0.18 -0.21 0.00 0.59 0.00 0.00 0.00 175.10 175.66 1i7o n ASN 356 N 4.76 -5.25 0.00 3.32 3.02 -1.26 -2.28 115.26 117.57 1i7o n ASN 356 Ca -0.09 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1i7o n ASN 356 Cb 0.44 -4.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 1i7o n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i7o n GLY 357 N -0.68 0.35 3.79 7.41 0.00 -1.26 -5.04 105.19 109.76 1i7o n GLY 357 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1i7o n GLY 357 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i7o s GLU 358 N -0.95 4.13 -0.16 1.61 2.12 -0.97 -5.02 118.70 119.47 1i7o s GLU 358 Ca 0.00 0.51 -0.29 0.00 0.36 0.00 0.00 54.97 55.54 1i7o s GLU 358 Cb 0.00 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 1i7o s GLU 358 CO 0.00 0.50 1.13 -1.17 -0.54 0.00 0.00 175.26 175.18 1i7o s LEU 359 N -0.53 4.18 -0.01 2.70 2.96 -1.26 -1.55 118.68 125.18 1i7o s LEU 359 Ca 0.26 1.58 0.01 0.00 -0.22 0.00 0.00 54.13 55.75 1i7o s LEU 359 Cb -0.17 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 1i7o s LEU 359 CO 0.14 -0.64 0.01 0.54 -1.32 0.00 0.00 176.35 175.08 1i7o n ARG 360 N 5.95 2.95 -4.17 1.98 1.74 -0.43 -4.97 116.66 119.71 1i7o n ARG 360 Ca 0.12 -0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.03 1i7o n ARG 360 Cb 0.46 -1.02 -0.15 0.00 -1.02 0.00 0.00 32.46 30.74 1i7o n ARG 360 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1i7o s GLN 361 N -2.03 0.46 -0.19 5.56 0.74 -0.84 -4.72 119.66 118.64 1i7o s GLN 361 Ca -0.00 -0.19 -0.15 0.00 0.05 0.00 0.00 55.36 55.07 1i7o s GLN 361 Cb 0.00 -0.45 0.05 0.00 1.10 0.00 0.00 33.01 33.72 1i7o s GLN 361 CO 0.03 0.10 0.50 -1.14 -0.55 0.00 0.00 175.29 174.23 1i7o s GLN 362 N -0.05 0.55 0.16 1.67 0.74 -1.26 -1.19 119.66 120.28 1i7o s GLN 362 Ca 0.01 0.76 -0.16 0.00 0.05 0.00 0.00 55.36 56.02 1i7o s GLN 362 Cb -0.03 0.21 0.06 0.00 1.10 0.00 0.00 33.01 34.34 1i7o s GLN 362 CO -0.00 -0.10 0.77 0.41 -0.55 0.00 0.00 175.29 175.82 1i7o n GLY 363 N 3.25 0.81 2.94 2.59 0.00 -0.83 -4.72 105.19 109.24 1i7o n GLY 363 Ca -0.16 -1.11 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 1i7o n GLY 363 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1i7o s THR 364 N -2.20 0.32 -1.25 2.61 -1.32 -1.26 -1.41 115.64 111.14 1i7o s THR 364 Ca 0.17 -0.17 0.06 0.00 -1.21 0.00 0.00 61.69 60.53 1i7o s THR 364 Cb -0.02 -0.28 0.08 0.00 -1.51 0.00 0.00 72.50 70.77 1i7o s THR 364 CO 0.05 0.09 1.09 0.35 -2.21 0.00 0.00 174.62 173.99 1i7o n THR 365 N 2.98 1.22 0.30 5.08 -2.24 0.19 -0.35 114.28 121.47 1i7o n THR 365 Ca -0.13 0.30 0.15 0.00 -2.27 0.00 0.00 64.05 62.10 1i7o n THR 365 Cb 0.59 -1.21 0.68 0.00 -2.10 0.00 0.00 70.33 68.29 1i7o n THR 365 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i7o h ALA 366 N 2.24 1.00 -0.24 6.98 0.00 -1.55 -1.77 119.26 125.93 1i7o h ALA 366 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i7o h ALA 366 