#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1n s GLN 3 N 0.00 0.77 -0.29 1.43 -1.52 -1.26 -4.99 119.66 113.80 1m1n s GLN 3 Ca 0.00 -0.61 -0.11 0.00 -1.95 0.00 0.00 55.36 52.69 1m1n s GLN 3 Cb 0.00 -0.73 -0.04 0.00 -0.22 0.00 0.00 33.01 32.02 1m1n s GLN 3 CO 0.00 0.18 0.19 -0.65 -0.25 0.00 0.00 175.29 174.77 1m1n s GLN 4 N -0.92 3.83 0.45 2.91 1.11 -1.26 -5.01 119.66 120.76 1m1n s GLN 4 Ca -0.00 -0.40 0.12 0.00 0.01 0.00 0.00 55.36 55.09 1m1n s GLN 4 Cb -0.07 -3.67 1.05 0.00 -1.01 0.00 0.00 33.01 29.31 1m1n s GLN 4 CO 0.01 -0.24 2.06 -0.24 0.01 0.00 0.00 175.29 176.89 1m1n h VAL 5 N 5.41 1.00 0.00 1.09 3.04 -2.00 -0.88 116.25 123.90 1m1n h VAL 5 Ca -0.34 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1m1n h VAL 5 Cb 1.18 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1m1n h VAL 5 CO 0.57 0.06 0.00 -2.24 -1.01 0.00 0.00 177.57 174.95 1m1n h ASP 6 N 0.33 0.00 -1.82 3.17 2.03 -2.07 -3.37 116.42 114.68 1m1n h ASP 6 Ca 0.15 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.96 1m1n h ASP 6 Cb 0.18 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 38.34 1m1n h ASP 6 CO -0.03 0.00 -0.92 1.17 -1.03 0.00 0.00 179.24 178.42 1m1n n LYS 7 N -2.54 0.49 -2.34 4.15 3.00 -0.35 -5.13 118.16 115.45 1m1n n LYS 7 Ca 0.03 -2.91 -0.40 0.00 -0.00 0.00 0.00 58.31 55.03 1m1n n LYS 7 Cb 0.36 -1.45 -0.03 0.00 0.00 0.00 0.00 35.03 33.91 1m1n n LYS 7 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1m1n s ILE 8 N -0.26 3.21 -0.18 3.15 1.01 -1.16 -4.46 121.20 122.51 1m1n s ILE 8 Ca 0.33 1.17 -0.05 0.00 0.00 0.00 0.00 60.65 62.11 1m1n s ILE 8 Cb 0.11 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1m1n s ILE 8 CO -0.15 0.24 -0.00 -0.54 0.00 0.00 0.00 174.94 174.49 1m1n s LYS 9 N -1.74 3.71 0.89 2.79 1.02 -1.26 -5.06 119.74 120.08 1m1n s LYS 9 Ca 0.48 -0.49 -0.11 0.00 0.02 0.00 0.00 55.97 55.88 1m1n s LYS 9 Cb -0.34 -3.04 0.20 0.00 -0.52 0.00 0.00 37.83 34.13 1m1n s LYS 9 CO 0.44 0.15 1.21 0.00 -0.92 0.00 0.00 175.35 176.23 1m1n n ALA 10 N 3.82 -0.94 -0.35 5.17 0.00 -1.26 -4.63 120.51 122.32 1m1n n ALA 10 Ca -0.17 -1.81 0.01 0.00 0.00 0.00 0.00 53.44 51.48 1m1n n ALA 10 Cb 0.52 0.05 0.08 0.00 0.00 0.00 0.00 19.45 20.10 1m1n n ALA 10 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1m1n h SER 11 N -1.35 -1.17 -3.60 0.00 4.64 -2.00 -0.41 113.55 109.66 1m1n h SER 11 Ca -0.40 0.29 -0.62 0.00 -0.47 0.00 0.00 61.79 60.60 1m1n h SER 11 Cb 1.19 0.67 -0.13 0.00 -0.31 0.00 0.00 62.40 63.82 1m1n h SER 11 CO 0.32 -0.30 -0.18 -0.47 -0.87 0.00 0.00 176.83 175.33 1m1n s TYR 12 N -6.09 3.30 -1.03 4.77 5.04 -1.26 -1.77 117.35 120.31 1m1n s TYR 12 Ca -0.14 0.53 0.18 0.00 -2.44 0.00 0.00 57.07 55.20 1m1n s TYR 12 Cb 0.22 -2.58 0.74 0.00 0.35 0.00 0.00 41.96 40.70 1m1n s TYR 12 CO 0.74 -0.15 1.65 -0.35 -1.34 0.00 0.00 175.55 176.10 1m1n n PRO 13 N 5.04 3.90 -0.22 4.97 -0.04 -1.10 -5.01 