#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nth s PHE 3 N 0.00 3.49 -0.01 1.09 -0.12 -1.26 -5.00 117.98 116.16 1nth s PHE 3 Ca 0.00 1.07 -0.24 0.00 -0.05 0.00 0.00 56.93 57.71 1nth s PHE 3 Cb 0.00 -2.47 -0.19 0.00 -0.63 0.00 0.00 43.02 39.73 1nth s PHE 3 CO 0.00 -0.18 1.27 -0.09 -0.05 0.00 0.00 175.22 176.18 1nth h ARG 4 N 1.04 0.12 -3.01 1.99 2.43 -2.03 -3.47 114.38 111.44 1nth h ARG 4 Ca -0.47 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 58.58 1nth h ARG 4 Cb 1.19 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.60 1nth h ARG 4 CO 0.63 0.59 0.01 -1.59 -1.51 0.00 0.00 179.97 178.11 1nth s LYS 5 N -4.18 1.06 0.22 0.20 -2.85 -1.26 -5.12 119.74 107.81 1nth s LYS 5 Ca -0.15 -0.42 -0.32 0.00 -1.00 0.00 0.00 55.97 54.08 1nth s LYS 5 Cb 0.03 0.48 -0.12 0.00 -2.06 0.00 0.00 37.83 36.15 1nth s LYS 5 CO 0.70 -0.40 1.65 0.43 0.10 0.00 0.00 175.35 177.82 1nth n SER 6 N 0.13 3.73 -4.77 0.03 7.64 -1.26 -4.89 113.62 114.23 1nth n SER 6 Ca -0.17 1.09 -0.41 0.00 1.01 0.00 0.00 58.87 60.39 1nth n SER 6 Cb 0.62 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 1nth n SER 6 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1nth s PHE 7 N 0.74 3.08 0.32 1.43 5.36 -1.26 -5.02 117.98 122.63 1nth s PHE 7 Ca 0.72 1.42 -0.03 0.00 -0.96 0.00 0.00 56.93 58.09 1nth s PHE 7 Cb -0.54 -3.66 -0.01 0.00 -0.34 0.00 0.00 43.02 38.48 1nth s PHE 7 CO 0.39 -1.79 0.43 0.16 -1.46 0.00 0.00 175.22 172.94 1nth s ASP 8 N -0.48 0.81 0.55 6.13 1.47 -1.26 -4.85 116.67 119.05 1nth s ASP 8 Ca 0.49 -1.44 0.26 0.00 1.18 0.00 0.00 52.55 53.04 1nth s ASP 8 Cb -0.39 0.62 1.47 0.00 -0.34 0.00 0.00 42.92 44.27 1nth s ASP 8 CO 0.52 -1.22 2.01 0.00 0.68 0.00 0.00 175.17 177.16 1nth h TYR 10 N 0.00 1.04 -0.38 0.00 -1.99 -1.93 -1.76 116.97 111.94 1nth h TYR 10 Ca 0.20 -0.36 -0.08 0.00 2.00 0.00 0.00 58.73 60.49 1nth h TYR 10 Cb 0.88 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.39 1nth h TYR 10 CO 0.00 1.17 -0.11 -0.44 -0.00 0.00 0.00 178.16 178.78 1nth h ASP 11 N 0.61 0.66 -0.06 3.88 3.32 -1.60 -2.02 116.42 121.20 1nth h ASP 11 Ca 0.02 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1nth h ASP 11 Cb 1.08 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1nth h ASP 11 CO 0.11 0.80 0.04 0.15 -1.72 0.00 0.00 179.24 178.61 1nth h PHE 12 N 0.61 0.08 -0.35 4.55 3.57 -1.10 -1.07 116.94 123.24 1nth h PHE 12 Ca 0.11 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.65 1nth h PHE 12 Cb 0.54 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1nth h PHE 12 CO 0.02 0.08 0.10 -0.92 -2.23 0.00 0.00 178.31 175.37 1nth h TYR 13 N 0.06 0.17 -0.22 0.41 3.20 -1.10 0.15 116.97 119.64 1nth h TYR 13 Ca 0.02 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1nth h TYR 13 Cb 0.02 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 1nth h TYR 13 CO -0.06 0.06 -0.15 -0.44 -1.64 0.00 0.00 178.16 175.92 1nth h ASP 14 N 0.23 -0.50 0.26 -2.11 3.45 -1.05 -2.42 116.42 114.28 1nth h ASP 14 Ca 0.16 0.10 -0.11 0.00 0.43 0.00 0.00 57.03 57.61 1nth h ASP 14 Cb 0.15 0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1nth h ASP 14 CO -0.18 -0.19 -0.44 0.03 -1.57 0.00 0.00 179.24 176.88 1nth h ARG 15 N -0.15 0.23 0.00 3.56 3.08 -0.83 -2.93 114.38 117.34 1nth h ARG 15 Ca 0.13 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1nth h ARG 15 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1nth h ARG 15 CO -0.31 0.63 -0.05 0.00 -1.07 0.00 0.00 179.97 179.17 1nth h ALA 16 N 1.35 1.08 0.00 0.04 0.00 -0.24 0.21 119.26 121.71 1nth h ALA 16 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1nth h ALA 16 Cb 0.86 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1nth h ALA 16 CO 0.07 0.06 -0.77 0.87 0.00 0.00 0.00 179.25 179.49 1nth h LYS 17 N 0.00 0.00 0.00 0.00 1.79 -1.28 -3.38 116.57 113.70 1nth h LYS 17 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1nth h LYS 17 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1nth h LYS 17 CO 0.01 0.28 0.00 1.33 -1.08 0.00 0.00 179.45 179.99 1nth n VAL 18 N -3.02 0.55 -0.92 0.50 0.24 -1.00 -5.08 118.33 109.60 1nth n VAL 18 Ca -0.01 -0.67 -0.30 0.00 -2.04 0.00 0.00 64.34 61.32 1nth n VAL 18 Cb 0.70 0.79 0.24 0.00 -1.47 0.00 0.00 33.84 34.10 1nth n VAL 18 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1nth s GLY 19 N -0.55 1.54 0.15 7.63 0.00 0.72 -4.92 107.32 111.90 1nth s GLY 19 Ca 0.00 -0.77 -0.31 0.00 0.00 0.00 0.00 44.72 43.64 1nth s GLY 19 CO 0.00 0.09 1.78 1.85 0.00 0.00 0.00 173.10 176.82 1nth s GLU 20 N -5.19 4.14 0.40 2.90 2.12 -1.23 -4.55 118.70 117.27 1nth s GLU 20 Ca 0.69 2.59 -0.25 0.00 0.36 0.00 0.00 54.97 58.36 1nth s GLU 20 Cb -0.13 -3.42 -0.08 0.00 0.26 0.00 0.00 34.13 30.76 1nth s GLU 20 CO 0.57 -0.80 1.19 0.15 -0.54 0.00 0.00 175.26 175.83 1nth s LYS 21 N 2.20 4.06 -0.28 4.30 1.02 -1.26 -1.18 119.74 128.60 1nth s LYS 21 Ca 0.78 1.89 -0.25 0.00 0.02 0.00 0.00 55.97 58.41 1nth s LYS 21 Cb -0.47 -2.70 0.10 0.00 -0.52 0.00 0.00 37.83 34.24 1nth s LYS 21 CO 0.35 -0.33 0.92 0.00 -0.92 0.00 0.00 175.35 175.37 1nth s THR 23 N 0.27 4.66 0.38 0.00 -4.23 -1.26 -4.52 115.64 110.95 1nth s THR 23 Ca 0.02 0.97 0.15 0.00 -1.18 0.00 0.00 61.69 61.65 1nth s THR 23 Cb -0.05 -3.83 0.13 0.00 1.34 0.00 0.00 72.50 70.10 1nth s THR 23 CO -0.04 -1.02 1.88 -0.61 -0.54 0.00 0.00 174.62 174.29 1nth h GLN 24 N 0.03 0.00 -0.23 3.99 4.15 -1.99 -2.24 115.11 118.82 1nth h GLN 24 Ca -0.45 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 58.82 1nth h GLN 24 Cb 1.19 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 1nth h GLN 24 CO 0.62 0.31 -0.48 -0.44 -1.93 0.00 0.00 178.83 176.91 1nth h ASP 25 N 0.00 0.67 -0.15 -0.69 5.19 -1.98 0.65 116.42 120.11 1nth h ASP 25 Ca -0.00 -0.33 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 1nth h ASP 25 Cb 0.57 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1nth h ASP 25 CO 0.04 1.04 0.00 0.44 -3.12 0.00 0.00 179.24 177.64 1nth h ASP 26 N 0.49 0.34 0.06 6.45 3.32 -1.79 0.15 116.42 125.44 1nth h ASP 26 Ca 0.03 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1nth h ASP 26 Cb 1.01 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1nth h ASP 26 CO 0.09 0.40 -0.03 -0.25 -1.72 0.00 0.00 179.24 177.74 1nth h TRP 27 N 0.36 -0.08 -0.32 4.55 2.91 -1.07 -0.73 115.95 121.57 1nth h TRP 27 Ca 0.08 -0.00 -0.16 0.00 1.13 0.00 0.00 58.89 59.94 1nth h TRP 27 Cb 0.24 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.91 1nth h TRP 27 CO 0.01 0.46 -0.43 -0.44 -1.03 0.00 0.00 178.44 177.00 1nth h ASP 28 N -0.93 0.87 -0.03 2.65 3.32 -0.81 -1.74 116.42 119.75 1nth h ASP 28 Ca -0.01 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1nth h ASP 28 Cb 0.57 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1nth h ASP 28 CO 0.01 1.18 0.00 0.18 -1.72 0.00 0.00 179.24 178.89 1nth n LEU 29 N -4.03 2.89 0.01 1.55 4.77 0.52 -4.42 117.00 118.28 1nth n LEU 29 Ca -0.02 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1nth n LEU 29 Cb 0.56 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1nth n LEU 29 CO 0.48 0.48 0.00 0.80 -1.33 0.00 0.00 177.39 177.82 1nth n MET 30 N 1.26 0.00 -0.00 3.23 0.00 -1.13 -4.86 117.12 115.62 1nth n MET 30 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.75 1nth n MET 30 Cb 0.58 -0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.77 1nth n MET 30 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1nth h LYS 31 N 0.00 -0.21 0.46 2.12 1.57 -1.11 -0.46 116.57 118.94 1nth h LYS 31 Ca 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1nth h LYS 31 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1nth h LYS 31 CO 0.00 -0.14 -0.22 0.82 -0.57 0.00 0.00 179.45 179.34 1nth h ILE 32 N -0.22 0.45 -0.62 1.86 1.08 -1.57 -2.43 117.51 116.05 1nth h ILE 32 Ca 0.10 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1nth h ILE 32 Cb 0.36 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 1nth h ILE 32 CO -0.26 0.06 0.41 1.55 -0.69 0.00 0.00 178.15 179.23 1nth h PRO 33 N -0.91 0.79 -0.19 2.37 0.13 -1.61 -1.73 132.00 130.85 1nth h PRO 33 Ca -0.06 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1nth h PRO 33 Cb 0.58 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1nth h PRO 33 CO 0.10 0.53 0.05 0.52 -0.23 0.00 0.00 178.00 178.97 1nth h MET 34 N 0.82 0.30 -0.59 0.86 2.86 -1.10 -1.76 114.93 116.32 1nth h MET 34 Ca 0.23 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 1nth h MET 34 Cb -0.06 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1nth h MET 34 CO -0.05 0.42 -0.02 -0.22 1.06 0.00 0.00 176.91 178.10 1nth h LYS 35 N 0.13 1.06 -0.58 1.72 1.63 -1.15 -0.01 116.57 119.36 1nth h LYS 35 Ca 0.06 -0.34 -0.04 0.00 -0.85 0.00 0.00 60.65 59.47 1nth h LYS 35 Cb 0.25 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1nth h LYS 35 CO -0.00 1.04 0.19 0.00 -3.45 0.00 0.00 179.45 177.23 1nth h ALA 36 N 0.98 0.76 -0.41 5.00 0.00 -1.30 -0.11 119.26 124.18 1nth h ALA 36 Ca 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1nth h ALA 36 Cb 0.58 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nth h ALA 36 CO 0.03 0.42 0.15 1.98 0.00 0.00 0.00 179.25 181.84 1nth h MET 37 N 0.82 0.62 -0.13 0.00 1.85 -1.14 -1.20 114.93 115.75 1nth h MET 37 Ca 0.19 -0.12 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1nth h MET 37 Cb 0.27 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 1nth h MET 37 CO -0.01 0.59 0.07 1.49 -0.40 0.00 0.00 176.91 178.66 1nth h GLU 38 N 0.52 0.18 -0.31 0.39 4.81 -0.73 -2.74 114.58 116.71 1nth h GLU 38 Ca 0.14 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1nth h GLU 38 Cb 0.21 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1nth h GLU 38 CO -0.01 0.19 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.18 1nth h LEU 39 N 0.13 0.59 -0.38 1.64 3.38 -0.94 0.03 115.31 119.76 1nth h LEU 39 Ca 0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1nth h LEU 39 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1nth h LEU 39 CO -0.01 0.81 0.24 0.50 0.09 0.00 0.00 178.44 180.06 1nth h LYS 40 N 0.53 0.51 -0.10 1.13 3.64 -1.11 -1.56 116.57 119.61 1nth h LYS 40 Ca 0.08 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1nth h LYS 40 Cb 0.66 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1nth h LYS 40 CO 0.05 0.38 -0.47 0.37 -2.27 0.00 0.00 179.45 177.50 1nth h GLN 41 N 0.50 0.50 -0.80 1.90 5.75 -1.34 -0.76 115.11 120.87 1nth h GLN 41 Ca 0.14 -0.40 0.04 0.00 -0.15 0.00 0.00 58.65 58.27 1nth h GLN 41 Cb -0.01 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.57 1nth h GLN 41 CO -0.03 1.03 0.53 0.87 -2.65 0.00 0.00 178.83 178.58 1nth h LYS 42 N 0.09 0.95 -0.05 1.69 1.57 -0.92 -1.67 116.57 118.23 1nth h LYS 42 Ca -0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1nth h LYS 42 Cb 1.12 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1nth h LYS 42 CO 0.10 0.63 0.00 0.66 -0.57 0.00 0.00 179.45 180.27 1nth n TYR 43 N -4.45 0.04 -3.77 -1.35 4.02 -0.59 -4.97 117.16 106.08 1nth n TYR 43 Ca 0.11 -0.02 -0.26 0.00 -0.01 0.00 0.00 57.90 57.72 1nth n TYR 43 Cb 0.13 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.49 1nth n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nth n GLY 44 N 1.29 -0.46 3.71 2.72 0.00 -0.45 -4.91 105.19 107.10 1nth n GLY 44 Ca 0.16 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 1nth n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nth s LEU 45 N -7.10 4.36 -0.24 0.99 1.43 -0.42 -4.99 118.68 112.71 1nth s LEU 45 Ca 0.46 2.34 -0.03 0.00 -1.03 0.00 0.00 54.13 55.88 1nth s LEU 45 Cb -0.22 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.55 1nth s LEU 45 CO 0.80 -0.70 0.40 -0.62 0.23 0.00 0.00 176.35 176.46 1nth s ASP 46 N 1.31 0.04 0.00 2.29 -1.08 -1.26 -4.93 116.67 113.03 1nth s ASP 46 Ca 0.66 0.36 0.29 0.00 -0.52 0.00 0.00 52.55 53.34 1nth s ASP 46 Cb -0.37 1.24 1.25 0.00 -1.46 0.00 0.00 42.92 43.57 1nth s ASP 46 CO 0.30 -0.29 1.91 0.49 0.52 0.00 0.00 175.17 178.10 1nth n PHE 47 N 5.37 0.00 -4.19 -5.34 3.72 -1.26 -4.95 117.46 110.81 1nth n PHE 47 Ca -0.04 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.03 1nth n PHE 47 Cb 0.50 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 1nth n PHE 47 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1nth n LYS 48 N -1.42 -2.58 -0.82 -1.08 5.02 -1.26 -1.61 118.16 114.41 1nth n LYS 48 Ca 0.09 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1nth n LYS 48 Cb 0.31 -4.64 0.00 0.00 -0.02 0.00 0.00 35.03 30.69 1nth n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nth n GLY 49 N -1.74 0.52 3.77 0.72 0.00 -1.26 -5.00 105.19 102.21 1nth n GLY 49 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1nth n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nth s GLU 50 N -0.50 4.65 -0.06 1.61 2.02 -0.64 -4.97 118.70 120.81 1nth s GLU 50 Ca 0.00 1.34 -0.12 0.00 0.02 0.00 0.00 54.97 56.20 1nth s GLU 50 Cb 0.00 -3.01 -0.30 0.00 0.10 0.00 0.00 34.13 30.92 1nth s GLU 50 CO 0.00 0.40 0.65 0.74 0.02 0.00 0.00 175.26 177.06 1nth h PHE 51 N 3.63 0.66 -3.13 1.61 -1.00 -1.91 -3.45 116.94 113.36 1nth h PHE 51 Ca -0.46 -0.48 -0.64 0.00 2.81 0.00 0.00 57.97 59.20 1nth h PHE 51 Cb 1.20 -0.03 -0.35 0.00 3.61 0.00 0.00 35.95 40.38 1nth h PHE 51 CO 0.62 1.65 -0.85 0.42 -1.61 0.00 0.00 178.31 178.54 1nth s ILE 52 N -2.55 1.82 0.51 -0.55 1.01 -1.26 -3.58 121.20 116.61 1nth s ILE 52 Ca -0.17 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.46 1nth s ILE 52 Cb 0.05 -1.66 -0.06 0.00 0.01 0.00 0.00 42.46 40.80 1nth s ILE 52 CO 0.84 0.50 1.25 -2.16 0.00 0.00 0.00 174.94 175.37 1nth s PRO 53 N 1.23 3.38 0.00 2.79 0.04 -1.26 -4.94 135.00 136.24 1nth s PRO 53 Ca 0.01 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1nth s PRO 53 Cb -0.14 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1nth s PRO 53 CO -0.09 -0.92 0.60 0.25 0.04 0.00 0.00 177.00 176.88 1nth n THR 54 N -0.87 0.35 -3.66 1.26 -2.24 -1.26 -4.95 114.28 102.91 1nth n THR 54 Ca 0.09 -0.46 -0.39 0.00 -2.27 0.00 0.00 64.05 61.03 1nth n THR 54 Cb 0.47 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 1nth n THR 54 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nth s ASP 55 N -0.35 5.49 0.47 3.42 -1.08 -1.26 -4.96 116.67 118.40 1nth s ASP 55 Ca 0.00 -2.11 0.16 0.00 -0.52 0.00 0.00 52.55 50.08 1nth s ASP 55 Cb 0.00 -1.92 1.12 0.00 -1.46 0.00 0.00 42.92 40.66 1nth s ASP 55 CO 0.00 -0.59 2.04 0.11 0.52 0.00 0.00 175.17 177.26 1nth h LYS 56 N 8.09 0.00 -0.43 4.34 1.57 -1.99 -1.56 116.57 126.59 1nth h LYS 56 Ca -0.14 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1nth h LYS 56 Cb 1.