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1i7o h ALA 366 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1i7o n ASP 367 N -2.56 2.74 -4.65 0.00 8.00 0.53 -4.95 116.55 115.66 1i7o n ASP 367 Ca -0.00 -1.88 -0.49 0.00 0.71 0.00 0.00 54.79 53.13 1i7o n ASP 367 Cb 0.16 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.07 1i7o n ASP 367 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1i7o n LEU 368 N 1.05 2.71 0.15 0.64 4.77 -0.67 -1.15 117.00 124.51 1i7o n LEU 368 Ca 0.17 1.07 -0.10 0.00 -0.03 0.00 0.00 56.01 57.13 1i7o n LEU 368 Cb 0.51 -1.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.22 1i7o n LEU 368 CO 0.15 -0.46 0.31 0.40 -1.33 0.00 0.00 177.39 176.46 1i7o h ILE 369 N 4.00 0.33 -3.58 -0.08 2.04 -1.25 -3.41 117.51 115.55 1i7o h ILE 369 Ca -0.46 -0.74 -0.63 0.00 1.00 0.00 0.00 64.86 64.03 1i7o h ILE 369 Cb 1.28 0.53 -0.13 0.00 -0.74 0.00 0.00 36.82 37.76 1i7o h ILE 369 CO 0.88 0.08 0.01 -0.36 0.00 0.00 0.00 178.15 178.75 1i7o s PHE 370 N -3.57 3.23 0.98 1.37 0.08 -1.26 -5.08 117.98 113.73 1i7o s PHE 370 Ca -0.10 0.50 -0.14 0.00 0.12 0.00 0.00 56.93 57.31 1i7o s PHE 370 Cb 0.01 -2.84 0.18 0.00 -0.57 0.00 0.00 43.02 39.80 1i7o s PHE 370 CO 0.35 -0.40 1.15 -1.54 -0.10 0.00 0.00 175.22 174.68 1i7o s SER 371 N 1.63 2.92 0.09 1.36 1.04 -1.26 -4.75 113.70 114.73 1i7o s SER 371 Ca 0.21 0.87 -0.29 0.00 0.48 0.00 0.00 55.95 57.22 1i7o s SER 371 Cb -0.15 -1.35 -0.14 0.00 0.10 0.00 0.00 66.02 64.48 1i7o s SER 371 CO 0.11 -2.91 1.64 0.58 0.98 0.00 0.00 173.24 173.65 1i7o h VAL 372 N -1.74 0.45 -0.06 5.02 2.07 -1.97 0.10 116.25 120.11 1i7o h VAL 372 Ca -0.50 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1i7o h VAL 372 Cb 1.32 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1i7o h VAL 372 CO 0.55 0.00 -0.28 1.55 0.02 0.00 0.00 177.57 179.41 1i7o h PRO 373 N -0.60 0.11 -0.54 1.57 0.13 -1.93 -1.95 132.00 128.79 1i7o h PRO 373 Ca -0.02 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 1i7o h PRO 373 Cb 0.52 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1i7o h PRO 373 CO -0.01 0.38 0.22 0.35 -0.23 0.00 0.00 178.00 178.71 1i7o h PHE 374 N 0.10 0.82 -0.65 1.56 3.04 -1.76 -1.24 116.94 118.81 1i7o h PHE 374 Ca 0.01 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 1i7o h PHE 374 Cb 0.55 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 1i7o h PHE 374 CO 0.00 0.66 0.36 -0.07 -2.02 0.00 0.00 178.31 177.25 1i7o h LEU 375 N 0.73 0.80 -0.10 0.59 3.38 -0.41 0.96 115.31 121.27 1i7o h LEU 375 Ca 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1i7o h LEU 375 Cb 0.19 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1i7o h LEU 375 CO -0.02 0.66 0.02 0.40 0.09 0.00 0.00 178.44 179.60 1i7o h ILE 376 N 0.88 1.21 -0.73 1.22 2.04 -1.18 -0.81 117.51 120.14 1i7o h ILE 376 Ca 0.23 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.52 1i7o h ILE 376 Cb 0.03 1.