135.00 142.54 1m1n n PRO 13 Ca -0.08 -2.94 0.03 0.00 -0.04 0.00 0.00 63.50 60.47 1m1n n PRO 13 Cb 0.51 -1.95 0.13 0.00 -0.04 0.00 0.00 33.50 32.14 1m1n n PRO 13 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1m1n h LEU 14 N 4.12 -0.25 0.00 1.53 5.85 -0.35 -1.55 115.31 124.66 1m1n h LEU 14 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1m1n h LEU 14 Cb 1.53 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1m1n h LEU 14 CO 0.27 -0.12 0.00 0.49 -0.34 0.00 0.00 178.44 178.74 1m1n n PHE 15 N -5.28 0.00 1.00 1.25 3.72 -0.73 -1.49 117.46 115.94 1m1n n PHE 15 Ca 0.11 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.64 1m1n n PHE 15 Cb 0.40 -0.02 0.44 0.00 -0.94 0.00 0.00 39.48 39.36 1m1n n PHE 15 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1m1n n LEU 16 N -1.02 0.24 -4.63 4.37 4.77 -0.58 -3.95 117.00 116.20 1m1n n LEU 16 Ca 0.18 0.26 -0.39 0.00 -0.03 0.00 0.00 56.01 56.03 1m1n n LEU 16 Cb 0.09 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1m1n n LEU 16 CO 0.14 0.06 0.63 0.47 -1.33 0.00 0.00 177.39 177.36 1m1n n ASP 17 N -1.50 1.25 -0.27 -1.43 8.00 -0.55 -4.75 116.55 117.29 1m1n n ASP 17 Ca 0.06 0.91 -0.04 0.00 0.71 0.00 0.00 54.79 56.44 1m1n n ASP 17 Cb 0.34 -1.41 0.08 0.00 -0.02 0.00 0.00 41.12 40.11 1m1n n ASP 17 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1m1n h GLN 18 N 1.01 0.95 -0.59 -1.24 5.75 -1.90 -1.11 115.11 117.98 1m1n h GLN 18 Ca -0.48 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 57.90 1m1n h GLN 18 Cb 1.34 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 1m1n h GLN 18 CO 0.54 0.63 0.09 0.38 -2.65 0.00 0.00 178.83 177.81 1m1n h ASP 19 N 0.98 0.90 -0.42 -0.69 2.03 -1.96 -0.26 116.42 117.00 1m1n h ASP 19 Ca 0.29 -0.20 -0.07 0.00 -0.73 0.00 0.00 57.03 56.31 1m1n h ASP 19 Cb -0.05 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.20 1m1n h ASP 19 CO -0.09 0.91 -0.03 1.88 -1.03 0.00 0.00 179.24 180.89 1m1n h TYR 20 N 0.89 0.84 -0.79 4.15 0.05 -1.71 -1.61 116.97 118.80 1m1n h TYR 20 Ca 0.18 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1m1n h TYR 20 Cb 0.40 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 1m1n h TYR 20 CO 0.03 0.84 0.44 -0.22 -1.05 0.00 0.00 178.16 178.20 1m1n h LYS 21 N 0.60 1.10 -0.51 4.88 3.64 -0.83 -1.02 116.57 124.42 1m1n h LYS 21 Ca 0.12 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1m1n h LYS 21 Cb 0.53 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1m1n h LYS 21 CO 0.03 0.80 0.11 -0.44 -2.27 0.00 0.00 179.45 177.68 1m1n h ASP 22 N 1.10 0.79 -0.56 4.20 3.32 -0.97 -1.44 116.42 122.86 1m1n h ASP 22 Ca 0.28 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1m1n h ASP 22 Cb 0.02 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1m1n h ASP 22 CO -0.05 0.83 0.35 -0.03 -1.72 0.00 0.00 179.24 178.63 1m1n h MET 23 N 0.72 0.68 -0.21 3.56 4.05 -0.96 -1.86 114.93 120.90 