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1nth h LYS 56 CO 0.77 0.13 0.04 0.22 -0.57 0.00 0.00 179.45 180.04 1nth h ASP 57 N 0.00 0.71 -0.27 0.86 3.58 -1.99 -0.04 116.42 119.27 1nth h ASP 57 Ca -0.00 -0.28 -0.11 0.00 0.42 0.00 0.00 57.03 57.06 1nth h ASP 57 Cb 0.23 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1nth h ASP 57 CO 0.02 0.81 -0.21 -0.03 -2.88 0.00 0.00 179.24 176.95 1nth h MET 58 N 0.59 0.74 -0.61 0.28 4.05 -1.88 -2.35 114.93 115.75 1nth h MET 58 Ca 0.13 -0.29 -0.06 0.00 -0.28 0.00 0.00 59.70 59.20 1nth h MET 58 Cb 0.42 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 1nth h MET 58 CO 0.01 0.89 0.15 0.52 0.23 0.00 0.00 176.91 178.71 1nth h MET 59 N 0.65 0.98 -0.52 0.39 2.86 -1.01 -1.12 114.93 117.17 1nth h MET 59 Ca 0.09 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1nth h MET 59 Cb 0.71 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1nth h MET 59 CO 0.05 0.90 0.09 1.49 1.06 0.00 0.00 176.91 180.50 1nth h GLU 60 N 0.90 0.81 -0.27 1.72 4.81 -0.81 -0.45 114.58 121.29 1nth h GLU 60 Ca 0.19 -0.18 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1nth h GLU 60 Cb 0.36 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1nth h GLU 60 CO 0.00 0.76 -0.33 0.87 -0.73 0.00 0.00 179.01 179.58 1nth h LYS 61 N 0.77 0.57 -0.62 1.92 1.57 -1.07 -1.38 116.57 118.33 1nth h LYS 61 Ca 0.16 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1nth h LYS 61 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1nth h LYS 61 CO 0.01 0.83 0.05 1.25 -0.57 0.00 0.00 179.45 181.02 1nth h LEU 62 N 0.49 1.02 -0.27 2.94 5.85 -0.57 0.18 115.31 124.94 1nth h LEU 62 Ca 0.05 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1nth h LEU 62 Cb 0.81 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1nth h LEU 62 CO 0.07 1.04 0.08 0.15 -0.34 0.00 0.00 178.44 179.44 1nth h PHE 63 N 0.97 0.44 -0.80 1.25 3.57 -0.80 -0.56 116.94 121.02 1nth h PHE 63 Ca 0.18 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1nth h PHE 63 Cb 0.49 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 1nth h PHE 63 CO 0.03 0.48 0.43 0.87 -2.23 0.00 0.00 178.31 177.90 1nth h LYS 64 N 0.27 1.12 -0.31 1.11 1.57 -1.04 -0.72 116.57 118.58 1nth h LYS 64 Ca 0.09 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1nth h LYS 64 Cb 0.25 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1nth h LYS 64 CO -0.00 0.83 0.12 0.00 -0.57 0.00 0.00 179.45 179.82 1nth h ALA 65 N 1.35 0.40 -0.70 3.86 0.00 -0.66 -0.08 119.26 123.43 1nth h ALA 65 Ca 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1nth h ALA 65 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1nth h ALA 65 CO -0.04 0.01 0.33 0.78 0.00 0.00 0.00 179.25 180.33 1nth h GLY 66 N 0.35 1.09 0.92 0.00 0.00 -0.71 0.94 103.07 105.66 1nth h GLY 66 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1nth h GLY 66 CO -0.01 0.52 0.12 -2.75 0.00 0.00 0.00 176.54 174.42 1nth h PHE 67 N 0.98 0.38 -0.28 5.60 3.57 -0.97 -2.44 116.94 123.79 1nth h PHE 67 Ca 0.24 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 1nth h PHE 67 Cb 0.13 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1nth h PHE 67 CO 0.01 0.37 -0.16 0.93 -2.23 0.00 0.00 178.31 177.23 1nth h GLU 68 N 0.28 0.50 -0.06 1.11 5.08 -0.73 -1.11 114.58 119.66 1nth h GLU 68 Ca 0.09 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1nth h GLU 68 Cb 0.14 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1nth h GLU 68 CO -0.01 0.65 0.02 1.98 -1.00 0.00 0.00 179.01 180.65 1nth h MET 69 N 0.46 0.05 -0.43 2.33 4.05 -0.60 0.44 114.93 121.23 1nth h MET 69 Ca 0.08 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.46 1nth h MET 69 Cb 0.55 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1nth h MET 69 CO 0.04 0.04 0.12 1.25 0.23 0.00 0.00 176.91 178.58 1nth h LEU 70 N 0.05 0.65 -0.47 3.39 5.85 -1.16 -1.50 115.31 122.12 1nth h LEU 70 Ca 0.02 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1nth h LEU 70 Cb 0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1nth h LEU 70 CO -0.02 0.70 0.14 0.25 -0.34 0.00 0.00 178.44 179.17 1nth h LEU 71 N 0.56 0.70 0.16 2.25 5.85 -1.02 -1.61 115.31 122.20 1nth h LEU 71 Ca 0.14 -0.21 -0.29 0.00 0.84 0.00 0.00 57.88 58.35 1nth h LEU 71 Cb 0.30 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.16 1nth h LEU 71 CO -0.00 0.72 -1.33 -0.33 -0.34 0.00 0.00 178.44 177.16 1nth h GLU 72 N 0.63 0.34 0.00 1.25 5.08 -0.91 -3.40 114.58 117.58 1nth h GLU 72 Ca 0.15 -0.58 -0.09 0.00 -1.00 0.00 0.00 59.36 57.85 1nth h GLU 72 Cb 0.28 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1nth h GLU 72 CO -0.00 1.27 -0.54 0.00 -1.00 0.00 0.00 179.01 178.74 1nth n GLY 74 N 1.57 -1.75 3.14 0.00 0.00 -0.60 -4.87 105.19 102.66 1nth n GLY 74 Ca -0.17 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 1nth n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nth s ILE 75 N 0.00 1.59 -0.09 -0.61 -1.09 0.11 -4.90 121.20 116.21 1nth s ILE 75 Ca 0.00 -0.76 -0.23 0.00 -2.23 0.00 0.00 60.65 57.42 1nth s ILE 75 Cb 0.00 -1.38 -0.03 0.00 -1.58 0.00 0.00 42.46 39.46 1nth s ILE 75 CO 0.00 0.45 0.71 -0.47 -1.23 0.00 0.00 174.94 174.40 1nth s TYR 76 N 0.33 3.54 -0.34 3.97 5.04 -0.69 -0.30 117.35 128.90 1nth s TYR 76 Ca -0.12 1.22 -0.14 0.00 -2.44 0.00 0.00 57.07 55.59 1nth s TYR 76 Cb -0.15 -2.82 -0.01 0.00 0.35 0.00 0.00 41.96 39.32 1nth s TYR 76 CO 0.05 0.03 0.27 0.00 -1.34 0.00 0.00 175.55 174.56 1nth h THR 78 N 5.51 1.13 0.07 0.00 1.35 -1.56 0.64 112.91 120.04 1nth h THR 78 Ca -0.31 -0.62 -0.24 0.00 -0.55 0.00 0.00 66.41 64.69 1nth h THR 78 Cb 1.15 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1nth h THR 78 CO 0.65 0.18 -1.10 0.44 -0.25 0.00 0.00 175.52 175.45 1nth h ASP 79 N 0.02 0.37 0.00 5.36 3.32 -1.94 -3.33 116.42 120.23 1nth h ASP 79 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1nth h ASP 79 Cb 0.31 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1nth h ASP 79 CO 0.02 1.23 -1.12 0.35 -1.72 0.00 0.00 179.24 178.01 1nth n THR 80 N -3.58 0.00 -3.13 0.35 -2.24 -1.18 -4.98 114.28 99.52 1nth n THR 80 Ca -0.06 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.40 1nth n THR 80 Cb 0.94 0.85 0.03 0.00 -2.10 0.00 0.00 70.33 70.06 1nth n THR 80 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1nth n HIS 81 N -1.60 -2.01 -4.32 4.78 8.25 0.21 -4.94 115.22 115.59 1nth n HIS 81 Ca 0.03 0.55 -0.17 0.00 -0.26 0.00 0.00 57.72 57.87 1nth n HIS 81 Cb 0.35 -4.28 -0.10 0.00 1.12 0.00 0.00 29.99 27.09 1nth n HIS 81 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1nth s ARG 82 N -5.81 1.27 -0.16 -0.41 0.52 -1.21 -1.22 118.95 111.93 1nth s ARG 82 Ca 0.35 -1.57 -0.06 0.00 -0.52 0.00 0.00 55.73 53.92 1nth s ARG 82 Cb -0.16 -0.95 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 1nth s ARG 82 CO 0.43 0.12 0.05 0.42 0.02 0.00 0.00 175.30 176.34 1nth s ILE 83 N -3.10 4.70 -0.23 1.52 1.01 -0.33 -1.15 121.20 123.63 1nth s ILE 83 Ca 0.22 -0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 1nth s ILE 83 Cb 0.01 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1nth s ILE 83 CO 0.06 0.50 0.17 -0.69 0.00 0.00 0.00 174.94 174.98 1nth s VAL 84 N 0.01 5.36 -0.05 2.92 1.01 0.59 -3.56 120.40 126.68 1nth s VAL 84 Ca 0.05 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1nth s VAL 84 Cb -0.12 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1nth s VAL 84 CO 0.01 0.36 -0.03 -0.54 0.00 0.00 0.00 175.10 174.90 1nth s LYS 85 N 0.92 2.80 0.31 2.72 -0.14 -1.26 -0.71 119.74 124.37 1nth s LYS 85 Ca 0.08 -0.55 0.08 0.00 -1.36 0.00 0.00 55.97 54.23 1nth s LYS 85 Cb -0.13 -2.66 -0.03 0.00 -1.68 0.00 0.00 37.83 33.33 1nth s LYS 85 CO 0.03 0.66 0.21 0.71 -0.76 0.00 0.00 175.35 176.20 1nth s TYR 86 N -0.93 2.91 0.27 3.18 1.51 -1.26 -5.05 117.35 117.98 1nth s TYR 86 Ca 0.15 -0.25 0.07 0.00 -1.01 0.00 0.00 57.07 56.03 1nth s TYR 86 Cb -0.11 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1nth s TYR 86 CO 0.05 0.35 0.23 0.95 -1.11 0.00 0.00 175.55 176.02 1nth s THR 87 N -2.28 4.36 0.22 -0.71 -4.23 -1.26 -4.93 115.64 106.82 1nth s THR 87 Ca 0.37 -1.35 -0.09 0.00 -1.18 0.00 0.00 61.69 59.44 1nth s THR 87 Cb -0.06 -3.41 0.18 0.00 1.34 0.00 0.00 72.50 70.55 1nth s THR 87 CO 0.25 -0.32 1.88 -0.08 -0.54 0.00 0.00 174.62 175.81 1nth h GLU 88 N 1.41 1.00 -0.21 3.99 4.81 -2.00 -2.25 114.58 121.34 1nth h GLU 88 Ca -0.48 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 1nth h GLU 88 Cb 1.24 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1nth h GLU 88 CO 0.60 0.66 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.96 1nth h ASP 89 N 1.04 0.34 -0.42 1.04 3.32 -1.95 -1.91 116.42 117.87 1nth h ASP 89 Ca 0.30 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 1nth h ASP 89 Cb -0.06 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1nth h ASP 89 CO -0.09 0.51 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.29 1nth h GLU 90 N 0.33 0.97 -0.51 3.56 5.08 -1.82 -1.75 114.58 120.43 1nth h GLU 90 Ca 0.06 -0.48 -0.06 0.00 -1.00 0.00 0.00 59.36 57.88 1nth h GLU 90 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1nth h GLU 90 CO 0.03 1.14 0.08 0.82 -1.00 0.00 0.00 179.01 180.08 1nth h ILE 91 N 0.80 1.25 -0.35 3.13 2.04 -1.09 -2.56 117.51 120.72 1nth h ILE 91 Ca 0.08 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.92 1nth h ILE 91 Cb 0.92 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1nth h ILE 91 CO 0.09 0.33 -0.14 -0.50 0.00 0.00 0.00 178.15 177.93 1nth h TRP 92 N 0.72 0.69 -0.86 1.37 4.06 -1.29 -1.15 115.95 119.49 1nth h TRP 92 Ca 0.15 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 1nth h TRP 92 Cb 0.40 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.34 1nth h TRP 92 CO 0.03 0.74 0.52 0.22 -3.56 0.00 0.00 178.44 176.39 1nth h ASP 93 N 0.57 1.04 -0.01 -3.49 1.82 -1.13 0.27 116.42 115.49 1nth h ASP 93 Ca 0.10 -0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1nth h ASP 93 Cb 0.57 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.32 1nth h ASP 93 CO 0.04 0.80 -0.01 0.00 -1.61 0.00 0.00 179.24 178.46 1nth h ALA 94 N 1.38 0.01 -0.76 -0.78 0.00 -1.04 -2.97 119.26 115.10 1nth h ALA 94 Ca 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1nth h ALA 94 Cb -0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1nth h ALA 94 CO -0.06 -0.25 0.35 0.82 0.00 0.00 0.00 179.25 180.12 1nth h ILE 95 N -0.45 1.24 0.00 0.00 2.04 -0.98 -2.56 117.51 116.80 1nth h ILE 95 Ca 0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1nth h ILE 95 Cb 0.48 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1nth h ILE 95 CO 0.00 0.29 0.00 0.59 0.00 0.00 0.00 178.15 179.03 1nth n ASN 96 N -4.31 0.00 -2.84 1.72 3.02 0.93 -3.83 115.26 109.94 1nth n ASN 96 Ca 0.07 0.19 -0.16 0.00 -0.03 0.00 0.00 54.58 54.65 1nth n ASN 96 Cb 0.14 -0.37 -0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1nth n ASN 96 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nth n ASN 97 N -1.37 1.95 -4.92 6.41 4.13 -0.96 -5.06 115.26 115.43 1nth n ASN 97 Ca 0.08 -3.03 -0.26 0.00 1.68 0.00 0.00 54.58 53.04 1nth n ASN 97 Cb 0.19 -0.55 -0.00 0.00 -1.54 0.00 0.00 39.78 37.88 1nth n ASN 97 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1nth s VAL 98 N -3.33 4.81 0.14 2.41 -7.23 -1.23 -4.95 120.40 111.02 1nth s VAL 98 Ca 0.36 -0.02 -0.31 0.00 -1.81 0.00 0.00 61.98 60.20 1nth s VAL 98 Cb 0.40 -3.81 -0.09 0.00 0.56 0.00 0.00 36.38 33.44 1nth s VAL 98 CO -0.05 -0.72 1.49 -1.58 -0.31 0.00 0.00 175.10 173.93 1nth s GLN 99 N -4.65 4.26 0.03 4.82 0.74 -1.26 -4.92 119.66 118.68 1nth s GLN 99 Ca 0.46 2.24 -0.16 0.00 0.05 0.00 0.00 55.36 57.95 1nth s GLN 99 Cb -0.10 -3.19 -0.34 0.00 1.10 0.00 0.00 33.01 30.48 1nth s GLN 99 CO 0.42 -0.53 1.02 -0.22 -0.55 0.00 0.00 175.29 175.43 1nth h LYS 100 N 6.80 0.56 -2.65 1.67 3.64 -1.92 -3.42 116.57 121.25 1nth h LYS 100 Ca -0.42 -0.88 0.12 0.00 -1.27 0.00 0.00 60.65 58.20 1nth h LYS 100 Cb 1.21 0.32 -0.07 0.00 -0.41 0.00 0.00 32.23 33.27 1nth h LYS 100 CO 0.89 1.41 0.36 -1.83 -2.27 0.00 0.00 179.45 178.02 1nth s GLU 101 N -2.71 1.44 0.16 1.90 -1.05 -1.26 -4.28 118.70 112.89 1nth s GLU 101 Ca -0.09 -0.77 -0.24 0.00 -0.15 0.00 0.00 54.97 53.71 1nth s GLU 101 Cb 0.04 0.50 0.06 0.00 -0.44 0.00 0.00 34.13 34.29 1nth s GLU 101 CO 0.94 -0.66 0.87 -0.59 0.95 0.00 0.00 175.26 176.77 1nth s PHE 102 N -3.57 -0.20 -0.08 4.83 -0.12 -0.93 -5.02 117.98 112.89 1nth s PHE 102 Ca 0.11 -0.11 0.02 0.00 -0.05 0.00 0.00 56.93 56.90 1nth s PHE 102 Cb -0.03 0.64 -0.02 0.00 -0.63 0.00 0.00 43.02 42.97 1nth s PHE 102 CO 0.03 -0.88 -0.12 0.08 -0.05 0.00 0.00 175.22 174.27 1nth s VAL 103 N -3.44 3.23 -0.02 -2.49 1.01 -1.26 -0.48 120.40 116.94 1nth s VAL 103 Ca 0.10 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1nth s VAL 103 Cb -0.02 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1nth s VAL 103 CO 0.01 0.57 -0.16 -0.76 0.00 0.00 0.00 175.10 174.76 1nth s LEU 104 N -0.46 2.65 0.00 3.92 1.43 -0.43 -4.83 118.68 120.96 1nth s LEU 104 Ca 0.06 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1nth s LEU 104 Cb -0.12 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1nth s LEU 104 CO 0.02 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.53 1nth n GLY 105 N 2.10 -2.38 3.33 -3.19 0.00 -0.51 -0.78 105.19 103.75 1nth n GLY 105 Ca -0.17 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 1nth n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nth s THR 106 N -0.67 0.01 0.00 2.61 -1.32 0.82 -4.66 115.64 112.44 1nth s THR 106 Ca 0.00 -1.76 0.00 0.00 -1.21 0.00 0.00 61.69 58.72 1nth s THR 106 Cb 0.00 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1nth s THR 106 CO 0.00 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 1nth n GLY 107 N -0.29 1.34 0.27 6.08 0.00 -1.26 -2.50 105.19 108.83 1nth n GLY 107 Ca -0.00 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.57 1nth n GLY 107 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nth h ARG 108 N 0.00 0.00 -0.01 1.61 1.12 -1.99 -2.79 114.38 112.31 1nth h ARG 108 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1nth h ARG 108 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1nth h ARG 108 CO 0.00 0.08 -0.03 -0.25 -3.11 0.00 0.00 179.97 176.65 1nth n ASP 109 N -3.94 0.66 -4.77 -3.80 10.43 -1.06 -4.91 116.55 109.16 1nth n ASP 109 Ca -0.02 -1.05 -0.34 0.00 2.57 0.00 0.00 54.79 55.94 1nth n ASP 109 Cb 0.17 -0.02 0.03 0.00 1.84 0.00 0.00 41.12 43.14 1nth n ASP 109 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nth s ALA 110 N -2.14 2.53 0.02 2.24 0.00 -1.04 -4.56 121.76 118.82 1nth s ALA 110 Ca 0.39 0.73 0.02 0.00 0.00 0.00 0.00 51.96 53.10 1nth s ALA 110 Cb 0.21 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1nth s ALA 110 CO 0.39 -1.13 -0.06 0.14 0.00 0.00 0.00 175.76 175.09 1nth s VAL 111 N -2.01 0.43 -0.09 0.00 -7.23 0.04 -4.95 120.40 106.59 1nth s VAL 111 Ca 0.71 -0.77 -0.17 0.00 -1.81 0.00 0.00 61.98 59.94 1nth s VAL 111 Cb -0.24 -0.47 -0.05 0.00 0.56 0.00 0.00 36.38 36.19 1nth s VAL 111 CO 0.35 -0.24 0.44 0.20 -0.31 0.00 0.00 175.10 175.54 1nth s ASN 112 N -1.09 6.69 -0.32 4.85 -0.87 -1.26 -1.31 114.94 121.63 1nth s ASN 112 Ca -0.07 0.82 -0.07 0.00 -1.57 0.00 0.00 52.86 51.97 1nth s ASN 112 Cb -0.07 -2.27 0.02 0.00 -0.02 0.00 0.00 41.25 38.91 1nth s ASN 112 CO 0.00 0.09 0.10 -0.69 -2.57 0.00 0.00 177.10 174.03 1nth s VAL 113 N 0.18 3.90 0.21 1.60 1.01 0.36 -5.00 120.40 122.68 1nth s VAL 113 Ca 0.24 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.40 1nth s VAL 113 Cb -0.15 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1nth s VAL 113 CO 0.10 -0.05 -0.14 -0.13 0.00 0.00 0.00 175.10 174.88 1nth s ARG 114 N 1.46 1.36 0.44 2.72 0.52 -1.26 -2.19 118.95 121.99 1nth s ARG 114 Ca 0.01 -1.61 -0.25 0.00 -0.52 0.00 0.00 55.73 53.35 1nth s ARG 114 Cb -0.18 -1.16 -0.08 0.00 0.52 0.00 0.00 34.95 34.05 1nth s ARG 114 CO 0.03 0.18 1.42 0.21 0.02 0.00 0.00 175.30 177.16 1nth s LYS 115 N -3.64 3.74 0.04 3.54 2.20 -1.26 -4.89 119.74 119.47 1nth s LYS 115 Ca 0.23 2.40 0.09 0.00 -0.36 0.00 0.00 55.97 58.33 1nth s LYS 115 Cb -0.01 -2.68 -0.03 0.00 -1.51 0.00 0.00 37.83 33.60 1nth s LYS 115 CO 0.08 -0.77 -0.25 1.03 -0.36 0.00 0.00 175.35 175.08 1nth s ARG 116 N -2.41 1.68 0.47 4.03 0.52 -1.26 -5.09 118.95 116.88 1nth s ARG 116 Ca 0.60 -1.05 0.08 0.00 -0.52 0.00 0.00 55.73 54.84 1nth s ARG 116 Cb -0.43 -1.84 0.03 0.00 0.52 0.00 0.00 34.95 33.23 1nth s ARG 116 CO 0.56 0.47 0.59 -1.12 0.02 0.00 0.00 175.30 175.83 1nth s SER 117 N -1.20 5.37 0.25 0.23 0.01 -1.26 -4.79 113.70 112.31 1nth s SER 117 Ca 0.10 -0.62 -0.31 0.00 1.31 0.00 0.00 55.95 56.44 1nth s SER 117 Cb -0.10 -0.34 -0.11 0.00 0.21 0.00 0.00 66.02 65.68 1nth s SER 