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1i7o h ILE 376 CO -0.04 0.18 0.41 0.00 0.00 0.00 0.00 178.15 178.71 1i7o h ALA 377 N 0.80 1.00 0.24 1.87 0.00 -1.10 -0.83 119.26 121.25 1i7o h ALA 377 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1i7o h ALA 377 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1i7o h ALA 377 CO 0.00 0.07 -0.12 -0.92 0.00 0.00 0.00 179.25 178.29 1i7o h TYR 378 N 0.73 -0.30 -0.65 0.00 3.20 -0.51 -2.16 116.97 117.27 1i7o h TYR 378 Ca 0.34 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 1i7o h TYR 378 Cb 0.25 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1i7o h TYR 378 CO -0.07 -0.08 0.19 -0.07 -1.64 0.00 0.00 178.16 176.48 1i7o h LEU 379 N -0.47 0.97 0.00 2.82 3.38 -1.10 -2.91 115.31 118.00 1i7o h LEU 379 Ca -0.03 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1i7o h LEU 379 Cb 0.35 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1i7o h LEU 379 CO 0.05 0.93 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 1i7o n SER 380 N -4.33 0.00 0.20 -0.43 3.41 -0.32 -1.29 113.62 110.86 1i7o n SER 380 Ca 0.04 0.34 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 1i7o n SER 380 Cb 0.23 -0.44 0.41 0.00 -0.26 0.00 0.00 64.21 64.15 1i7o n SER 380 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1i7o h GLU 381 N 0.00 0.00 0.00 4.33 4.22 -1.18 0.26 114.58 122.22 1i7o h GLU 381 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1i7o h GLU 381 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1i7o h GLU 381 CO 0.00 0.34 0.00 1.97 -2.18 0.00 0.00 179.01 179.14 1i7o n PHE 382 N -3.68 0.00 -3.70 0.92 1.16 -0.65 -4.82 117.46 106.70 1i7o n PHE 382 Ca -0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.43 1i7o n PHE 382 Cb 0.44 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.23 1i7o n PHE 382 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1i7o s MET 383 N -0.49 0.73 0.01 3.97 0.23 -0.41 -4.24 119.30 119.10 1i7o s MET 383 Ca 0.00 0.07 -0.30 0.00 -1.03 0.00 0.00 55.69 54.42 1i7o s MET 383 Cb 0.00 0.34 -0.05 0.00 -1.53 0.00 0.00 34.83 33.58 1i7o s MET 383 CO 0.00 -0.19 1.32 0.99 -2.03 0.00 0.00 175.02 175.10 1i7o s THR 384 N -1.00 3.85 -0.05 3.16 2.01 -1.26 -3.95 115.64 118.40 1i7o s THR 384 Ca -0.10 1.25 -0.15 0.00 0.31 0.00 0.00 61.69 63.00 1i7o s THR 384 Cb -0.04 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1i7o s THR 384 CO 0.05 0.03 0.41 -0.76 -0.69 0.00 0.00 174.62 173.65 1i7o s LEU 385 N 1.99 4.40 0.18 4.42 1.43 0.22 -4.85 118.68 126.47 1i7o s LEU 385 Ca 0.61 0.88 0.10 0.00 -1.03 0.00 0.00 54.13 54.69 1i7o s LEU 385 Cb -0.30 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 1i7o s LEU 385 CO 0.26 0.23 -0.20 0.20 0.23 0.00 0.00 176.35 177.07 1i7o s ASN 386 N -0.52 3.70 0.19 2.29 -0.87 -1.26 -0.61 114.94 117.85 1i7o s ASN 386 Ca 0.23 -0.75 -0.33 0.00 -1.57 0.00 0.00 52.86 50.44 1i7o s ASN 386 Cb -0.16 -0.41 -0.15 0.00 -0.02 0.00 0.00 41.25 40.51 1i7o s ASN 386 CO 0.12 0.12 1.25 -2.65 -2.57 0.00 0.00 177.10 173.37 1i7o n PRO 387 N 0.28 1.43 0.00 -0.60 -0.02 -1.26 -0.70 135.00 134.13 1i7o n PRO 387 Ca -0.13 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1i7o n PRO 387 Cb 0.55 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1i7o n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 388 N 2.11 3.00 3.74 -1.23 0.00 -0.47 -4.90 105.19 107.44 1i7o n GLY 388 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1i7o n GLY 388 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 389 N -0.21 4.71 0.01 1.61 1.01 0.12 -3.96 116.67 119.96 1i7o s ASP 389 Ca 0.00 2.49 0.04 0.00 0.71 0.00 0.00 52.55 55.79 1i7o s ASP 389 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1i7o s ASP 389 CO 0.00 -1.93 -0.12 -0.04 0.21 0.00 0.00 175.17 173.30 1i7o s MET 390 N -3.47 0.86 -0.22 8.23 -1.94 0.09 -0.47 119.30 122.38 1i7o s MET 390 Ca 0.79 -0.54 0.01 0.00 -1.71 0.00 0.00 55.69 54.24 1i7o s MET 390 Cb -0.34 -0.83 0.05 0.00 2.01 0.00 0.00 34.83 35.72 1i7o s MET 390 CO 0.39 0.22 -0.07 0.42 -0.01 0.00 0.00 175.02 175.97 1i7o s ILE 391 N -0.54 1.54 -0.30 2.53 1.01 -0.28 -0.56 121.20 124.60 1i7o s ILE 391 Ca 0.02 -1.12 -0.24 0.00 0.00 0.00 0.00 60.65 59.32 1i7o s ILE 391 Cb -0.06 -1.74 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 1i7o s ILE 391 CO 0.00 -0.01 0.80 0.00 0.00 0.00 0.00 174.94 175.73 1i7o s ALA 392 N 1.41 3.54 -2.26 9.38 0.00 0.19 -1.18 121.76 132.84 1i7o s ALA 392 Ca -0.04 -0.38 0.26 0.00 0.00 0.00 0.00 51.96 51.79 1i7o s ALA 392 Cb -0.18 -3.30 1.17 0.00 0.00 0.00 0.00 23.12 20.81 1i7o s ALA 392 CO -0.07 -1.17 1.80 0.25 0.00 0.00 0.00 175.76 176.57 1i7o n THR 393 N 5.51 0.05 0.00 0.00 -2.24 -0.66 -0.69 114.28 116.25 1i7o n THR 393 Ca 0.04 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1i7o n THR 393 Cb 0.48 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1i7o n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i7o n GLY 394 N 1.07 -0.81 2.97 3.38 0.00 -1.26 -4.71 105.19 105.83 1i7o n GLY 394 Ca 0.19 -2.26 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 1i7o n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1i7o s THR 395 N -0.89 0.18 0.98 2.61 -1.32 -1.26 -4.34 115.64 111.59 1i7o s THR 395 Ca 0.00 -0.70 -0.16 0.00 -1.21 0.00 0.00 61.69 59.62 1i7o s THR 395 Cb 0.00 -0.27 0.19 0.00 -1.51 0.00 0.00 72.50 70.91 1i7o s THR 395 CO 0.00 -0.33 1.23 -2.16 -2.21 0.00 0.00 174.62 171.15 1i7o s PRO 396 N -1.08 0.53 1.00 7.08 0.04 -1.26 -4.51 135.00 136.79 1i7o s PRO 396 Ca -0.10 -0.16 -0.11 0.00 0.04 0.00 0.00 61.00 60.66 1i7o s PRO 396 Cb -0.07 -1.81 0.19 0.00 0.04 0.00 0.00 34.50 32.85 1i7o s PRO 396 CO -0.00 -2.53 1.09 0.15 0.04 0.00 0.00 177.00 175.75 1i7o s LYS 397 N -5.66 0.40 0.00 4.56 3.01 -1.26 -4.72 119.74 116.08 1i7o s LYS 397 Ca 0.70 1.13 0.00 0.00 -1.01 0.00 0.00 55.97 56.79 1i7o s LYS 397 Cb -0.08 -1.69 0.00 0.00 -1.01 0.00 0.00 37.83 