117 CO 0.02 -0.92 1.60 -0.69 0.41 0.00 0.00 173.24 173.66 1nth s VAL 118 N -2.47 2.22 -0.75 3.43 1.01 -1.26 -1.76 120.40 120.81 1nth s VAL 118 Ca 0.55 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1nth s VAL 118 Cb -0.07 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1nth s VAL 118 CO 0.33 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1nth n GLY 119 N 2.80 0.85 3.65 4.51 0.00 0.50 -4.94 105.19 112.56 1nth n GLY 119 Ca 0.10 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1nth n GLY 119 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nth n ASP 120 N -0.30 2.12 0.20 1.61 4.64 -0.72 -3.51 116.55 120.59 1nth n ASP 120 Ca -0.07 1.19 0.06 0.00 -1.38 0.00 0.00 54.79 54.60 1nth n ASP 120 Cb 0.37 -1.40 0.38 0.00 -1.04 0.00 0.00 41.12 39.42 1nth n ASP 120 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1nth h LYS 121 N 2.29 0.00 -6.94 -0.67 1.57 -1.91 -2.07 116.57 108.84 1nth h LYS 121 Ca -0.43 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.85 1nth h LYS 121 Cb 1.31 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.65 1nth h LYS 121 CO 0.62 0.34 0.46 0.00 -0.57 0.00 0.00 179.45 180.29 1nth s ALA 122 N -3.68 3.13 0.18 3.86 0.00 -1.26 -4.46 121.76 119.53 1nth s ALA 122 Ca -0.00 0.84 -0.22 0.00 0.00 0.00 0.00 51.96 52.57 1nth s ALA 122 Cb 0.11 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 1nth s ALA 122 CO 0.68 -0.36 0.73 0.21 0.00 0.00 0.00 175.76 177.01 1nth s LYS 123 N -2.34 4.40 0.89 0.00 2.20 -1.26 -4.86 119.74 118.78 1nth s LYS 123 Ca 0.57 1.00 -0.12 0.00 -0.36 0.00 0.00 55.97 57.06 1nth s LYS 123 Cb -0.27 -3.11 0.13 0.00 -1.51 0.00 0.00 37.83 33.07 1nth s LYS 123 CO 0.33 0.51 1.11 -1.25 -0.36 0.00 0.00 175.35 175.70 1nth s PRO 124 N -1.46 1.31 0.15 4.03 0.04 -1.26 -4.99 135.00 132.81 1nth s PRO 124 Ca 0.38 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.61 1nth s PRO 124 Cb -0.20 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1nth s PRO 124 CO 0.23 -2.12 1.09 0.42 0.04 0.00 0.00 177.00 176.66 1nth s ILE 125 N -3.15 4.02 -0.44 0.56 -1.09 0.59 -4.91 121.20 116.78 1nth s ILE 125 Ca 0.63 1.68 -0.16 0.00 -2.23 0.00 0.00 60.65 60.57 1nth s ILE 125 Cb -0.16 -4.07 0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1nth s ILE 125 CO 0.55 0.26 0.38 -0.69 -1.23 0.00 0.00 174.94 174.20 1nth s VAL 126 N 0.01 5.19 -0.52 2.92 1.01 -1.26 -0.94 120.40 126.81 1nth s VAL 126 Ca 0.50 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 1nth s VAL 126 Cb -0.28 -4.04 0.13 0.00 0.00 0.00 0.00 36.38 32.19 1nth s VAL 126 CO 0.33 -0.45 0.46 -1.58 0.00 0.00 0.00 175.10 173.86 1nth s GLN 127 N 1.82 2.87 0.01 2.72 0.74 0.11 -0.14 119.66 127.79 1nth s GLN 127 Ca 0.07 -1.71 0.01 0.00 0.05 0.00 0.00 55.36 53.77 1nth s GLN 127 Cb -0.20 -4.21 -0.04 0.00 1.10 0.00 0.00 33.01 29.66 1nth s GLN 127 CO 0.10 -1.29 0.06 0.20 -0.55 0.00 0.00 175.29 173.81 1nth s GLY 128 N 3.35 1.98 0.00 2.59 0.00 -0.23 -1.57 107.32 113.44 1nth s GLY 128 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1nth s GLY 128 CO 0.02 -0.81 0.00 0.61 0.00 0.00 0.00 173.10 172.93 1nth n GLY 129 N 1.12 -2.19 0.13 0.20 0.00 -0.27 -1.83 105.19 102.36 1nth n GLY 129 Ca -0.13 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.78 1nth n GLY 129 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nth n PRO 130 N -0.58 0.11 -3.62 1.61 -0.02 -1.18 -2.41 135.00 128.90 1nth n PRO 130 Ca 0.00 0.61 -0.22 0.00 -2.02 0.00 0.00 63.50 61.87 1nth n PRO 130 Cb 0.00 -1.86 0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1nth n PRO 130 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1nth n THR 131 N -2.10 -5.44 -0.93 3.45 -1.04 -1.22 -1.99 114.28 105.02 1nth n THR 131 Ca -0.01 -0.69 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 1nth n THR 131 Cb 0.03 -4.33 0.00 0.00 -1.82 0.00 0.00 70.33 64.21 1nth n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nth n GLY 132 N -1.52 0.57 3.81 3.41 0.00 -0.02 -4.69 105.19 106.75 1nth n GLY 132 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1nth n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nth s SER 133 N -2.40 6.56 0.10 1.61 0.01 -0.84 -4.25 113.70 114.49 1nth s SER 133 Ca 0.00 1.79 -0.31 0.00 1.31 0.00 0.00 55.95 58.74 1nth s SER 133 Cb 0.00 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.60 1nth s SER 133 CO 0.00 -0.63 1.44 -2.16 0.41 0.00 0.00 173.24 172.30 1nth s PRO 134 N -3.35 4.29 -0.05 12.44 0.04 -1.26 -0.81 135.00 146.31 1nth s PRO 134 Ca 0.64 2.13 0.04 0.00 0.04 0.00 0.00 61.00 63.85 1nth s PRO 134 Cb -0.13 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 31.10 1nth s PRO 134 CO 0.19 -0.51 -0.16 0.42 0.04 0.00 0.00 177.00 176.99 1nth s ILE 135 N 1.41 1.38 0.39 0.56 -1.09 0.49 -0.87 121.20 123.47 1nth s ILE 135 Ca 0.66 -0.68 -0.27 0.00 -2.23 0.00 0.00 60.65 58.13 1nth s ILE 135 Cb -0.37 -1.19 -0.10 0.00 -1.58 0.00 0.00 42.46 39.22 1nth s ILE 135 CO 0.30 0.40 1.39 -0.44 -1.23 0.00 0.00 174.94 175.36 1nth s SER 136 N 0.14 6.35 0.22 3.58 0.01 -1.26 -1.86 113.70 120.88 1nth s SER 136 Ca -0.06 2.85 -0.07 0.00 1.31 0.00 0.00 55.95 59.98 1nth s SER 136 Cb -0.12 -2.65 0.30 0.00 0.21 0.00 0.00 66.02 63.76 1nth s SER 136 CO 0.03 -0.85 1.81 -0.08 0.41 0.00 0.00 173.24 174.56 1nth h GLU 137 N 2.88 0.72 0.00 12.44 4.81 -1.95 -2.24 114.58 131.24 1nth h GLU 137 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1nth h GLU 137 Cb 1.24 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1nth h GLU 137 CO 0.63 0.47 0.00 -0.40 -0.73 0.00 0.00 179.01 178.99 1nth n ASP 138 N -4.76 0.00 -0.21 1.04 5.68 -1.26 -2.28 116.55 114.76 1nth n ASP 138 Ca 0.10 0.48 0.05 0.00 -0.50 0.00 0.00 54.79 54.92 1nth n ASP 138 Cb 0.21 -0.49 0.06 0.00 -1.14 0.00 0.00 41.12 39.76 1nth n ASP 138 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1nth n VAL 139 N -1.49 0.96 -0.09 2.12 0.24 -0.91 -4.84 118.33 114.32 1nth n VAL 139 Ca 0.02 -1.13 -0.07 0.00 -2.04 0.00 0.00 64.34 61.12 1nth n VAL 139 Cb 0.11 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 1nth n VAL 139 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1nth h PHE 140 N 0.00 0.21 -0.06 6.34 3.57 -0.98 -0.88 116.94 125.13 1nth h PHE 140 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1nth h PHE 140 Cb 1.09 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 1nth h PHE 140 CO 0.04 0.10 -0.04 0.52 -2.23 0.00 0.00 178.31 176.69 1nth h MET 141 N 0.26 0.14 -0.61 1.11 2.86 -1.88 -2.89 114.93 113.91 1nth h MET 141 Ca 0.14 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1nth h MET 141 Cb 0.10 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 1nth h MET 141 CO -0.13 0.55 0.28 -1.35 1.06 0.00 0.00 176.91 177.32 1nth h PRO 142 N -0.27 0.50 -0.41 -0.22 0.11 -1.88 0.11 132.00 129.94 1nth h PRO 142 Ca 0.01 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.12 1nth h PRO 142 Cb 0.51 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 1nth h PRO 142 CO 0.01 0.33 0.21 0.28 -0.21 0.00 0.00 178.00 178.63 1nth h VAL 143 N 0.51 1.00 -0.03 3.15 2.07 -1.20 -1.68 116.25 120.07 1nth h VAL 143 Ca 0.29 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.56 1nth h VAL 143 Cb 0.29 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1nth h VAL 143 CO -0.24 0.08 -0.49 0.45 0.02 0.00 0.00 177.57 177.38 1nth h HIS 144 N 0.43 0.09 -0.05 1.57 3.86 -1.20 -2.42 115.15 117.43 1nth h HIS 144 Ca 0.17 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 1nth h HIS 144 Cb 0.06 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1nth h HIS 144 CO -0.09 0.55 -0.09 0.52 0.86 0.00 0.00 177.93 179.68 1nth h MET 145 N 0.06 0.08 0.00 2.45 2.86 -0.09 -1.27 114.93 119.01 1nth h MET 145 Ca -0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1nth h MET 145 Cb 0.90 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1nth h MET 145 CO 0.07 0.18 0.00 0.66 1.06 0.00 0.00 176.91 178.87 1nth h SER 146 N 0.08 0.00 0.05 1.22 4.64 -0.80 -0.13 113.55 118.61 1nth h SER 146 Ca 0.02 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.97 1nth h SER 146 Cb 0.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 1nth h SER 146 CO 0.01 0.00 -2.09 -1.22 -0.87 0.00 0.00 176.83 172.66 1nth n TYR 147 N -2.79 0.69 0.23 4.77 4.02 -0.51 -4.12 117.16 119.44 1nth n TYR 147 Ca -0.02 0.18 0.06 0.00 -0.01 0.00 0.00 57.90 58.11 1nth n TYR 147 Cb 0.12 -1.09 0.52 0.00 -0.02 0.00 0.00 39.34 38.87 1nth n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nth h ALA 148 N -0.18 1.75 0.00 -0.72 0.00 -1.06 -1.46 119.26 117.59 1nth h ALA 148 Ca -0.49 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1nth h ALA 148 Cb 1.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1nth h ALA 148 CO -0.08 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.64 1nth n LEU 149 N -4.36 0.61 -4.63 0.00 4.77 -0.10 -4.66 117.00 108.62 1nth n LEU 149 Ca -0.03 0.62 -0.41 0.00 -0.03 0.00 0.00 56.01 56.16 1nth n LEU 149 Cb 0.22 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 1nth n LEU 149 CO 0.36 -0.41 0.48 -1.61 -1.33 0.00 0.00 177.39 174.89 1nth s GLU 150 N -3.22 4.13 0.61 3.23 0.41 -0.55 -4.93 118.70 118.38 1nth s GLU 150 Ca 0.07 0.68 0.38 0.00 -0.41 0.00 0.00 54.97 55.69 1nth s GLU 150 Cb 0.11 -3.65 1.98 0.00 -1.78 0.00 0.00 34.13 30.78 1nth s GLU 150 CO 0.44 -0.46 2.22 0.87 -0.49 0.00 0.00 175.26 177.84 1nth h LYS 151 N 7.83 0.00 0.00 1.61 1.57 -1.85 -1.82 116.57 123.91 1nth h LYS 151 Ca -0.25 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.47 1nth h LYS 151 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1nth h LYS 151 CO 0.81 0.02 -0.26 0.93 -0.57 0.00 0.00 179.45 180.38 1nth h GLU 152 N 0.00 0.00 -6.19 3.15 4.39 -1.91 -3.43 114.58 110.59 1nth h GLU 152 Ca -0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 1nth h GLU 152 Cb 0.19 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1nth h GLU 152 CO 0.00 0.26 0.17 0.08 -1.16 0.00 0.00 179.01 178.36 1nth s VAL 153 N -4.39 4.92 -0.24 3.13 1.01 -0.69 -4.60 120.40 119.54 1nth s VAL 153 Ca -0.03 1.64 -0.03 0.00 0.00 0.00 0.00 61.98 63.56 1nth s VAL 153 Cb 0.15 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 32.23 1nth s VAL 153 CO 0.70 0.26 -0.15 0.47 0.00 0.00 0.00 175.10 176.38 1nth n ASP 154 N 3.55 1.99 -4.25 3.32 8.00 0.81 -4.94 116.55 125.03 1nth n ASP 154 Ca 0.00 0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 1nth n ASP 154 Cb 0.51 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 1nth n ASP 154 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1nth s THR 155 N -2.52 0.34 -0.07 -3.53 -4.23 -1.00 -4.52 115.64 100.11 1nth s THR 155 Ca -0.34 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.20 1nth s THR 155 Cb 0.10 -2.47 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 1nth s THR 155 CO 0.61 -0.11 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.85 1nth s ILE 156 N -3.91 3.39 -0.26 2.99 -1.09 -0.21 -1.07 121.20 121.04 1nth s ILE 156 Ca 0.35 -0.59 -0.06 0.00 -2.23 0.00 0.00 60.65 58.12 1nth s ILE 156 Cb 0.07 -2.38 -0.01 0.00 -1.58 0.00 0.00 42.46 38.57 1nth s ILE 156 CO 0.11 0.58 0.05 0.54 -1.23 0.00 0.00 174.94 174.99 1nth s VAL 157 N -0.55 3.99 0.55 2.92 0.11 -0.76 -0.52 120.40 126.13 1nth s VAL 157 Ca 0.08 -0.47 -0.21 0.00 -2.93 0.00 0.00 61.98 58.45 1nth s VAL 157 Cb -0.12 -2.94 -0.05 0.00 -1.53 0.00 0.00 36.38 31.74 1nth s VAL 157 CO 0.02 0.24 1.30 0.59 -3.33 0.00 0.00 175.10 173.91 1nth n ASN 158 N 4.88 2.41 -4.78 3.54 3.02 -0.80 -3.13 115.26 120.39 1nth n ASN 158 Ca -0.16 0.96 -0.22 0.00 -0.03 0.00 0.00 54.58 55.13 1nth n ASN 158 Cb 0.50 -1.55 0.09 0.00 -0.61 0.00 0.00 39.78 38.21 1nth n ASN 158 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1nth s GLY 159 N -0.95 1.76 -0.16 7.41 0.00 -1.26 -0.84 107.32 113.28 1nth s GLY 159 Ca 0.72 -1.84 -0.06 0.00 0.00 0.00 0.00 44.72 43.55 1nth s GLY 159 CO 0.49 -1.31 0.03 0.14 0.00 0.00 0.00 173.10 172.45 1nth s VAL 160 N -3.00 4.47 -0.16 1.40 1.01 0.01 -4.50 120.40 119.63 1nth s VAL 160 Ca 0.65 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 1nth s VAL 160 Cb -0.06 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1nth s VAL 160 CO 0.43 0.49 1.18 -0.04 0.00 0.00 0.00 175.10 177.16 1nth s MET 161 N 0.17 4.27 0.50 2.72 -1.94 -1.26 -0.37 119.30 123.37 1nth s MET 161 Ca 0.02 1.57 0.29 0.00 -1.71 0.00 0.00 55.69 55.86 1nth s MET 161 Cb -0.13 -3.69 1.08 0.00 2.01 0.00 0.00 34.83 34.10 1nth s MET 161 CO 0.01 -0.62 1.88 1.79 -0.01 0.00 0.00 175.02 178.07 1nth h THR 162 N 5.39 0.21 -2.75 2.05 1.35 -1.71 -3.45 112.91 114.01 1nth h THR 162 Ca -0.26 -0.81 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 1nth h THR 162 Cb 1.10 1.67 -0.15 0.00 -1.73 0.00 0.00 68.15 69.04 1nth h THR 162 CO 0.95 0.09 0.14 -0.94 -0.25 0.00 0.00 175.52 175.51 1nth s SER 163 N -5.94 -0.53 -0.06 5.36 1.04 -1.26 -4.48 113.70 107.84 1nth s SER 163 Ca 0.02 0.18 -0.00 0.00 0.48 0.00 0.00 55.95 56.62 1nth s SER 163 Cb 0.09 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.78 1nth s SER 163 CO 0.59 -0.81 -0.01 0.54 0.98 0.00 0.00 173.24 174.53 1nth s VAL 164 N -2.84 0.40 -1.46 5.02 0.11 0.14 -4.56 120.40 117.21 1nth s VAL 164 Ca -0.03 0.04 -0.07 0.00 -2.93 0.00 0.00 61.98 58.99 1nth s VAL 164 Cb -0.00 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.37 1nth s VAL 164 CO -0.05 0.23 0.67 0.54 -3.33 0.00 0.00 175.10 173.16 1nth n ARG 165 N 4.68 -4.84 -1.03 1.54 1.74 -1.26 -1.61 116.66 115.88 1nth n ARG 165 Ca -0.15 0.75 -0.01 0.00 -0.77 0.00 0.00 57.85 57.67 1nth n ARG 165 Cb 0.50 -5.59 -0.00 0.00 -1.02 0.00 0.00 32.46 26.35 1nth n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nth n GLY 166 N -1.49 0.40 3.28 -0.13 0.00 -1.26 -5.02 105.19 100.98 1nth n GLY 166 Ca -0.06 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1nth n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nth s LYS 167 N -0.97 1.35 0.25 1.61 -0.14 -0.64 -5.03 119.74 116.17 1nth s LYS 167 Ca 0.00 -1.06 -0.30 0.00 -1.36 0.00 0.00 55.97 53.26 1nth s LYS 167 Cb 0.00 -1.55 -0.09 0.00 -1.68 0.00 0.00 37.83 34.51 1nth s LYS 167 CO 0.00 0.38 1.29 -1.12 -0.76 0.00 0.00 175.35 175.14 1nth s SER 168 N -1.47 6.90 -1.50 2.83 0.01 -1.26 -0.68 113.70 118.53 1nth s SER 168 Ca 0.08 2.47 -0.10 0.00 1.31 0.00 0.00 55.95 59.72 1nth s SER 168 Cb -0.09 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.44 1nth s SER 168 CO 0.03 -0.48 2.78 -0.81 0.41 0.00 0.00 173.24 175.16 1nth n PRO 169 N 1.93 3.37 -1.64 12.44 -0.04 -1.26 -4.82 135.00 144.99 1nth n PRO 169 Ca 0.04 -2.10 -0.48 0.00 -0.04 0.00 0.00 63.50 60.91 1nth n PRO 169 Cb 0.43 -2.78 -0.05 0.00 -0.04 0.00 0.00 33.50 31.06 1nth n PRO 169 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1nth n ILE 170 N 3.80 0.01 -1.66 0.52 5.41 -1.26 -4.38 119.36 121.80 1nth n ILE 170 Ca 0.72 -0.00 -0.45 0.00 1.00 0.00 0.00 62.75 64.02 1nth n ILE 170 Cb 0.23 -1.27 -0.02 0.00 -0.71 0.00 0.00 39.64 37.87 1nth n ILE 170 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1nth n PRO 171 N 3.07 1.89 -1.25 0.38 -0.02 -1.26 -1.70 135.00 136.12 1nth n PRO 171 Ca 0.17 0.67 -0.09 0.00 -2.02 0.00 0.00 63.50 62.24 1nth n PRO 171 Cb 0.25 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1nth n PRO 171 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nth n LYS 172 N 1.49 -0.84 -4.13 -0.52 5.02 -1.26 -5.02 118.16 112.90 1nth n LYS 172 Ca 0.10 0.75 -0.22 0.00 -2.02 0.00 0.00 58.31 56.92 1nth n LYS 172 Cb 0.32 -4.68 -0.06 0.00 -0.02 0.00 0.00 35.03 30.59 1nth n LYS 172 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nth s SER 173 N -2.68 4.99 0.56 4.39 1.04 -0.69 -5.00 113.70 116.31 1nth s SER 173 Ca 0.00 -0.53 0.31 