35.06 1i7o s LYS 397 CO 0.53 -2.92 0.00 0.41 0.51 0.00 0.00 175.35 173.89 1i7o n GLY 398 N 0.09 0.99 3.82 -3.33 0.00 -1.26 -4.39 105.19 101.11 1i7o n GLY 398 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1i7o n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7o s LEU 399 N 0.00 4.51 0.12 0.99 1.43 -1.26 -4.30 118.68 120.17 1i7o s LEU 399 Ca 0.00 1.15 -0.14 0.00 -1.03 0.00 0.00 54.13 54.11 1i7o s LEU 399 Cb 0.00 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.47 1i7o s LEU 399 CO 0.00 0.29 0.35 -0.94 0.23 0.00 0.00 176.35 176.28 1i7o s SER 400 N -1.09 -0.13 0.50 2.29 1.04 -1.26 -5.09 113.70 109.96 1i7o s SER 400 Ca 0.27 -0.45 -0.21 0.00 0.48 0.00 0.00 55.95 56.03 1i7o s SER 400 Cb -0.18 0.44 -0.07 0.00 0.10 0.00 0.00 66.02 66.31 1i7o s SER 400 CO 0.17 -0.84 1.16 -0.62 0.98 0.00 0.00 173.24 174.09 1i7o s ASP 401 N -2.83 5.92 0.03 7.02 2.15 -1.26 -4.20 116.67 123.50 1i7o s ASP 401 Ca 0.05 2.28 0.03 0.00 0.43 0.00 0.00 52.55 55.34 1i7o s ASP 401 Cb 0.03 -2.60 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 1i7o s ASP 401 CO -0.10 -1.09 -0.10 0.68 -0.17 0.00 0.00 175.17 174.39 1i7o s VAL 402 N -1.62 0.78 0.16 1.11 -7.23 -0.66 -5.00 120.40 107.94 1i7o s VAL 402 Ca 0.68 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 60.05 1i7o s VAL 402 Cb -0.27 -0.74 -0.05 0.00 0.56 0.00 0.00 36.38 35.88 1i7o s VAL 402 CO 0.32 -0.07 -0.04 0.68 -0.31 0.00 0.00 175.10 175.69 1i7o s VAL 403 N -0.82 0.83 0.20 1.32 -7.23 -1.26 -4.72 120.40 108.72 1i7o s VAL 403 Ca -0.02 -1.99 -0.32 0.00 -1.81 0.00 0.00 61.98 57.84 1i7o s VAL 403 Cb -0.07 -1.99 -0.15 0.00 0.56 0.00 0.00 36.38 34.73 1i7o s VAL 403 CO 0.01 -0.60 1.29 -2.65 -0.31 0.00 0.00 175.10 172.83 1i7o n PRO 404 N -0.21 1.59 0.00 4.82 -0.02 -1.26 -0.64 135.00 139.28 1i7o n PRO 404 Ca -0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1i7o n PRO 404 Cb 0.62 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1i7o n PRO 404 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 405 N 2.14 3.23 3.77 -1.23 0.00 -0.38 -4.94 105.19 107.78 1i7o n GLY 405 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1i7o n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 406 N -0.20 6.36 -0.61 1.61 1.11 0.18 -4.82 116.67 120.30 1i7o s ASP 406 Ca 0.00 3.01 -0.02 0.00 0.18 0.00 0.00 52.55 55.72 1i7o s ASP 406 Cb 0.00 -2.66 0.16 0.00 1.07 0.00 0.00 42.92 41.49 1i7o s ASP 406 CO 0.00 -0.88 0.42 -0.70 1.18 0.00 0.00 175.17 175.19 1i7o s GLU 407 N -1.62 2.50 -0.18 8.23 2.12 -1.26 -1.11 118.70 127.37 1i7o s GLU 407 Ca 0.56 -2.54 -0.29 0.00 0.36 0.00 0.00 54.97 53.05 1i7o s GLU 407 Cb -0.47 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.24 1i7o s GLU 407 CO 0.59 -1.17 1.05 0.08 -0.54 0.00 0.00 175.26 175.27 1i7o s VAL 408 N -0.09 4.67 -0.13 3.70 1.01 -0.82 -5.70 120.40 123.04 1i7o s VAL 408 Ca 0.17 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.16 1i7o s VAL 