0.00 0.48 0.00 0.00 55.95 56.21 1nth s SER 173 Cb 0.00 -1.02 1.65 0.00 0.10 0.00 0.00 66.02 66.75 1nth s SER 173 CO 0.00 -0.13 2.14 1.55 0.98 0.00 0.00 173.24 177.78 1nth h PRO 174 N 1.60 0.00 0.00 4.02 0.13 -1.95 -1.72 132.00 134.07 1nth h PRO 174 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1nth h PRO 174 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1nth h PRO 174 CO 0.61 0.07 -0.27 1.88 -0.23 0.00 0.00 178.00 180.06 1nth h TYR 175 N 0.00 0.00 -0.43 1.56 -1.99 -1.89 -0.94 116.97 113.28 1nth h TYR 175 Ca -0.00 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 1nth h TYR 175 Cb 0.25 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1nth h TYR 175 CO 0.00 0.27 -0.19 1.49 -0.00 0.00 0.00 178.16 179.73 1nth h GLU 176 N 0.00 0.89 -0.22 4.88 4.81 -1.45 -0.12 114.58 123.38 1nth h GLU 176 Ca -0.00 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1nth h GLU 176 Cb 0.49 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1nth h GLU 176 CO 0.03 1.03 0.05 0.28 -0.73 0.00 0.00 179.01 179.68 1nth h VAL 177 N 0.72 1.21 -0.55 0.32 2.07 -1.47 -0.46 116.25 118.09 1nth h VAL 177 Ca 0.10 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1nth h VAL 177 Cb 0.75 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1nth h VAL 177 CO 0.06 0.21 0.30 0.25 0.02 0.00 0.00 177.57 178.41 1nth h LEU 178 N 0.17 0.45 -0.76 2.57 5.85 -1.07 -2.28 115.31 120.25 1nth h LEU 178 Ca 0.07 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1nth h LEU 178 Cb 0.27 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1nth h LEU 178 CO 0.00 0.31 0.07 0.00 -0.34 0.00 0.00 178.44 178.47 1nth h ALA 179 N 1.28 0.97 -0.73 1.25 0.00 -0.83 0.46 119.26 121.66 1nth h ALA 179 Ca 0.24 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nth h ALA 179 Cb 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1nth h ALA 179 CO -0.14 0.64 0.47 0.00 0.00 0.00 0.00 179.25 180.22 1nth h ALA 180 N 1.12 0.93 0.04 0.00 0.00 -0.54 0.13 119.26 120.93 1nth h ALA 180 Ca 0.18 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1nth h ALA 180 Cb 0.45 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nth h ALA 180 CO 0.02 0.31 -0.54 0.87 0.00 0.00 0.00 179.25 179.91 1nth h LYS 181 N 0.96 0.30 -0.79 0.00 1.57 -1.29 -3.36 116.57 113.96 1nth h LYS 181 Ca 0.27 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1nth h LYS 181 Cb -0.07 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1nth h LYS 181 CO -0.07 1.09 0.42 1.15 -0.57 0.00 0.00 179.45 181.46 1nth h THR 182 N -0.32 1.24 -0.47 -0.16 2.02 -0.76 -2.93 112.91 111.53 1nth h THR 182 Ca -0.08 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 66.54 1nth h THR 182 Cb 1.31 0.21 -0.09 0.00 -1.74 0.00 0.00 68.15 67.84 1nth h THR 182 CO 0.10 0.27 -0.56 -0.08 0.37 0.00 0.00 175.52 175.62 1nth h GLU 183 N 1.09 -0.35 -0.04 6.66 4.81 -0.89 0.10 114.58 125.98 1nth h GLU 183 Ca 0.27 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.38 1nth h GLU 183 Cb 0.06 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1nth h GLU 183 CO -0.04 -0.23 -0.66 1.15 -0.73 0.00 0.00 179.01 178.50 1nth h THR 184 N -0.36 1.43 -0.51 0.32 2.02 -1.74 -2.03 112.91 112.04 1nth h THR 184 Ca 0.08 -2.15 0.01 0.00 0.77 0.00 0.00 66.41 65.12 1nth h THR 184 Cb 0.58 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 69.09 1nth h THR 184 CO -0.63 0.63 0.34 0.03 0.37 0.00 0.00 175.52 176.25 1nth h ARG 185 N 0.11 0.67 -0.46 6.66 3.08 -1.18 0.88 114.38 124.14 1nth h ARG 185 Ca -0.01 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1nth h ARG 185 Cb 1.18 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1nth h ARG 185 CO 0.10 0.44 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.26 1nth h LEU 186 N 0.69 0.90 -0.59 3.04 3.38 -0.73 -2.27 115.31 119.72 1nth h LEU 186 Ca 0.19 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1nth h LEU 186 Cb -0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1nth h LEU 186 CO -0.05 1.05 0.17 0.40 0.09 0.00 0.00 178.44 180.10 1nth h ILE 187 N 0.73 1.25 0.00 1.22 2.04 -0.99 -0.62 117.51 121.14 1nth h ILE 187 Ca 0.12 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 1nth h ILE 187 Cb 0.65 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1nth h ILE 187 CO 0.04 0.32 -0.29 0.11 0.00 0.00 0.00 178.15 178.33 1nth h LYS 188 N 0.85 0.00 -0.15 2.37 1.57 -0.81 -0.54 116.57 119.85 1nth h LYS 188 Ca 0.19 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 1nth h LYS 188 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1nth h LYS 188 CO -0.00 0.29 -0.47 -0.91 -0.57 0.00 0.00 179.45 177.79 1nth h ASN 189 N 0.00 0.42 -0.35 0.86 2.35 -0.74 -1.04 115.58 117.08 1nth h ASN 189 Ca -0.00 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.45 1nth h ASN 189 Cb 0.66 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1nth h ASN 189 CO 0.04 0.83 -0.18 0.00 -1.65 0.00 0.00 177.43 176.46 1nth h ALA 190 N 1.19 0.49 -0.83 -0.83 0.00 -0.33 -1.62 119.26 117.33 1nth h ALA 190 Ca 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1nth h ALA 190 Cb 0.95 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1nth h ALA 190 CO 0.08 0.43 0.37 0.00 0.00 0.00 0.00 179.25 180.13 1nth h ALA 192 N 1.21 1.08 0.00 0.00 0.00 -0.90 0.02 119.26 120.66 1nth h ALA 192 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1nth h ALA 192 Cb 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1nth h ALA 192 CO -0.03 0.65 -0.09 0.52 0.00 0.00 0.00 179.25 180.30 1nth h MET 193 N 1.19 0.00 -0.27 0.00 2.86 -0.81 -0.46 114.93 117.45 1nth h MET 193 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1nth h MET 193 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1nth h MET 193 CO -0.03 0.09 0.00 0.00 1.06 0.00 0.00 176.91 178.03 1nth n ALA 194 N -2.20 2.48 -1.16 6.32 0.00 -0.63 -4.91 120.51 120.42 1nth n ALA 194 Ca -0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 53.44 52.82 1nth n ALA 194 Cb 0.25 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 1nth n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nth n GLY 195 N 1.13 0.43 2.22 0.00 0.00 -0.18 -4.82 105.19 103.98 1nth n GLY 195 Ca 0.15 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 1nth n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nth n ARG 196 N -2.73 0.99 -0.07 1.61 1.74 -0.10 -4.98 116.66 113.12 1nth n ARG 196 Ca -0.01 -3.40 0.20 0.00 -0.77 0.00 0.00 57.85 53.87 1nth n ARG 196 Cb 0.09 -1.53 0.64 0.00 -1.02 0.00 0.00 32.46 30.64 1nth n ARG 196 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1nth h PRO 197 N 3.46 0.12 -0.51 5.56 0.11 -1.81 -2.78 132.00 136.16 1nth h PRO 197 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1nth h PRO 197 Cb 0.91 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1nth h PRO 197 CO 0.50 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 1nth n GLY 198 N -1.62 1.38 3.76 -0.55 0.00 -1.26 -4.70 105.19 102.21 1nth n GLY 198 Ca 0.12 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1nth n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nth s MET 199 N -1.52 4.11 0.58 1.61 -1.94 -1.05 -0.12 119.30 120.96 1nth s MET 199 Ca 0.31 2.59 -0.14 0.00 -1.71 0.00 0.00 55.69 56.75 1nth s MET 199 Cb 0.18 -3.00 -0.05 0.00 2.01 0.00 0.00 34.83 33.97 1nth s MET 199 CO 0.19 -0.61 1.01 0.20 -0.01 0.00 0.00 175.02 175.80 1nth s GLY 200 N 0.27 1.86 0.41 -0.03 0.00 -1.26 -4.78 107.32 103.80 1nth s GLY 200 Ca 0.60 0.07 0.03 0.00 0.00 0.00 0.00 44.72 45.42 1nth s GLY 200 CO 0.54 0.35 0.10 -1.34 0.00 0.00 0.00 173.10 172.74 1nth s VAL 201 N -2.89 0.79 -0.04 1.40 -7.23 -1.26 -1.05 120.40 110.12 1nth s VAL 201 Ca 0.57 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1nth s VAL 201 Cb -0.11 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.45 1nth s VAL 201 CO 0.43 0.00 -0.00 -0.75 -0.31 0.00 0.00 175.10 174.47 1nth s LYS 202 N -3.76 0.45 0.00 4.82 2.36 0.32 -1.33 119.74 122.59 1nth s LYS 202 Ca 0.24 0.07 0.00 0.00 -2.55 0.00 0.00 55.97 53.72 1nth s LYS 202 Cb 0.04 -0.66 0.00 0.00 -1.05 0.00 0.00 37.83 36.15 1nth s LYS 202 CO 0.13 -0.17 0.00 0.41 1.55 0.00 0.00 175.35 177.27 1nth n GLY 203 N 4.41 1.04 3.76 5.54 0.00 -0.95 -1.91 105.19 117.08 1nth n GLY 203 Ca -0.20 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 1nth n GLY 203 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nth s PRO 204 N 1.11 4.66 -0.23 1.61 0.04 -1.26 -0.83 135.00 140.09 1nth s PRO 204 Ca 0.00 1.27 0.01 0.00 0.04 0.00 0.00 61.00 62.32 1nth s PRO 204 Cb 0.00 -3.29 -0.19 0.00 0.04 0.00 0.00 34.50 31.06 1nth s PRO 204 CO 0.00 0.49 -0.12 0.39 0.04 0.00 0.00 177.00 177.80 1nth n GLU 205 N 1.82 0.67 -0.03 4.56 -0.58 -1.26 -4.55 120.64 121.26 1nth n GLU 205 Ca -0.03 0.16 -0.02 0.00 -0.42 0.00 0.00 57.16 56.85 1nth n GLU 205 Cb 0.48 -1.55 0.23 0.00 -0.57 0.00 0.00 31.44 30.03 1nth n GLU 205 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1nth h THR 206 N 0.01 1.23 -3.88 2.62 2.02 -1.91 -3.43 112.91 109.56 1nth h THR 206 Ca -0.55 -0.95 -0.48 0.00 0.77 0.00 0.00 66.41 65.20 1nth h THR 206 Cb 1.93 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1nth h THR 206 CO -0.06 0.32 0.39 -0.94 0.37 0.00 0.00 175.52 175.61 1nth s SER 207 N -6.72 7.17 -0.00 4.18 1.04 -1.26 -4.97 113.70 113.14 1nth s SER 207 Ca -0.08 1.98 0.01 0.00 0.48 0.00 0.00 55.95 58.34 1nth s SER 207 Cb 0.15 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 1nth s SER 207 CO 0.79 -0.19 0.00 0.18 0.98 0.00 0.00 173.24 175.00 1nth n LEU 208 N 0.55 0.00 -4.92 2.42 4.77 -1.26 -4.80 117.00 113.76 1nth n LEU 208 Ca 0.02 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.74 1nth n LEU 208 Cb 0.49 0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1nth n LEU 208 CO 0.47 0.01 0.52 -0.94 -1.33 0.00 0.00 177.39 176.12 1nth s SER 209 N -2.85 5.53 0.13 -1.43 1.04 -1.26 -4.93 113.70 109.93 1nth s SER 209 Ca -0.00 0.64 -0.16 0.00 0.48 0.00 0.00 55.95 56.91 1nth s SER 209 Cb 0.00 -1.62 -0.01 0.00 0.10 0.00 0.00 66.02 64.49 1nth s SER 209 CO 0.03 -1.09 1.69 0.00 0.98 0.00 0.00 173.24 174.84 1nth h ALA 210 N -0.17 0.50 -0.54 5.32 0.00 -1.97 -1.31 119.26 121.08 1nth h ALA 210 Ca -0.45 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1nth h ALA 210 Cb 1.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1nth h ALA 210 CO 0.60 0.09 0.23 -0.56 0.00 0.00 0.00 179.25 179.61 1nth h GLN 211 N 0.48 0.78 -0.18 0.00 3.07 -1.95 -0.26 115.11 117.05 1nth h GLN 211 Ca 0.13 -0.11 -0.04 0.00 0.09 0.00 0.00 58.65 58.72 1nth h GLN 211 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 1nth h GLN 211 CO -0.01 0.63 -0.04 0.78 0.09 0.00 0.00 178.83 180.29 1nth h GLY 212 N 0.90 0.38 1.15 0.06 0.00 -1.83 -2.66 103.07 101.06 1nth h GLY 212 Ca 0.19 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 1nth h GLY 212 CO -0.02 0.28 0.15 3.43 0.00 0.00 0.00 176.54 180.38 1nth h ASN 213 N 0.07 0.99 0.53 0.19 2.35 -0.92 -2.75 115.58 116.03 1nth h ASN 213 Ca 0.05 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 1nth h ASN 213 Cb 0.47 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1nth h ASN 213 CO 0.02 0.96 -0.15 0.40 -1.65 0.00 0.00 177.43 177.00 1nth h ILE 214 N 1.00 0.55 0.00 2.81 2.04 -1.01 -2.60 117.51 120.30 1nth h ILE 214 Ca 0.21 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1nth h ILE 214 Cb 0.36 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1nth h ILE 214 CO 0.00 0.15 -0.06 -1.54 0.00 0.00 0.00 178.15 176.70 1nth n SER 215 N -3.55 0.13 0.13 1.72 3.41 -1.01 -4.10 113.62 110.34 1nth n SER 215 Ca -0.01 0.42 0.04 0.00 -0.26 0.00 0.00 58.87 59.06 1nth n SER 215 Cb 0.29 -0.44 0.44 0.00 -0.26 0.00 0.00 64.21 64.25 1nth n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nth h ALA 216 N 2.96 1.64 -2.10 7.33 0.00 -1.49 -3.42 119.26 124.17 1nth h ALA 216 Ca 0.00 -0.14 -0.56 0.00 0.00 0.00 0.00 54.91 54.21 1nth h ALA 216 Cb 0.52 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1nth h ALA 216 CO 0.00 0.27 1.02 -0.51 0.00 0.00 0.00 179.25 180.03 1nth s ASP 217 N -6.88 6.67 0.15 0.00 1.01 -1.26 -3.37 116.67 113.00 1nth s ASP 217 Ca -0.06 1.68 -0.24 0.00 0.71 0.00 0.00 52.55 54.64 1nth s ASP 217 Cb 0.16 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.62 1nth s ASP 217 CO 0.72 -1.00 0.75 0.00 0.21 0.00 0.00 175.17 175.85 1nth s THR 219 N -3.58 2.45 0.00 0.00 2.01 -1.26 -0.79 115.64 114.47 1nth s THR 219 Ca 0.06 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.25 1nth s THR 219 Cb -0.02 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1nth s THR 219 CO -0.05 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 1nth n GLY 220 N 4.01 2.50 0.00 4.40 0.00 -1.26 -4.96 105.19 109.88 1nth n GLY 220 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1nth n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nth n GLY 221 N -2.00 3.13 3.77 -0.02 0.00 0.03 -4.03 105.19 106.08 1nth n GLY 221 Ca 0.00 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 1nth n GLY 221 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nth s MET 222 N 4.93 4.33 0.37 1.61 1.00 -1.22 -4.76 119.30 125.57 1nth s MET 222 Ca 0.00 2.25 0.06 0.00 0.00 0.00 0.00 55.69 58.00 1nth s MET 222 Cb 0.00 -3.06 -0.03 0.00 0.00 0.00 0.00 34.83 31.74 1nth s MET 222 CO 0.00 -0.22 0.22 0.95 0.00 0.00 0.00 175.02 175.97 1nth s THR 223 N -1.11 0.21 0.45 2.05 -4.23 -1.26 -2.54 115.64 109.20 1nth s THR 223 Ca 0.49 -2.00 0.39 0.00 -1.18 0.00 0.00 61.69 59.40 1nth s THR 223 Cb -0.40 -2.42 0.40 0.00 1.34 0.00 0.00 72.50 71.42 1nth s THR 223 CO 0.54 0.00 2.20 0.00 -0.54 0.00 0.00 174.62 176.82 1nth n THR 225 N -2.91 0.48 -4.19 0.00 -2.24 -1.26 -2.77 114.28 101.39 1nth n THR 225 Ca -0.02 -0.46 -0.25 0.00 -2.27 0.00 0.00 64.05 61.04 1nth n THR 225 Cb 0.08 0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 1nth n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1nth s ASP 226 N -0.98 4.92 -0.12 3.42 1.01 -0.66 -1.43 116.67 122.83 1nth s ASP 226 Ca 0.23 -0.38 -0.27 0.00 0.71 0.00 0.00 52.55 52.84 1nth s ASP 226 Cb 0.12 -1.09 -0.02 0.00 1.01 0.00 0.00 42.92 42.94 1nth s ASP 226 CO 0.15 0.06 0.87 -0.44 0.21 0.00 0.00 175.17 176.03 1nth s SER 227 N -3.17 7.08 -0.29 0.27 0.01 -0.44 -3.89 113.70 113.27 1nth s SER 227 Ca 0.29 1.32 -0.11 0.00 1.31 0.00 0.00 55.95 58.77 1nth s SER 227 Cb -0.09 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 1nth s SER 227 CO 0.20 -0.35 0.18 -1.00 0.41 0.00 0.00 173.24 172.67 1nth s HIS 228 N 1.78 3.19 0.04 2.43 3.76 0.04 -2.23 115.29 124.30 1nth s HIS 228 Ca 0.42 -0.17 -0.27 0.00 -0.15 0.00 0.00 55.06 54.89 1nth s HIS 228 Cb -0.18 -2.38 -0.05 0.00 1.11 0.00 0.00 32.58 31.09 1nth s HIS 228 CO 0.16 -0.29 0.84 -2.00 -0.85 0.00 0.00 174.74 172.60 1nth s GLU 229 N 1.70 4.55 -0.04 1.40 2.12 -0.01 -0.11 118.70 128.31 1nth s GLU 229 Ca 0.06 1.19 0.01 0.00 0.36 0.00 0.00 54.97 56.59 1nth s GLU 229 Cb -0.16 -3.39 0.02 0.00 0.26 0.00 0.00 34.13 30.85 1nth s GLU 229 CO 0.09 0.19 -0.05 0.54 -0.54 0.00 0.00 175.26 175.49 1nth s VAL 230 N 0.23 0.56 -0.19 3.70 0.11 -0.69 -4.77 120.40 119.35 1nth s VAL 230 Ca 0.42 -0.15 -0.06 0.00 -2.93 0.00 0.00 61.98 59.26 1nth s VAL 230 Cb -0.21 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 1nth s VAL 230 CO 0.25 0.22 0.02 -0.44 -3.33 0.00 0.00 175.10 171.82 1nth s SER 231 N 0.80 5.13 0.51 3.54 0.01 -1.26 -1.12 113.70 121.31 1nth s SER 231 Ca -0.11 -0.09 -0.10 0.00 1.31 0.00 0.00 55.95 56.96 1nth s SER 231 Cb -0.14 -1.87 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 1nth s SER 231 CO 0.00 0.11 0.89 -1.10 0.41 0.00 0.00 173.24 173.56 1nth s GLN 232 N 0.71 3.68 0.50 12.44 -0.21 0.31 -4.87 119.66 132.22 1nth s GLN 232 Ca 0.01 0.56 0.07 0.00 0.02 0.00 0.00 55.36 56.02 1nth s GLN 232 Cb -0.14 -2.25 0.09 0.00 1.00 0.00 0.00 33.01 31.71 1nth s GLN 232 CO 0.02 -0.29 0.69 1.28 -2.12 0.00 0.00 175.29 174.87 1nth n LEU 233 N -2.07 0.00 -4.38 2.90 4.77 0.15 -4.72 117.00 113.64 1nth n LEU 233 Ca 0.04 -2.08 -0.35 0.00 -0.03 0.00 0.00 56.01 53.58 1nth n LEU 233 Cb 0.54 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 1nth n LEU 233 CO 0.52 -0.70 -0.34 0.20 -1.33 0.00 0.00 177.39 175.74 1nth s ASN 234 N -4.06 4.67 0.05 -1.43 -0.87 -1.26 -3.85 114.94 108.19 1nth s ASN 234 Ca 0.52 -0.29 0.08 0.00 -1.57 0.00 0.00 52.86 51.59 1nth s ASN 234 Cb -0.04 -1.81 -0.03 0.00 -0.02 0.00 0.00 41.25 39.35 1nth s ASN 234 CO 0.33 -0.00 -0.21 -1.61 -2.57 0.00 0.00 177.10 173.04 1nth s GLU 235 N 1.39 1.36 -1.18 -0.60 0.41 -1.26 -4.85 118.70 113.97 1nth s GLU 235 Ca 0.05 -0.99 -0.18 0.00 -0.41 0.00 0.00 54.97 53.44 1nth s GLU 235 Cb -0.15 -1.51 -0.01 0.00 -1.78 0.00 0.00 34.13 30.69 1nth s GLU 235 CO 0.00 0.38 0.74 1.28 -0.49 0.00 0.00 175.26 177.17 1nth n LEU 236 N 1.71 -2.70 -3.81 1.80 4.32 -1.25 -4.84 117.00 112.23 1nth n LEU 236 Ca -0.18 -1.02 -0.11 0.00 -0.02 0.00 0.00 56.01 54.68 1nth n LEU 236 Cb 0.53 -2.36 -0.08 0.00 -1.62 0.00 0.00 43.42 39.89 1nth n LEU 236 CO 0.23 0.48 -0.06 -0.75 -1.22 0.00 0.00 177.39 176.07 1nth s LYS 237 N -6.09 0.69 0.12 3.23 2.20 -1.25 -1.71 119.74 116.92 1nth s LYS 237 Ca 0.40 -0.49 -0.20 0.00 -0.36 0.00 0.00 55.97 55.32 1nth s LYS 237 Cb -0.15 0.29 0.05 0.00 -1.51 0.00 0.00 37.83 36.52 1nth s LYS 237 CO 0.87 -0.20 0.49 -1.50 -0.36 0.00 0.00 175.35 174.65 1nth s ILE 238 N -2.18 0.04 0.25 5.43 1.10 -0.33 -0.67 121.20 124.83 1nth s ILE 238 Ca -0.08 -0.32 0.09 0.00 -0.51 0.00 0.00 60.65 59.83 1nth s ILE 238 Cb -0.03 -1.07 -0.04 0.00 0.15 0.00 0.00 42.46 41.47 1nth s ILE 238 CO -0.02 -0.17 0.01 1.51 -2.11 0.00 0.00 174.94 174.16 1nth s ASP 239 N -2.60 4.66 0.46 4.50 -4.77 -1.26 -1.46 116.67 116.20 1nth s ASP 239 Ca 0.00 -0.56 0.21 0.00 -3.30 0.00 0.00 52.55 48.90 1nth s ASP 239 Cb 0.00 -0.92 1.13 0.00 -1.09 0.00 0.00 42.92 42.05 1nth s ASP 239 CO -0.10 0.02 1.98 -0.07 0.70 0.00 0.00 175.17 177.69 1nth h LEU 240 N 2.03 0.00 -0.67 2.11 3.38 -1.97 -2.73 115.31 117.46 1nth h LEU 240 Ca -0.45 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.57 1nth h LEU 240 Cb 1.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 1nth h LEU 240 CO 0.60 0.20 0.38 0.44 0.09 0.00 0.00 178.44 180.14 1nth h ASP 241 N 0.00 0.56 -0.76 -0.43 5.19 -2.00 -1.68 116.42 117.30 1nth h ASP 241 Ca -0.00 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 1nth h ASP 241 Cb 0.44 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 1nth h ASP 241 CO 0.03 0.37 0.38 0.00 -3.12 0.00 0.00 179.24 176.89 1nth h ALA 242 N 1.34 1.21 -0.74 3.45 0.00 -1.85 -1.51 119.26 121.15 1nth h ALA 242 Ca 0.30 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1nth h ALA 242 Cb 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1nth h ALA 242 CO -0.17 0.61 0.32 0.82 0.00 0.00 0.00 179.25 180.82 1nth h ILE 243 N 1.09 1.24 -0.14 0.00 1.08 -1.32 -0.55 117.51 118.92 1nth h ILE 243 Ca 0.27 -0.74 -0.18 0.00 -0.39 0.00 0.00 64.86 63.81 1nth h ILE 243 Cb 0.10 0.34 -0.00 0.00 -3.07 0.00 0.00 36.82 34.18 1nth h ILE 243 CO -0.04 0.31 -0.66 0.28 -0.69 0.00 0.00 178.15 177.35 1nth h SER 244 N 1.07 0.61 -0.75 1.72 0.02 -1.03 -2.70 113.55 112.49 1nth h SER 244 Ca 0.25 -0.37 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1nth h SER 244 Cb 0.17 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1nth h SER 244 CO -0.03 1.10 0.25 0.58 -1.14 0.00 0.00 176.83 177.60 1nth h VAL 245 N 0.38 1.26 -0.61 2.27 2.07 -0.85 -2.23 116.25 118.54 1nth h VAL 245 Ca -0.02 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1nth h VAL 245 Cb 1.23 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1nth h VAL 245 CO 0.12 0.35 0.37 0.40 0.02 0.00 0.00 177.57 178.84 1nth h ILE 246 N 1.11 1.18 -0.72 4.57 2.04 -1.02 -1.04 117.51 123.63 1nth h ILE 246 Ca 0.24 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1nth h ILE 246 Cb 0.29 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1nth h ILE 246 CO -0.01 0.18 0.47 0.00 0.00 0.00 0.00 178.15 178.79 1nth h ALA 247 N 1.19 1.50 -0.10 1.87 0.00 -1.13 -1.13 119.26 121.46 1nth h ALA 247 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1nth h ALA 247 Cb -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1nth h ALA 247 CO -0.04 0.46 -0.03 1.25 0.00 0.00 0.00 179.25 180.89 1nth h HIS 248 N 0.96 0.22 -0.52 0.00 -0.00 -0.81 -1.37 115.15 113.63 1nth h HIS 248 Ca 0.26 -0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.60 1nth h HIS 248 Cb -0.10 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.23 1nth h HIS 248 CO -0.00 0.51 0.33 1.88 -0.00 0.00 0.00 177.93 180.65 1nth h TYR 249 N -0.14 0.61 -0.61 5.26 0.99 -0.84 -2.29 116.97 119.96 1nth h TYR 249 Ca 0.02 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1nth h TYR 249 Cb 0.45 -0.20 -0.03 0.00 1.00 0.00 0.00 36.73 37.95 1nth h TYR 249 CO 0.06 0.36 0.33 0.87 -0.00 0.00 0.00 178.16 179.78 1nth h LYS 250 N 0.65 0.85 0.00 4.88 1.57 -1.21 -1.57 116.57 121.74 1nth h LYS 250 Ca 0.20 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1nth h LYS 250 Cb -0.02 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1nth h LYS 250 CO -0.07 0.65 0.00 0.41 -0.57 0.00 0.00 179.45 179.87 1nth n GLY 251 N -1.03 -1.12 0.69 3.86 0.00 -0.52 -1.91 105.19 105.15 1nth n GLY 251 Ca 0.04 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1nth n GLY 251 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nth n ASN 252 N -2.25 2.60 -3.11 1.61 4.13 -0.91 -4.98 115.26 112.35 1nth n ASN 252 Ca 0.01 -1.76 -0.22 0.00 1.68 0.00 0.00 54.58 54.29 1nth n ASN 252 Cb 0.15 -0.11 0.05 0.00 -1.54 0.00 0.00 39.78 38.33 1nth n ASN 252 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1nth n SER 253 N 0.84 -6.14 -4.81 6.41 2.88 -0.80 -4.82 113.62 107.17 1nth n SER 253 Ca 0.11 -0.35 -0.35 0.00 -1.33 0.00 0.00 58.87 56.95 1nth n SER 253 Cb 0.41 -4.90 -0.06 0.00 -0.75 0.00 0.00 64.21 58.90 1nth n SER 253 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1nth s ASP 254 N -2.88 7.06 0.04 -3.46 1.01 -0.64 -4.79 116.67 113.00 1nth s ASP 254 Ca 0.37 1.52 -0.30 0.00 0.71 0.00 0.00 52.55 54.85 1nth s ASP 254 Cb -0.16 -2.46 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 1nth s ASP 254 CO 0.46 -0.08 1.38 -0.63 0.21 0.00 0.00 175.17 176.51 1nth s ILE 255 N -1.71 3.63 -0.19 0.77 1.01 -1.12 -4.76 121.20 118.84 1nth s ILE 255 Ca 0.49 1.09 -0.06 0.00 0.00 0.00 0.00 60.65 62.16 1nth s ILE 255 Cb -0.15 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1nth s ILE 255 CO 0.20 0.03 0.04 -0.63 0.00 0.00 0.00 174.94 174.58 1nth s ILE 256 N 1.93 4.46 -0.32 2.92 1.01 -1.26 -0.78 121.20 129.15 1nth s ILE 256 Ca 0.64 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 61.11 1nth s ILE 256 Cb -0.33 -3.01 0.05 0.00 0.01 0.00 0.00 42.46 39.18 1nth s ILE 256 CO 0.28 0.44 0.05 -0.32 0.00 0.00 0.00 174.94 175.39 1nth s MET 257 N 0.63 2.44 0.04 2.79 -2.45 0.85 0.15 119.30 123.75 1nth s MET 257 Ca 0.02 -1.30 -0.18 0.00 -1.25 0.00 0.00 55.69 52.98 1nth s MET 257 Cb -0.13 -3.31 -0.06 0.00 1.25 0.00 0.00 34.83 32.58 1nth s MET 257 CO 0.02 -0.68 0.53 0.34 1.05 0.00 0.00 175.02 176.28 1nth s ASP 258 N 1.36 6.97 0.09 1.11 2.15 -0.70 -1.70 116.67 125.95 1nth s ASP 258 Ca -0.03 1.15 0.06 0.00 0.43 0.00 0.00 52.55 54.16 1nth s ASP 258 Cb -0.20 -2.33 -0.03 0.00 -0.30 0.00 0.00 42.92 40.06 1nth s ASP 258 CO -0.00 0.25 -0.15 -0.70 -0.17 0.00 0.00 175.17 174.40 1nth s GLU 259 N -0.89 0.90 -0.17 4.34 2.12 -0.27 0.06 118.70 124.79 1nth s GLU 259 Ca 0.28 -1.04 -0.14 0.00 0.36 0.00 0.00 54.97 54.43 1nth s GLU 259 Cb -0.18 -0.91 0.05 0.00 0.26 0.00 0.00 34.13 33.34 1nth s GLU 259 CO 0.17 0.20 0.44 -1.14 -0.54 0.00 0.00 175.26 174.39 1nth s GLN 260 N -1.95 0.49 -0.59 4.30 -0.44 -0.63 -0.53 119.66 120.30 1nth s GLN 260 Ca 0.01 0.68 0.04 0.00 -2.50 0.00 0.00 55.36 53.59 1nth s GLN 260 Cb -0.09 0.18 0.15 0.00 -1.64 0.00 0.00 33.01 31.61 1nth s GLN 260 CO 0.03 -0.09 0.37 -1.64 0.50 0.00 0.00 175.29 174.45 1nth s MET 261 N 0.58 2.04 0.44 1.67 -1.94 -1.26 -3.12 119.30 117.71 1nth s MET 261 Ca -0.03 -2.84 -0.26 0.00 -1.71 0.00 0.00 55.69 50.85 1nth s MET 261 Cb -0.05 -3.12 -0.09 0.00 2.01 0.00 0.00 34.83 33.58 1nth s MET 261 CO -0.04 -1.21 1.44 -1.25 -0.01 0.00 0.00 175.02 173.95 1nth s PRO 262 N -0.71 3.77 -0.33 2.03 0.04 -1.26 -4.65 135.00 133.89 1nth s PRO 262 Ca 0.22 2.45 -0.12 0.00 0.04 0.00 0.00 61.00 63.59 1nth s PRO 262 Cb -0.14 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.66 1nth s PRO 262 CO -0.09 -0.76 0.21 0.42 0.04 0.00 0.00 177.00 176.82 1nth s ILE 263 N -1.19 5.04 0.10 0.56 1.01 -1.26 -1.00 121.20 124.47 1nth s ILE 263 Ca 0.59 -0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.66 1nth s ILE 263 Cb -0.44 -3.58 -0.08 0.00 0.01 0.00 0.00 42.46 38.37 1nth s ILE 263 CO 0.58 0.03 1.47 0.12 0.00 0.00 0.00 174.94 177.13 1nth s PHE 264 N 1.68 3.01 0.00 3.97 5.36 0.33 -0.81 117.98 131.52 1nth s PHE 264 Ca 0.06 0.76 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 1nth s PHE 264 Cb -0.17 -3.78 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 1nth s PHE 264 CO 0.09 -2.85 0.00 0.41 -1.46 0.00 0.00 175.22 171.41 1nth n GLY 265 N 3.66 0.74 0.00 13.12 0.00 -0.11 -1.63 105.19 120.96 1nth n GLY 265 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1nth n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nth n GLY 266 N -2.41 1.17 0.27 -0.02 0.00 0.01 -4.80 105.19 99.41 1nth n GLY 266 Ca 0.00 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.49 1nth n GLY 266 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nth h TYR 267 N 0.00 0.04 0.00 1.61 0.05 -1.86 -2.67 116.97 114.14 1nth h TYR 267 Ca 0.00 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.57 1nth h TYR 267 Cb 0.00 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 1nth h TYR 267 CO 0.00 0.03 -0.91 0.00 -1.05 0.00 0.00 178.16 176.23 1nth h ALA 268 N 1.96 0.45 0.00 3.88 0.00 -1.88 -3.27 119.26 120.40 1nth h ALA 268 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1nth h ALA 268 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nth h ALA 268 CO -0.00 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.52 1nth n GLY 269 N 0.91 0.04 0.00 0.00 0.00 -1.01 -4.67 105.19 100.45 1nth n GLY 269 Ca -0.05 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1nth n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nth n GLY 270 N 0.00 -0.56 0.35 -0.02 0.00 -1.26 -0.93 105.19 102.77 1nth n GLY 270 Ca 0.00 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 1nth n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nth h ILE 271 N -0.02 0.00 -0.93 -0.61 2.04 -1.98 0.74 117.51 116.76 1nth h ILE 271 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1nth h ILE 271 Cb 0.00 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 1nth h ILE 271 CO 0.00 0.00 0.55 -0.33 0.00 0.00 0.00 178.15 178.37 1nth h GLU 272 N -0.74 1.27 -0.42 2.37 3.07 -1.95 -1.20 114.58 116.98 1nth h GLU 272 Ca -0.06 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 1nth h GLU 272 Cb 0.62 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1nth h GLU 272 CO 0.00 0.89 0.21 0.93 -1.40 0.00 0.00 179.01 179.65 1nth h GLU 273 N 1.29 0.61 -0.02 2.33 3.07 -1.85 -1.30 114.58 118.70 1nth h GLU 273 Ca 0.33 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 59.02 1nth h GLU 273 Cb -0.04 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1nth h GLU 273 CO -0.06 0.52 -0.39 1.15 -1.40 0.00 0.00 179.01 178.83 1nth h THR 274 N 0.54 1.29 -0.15 1.13 2.02 -0.55 -2.59 112.91 114.59 1nth h THR 274 Ca 0.15 -1.37 -0.16 0.00 0.77 0.00 0.00 66.41 65.80 1nth h THR 274 Cb 0.11 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1nth h THR 274 CO -0.02 0.39 -0.58 0.74 0.37 0.00 0.00 175.52 176.42 1nth h THR 275 N 0.04 1.34 -0.54 3.16 2.02 -0.82 -0.12 112.91 117.98 1nth h THR 275 Ca 0.00 -1.86 -0.00 0.00 0.77 0.00 0.00 66.41 65.31 1nth h THR 275 Cb 0.71 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 1nth h THR 275 CO 0.05 0.57 0.32 0.40 0.37 0.00 0.00 175.52 177.23 1nth h ILE 276 N 0.37 1.17 -0.64 3.11 2.04 -0.92 0.11 117.51 122.75 1nth h ILE 276 Ca 0.00 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1nth h ILE 276 Cb 1.12 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1nth h ILE 276 CO 0.11 0.17 0.23 0.58 0.00 0.00 0.00 178.15 179.24 1nth h VAL 277 N 0.72 1.24 -0.38 1.67 2.07 -1.23 -1.53 116.25 118.81 1nth h VAL 277 Ca 0.19 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1nth h VAL 277 Cb 0.00 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1nth h VAL 277 CO -0.03 0.31 0.22 -0.78 0.02 0.00 0.00 177.57 177.30 1nth h ASP 278 N 0.91 0.36 -0.68 0.57 1.82 -0.35 0.90 116.42 119.95 1nth h ASP 278 Ca 0.21 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 1nth h ASP 278 Cb 0.25 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 1nth h ASP 278 CO -0.01 0.26 0.35 0.58 -1.61 0.00 0.00 179.24 178.81 1nth h VAL 279 N 0.45 1.22 -0.79 2.25 2.07 -0.80 -1.38 116.25 119.27 1nth h VAL 279 Ca 0.15 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1nth h VAL 279 Cb 0.01 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1nth h VAL 279 CO -0.07 0.25 0.47 0.00 0.02 0.00 0.00 177.57 178.24 1nth h ALA 280 N 1.17 1.35 0.00 1.67 0.00 -0.49 -2.11 119.26 120.85 1nth h ALA 280 Ca 0.24 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1nth h ALA 280 Cb 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1nth h ALA 280 CO -0.03 0.56 -0.37 1.79 0.00 0.00 0.00 179.25 181.19 1nth h THR 281 N 1.08 0.68 -0.43 0.00 1.35 -0.39 -0.42 112.91 114.79 1nth h THR 281 Ca 0.28 -1.79 -0.10 0.00 -0.55 0.00 0.00 66.41 64.26 1nth h THR 281 Cb -0.04 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 1nth h THR 281 CO -0.05 0.36 -0.10 0.45 -0.25 0.00 0.00 175.52 175.93 1nth h HIS 282 N 0.00 0.93 -0.34 4.73 3.86 -0.78 -1.85 115.15 121.69 1nth h HIS 282 Ca -0.00 -0.20 -0.10 0.00 -1.16 0.00 0.00 60.37 58.90 1nth h HIS 282 Cb 1.17 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.41 1nth h HIS 282 CO 0.00 0.94 -0.18 0.82 0.86 0.00 0.00 177.93 180.36 1nth h ILE 283 N 0.65 1.29 0.00 2.45 2.04 -1.25 -2.96 117.51 119.73 1nth h ILE 283 Ca 0.11 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1nth h ILE 283 Cb 0.64 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1nth h ILE 283 CO 0.04 0.43 -0.02 -1.13 0.00 0.00 0.00 178.15 177.47 1nth h ASN 284 N 0.51 0.00 -0.66 1.72 -1.24 -0.94 -2.56 115.58 112.42 1nth h ASN 284 Ca 0.07 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.14 1nth h ASN 284 Cb 0.73 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.73 1nth h ASN 284 CO 0.05 0.02 0.37 0.00 -1.29 0.00 0.00 177.43 176.58 1nth h ALA 285 N 1.98 0.88 -0.00 1.57 0.00 -1.15 0.15 119.26 122.68 1nth h ALA 285 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nth h ALA 285 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nth h ALA 285 CO 0.00 0.05 -0.15 1.33 0.00 0.00 0.00 179.25 180.48 1nth n VAL 286 N -4.79 0.00 -0.06 0.00 0.24 -0.97 -1.87 118.33 110.87 1nth n VAL 286 Ca 0.08 -0.05 -0.06 0.00 -2.04 0.00 0.00 64.34 62.27 1nth n VAL 286 Cb 0.17 -0.10 -0.02 0.00 -1.47 0.00 0.00 33.84 32.42 1nth n VAL 286 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1nth n LEU 287 N -1.10 1.42 0.06 1.34 7.94 -0.73 -4.13 117.00 121.80 1nth n LEU 287 Ca 0.12 0.29 -0.21 0.00 -1.11 0.00 0.00 56.01 55.10 1nth n LEU 