408 Cb -0.21 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.90 1i7o s VAL 408 CO -0.03 -0.12 -0.22 -0.69 0.00 0.00 0.00 175.10 174.04 1i7o s VAL 409 N 2.85 2.01 -0.10 2.92 1.01 -0.58 -0.90 120.40 127.61 1i7o s VAL 409 Ca 0.46 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1i7o s VAL 409 Cb -0.17 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1i7o s VAL 409 CO 0.11 0.54 -0.02 0.68 0.00 0.00 0.00 175.10 176.41 1i7o s VAL 410 N 0.73 4.12 -0.02 2.92 -7.23 -0.30 -0.64 120.40 119.98 1i7o s VAL 410 Ca -0.09 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 1i7o s VAL 410 Cb -0.16 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 34.06 1i7o s VAL 410 CO 0.00 0.57 0.02 -0.70 -0.31 0.00 0.00 175.10 174.69 1i7o s GLU 411 N -0.50 0.00 -0.20 4.82 2.12 0.51 -0.37 118.70 125.07 1i7o s GLU 411 Ca 0.08 0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.58 1i7o s GLU 411 Cb -0.12 -0.25 0.04 0.00 0.26 0.00 0.00 34.13 34.06 1i7o s GLU 411 CO 0.02 -0.15 -0.10 0.08 -0.54 0.00 0.00 175.26 174.57 1i7o s VAL 412 N 0.97 1.64 -0.23 3.70 1.01 -0.70 -0.70 120.40 126.08 1i7o s VAL 412 Ca -0.08 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.76 1i7o s VAL 412 Cb -0.12 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.47 1i7o s VAL 412 CO -0.03 0.14 0.72 1.21 0.00 0.00 0.00 175.10 177.15 1i7o n GLU 413 N 4.68 0.00 -0.98 2.72 2.13 -0.55 -0.45 120.64 128.19 1i7o n GLU 413 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1i7o n GLU 413 Cb 0.46 -0.44 0.00 0.00 0.27 0.00 0.00 31.44 31.74 1i7o n GLU 413 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i7o n GLY 414 N 2.01 0.73 0.75 8.31 0.00 -1.26 -4.72 105.19 111.00 1i7o n GLY 414 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 1i7o n GLY 414 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i7o n VAL 415 N -2.41 0.76 0.00 1.61 0.31 0.40 -4.98 118.33 114.02 1i7o n VAL 415 Ca 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1i7o n VAL 415 Cb 0.01 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 1i7o n VAL 415 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1i7o n GLY 416 N 2.62 0.26 3.15 2.92 0.00 -0.91 -4.75 105.19 108.47 1i7o n GLY 416 Ca -0.12 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1i7o n GLY 416 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i7o s ARG 417 N -2.00 2.71 -0.21 1.61 3.52 -1.26 -1.72 118.95 121.59 1i7o s ARG 417 Ca 0.00 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 1i7o s ARG 417 Cb 0.00 -2.15 0.05 0.00 -1.56 0.00 0.00 34.95 31.29 1i7o s ARG 417 CO 0.00 0.05 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.32 1i7o s LEU 418 N 0.66 2.19 -0.16 -0.88 2.96 0.50 -4.99 118.68 118.95 1i7o s LEU 418 Ca -0.12 -1.00 -0.11 0.00 -0.22 0.00 0.00 54.13 52.68 1i7o s LEU 418 Cb -0.16 -1.07 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 1i7o s LEU 418 CO 0.03 -0.22 0.19 -0.69 -1.32 0.00 