287 Cb 0.30 -0.69 -0.12 0.00 0.53 0.00 0.00 43.42 43.44 1nth n LEU 287 CO 0.26 -0.35 0.04 -0.03 -1.11 0.00 0.00 177.39 176.19 1nth h MET 288 N -0.74 0.63 -0.03 1.96 4.05 -0.91 -3.37 114.93 116.52 1nth h MET 288 Ca 0.00 -0.75 0.00 0.00 -0.28 0.00 0.00 59.70 58.67 1nth h MET 288 Cb 0.68 0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1nth h MET 288 CO 0.00 1.32 -0.04 0.43 0.23 0.00 0.00 176.91 178.85 1nth n SER 289 N -3.89 2.64 -3.30 1.39 7.64 -1.06 -3.87 113.62 113.18 1nth n SER 289 Ca -0.12 -1.86 -0.23 0.00 1.01 0.00 0.00 58.87 57.67 1nth n SER 289 Cb 0.90 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 1nth n SER 289 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1nth n SER 290 N 1.01 -3.99 -4.76 6.43 7.64 -1.08 -4.86 113.62 114.01 1nth n SER 290 Ca 0.14 -0.36 -0.39 0.00 1.01 0.00 0.00 58.87 59.27 1nth n SER 290 Cb 0.54 -3.29 0.03 0.00 -1.01 0.00 0.00 64.21 60.49 1nth n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nth s ALA 291 N -2.95 2.97 -0.02 -0.43 0.00 -0.78 -4.80 121.76 115.75 1nth s ALA 291 Ca 0.38 1.39 -0.04 0.00 0.00 0.00 0.00 51.96 53.68 1nth s ALA 291 Cb -0.20 -3.58 -0.28 0.00 0.00 0.00 0.00 23.12 19.07 1nth s ALA 291 CO 0.46 -1.32 0.77 0.77 0.00 0.00 0.00 175.76 176.45 1nth h SER 292 N 1.75 0.41 -5.09 0.00 0.02 -0.63 -3.43 113.55 106.59 1nth h SER 292 Ca -0.51 -0.61 -0.06 0.00 -0.84 0.00 0.00 61.79 59.77 1nth h SER 292 Cb 1.29 -0.13 -0.13 0.00 0.14 0.00 0.00 62.40 63.57 1nth h SER 292 CO 0.59 1.52 -0.11 -1.66 -1.14 0.00 0.00 176.83 176.03 1nth s TRP 293 N -2.60 -0.16 -0.08 3.45 1.48 -0.90 -4.47 118.94 115.66 1nth s TRP 293 Ca -0.11 -0.17 0.05 0.00 -1.06 0.00 0.00 56.10 54.80 1nth s TRP 293 Cb 0.07 0.22 -0.01 0.00 -1.16 0.00 0.00 33.47 32.59 1nth s TRP 293 CO 0.84 -0.69 -0.23 -1.58 -4.06 0.00 0.00 176.95 171.24 1nth s HIS 294 N -3.81 2.53 -0.24 1.66 2.46 -0.43 -1.72 115.29 115.74 1nth s HIS 294 Ca 0.03 -0.81 -0.09 0.00 0.47 0.00 0.00 55.06 54.66 1nth s HIS 294 Cb 0.02 -1.67 -0.04 0.00 -0.13 0.00 0.00 32.58 30.77 1nth s HIS 294 CO -0.12 -0.27 0.11 -1.17 -2.47 0.00 0.00 174.74 170.82 1nth s LEU 295 N 0.05 3.75 0.67 8.88 2.96 0.11 -0.75 118.68 134.36 1nth s LEU 295 Ca -0.09 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 1nth s LEU 295 Cb -0.15 -2.01 0.12 0.00 0.50 0.00 0.00 46.19 44.65 1nth s LEU 295 CO 0.06 0.02 0.93 -0.62 -1.32 0.00 0.00 176.35 175.41 1nth s ASP 296 N 1.33 4.59 0.00 3.68 -1.08 0.15 -1.61 116.67 123.73 1nth s ASP 296 Ca 0.06 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.40 1nth s ASP 296 Cb -0.15 0.31 0.00 0.00 -1.46 0.00 0.00 42.92 41.62 1nth s ASP 296 CO 0.05 -1.71 0.00 0.61 0.52 0.00 0.00 175.17 174.64 1nth n GLY 297 N -2.61 -1.80 3.70 2.66 0.00 -1.18 -2.09 105.19 103.87 1nth n GLY 297 Ca 0.17 0.77 -0.44 0.00 0.00 0.00 0.00 46.02 46.52 1nth n GLY 297 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nth n PRO 298 N 0.00 2.44 -4.56 1.61 -0.02 -1.26 -4.20 135.00 129.00 1nth n PRO 298 Ca 0.00 0.88 -0.24 0.00 -2.02 0.00 0.00 63.50 62.11 1nth n PRO 298 Cb 0.00 -2.67 -0.14 0.00 -0.02 0.00 0.00 33.50 30.68 1nth n PRO 298 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nth s VAL 299 N 0.82 1.55 -0.08 -1.45 0.11 -0.17 -4.17 120.40 117.01 1nth s VAL 299 Ca 0.75 -1.18 -0.30 0.00 -2.93 0.00 0.00 61.98 58.32 1nth s VAL 299 Cb -0.59 -1.36 -0.02 0.00 -1.53 0.00 0.00 36.38 32.87 1nth s VAL 299 CO 0.38 0.15 1.14 -2.28 -3.33 0.00 0.00 175.10 171.16 1nth s HIS 300 N -0.83 3.28 0.44 1.54 2.46 -0.62 -0.52 115.29 121.05 1nth s HIS 300 Ca 0.06 1.33 0.18 0.00 0.47 0.00 0.00 55.06 57.11 1nth s HIS 300 Cb -0.09 -3.35 1.13 0.00 -0.13 0.00 0.00 32.58 30.14 1nth s HIS 300 CO 0.02 -0.97 1.89 0.97 -2.47 0.00 0.00 174.74 174.18 1nth h ILE 301 N 5.07 0.72 0.00 0.89 2.10 -1.64 0.20 117.51 124.85 1nth h ILE 301 Ca -0.32 -0.12 -0.25 0.00 1.08 0.00 0.00 64.86 65.25 1nth h ILE 301 Cb 1.15 0.34 -0.04 0.00 -1.09 0.00 0.00 36.82 37.18 1nth h ILE 301 CO 0.88 0.06 -1.42 -1.14 -1.08 0.00 0.00 178.15 175.45 1nth n ARG 302 N -4.47 0.56 0.19 2.19 0.63 -1.26 -4.53 116.66 109.97 1nth n ARG 302 Ca 0.16 0.52 0.08 0.00 -0.92 0.00 0.00 57.85 57.69 1nth n ARG 302 Cb 0.64 -1.70 0.13 0.00 0.45 0.00 0.00 32.46 31.98 1nth n ARG 302 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1nth h TRP 303 N -1.00 0.00 -1.28 -0.14 -0.00 -1.96 -3.47 115.95 108.09 1nth h TRP 303 Ca -0.38 0.00 -0.29 0.00 -0.00 0.00 0.00 58.89 58.22 1nth h TRP 303 Cb 1.29 0.00 -0.07 0.00 -0.00 0.00 0.00 29.16 30.38 1nth h TRP 303 CO 0.03 0.20 -0.31 0.41 -0.00 0.00 0.00 178.44 178.77 1nth n GLY 304 N 1.12 0.74 3.56 1.49 0.00 0.71 -4.94 105.19 107.86 1nth n GLY 304 Ca 0.03 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 1nth n GLY 304 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nth s SER 305 N -2.63 4.17 0.00 1.61 0.15 -1.26 -4.80 113.70 110.94 1nth s SER 305 Ca 0.00 -0.65 0.24 0.00 0.70 0.00 0.00 55.95 56.24 1nth s SER 305 Cb 0.00 -0.67 0.23 0.00 -1.71 0.00 0.00 66.02 63.87 1nth s SER 305 CO 0.00 0.09 1.26 0.35 1.20 0.00 0.00 173.24 176.14 1nth n THR 306 N -0.12 0.00 -1.53 6.45 -2.24 -0.95 -1.58 114.28 114.32 1nth n THR 306 Ca -0.10 -0.37 -0.06 0.00 -2.27 0.00 0.00 64.05 61.26 1nth n THR 306 Cb 0.56 1.25 0.18 0.00 -2.10 0.00 0.00 70.33 70.23 1nth n THR 306 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1nth n ASN 307 N 0.62 2.73 -4.90 3.42 6.94 -1.26 -4.12 115.26 118.67 1nth n ASN 307 Ca 0.13 -3.81 -0.28 0.00 -0.02 0.00 0.00 54.58 50.59 1nth n ASN 307 Cb 0.51 -0.61 0.03 0.00 -2.36 0.00 0.00 39.78 37.36 1nth n ASN 307 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1nth s THR 308 N -3.43 3.69 0.23 5.53 -4.23 -1.26 -4.84 115.64 111.33 1nth s THR 308 Ca 0.45 0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 1nth s THR 308 Cb 0.41 -3.49 0.18 0.00 1.34 0.00 0.00 72.50 70.94 1nth s THR 308 CO -0.01 -0.56 1.75 -0.09 -0.54 0.00 0.00 174.62 175.17 1nth h ARG 309 N -0.32 0.47 -0.20 3.99 2.43 -1.95 -0.96 114.38 117.84 1nth h ARG 309 Ca -0.45 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 1nth h ARG 309 Cb 1.25 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1nth h ARG 309 CO 0.62 0.31 0.01 0.93 -1.51 0.00 0.00 179.97 180.33 1nth h GLU 310 N 0.48 0.35 -0.11 0.20 3.07 -1.98 -2.34 114.58 114.26 1nth h GLU 310 Ca 0.36 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 59.02 1nth h GLU 310 Cb 0.47 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1nth h GLU 310 CO -0.33 0.53 -0.36 1.79 -1.40 0.00 0.00 179.01 179.24 1nth h THR 311 N 0.13 1.28 -0.43 1.13 1.35 -1.78 -1.27 112.91 113.31 1nth h THR 311 Ca 0.06 -1.37 -0.14 0.00 -0.55 0.00 0.00 66.41 64.41 1nth h THR 311 Cb 0.36 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1nth h THR 311 CO 0.01 0.41 -0.28 -0.07 -0.25 0.00 0.00 175.52 175.34 1nth h LEU 312 N 0.19 0.98 -0.63 3.87 3.38 -1.15 -1.49 115.31 120.46 1nth h LEU 312 Ca 0.02 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 1nth h LEU 312 Cb 0.72 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1nth h LEU 312 CO 0.05 1.18 0.10 0.24 0.09 0.00 0.00 178.44 180.11 1nth h MET 313 N 0.80 1.04 -0.13 1.13 2.86 -1.08 0.51 114.93 120.05 1nth h MET 313 Ca 0.09 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1nth h MET 313 Cb 0.85 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1nth h MET 313 CO 0.08 0.96 0.07 0.82 1.06 0.00 0.00 176.91 179.90 1nth h ILE 314 N 0.95 1.09 -0.41 -1.22 2.04 -1.09 -1.33 117.51 117.54 1nth h ILE 314 Ca 0.19 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1nth h ILE 314 Cb 0.43 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1nth h ILE 314 CO 0.01 0.08 0.11 0.00 0.00 0.00 0.00 178.15 178.35 1nth h ALA 315 N 0.97 0.54 -0.36 1.87 0.00 -1.12 -1.21 119.26 119.96 1nth h ALA 315 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1nth h ALA 315 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1nth h ALA 315 CO -0.01 0.21 0.23 0.78 0.00 0.00 0.00 179.25 180.46 1nth h GLY 316 N 0.53 0.51 1.02 0.00 0.00 -0.78 -0.87 103.07 103.48 1nth h GLY 316 Ca 0.13 -0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 1nth h GLY 316 CO 0.00 0.19 -0.29 1.49 0.00 0.00 0.00 176.54 177.93 1nth h TRP 317 N 0.47 0.94 -0.16 5.60 4.06 -1.21 -1.30 115.95 124.36 1nth h TRP 317 Ca 0.13 -0.27 -0.00 0.00 2.06 0.00 0.00 58.89 60.80 1nth h TRP 317 Cb -0.03 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 27.92 1nth h TRP 317 CO -0.05 1.05 0.08 0.00 -3.56 0.00 0.00 178.44 175.96 1nth h ALA 318 N 0.74 0.20 -0.33 1.49 0.00 -1.10 -1.53 119.26 118.73 1nth h ALA 318 Ca 0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1nth h ALA 318 Cb 0.87 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1nth h ALA 318 CO 0.08 -0.25 -0.14 0.00 0.00 0.00 0.00 179.25 178.94 1nth h ALA 320 N 0.78 1.19 -0.19 0.00 0.00 -1.13 0.28 119.26 120.20 1nth h ALA 320 Ca 0.08 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1nth h ALA 320 Cb 0.66 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nth h ALA 320 CO 0.04 0.60 -0.19 1.15 0.00 0.00 0.00 179.25 180.86 1nth h THR 321 N 1.28 1.33 -0.58 0.00 2.02 -1.15 -0.97 112.91 114.84 1nth h THR 321 Ca 0.34 -1.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 1nth h THR 321 Cb -0.13 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1nth h THR 321 CO -0.07 0.41 0.16 0.40 0.37 0.00 0.00 175.52 176.79 1nth h ILE 322 N 0.13 1.23 -0.23 3.11 1.08 -0.59 -1.56 117.51 120.68 1nth h ILE 322 Ca 0.03 -0.81 -0.12 0.00 -0.39 0.00 0.00 64.86 63.57 1nth h ILE 322 Cb 0.73 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1nth h ILE 322 CO 0.05 0.31 -0.37 0.28 -0.69 0.00 0.00 178.15 177.73 1nth h SER 323 N 0.86 0.53 -0.12 1.72 0.02 -0.34 -1.29 113.55 114.93 1nth h SER 323 Ca 0.19 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.75 1nth h SER 323 Cb 0.27 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1nth h SER 323 CO -0.01 0.85 -0.60 -0.08 -1.14 0.00 0.00 176.83 175.86 1nth h GLU 324 N 0.43 0.61 -0.02 3.45 4.57 -0.77 -3.37 114.58 119.48 1nth h GLU 324 Ca 0.04 -0.50 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1nth h GLU 324 Cb 0.84 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1nth h GLU 324 CO 0.07 1.12 -0.23 1.19 -1.18 0.00 0.00 179.01 179.98 1nth n PHE 325 N -4.14 0.00 -4.18 0.92 3.01 -0.62 -5.02 117.46 107.43 1nth n PHE 325 Ca -0.08 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.24 1nth n PHE 325 Cb 0.65 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.04 1nth n PHE 325 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1nth s THR 326 N -1.82 0.00 -0.33 4.37 -4.23 -0.49 -5.04 115.64 108.10 1nth s THR 326 Ca 0.17 -1.86 0.15 0.00 -1.18 0.00 0.00 61.69 58.98 1nth s THR 326 Cb 0.14 -2.49 0.49 0.00 1.34 0.00 0.00 72.50 71.98 1nth s THR 326 CO 0.36 0.00 1.39 0.47 -0.54 0.00 0.00 174.62 176.30 1nth n ASP 327 N -0.90 3.71 -4.69 3.99 10.43 -1.26 -4.51 116.55 123.32 1nth n ASP 327 Ca 0.03 -2.81 -0.42 0.00 2.57 0.00 0.00 54.79 54.16 1nth n ASP 327 Cb 0.64 -0.48 -0.03 0.00 1.84 0.00 0.00 41.12 43.08 1nth n ASP 327 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1nth s ILE 328 N -2.46 2.98 0.15 0.53 1.01 -1.26 -4.80 121.20 117.34 1nth s ILE 328 Ca 0.38 0.47 -0.27 0.00 0.00 0.00 0.00 60.65 61.23 1nth s ILE 328 Cb 0.30 -3.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 1nth s ILE 328 CO 0.10 0.00 0.85 -0.76 0.00 0.00 0.00 174.94 175.14 1nth s LEU 329 N 2.48 4.56 0.24 2.97 1.43 -1.26 -4.84 118.68 124.26 1nth s LEU 329 Ca 0.74 1.71 -0.07 0.00 -1.03 0.00 0.00 54.13 55.48 1nth s LEU 329 Cb -0.40 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 1nth s LEU 329 CO 0.32 0.10 0.33 -0.94 0.23 0.00 0.00 176.35 176.40 1nth s SER 330 N -0.69 0.13 0.32 2.29 1.04 -1.26 -1.32 113.70 114.21 1nth s SER 330 Ca 0.40 -1.18 -0.06 0.00 0.48 0.00 0.00 55.95 55.59 1nth s SER 330 Cb -0.23 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1nth s SER 330 CO 0.28 -1.03 0.48 -0.83 0.98 0.00 0.00 173.24 173.11 1nth s GLY 331 N -3.10 1.17 0.03 7.32 0.00 0.07 -0.93 107.32 111.88 1nth s GLY 331 Ca 0.30 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1nth s GLY 331 CO 0.12 -0.88 -0.07 0.21 0.00 0.00 0.00 173.10 172.48 1nth s ASN 332 N -3.17 0.73 0.04 1.64 2.47 -0.87 -0.68 114.94 115.11 1nth s ASN 332 Ca 0.28 -0.46 0.02 0.00 0.42 0.00 0.00 52.86 53.12 1nth s ASN 332 Cb -0.00 0.03 -0.04 0.00 -1.45 0.00 0.00 41.25 39.78 1nth s ASN 332 CO 0.16 -0.17 0.05 -1.58 -3.72 0.00 0.00 177.10 171.85 1nth s GLN 333 N -1.30 2.86 -0.26 0.43 -0.44 -0.89 -1.10 119.66 118.96 1nth s GLN 333 Ca -0.08 -0.64 -0.08 0.00 -2.50 0.00 0.00 55.36 52.06 1nth s GLN 333 Cb -0.08 -2.72 -0.02 0.00 -1.64 0.00 0.00 33.01 28.54 1nth s GLN 333 CO 0.00 0.60 0.09 0.71 0.50 0.00 0.00 175.29 177.18 1nth s TYR 334 N -1.26 3.11 -0.55 1.67 1.51 -0.64 -4.77 117.35 116.42 1nth s TYR 334 Ca 0.25 -0.49 0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1nth s TYR 334 Cb -0.12 -2.26 0.16 0.00 -0.11 0.00 0.00 41.96 39.63 1nth s TYR 334 CO 0.17 -0.39 0.38 0.71 -1.11 0.00 0.00 175.55 175.30 1nth s TYR 335 N 1.61 2.43 0.63 2.71 4.12 -1.26 -0.72 117.35 126.87 1nth s TYR 335 Ca 0.06 -2.81 -0.13 0.00 0.02 0.00 0.00 57.07 54.21 1nth s TYR 335 Cb -0.16 -1.98 -0.02 0.00 -1.52 0.00 0.00 41.96 38.28 1nth s TYR 335 CO 0.04 -0.69 1.04 -2.14 0.02 0.00 0.00 175.55 173.82 1nth s PRO 336 N -0.52 3.31 -0.02 -1.71 0.02 -1.25 -2.24 135.00 132.60 1nth s PRO 336 Ca 0.25 0.97 -0.21 0.00 0.02 0.00 0.00 61.00 62.03 1nth s PRO 336 Cb -0.08 -2.04 -0.26 0.00 0.02 0.00 0.00 34.50 32.15 1nth s PRO 336 CO -0.13 -0.80 1.03 0.00 -0.33 0.00 0.00 177.00 176.77 1nth s ALA 338 N -2.95 2.74 0.67 0.00 0.00 -1.26 -4.12 121.76 116.83 1nth s ALA 338 Ca -0.14 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 1nth s ALA 338 Cb 0.02 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 20.03 1nth s ALA 338 CO 0.82 -0.89 0.93 0.20 0.00 0.00 0.00 175.76 176.81 1nth s GLY 339 N -3.08 1.78 0.78 0.00 0.00 -0.39 -1.26 107.32 105.16 1nth s GLY 339 Ca 0.62 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.65 1nth s GLY 339 CO 0.42 -1.07 1.02 -1.05 0.00 0.00 0.00 173.10 172.42 1nth n PRO 340 N -2.69 0.30 -3.01 2.90 -0.02 -1.26 -3.61 135.00 127.62 1nth n PRO 340 Ca 0.12 0.17 -0.19 0.00 -2.02 0.00 0.00 63.50 61.58 1nth n PRO 340 Cb 0.60 -2.29 0.04 0.00 -0.02 0.00 0.00 33.50 31.84 1nth n PRO 340 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nth s THR 342 N -3.12 0.53 0.25 0.00 -4.23 -1.24 -4.82 115.64 103.02 1nth s THR 342 Ca 0.31 -0.72 -0.04 0.00 -1.18 0.00 0.00 61.69 60.06 1nth s THR 342 Cb -0.14 -0.53 0.15 0.00 1.34 0.00 0.00 72.50 73.32 1nth s THR 342 CO 0.38 -0.14 1.79 -0.08 -0.54 0.00 0.00 174.62 176.03 1nth h GLU 343 N 5.16 0.98 -0.52 3.99 4.81 -1.91 -2.99 114.58 124.11 1nth h GLU 343 Ca -0.33 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1nth h GLU 343 Cb 1.20 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1nth h GLU 343 CO 0.45 0.85 0.34 1.98 -0.73 0.00 0.00 179.01 181.91 1nth h MET 344 N 0.95 0.68 -0.35 1.92 4.05 -1.96 -0.77 114.93 119.45 1nth h MET 344 Ca 0.21 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.64 1nth h MET 344 Cb 0.29 -0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 30.89 1nth h MET 344 CO -0.01 0.45 0.05 0.00 0.23 0.00 0.00 176.91 177.64 1nth h LEU 346 N 0.16 1.08 -0.63 0.00 3.38 -1.40 -1.56 115.31 116.34 1nth h LEU 346 Ca 0.17 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1nth h LEU 346 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1nth h LEU 346 CO -0.24 0.98 -0.44 -0.07 0.09 0.00 0.00 178.44 178.76 1nth h LEU 347 N 1.12 0.60 -0.05 1.67 3.38 -0.51 -0.59 115.31 120.93 1nth h LEU 347 Ca 0.25 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1nth h LEU 347 Cb 0.27 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1nth h LEU 347 CO -0.01 0.96 0.02 -0.33 0.09 0.00 0.00 178.44 179.17 1nth h GLU 348 N 0.46 0.09 -0.49 1.13 5.08 -0.31 -1.22 114.58 119.31 1nth h GLU 348 Ca 0.03 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1nth h GLU 348 Cb 0.95 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1nth h GLU 348 CO 0.09 0.27 0.10 0.00 -1.00 0.00 0.00 179.01 178.47 1nth h ALA 349 N 0.81 1.27 -0.48 3.43 0.00 -1.24 -2.68 119.26 120.36 1nth h ALA 349 Ca 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1nth h ALA 349 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1nth h ALA 349 CO -0.00 0.51 0.19 0.77 0.00 0.00 0.00 179.25 180.72 1nth h SER 350 N 0.72 0.66 -0.94 0.00 0.02 -0.86 -0.07 113.55 113.07 1nth h SER 350 Ca 0.16 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1nth h SER 350 Cb 0.29 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 1nth h SER 350 CO 0.00 0.64 0.61 0.00 -1.14 0.00 0.00 176.83 176.94 1nth h ALA 351 N 1.04 1.24 -0.18 3.77 0.00 -0.92 -0.10 119.26 124.11 1nth h ALA 351 Ca 0.16 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1nth h ALA 351 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nth h ALA 351 CO -0.01 0.49 -0.57 0.37 0.00 0.00 0.00 179.25 179.53 1nth h GLN 352 N 1.19 0.56 -0.60 0.00 4.15 -1.15 -2.01 115.11 117.24 1nth h GLN 352 Ca 0.37 -0.36 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 1nth h GLN 352 Cb -0.01 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 1nth h GLN 352 CO -0.12 0.97 0.09 1.03 -1.93 0.00 0.00 178.83 178.88 1nth h SER 353 N 0.43 0.93 -0.15 -0.69 0.87 -0.36 0.18 113.55 114.74 1nth h SER 353 Ca 0.00 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1nth h SER 353 Cb 1.12 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1nth h SER 353 CO 0.11 0.93 0.05 0.40 -0.53 0.00 0.00 176.83 177.79 1nth h ILE 354 N 0.92 1.18 -0.05 2.23 2.04 -0.91 -0.74 117.51 122.17 1nth h ILE 354 Ca 0.19 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1nth h ILE 354 Cb 0.40 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1nth h ILE 354 CO 0.01 0.17 0.03 0.74 0.00 0.00 0.00 178.15 179.10 1nth h THR 355 N 0.07 1.06 -0.50 -0.27 2.02 -1.06 -1.49 112.91 112.75 1nth h THR 355 Ca 0.05 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1nth h THR 355 Cb 0.22 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1nth h THR 355 CO -0.00 0.05 0.17 0.44 0.37 0.00 0.00 175.52 176.55 1nth h ASP 356 N 0.01 0.71 0.07 4.18 3.32 -0.63 -0.50 116.42 123.59 1nth h ASP 356 Ca 0.02 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1nth h ASP 356 Cb 0.06 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1nth h ASP 356 CO -0.00 0.71 -0.04 0.74 -1.72 0.00 0.00 179.24 178.94 1nth h THR 357 N 0.67 1.06 -0.10 0.35 2.02 -1.09 -1.02 112.91 114.81 1nth h THR 357 Ca 0.16 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 1nth h THR 357 Cb 0.24 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1nth h THR 357 CO -0.01 0.12 -0.33 0.00 0.37 0.00 0.00 175.52 175.67 1nth h ALA 358 N 0.60 1.27 0.00 6.16 0.00 -1.25 -2.84 119.26 123.20 1nth h ALA 358 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1nth h ALA 358 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nth h ALA 358 CO 0.02 0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 1nth n SER 359 N -4.11 0.00 0.00 0.00 3.41 -0.20 -0.37 113.62 112.36 1nth n SER 359 Ca -0.01 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1nth n SER 359 Cb 0.41 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1nth n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nth n GLY 360 N 1.11 1.15 3.77 5.00 0.00 -1.07 -3.00 105.19 112.15 1nth n GLY 360 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1nth n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nth s ARG 361 N -0.29 4.16 0.03 1.61 1.81 -0.41 -4.43 118.95 121.42 1nth s ARG 361 Ca 0.00 2.10 0.12 0.00 -1.72 0.00 0.00 55.73 56.23 1nth s ARG 361 Cb 0.00 -2.88 -0.19 0.00 -0.45 0.00 0.00 34.95 31.43 1nth s ARG 361 CO 0.00 -0.32 0.86 0.93 -0.68 0.00 0.00 175.30 176.09 1nth h GLU 362 N 2.98 0.00 -4.50 3.54 3.07 -1.37 -3.43 114.58 114.88 1nth h GLU 362 Ca -0.49 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 57.98 1nth h GLU 362 Cb 1.24 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.85 1nth h GLU 362 CO 0.64 0.56 -0.77 0.42 -1.40 0.00 0.00 179.01 178.45 1nth s ILE 363 N -2.70 0.64 -0.22 3.13 1.01 -0.93 -0.30 121.20 121.83 1nth s ILE 363 Ca -0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 1nth s ILE 363 Cb 0.08 -0.56 -0.00 0.00 0.01 0.00 0.00 42.46 41.99 1nth s ILE 363 CO 0.82 0.20 -0.05 -0.76 0.00 0.00 0.00 174.94 175.15 1nth s LEU 364 N 0.08 2.92 -0.37 2.97 1.43 -0.12 -2.05 118.68 123.55 1nth s LEU 364 Ca -0.01 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1nth s LEU 364 Cb -0.06 -1.73 0.09 0.00 0.03 0.00 0.00 46.19 44.52 1nth s LEU 364 CO -0.00 -0.04 0.13 -0.55 0.23 0.00 0.00 176.35 176.12 1nth s SER 365 N 1.46 5.11 0.38 2.29 0.15 -0.26 0.06 113.70 122.89 1nth s SER 365 Ca 0.05 -1.80 -0.10 0.00 0.70 0.00 0.00 55.95 54.80 1nth s SER 365 Cb -0.14 -1.78 0.04 0.00 -1.71 0.00 0.00 66.02 62.43 1nth s SER 365 CO -0.04 -0.44 0.67 0.61 1.20 0.00 0.00 173.24 175.25 1nth n GLY 366 N 4.58 1.40 3.09 9.45 0.00 -0.61 -1.62 105.19 121.47 1nth n GLY 366 Ca -0.05 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1nth n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nth s VAL 367 N -2.37 1.58 -1.28 1.61 1.01 -1.01 -1.11 120.40 118.82 1nth s VAL 367 Ca 0.21 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 1nth s VAL 367 Cb -0.03 -1.42 0.15 0.00 0.00 0.00 0.00 36.38 35.07 1nth s VAL 367 CO 0.15 0.46 1.75 0.00 0.00 0.00 0.00 175.10 177.46 1nth n ALA 368 N 4.03 4.70 -0.78 5.51 0.00 0.10 -4.64 120.51 129.43 1nth n ALA 368 Ca -0.20 -4.20 -0.32 0.00 0.00 0.00 0.00 53.44 48.72 1nth n ALA 368 Cb 0.52 -3.13 0.16 0.00 0.00 0.00 0.00 19.45 17.00 1nth n ALA 368 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nth n SER 369 N 5.14 0.32 -3.17 0.00 7.64 -1.26 -1.90 113.62 120.41 1nth n SER 369 Ca 0.41 0.45 -0.23 0.00 1.01 0.00 0.00 58.87 60.51 1nth n SER 369 Cb 0.40 -1.47 0.03 0.00 -1.01 0.00 0.00 64.21 62.16 1nth n SER 369 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nth n ALA 370 N -4.00 -1.03 -1.34 -0.43 0.00 -0.39 -1.01 120.51 112.32 1nth n ALA 370 Ca 0.12 0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1nth n ALA 370 Cb 0.52 -3.72 -0.05 0.00 0.00 0.00 0.00 19.45 16.20 1nth n ALA 370 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nth n LYS 371 N -4.03 -1.58 -1.67 0.00 5.02 0.05 -2.99 118.16 112.96 1nth n LYS 371 Ca -0.08 0.90 -0.18 0.00 -2.02 0.00 0.00 58.31 56.94 1nth n LYS 371 Cb 0.59 -5.27 -0.06 0.00 -0.02 0.00 0.00 35.03 30.27 1nth n LYS 371 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nth n GLY 372 N -0.02 1.33 0.09 0.72 0.00 -0.18 -4.87 105.19 102.27 1nth n GLY 372 Ca -0.12 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.74 1nth n GLY 372 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nth n VAL 373 N -2.79 0.34 -3.99 1.61 0.24 -1.16 -4.34 118.33 108.25 1nth n VAL 373 Ca -0.18 -0.67 -0.35 0.00 -2.04 0.00 0.00 64.34 61.10 1nth n VAL 373 Cb 0.59 0.86 -0.14 0.00 -1.47 0.00 0.00 33.84 33.68 1nth n VAL 373 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1nth s VAL 374 N -0.45 3.40 0.08 3.34 1.01 -1.26 -4.94 120.40 121.59 1nth s VAL 374 Ca 0.03 -0.49 -0.36 0.00 0.00 0.00 0.00 61.98 61.16 1nth s VAL 374 Cb 0.02 -2.54 -0.16 0.00 0.00 0.00 0.00 36.38 33.70 1nth s VAL 374 CO 0.03 0.43 1.44 0.41 0.00 0.00 0.00 175.10 177.41 1nth n THR 375 N 4.64 0.04 -1.07 3.92 -1.04 -1.26 -2.02 114.28 117.48 1nth n THR 375 Ca -0.18 -0.01 -0.03 0.00 -2.04 0.00 0.00 64.05 61.80 1nth n THR 375 Cb 0.51 -1.05 -0.01 0.00 -1.82 0.00 0.00 70.33 67.96 1nth n THR 375 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1nth n ASP 376 N 3.03 -5.24 -3.54 8.00 8.00 -0.05 -4.91 116.55 121.84 1nth n ASP 376 Ca 0.19 0.06 -0.40 0.00 0.71 0.00 0.00 54.79 55.35 1nth n ASP 376 Cb 0.21 -2.97 0.01 0.00 -0.02 0.00 0.00 41.12 38.35 1nth n ASP 376 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1nth n LYS 377 N -0.35 4.99 -3.69 -1.24 5.02 -0.86 -0.28 118.16 121.75 1nth n LYS 377 Ca -0.03 -4.07 -0.11 0.00 -2.02 0.00 0.00 58.31 52.09 1nth n LYS 377 Cb 0.41 -2.54 -0.09 0.00 -0.02 0.00 0.00 35.03 32.78 1nth n LYS 377 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nth s THR 378 N -2.85 -0.01 0.09 -0.18 -4.23 -1.26 -4.12 115.64 103.08 1nth s THR 378 Ca 0.46 0.04 -0.04 0.00 -1.18 0.00 0.00 61.69 60.98 1nth s THR 378 Cb 0.19 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 73.28 1nth s THR 378 CO -0.12 0.02 0.09 0.42 -0.54 0.00 0.00 174.62 174.48 1nth s THR 379 N 1.05 0.15 0.65 3.99 -4.23 -1.26 -4.65 115.64 111.35 1nth s THR 379 Ca -0.06 -1.63 0.42 0.00 -1.18 0.00 0.00 61.69 59.25 1nth s THR 379 Cb -0.06 -1.64 0.43 0.00 1.34 0.00 0.00 72.50 72.57 1nth s THR 379 CO -0.10 -0.69 2.36 1.23 -0.54 0.00 0.00 174.62 176.88 1nth h GLY 380 N 2.90 0.00 1.25 3.99 0.00 -1.84 -2.62 103.07 106.76 1nth h GLY 380 Ca -0.34 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1nth h GLY 380 CO 0.60 0.00 0.49 -0.33 0.00 0.00 0.00 176.54 177.30 1nth h MET 381 N 0.00 1.00 -0.36 4.80 2.07 -1.96 -0.52 114.93 119.96 1nth h MET 381 Ca -0.00 -0.07 -0.10 0.00 -2.07 0.00 0.00 59.70 57.47 1nth h MET 381 Cb 0.00 -0.22 -0.02 0.00 -1.87 0.00 0.00 31.60 29.50 1nth h MET 381 CO 0.00 0.67 -0.17 0.93 1.07 0.00 0.00 176.91 179.41 1nth h GLU 382 N 1.03 0.67 -0.09 1.72 3.07 -1.87 -2.36 114.58 116.75 1nth h GLU 382 Ca 0.28 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.36 58.77 1nth h GLU 382 Cb -0.10 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1nth h GLU 382 CO -0.06 0.81 -0.50 0.00 -1.40 0.00 0.00 179.01 177.86 1nth h ALA 383 N 1.21 0.98 -0.48 3.43 0.00 -1.49 -1.81 119.26 121.10 1nth h ALA 383 Ca 0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1nth h ALA 383 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1nth h ALA 383 CO 0.04 0.66 0.19 -0.09 0.00 0.00 0.00 179.25 180.06 1nth h ARG 384 N 0.19 0.72 -0.50 0.00 2.43 -0.71 -0.70 114.38 115.82 1nth h ARG 384 Ca 0.01 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 1nth h ARG 384 Cb 0.96 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1nth h ARG 384 CO 0.08 0.64 0.10 1.98 -1.51 0.00 0.00 179.97 181.26 1nth h MET 385 N 0.64 0.81 -0.72 0.20 4.05 -1.26 -0.21 114.93 118.44 1nth h MET 385 Ca 0.16 -0.20 0.08 0.00 -0.28 0.00 0.00 59.70 59.46 1nth h MET 385 Cb 0.19 -0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 30.82 1nth h MET 385 CO -0.01 0.79 0.38 1.98 0.23 0.00 0.00 176.91 180.28 1nth h MET 386 N 0.69 0.65 -0.21 0.39 1.85 -1.04 -0.42 114.93 116.84 1nth h MET 386 Ca 0.15 -0.04 -0.11 0.00 -0.61 0.00 0.00 59.70 59.10 1nth h MET 386 Cb 0.36 -0.15 -0.00 0.00 0.43 0.00 0.00 31.60 32.24 1nth h MET 386 CO 0.01 0.43 -0.30 0.78 -0.40 0.00 0.00 176.91 177.43 1nth h GLY 387 N 0.67 0.63 1.06 1.39 0.00 -0.74 -2.23 103.07 103.84 1nth h GLY 387 Ca 0.34 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1nth h GLY 387 CO -0.24 0.62 0.29 0.83 0.00 0.00 0.00 176.54 178.04 1nth h GLU 388 N 0.25 1.19 -0.35 4.80 5.08 -0.70 -1.94 114.58 122.90 1nth h GLU 388 Ca 0.02 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1nth h GLU 388 Cb 0.87 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1nth h GLU 388 CO 0.07 0.98 -0.18 0.28 -1.00 0.00 0.00 179.01 179.15 1nth h VAL 389 N 1.15 1.26 -0.60 3.13 2.07 -1.10 -1.60 116.25 120.56 1nth h VAL 389 Ca 0.26 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1nth h VAL 389 Cb 0.25 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1nth h VAL 389 CO -0.02 0.40 0.21 0.00 0.02 0.00 0.00 177.57 178.19 1nth h ALA 390 N 1.21 0.78 -0.46 1.67 0.00 -0.97 -0.07 119.26 121.41 1nth h ALA 390 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1nth h ALA 390 Cb 0.64 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1nth h ALA 390 CO 0.04 0.43 0.23 -0.09 0.00 0.00 0.00 179.25 179.87 1nth h ARG 391 N 0.84 0.66 -0.37 0.00 2.43 -1.06 -1.39 114.38 115.50 1nth h ARG 391 Ca 0.20 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1nth h ARG 391 Cb 0.26 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1nth h ARG 391 CO -0.01 0.55 -0.02 0.00 -1.51 0.00 0.00 179.97 178.98 1nth h ALA 392 N 1.08 1.28 0.04 2.80 0.00 -0.97 -3.13 119.26 120.36 1nth h ALA 392 Ca 0.16 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1nth h ALA 392 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1nth h ALA 392 CO -0.02 0.48 -1.00 1.15 0.00 0.00 0.00 179.25 179.87 1nth h THR 393 N 0.56 1.52 -1.99 0.00 2.02 -0.75 -3.43 112.91 110.85 1nth h THR 393 Ca 0.11 -2.84 -0.63 0.00 0.77 0.00 0.00 66.41 63.82 1nth h THR 393 Cb 0.39 2.65 0.05 0.00 -1.74 0.00 0.00 68.15 69.49 1nth h THR 393 CO 0.02 0.83 0.76 0.00 0.37 0.00 0.00 175.52 177.49 1nth n ALA 394 N -2.47 0.45 0.00 6.16 0.00 -0.55 -1.59 120.51 122.52 1nth n ALA 394 Ca -0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1nth n ALA 394 Cb 0.89 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1nth n ALA 394 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nth n GLY 395 N 3.40 2.14 3.76 0.00 0.00 -0.78 -4.84 105.19 108.87 1nth n GLY 395 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1nth n GLY 395 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nth s VAL 396 N -2.61 3.25 0.27 1.61 1.01 -0.62 -4.94 120.40 118.37 1nth s VAL 396 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 1nth s VAL 396 Cb 0.00 -3.76 -0.13 0.00 0.00 0.00 0.00 36.38 32.49 1nth s VAL 396 CO 0.00 0.26 1.48 -0.62 0.00 0.00 0.00 175.10 176.23 1nth n GLU 397 N 0.90 2.34 -0.26 2.72 -0.58 -1.26 -4.84 120.64 119.65 1nth n GLU 397 Ca 0.00 0.83 0.03 0.00 -0.42 0.00 0.00 57.16 57.60 1nth n GLU 397 Cb 0.44 -2.54 0.25 0.00 -0.57 0.00 0.00 31.44 29.03 1nth n GLU 397 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1nth h ILE 398 N 3.15 1.10 -0.93 -3.67 1.08 -1.96 -1.50 117.51 114.78 1nth h ILE 398 Ca -0.46 -0.34 0.02 0.00 -0.39 0.00 0.00 64.86 63.69 1nth h ILE 398 Cb 1.25 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.97 1nth h ILE 398 CO 0.76 0.18 0.61 0.77 -0.69 0.00 0.00 178.15 179.79 1nth h SER 399 N 1.00 1.04 -0.16 1.72 4.64 -1.95 -0.84 113.55 119.01 1nth h SER 399 Ca 0.34 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.51 1nth h SER 399 Cb 0.10 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1nth h SER 399 CO -0.11 0.74 -0.35 -0.08 -0.87 0.00 0.00 176.83 176.16 1nth h GLU 400 N 1.23 0.67 -0.35 4.77 4.81 -1.70 -2.89 114.58 121.11 1nth h GLU 400 Ca 0.35 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1nth h GLU 400 Cb -0.10 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1nth h GLU 400 CO -0.09 0.92 0.14 0.28 -0.73 0.00 0.00 179.01 179.53 1nth h VAL 401 N 0.56 1.19 -0.61 0.32 2.07 -0.53 -1.39 116.25 117.86 1nth h VAL 401 Ca 0.06 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1nth h VAL 401 Cb 0.86 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1nth h VAL 401 CO 0.07 0.21 0.40 0.78 0.02 0.00 0.00 177.57 179.05 1nth h ASN 402 N 0.43 0.68 -0.20 0.57 2.35 -1.12 0.15 115.58 118.44 1nth h ASN 402 Ca 0.12 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1nth h ASN 402 Cb 0.19 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1nth