0.00 176.35 174.34 1i7o s VAL 419 N 1.49 5.38 0.10 1.68 1.01 -1.26 -1.15 120.40 127.65 1i7o s VAL 419 Ca -0.03 0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.32 1i7o s VAL 419 Cb -0.18 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1i7o s VAL 419 CO -0.07 0.47 -0.11 0.21 0.00 0.00 0.00 175.10 175.60 1i7o s ASN 420 N 0.02 1.59 -0.07 3.32 2.47 -0.07 -0.41 114.94 121.79 1i7o s ASN 420 Ca 0.13 -0.79 -0.00 0.00 0.42 0.00 0.00 52.86 52.62 1i7o s ASN 420 Cb -0.12 -0.02 0.02 0.00 -1.45 0.00 0.00 41.25 39.69 1i7o s ASN 420 CO 0.02 -0.22 -0.04 -0.13 -3.72 0.00 0.00 177.10 173.01 1i7o s ARG 421 N -2.66 0.91 0.42 0.43 0.52 -0.70 -1.94 118.95 115.93 1i7o s ARG 421 Ca 0.05 -0.06 -0.23 0.00 -0.52 0.00 0.00 55.73 54.97 1i7o s ARG 421 Cb -0.04 -1.05 -0.09 0.00 0.52 0.00 0.00 34.95 34.29 1i7o s ARG 421 CO 0.01 -0.19 1.04 0.42 0.02 0.00 0.00 175.30 176.59 1i7o s ILE 422 N 1.44 3.80 0.26 1.52 -1.09 -0.27 -2.19 121.20 124.68 1i7o s ILE 422 Ca -0.02 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 59.72 1i7o s ILE 422 Cb -0.13 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 1i7o s ILE 422 CO -0.03 -0.06 0.10 0.68 -1.23 0.00 0.00 174.94 174.39 1i7o s VAL 423 N -1.76 0.57 0.48 2.92 -7.23 -0.72 -1.24 120.40 113.42 1i7o s VAL 423 Ca 0.60 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1i7o s VAL 423 Cb -0.20 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1i7o s VAL 423 CO 0.25 0.00 0.71 -0.94 -0.31 0.00 0.00 175.10 174.80 1i7o s SER 424 N -3.32 5.73 0.30 4.85 1.04 -1.26 -1.33 113.70 119.70 1i7o s SER 424 Ca 0.38 0.28 0.02 0.00 0.48 0.00 0.00 55.95 57.11 1i7o s SER 424 Cb 0.08 -1.45 0.57 0.00 0.10 0.00 0.00 66.02 65.32 1i7o s SER 424 CO 0.14 -0.80 1.88 -0.33 0.98 0.00 0.00 173.24 175.10 1i7o h GLU 425 N 0.30 0.95 -0.65 4.02 5.08 -1.93 -2.89 114.58 119.47 1i7o h GLU 425 Ca -0.45 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 57.77 1i7o h GLU 425 Cb 1.26 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1i7o h GLU 425 CO 0.57 0.63 0.08 1.49 -1.00 0.00 0.00 179.01 180.78 1i7o h GLU 426 N 0.98 1.08 -0.03 2.33 4.57 -1.93 -2.28 114.58 119.29 1i7o h GLU 426 Ca 0.44 -0.30 -0.12 0.00 -1.18 0.00 0.00 59.36 58.20 1i7o h GLU 426 Cb 0.37 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1i7o h GLU 426 CO -0.20 1.01 -0.54 1.15 -1.18 0.00 0.00 179.01 179.25 1i7o h THR 427 N 1.01 1.38 0.00 0.32 2.02 -1.92 -3.25 112.91 112.47 1i7o h THR 427 Ca 0.19 -1.84 -0.19 0.00 0.77 0.00 0.00 66.41 65.34 1i7o h THR 427 Cb 0.47 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 1i7o h THR 427 CO 0.02 0.53 -0.92 0.00 0.37 0.00 0.00 175.52 175.52 1i7o h ALA 428 N 1.38 0.42 0.00 6.16 0.00 -1.30 -3.49 119.26 122.42 1i7o h ALA 428 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1i7o h ALA 428 Cb 0.98 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1i7o h ALA 428 CO 0.08 1.15 0.00 0.36 0.00 0.00 0.00 179.25 180.84