h ASN 402 CO -0.01 0.49 -0.14 0.58 -1.65 0.00 0.00 177.43 176.69 1nth h VAL 403 N 0.80 1.32 -0.63 2.81 2.07 -1.27 -2.37 116.25 118.98 1nth h VAL 403 Ca 0.23 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1nth h VAL 403 Cb -0.06 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1nth h VAL 403 CO -0.05 0.38 0.36 0.40 0.02 0.00 0.00 177.57 178.68 1nth h ILE 404 N 0.13 1.19 -0.72 4.57 2.04 -0.71 -2.61 117.51 121.41 1nth h ILE 404 Ca 0.04 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1nth h ILE 404 Cb 0.66 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1nth h ILE 404 CO 0.04 0.21 0.32 -0.07 0.00 0.00 0.00 178.15 178.64 1nth h LEU 405 N 0.85 0.96 -0.76 1.44 3.38 -0.96 0.37 115.31 120.59 1nth h LEU 405 Ca 0.22 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1nth h LEU 405 Cb 0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1nth h LEU 405 CO -0.04 0.84 0.47 -0.78 0.09 0.00 0.00 178.44 179.02 1nth h ASP 406 N 1.01 0.90 -0.32 -0.43 3.58 -1.21 0.01 116.42 119.96 1nth h ASP 406 Ca 0.24 -0.06 -0.16 0.00 0.42 0.00 0.00 57.03 57.48 1nth h ASP 406 Cb 0.16 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 1nth h ASP 406 CO -0.03 0.69 -0.43 0.11 -2.88 0.00 0.00 179.24 176.71 1nth h LYS 407 N 1.04 0.85 -0.01 0.28 1.57 -1.12 -2.88 116.57 116.29 1nth h LYS 407 Ca 0.27 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1nth h LYS 407 Cb -0.05 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1nth h LYS 407 CO -0.05 1.13 -0.00 1.25 -0.57 0.00 0.00 179.45 181.20 1nth h LEU 408 N 0.63 0.02 -1.75 2.94 5.85 -0.66 -3.03 115.31 119.32 1nth h LEU 408 Ca 0.04 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1nth h LEU 408 Cb 1.03 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1nth h LEU 408 CO 0.10 0.37 0.11 0.58 -0.34 0.00 0.00 178.44 179.27 1nth h VAL 409 N -0.34 1.07 0.00 1.05 2.07 -1.09 -0.23 116.25 118.78 1nth h VAL 409 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1nth h VAL 409 Cb 0.37 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1nth h VAL 409 CO 0.00 0.07 -0.06 0.28 0.02 0.00 0.00 177.57 177.89 1nth h SER 410 N 0.28 0.00 1.10 0.57 0.02 -1.39 -0.47 113.55 113.66 1nth h SER 410 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1nth h SER 410 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1nth h SER 410 CO -0.01 0.06 0.00 -0.07 -1.14 0.00 0.00 176.83 175.66 1nth h LEU 411 N 0.00 0.00 0.00 5.07 3.38 -0.93 -3.37 115.31 119.45 1nth h LEU 411 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nth h LEU 411 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1nth h LEU 411 CO 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.47 1nth n TYR 412 N -2.53 0.00 0.23 1.13 0.18 -0.98 -4.86 117.16 110.33 1nth n TYR 412 Ca 0.03 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.83 1nth n TYR 412 Cb 0.32 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.41 1nth n TYR 412 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 1nth n GLU 413 N -0.22 0.06 -0.16 -3.48 0.28 -0.22 -1.16 120.64 115.74 1nth n GLU 413 Ca 0.00 0.26 0.10 0.00 -0.16 0.00 0.00 57.16 57.36 1nth n GLU 413 Cb 0.00 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 31.54 1nth n GLU 413 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1nth n LYS 414 N -1.31 2.24 -0.09 3.44 5.02 -1.26 -4.41 118.16 121.79 1nth n LYS 414 Ca 0.02 -2.06 0.09 0.00 -2.02 0.00 0.00 58.31 54.34 1nth n LYS 414 Cb 0.04 -1.41 0.12 0.00 -0.02 0.00 0.00 35.03 33.76 1nth n LYS 414 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nth n ASN 415 N 1.16 2.21 -0.16 4.39 5.03 -0.31 -4.79 115.26 122.78 1nth n ASN 415 Ca 0.16 -2.96 -0.05 0.00 0.87 0.00 0.00 54.58 52.60 1nth n ASN 415 Cb 0.51 -0.39 0.04 0.00 -1.02 0.00 0.00 39.78 38.93 1nth n ASN 415 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1nth h TYR 416 N 0.00 0.47 0.00 3.10 0.99 -1.77 -0.36 116.97 119.40 1nth h TYR 416 Ca 0.00 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1nth h TYR 416 Cb 0.98 -0.14 -0.00 0.00 1.00 0.00 0.00 36.73 38.57 1nth h TYR 416 CO 0.00 0.24 -0.15 0.00 -0.00 0.00 0.00 178.16 178.25 1nth h ALA 417 N 1.26 1.27 -0.25 3.88 0.00 -1.95 -2.89 119.26 120.58 1nth h ALA 417 Ca 0.21 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1nth h ALA 417 Cb 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1nth h ALA 417 CO -0.14 0.19 -0.04 -1.13 0.00 0.00 0.00 179.25 178.13 1nth n SER 418 N -3.67 3.09 -4.68 0.00 3.41 -0.75 -5.03 113.62 105.98 1nth n SER 418 Ca -0.02 -3.34 -0.45 0.00 -0.26 0.00 0.00 58.87 54.81 1nth n SER 418 Cb 0.27 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1nth n SER 418 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nth n ALA 419 N -0.89 1.71 -1.81 7.33 0.00 -0.22 -4.89 120.51 121.75 1nth n ALA 419 Ca 0.25 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.71 1nth n ALA 419 Cb 0.91 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.95 1nth n ALA 419 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nth s PRO 420 N 0.85 4.18 0.50 0.00 0.04 -1.26 -4.85 135.00 134.45 1nth s PRO 420 Ca 0.77 2.47 0.17 0.00 0.04 0.00 0.00 61.00 64.45 1nth s PRO 420 Cb -0.63 -3.07 1.21 0.00 0.04 0.00 0.00 34.50 32.04 1nth s PRO 420 CO 0.38 -0.58 2.09 0.00 0.04 0.00 0.00 177.00 178.93 1nth h ALA 421 N 5.35 1.82 -0.48 8.56 0.00 -1.91 -1.02 119.26 131.57 1nth h ALA 421 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1nth h ALA 421 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nth h ALA 421 CO 0.82 0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.58 1nth n GLY 422 N -1.29 -1.66 3.46 0.00 0.00 -1.26 -3.37 105.19 101.07 1nth n GLY 422 Ca -0.03 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.47 1nth n GLY 422 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nth s LYS 423 N 0.00 1.63 0.69 1.61 1.02 -0.08 -4.84 119.74 119.77 1nth s LYS 423 Ca 0.00 -1.80 -0.08 0.00 0.02 0.00 0.00 55.97 54.11 1nth s LYS 423 Cb 0.00 -1.47 0.04 0.00 -0.52 0.00 0.00 37.83 35.88 1nth s LYS 423 CO 0.00 0.17 1.03 0.95 -0.92 0.00 0.00 175.35 176.58 1nth s THR 424 N -2.76 2.86 0.22 2.17 -4.23 -1.26 -4.03 115.64 108.62 1nth s THR 424 Ca 0.29 0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 60.75 1nth s THR 424 Cb 0.00 -3.23 0.17 0.00 1.34 0.00 0.00 72.50 70.79 1nth s THR 424 CO 0.13 -0.26 1.76 0.15 -0.54 0.00 0.00 174.62 175.86 1nth h PHE 425 N -0.58 0.55 0.00 3.99 3.57 -0.91 -0.85 116.94 122.71 1nth h PHE 425 Ca -0.45 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1nth h PHE 425 Cb 1.29 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1nth h PHE 425 CO 0.40 0.17 -0.07 1.96 -2.23 0.00 0.00 178.31 178.55 1nth h GLN 426 N 0.52 0.00 0.03 1.11 7.50 -1.83 -1.55 115.11 120.89 1nth h GLN 426 Ca 0.35 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 59.20 1nth h GLN 426 Cb 0.41 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.90 1nth h GLN 426 CO -0.30 0.07 -1.68 0.93 -1.50 0.00 0.00 178.83 176.36 1nth h GLU 427 N 0.00 0.06 -0.36 1.46 5.08 -1.54 -3.39 114.58 115.90 1nth h GLU 427 Ca -0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1nth h GLU 427 Cb 0.18 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1nth h GLU 427 CO 0.01 0.69 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 1nth s TYR 429 N -1.01 0.83 -0.63 0.00 1.51 -0.60 -1.37 117.35 116.09 1nth s TYR 429 Ca 0.25 -0.64 -0.21 0.00 -1.01 0.00 0.00 57.07 55.47 1nth s TYR 429 Cb 0.14 -0.48 0.09 0.00 -0.11 0.00 0.00 41.96 41.59 1nth s TYR 429 CO 0.18 -0.08 0.83 0.34 -1.11 0.00 0.00 175.55 175.71 1nth s ASP 430 N -2.15 6.18 0.30 2.29 -1.08 0.92 -4.68 116.67 118.45 1nth s ASP 430 Ca -0.01 -1.24 0.05 0.00 -0.52 0.00 0.00 52.55 50.83 1nth s ASP 430 Cb -0.04 -2.36 0.69 0.00 -1.46 0.00 0.00 42.92 39.75 1nth s ASP 430 CO -0.01 -1.27 1.79 0.58 0.52 0.00 0.00 175.17 176.78 1nth h VAL 431 N 5.95 0.76 -0.93 1.11 2.07 -1.86 0.90 116.25 124.24 1nth h VAL 431 Ca -0.29 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1nth h VAL 431 Cb 1.08 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1nth h VAL 431 CO 1.14 0.15 0.61 0.11 0.02 0.00 0.00 177.57 179.60 1nth h LYS 432 N 0.82 1.20 -0.02 1.57 1.57 -1.97 -2.94 116.57 116.80 1nth h LYS 432 Ca 0.56 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1nth h LYS 432 Cb 0.80 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1nth h LYS 432 CO -0.35 0.79 -0.07 0.25 -0.57 0.00 0.00 179.45 179.49 1nth n THR 433 N -4.46 0.00 -3.68 -0.16 -2.24 -1.04 -5.00 114.28 97.71 1nth n THR 433 Ca 0.11 -0.46 -0.22 0.00 -2.27 0.00 0.00 64.05 61.20 1nth n THR 433 Cb 0.04 1.34 0.03 0.00 -2.10 0.00 0.00 70.33 69.64 1nth n THR 433 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1nth n VAL 434 N 0.79 -4.96 -4.44 2.28 0.31 0.28 -5.01 118.33 107.59 1nth n VAL 434 Ca 0.10 -0.63 -0.20 0.00 -0.01 0.00 0.00 64.34 63.60 1nth n VAL 434 Cb 0.43 -4.01 -0.14 0.00 -0.91 0.00 0.00 33.84 29.21 1nth n VAL 434 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1nth s THR 435 N -3.64 1.02 0.64 2.52 -4.23 -1.11 -4.83 115.64 106.01 1nth s THR 435 Ca 0.10 -0.75 -0.17 0.00 -1.18 0.00 0.00 61.69 59.69 1nth s THR 435 Cb -0.03 -0.89 -0.01 0.00 1.34 0.00 0.00 72.50 72.92 1nth s THR 435 CO 0.82 0.13 1.17 -2.16 -0.54 0.00 0.00 174.62 174.04 1nth s PRO 436 N -0.70 2.74 0.73 3.99 0.04 -1.26 -0.05 135.00 140.49 1nth s PRO 436 Ca 0.03 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.62 1nth s PRO 436 Cb -0.06 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1nth s PRO 436 CO 0.00 -1.35 1.08 0.95 0.04 0.00 0.00 177.00 177.73 1nth s THR 437 N -1.93 3.58 0.42 1.26 -4.23 -0.47 -4.74 115.64 109.53 1nth s THR 437 Ca 0.73 0.51 0.10 0.00 -1.18 0.00 0.00 61.69 61.86 1nth s THR 437 Cb -0.26 -3.34 0.20 0.00 1.34 0.00 0.00 72.50 70.44 1nth s THR 437 CO 0.38 -0.67 1.99 -0.08 -0.54 0.00 0.00 174.62 175.70 1nth h GLU 438 N -0.82 0.25 -0.17 3.99 4.57 -1.95 -2.08 114.58 118.37 1nth h GLU 438 Ca -0.45 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 1nth h GLU 438 Cb 1.24 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1nth h GLU 438 CO 0.60 0.30 0.03 1.49 -1.18 0.00 0.00 179.01 180.25 1nth h GLU 439 N 0.25 0.10 -0.62 1.92 4.81 -1.94 -0.47 114.58 118.63 1nth h GLU 439 Ca 0.06 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1nth h GLU 439 Cb 0.21 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1nth h GLU 439 CO 0.01 0.07 0.21 -0.92 -0.73 0.00 0.00 179.01 177.64 1nth h TYR 440 N 0.10 0.97 -0.75 0.92 5.03 -1.70 -1.76 116.97 119.78 1nth h TYR 440 Ca 0.08 -0.09 0.03 0.00 2.58 0.00 0.00 58.73 61.32 1nth h TYR 440 Cb 0.07 -0.28 -0.04 0.00 1.55 0.00 0.00 36.73 38.03 1nth h TYR 440 CO -0.14 0.79 0.50 0.52 -1.32 0.00 0.00 178.16 178.52 1nth h MET 441 N 0.87 0.93 -0.41 1.82 2.86 -0.96 0.84 114.93 120.88 1nth h MET 441 Ca 0.20 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.64 1nth h MET 441 Cb 0.26 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1nth h MET 441 CO -0.01 0.61 -0.33 1.96 1.06 0.00 0.00 176.91 180.20 1nth h GLN 442 N 0.95 0.94 -0.58 1.72 1.08 -0.65 -1.37 115.11 117.20 1nth h GLN 442 Ca 0.29 -0.47 -0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1nth h GLN 442 Cb -0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1nth h GLN 442 CO -0.08 1.13 0.22 0.28 -0.95 0.00 0.00 178.83 179.43 1nth h VAL 443 N 0.77 1.23 -0.28 -0.54 2.07 -0.57 -1.57 116.25 117.36 1nth h VAL 443 Ca 0.07 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1nth h VAL 443 Cb 0.92 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1nth h VAL 443 CO 0.09 0.28 0.17 0.22 0.02 0.00 0.00 177.57 178.35 1nth h TYR 444 N 0.80 0.32 -0.83 1.57 3.20 -0.70 -1.90 116.97 119.44 1nth h TYR 444 Ca 0.19 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1nth h TYR 444 Cb 0.22 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 1nth h TYR 444 CO 0.01 0.19 0.54 -0.44 -1.64 0.00 0.00 178.16 176.83 1nth h ASP 445 N 0.35 0.92 -0.59 -2.11 3.32 -0.97 -0.77 116.42 116.57 1nth h ASP 445 Ca 0.11 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1nth h ASP 445 Cb -0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1nth h ASP 445 CO -0.04 0.65 0.36 1.23 -1.72 0.00 0.00 179.24 179.72 1nth h GLY 446 N 1.09 0.86 0.98 2.75 0.00 -0.87 -0.62 103.07 107.27 1nth h GLY 446 Ca 0.31 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 1nth h GLY 446 CO -0.09 0.35 -0.03 0.00 0.00 0.00 0.00 176.54 176.77 1nth h ALA 447 N 1.18 0.60 -0.84 3.60 0.00 -0.96 -2.62 119.26 120.22 1nth h ALA 447 Ca 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1nth h ALA 447 Cb -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1nth h ALA 447 CO -0.04 0.42 0.49 -0.09 0.00 0.00 0.00 179.25 180.03 1nth h ARG 448 N 0.63 1.14 -0.76 0.00 2.43 -0.89 -2.09 114.38 114.85 1nth h ARG 448 Ca 0.12 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1nth h ARG 448 Cb 0.54 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1nth h ARG 448 CO 0.03 0.81 0.47 -0.22 -1.51 0.00 0.00 179.97 179.55 1nth h LYS 449 N 1.15 1.02 -0.43 0.20 1.63 -0.95 -1.09 116.57 118.09 1nth h LYS 449 Ca 0.30 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.95 1nth h LYS 449 Cb -0.03 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.36 1nth h LYS 449 CO -0.05 0.70 0.00 0.87 -3.45 0.00 0.00 179.45 177.52 1nth h LYS 450 N 1.03 0.70 -0.34 1.90 1.57 -1.07 -1.41 116.57 118.95 1nth h LYS 450 Ca 0.27 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 1nth h LYS 450 Cb -0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1nth h LYS 450 CO -0.05 0.71 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.18 1nth h LEU 451 N 0.66 0.73 -0.69 2.94 3.38 -0.80 -2.53 115.31 119.00 1nth h LEU 451 Ca 0.13 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1nth h LEU 451 Cb 0.41 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1nth h LEU 451 CO 0.02 0.98 -0.07 -0.33 0.09 0.00 0.00 178.44 179.13 1nth h GLU 452 N 0.61 0.94 0.00 1.13 5.08 -0.77 -2.16 114.58 119.41 1nth h GLU 452 Ca 0.07 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1nth h GLU 452 Cb 0.80 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1nth h GLU 452 CO 0.07 0.97 -0.13 -0.44 -1.00 0.00 0.00 179.01 178.48 1nth h ASP 453 N 0.85 0.00 1.33 1.42 3.32 -1.03 -1.19 116.42 121.12 1nth h ASP 453 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1nth h ASP 453 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1nth h ASP 453 CO 0.04 0.13 -0.08 0.18 -1.72 0.00 0.00 179.24 177.78 1nth n LEU 454 N -3.73 0.70 0.00 1.55 4.77 -0.86 -4.92 117.00 114.50 1nth n LEU 454 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1nth n LEU 454 Cb 0.24 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1nth n LEU 454 CO 0.31 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1nth n GLY 455 N 1.34 1.11 3.75 -0.72 0.00 -0.45 -4.84 105.19 105.38 1nth n GLY 455 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1nth n GLY 455 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nth s LEU 456 N 0.00 4.49 -0.27 0.99 1.43 -0.91 -4.99 118.68 119.42 1nth s LEU 456 Ca 0.00 2.36 -0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1nth s LEU 456 Cb 0.00 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.64 1nth s LEU 456 CO 0.00 -0.31 -0.06 -0.69 0.23 0.00 0.00 176.35 175.52 1nth s VAL 457 N -0.79 2.66 -2.21 -1.59 1.01 -1.26 -4.25 120.40 113.97 1nth s VAL 457 Ca 0.48 -1.36 0.30 0.00 0.00 0.00 0.00 61.98 61.41 1nth s VAL 457 Cb -0.34 -2.48 0.76 0.00 0.00 0.00 0.00 36.38 34.31 1nth s VAL 457 CO 0.42 0.02 2.02 0.49 0.00 0.00 0.00 175.10 178.05