1m1n h MET 23 Ca 0.16 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.44 1m1n h MET 23 Cb 0.36 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1m1n h MET 23 CO 0.01 0.45 -0.30 -0.07 0.23 0.00 0.00 176.91 177.23 1m1n h LEU 24 N 0.70 0.43 -0.33 3.39 3.38 -0.99 -1.44 115.31 120.45 1m1n h LEU 24 Ca 0.22 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1m1n h LEU 24 Cb -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1m1n h LEU 24 CO -0.08 0.71 0.15 0.00 0.09 0.00 0.00 178.44 179.31 1m1n h ALA 25 N 1.32 0.42 -0.77 1.53 0.00 -1.02 -1.94 119.26 118.81 1m1n h ALA 25 Ca 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1m1n h ALA 25 Cb 0.71 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1m1n h ALA 25 CO 0.05 0.00 0.34 -0.22 0.00 0.00 0.00 179.25 179.42 1m1n h LYS 26 N 0.39 1.13 -0.26 0.00 3.64 -1.05 -0.92 116.57 119.49 1m1n h LYS 26 Ca 0.11 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1m1n h LYS 26 Cb 0.15 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1m1n h LYS 26 CO -0.01 0.89 0.13 -0.22 -2.27 0.00 0.00 179.45 177.97 1m1n h LYS 27 N 1.11 0.37 0.01 1.90 3.64 -1.09 -0.43 116.57 122.08 1m1n h LYS 27 Ca 0.26 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1m1n h LYS 27 Cb 0.16 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1m1n h LYS 27 CO -0.03 0.36 -0.00 -0.09 -2.27 0.00 0.00 179.45 177.42 1m1n h ARG 28 N 0.29 -0.01 -0.38 1.90 2.43 -1.20 -1.92 114.38 115.48 1m1n h ARG 28 Ca 0.09 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.13 1m1n h ARG 28 Cb 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1m1n h ARG 28 CO -0.01 0.00 -0.28 -0.44 -1.51 0.00 0.00 179.97 177.73 1m1n h ASP 29 N -0.02 0.83 0.04 -3.80 3.32 -1.12 -2.74 116.42 112.92 1m1n h ASP 29 Ca -0.00 -0.33 -0.25 0.00 0.02 0.00 0.00 57.03 56.47 1m1n h ASP 29 Cb 0.02 -0.23 0.02 0.00 0.22 0.00 0.00 39.33 39.35 1m1n h ASP 29 CO 0.00 1.06 -0.98 1.23 -1.72 0.00 0.00 179.24 178.83 1m1n h GLY 30 N 0.94 0.74 0.00 2.75 0.00 -1.00 -3.43 103.07 103.06 1m1n h GLY 30 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 47.33 46.16 1m1n h GLY 30 CO 0.07 1.11 -0.28 0.69 0.00 0.00 0.00 176.54 178.13 1m1n n PHE 31 N -3.85 0.00 0.44 5.60 3.72 -0.73 -4.85 117.46 117.79 1m1n n PHE 31 Ca -0.10 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.42 1m1n n PHE 31 Cb 0.85 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.50 1m1n n PHE 31 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1m1n h GLU 32 N 0.00 0.00 -6.53 -1.08 5.08 -1.50 -3.48 114.58 107.07 1m1n h GLU 32 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1m1n h GLU 32 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1m1n h GLU 32 CO 0.00 0.00 -0.90 0.39 -1.00 0.00 0.00 179.01 177.50 1m1n n GLU 33 N -2.28 -2.80 -2.62 2.33 1.02 -1.26 -4.86 120.64 110.17 1m1n n GLU 33 Ca 0.02 0.38 -0.37 0.00 -0.02 0.00 0.00 57.16 57.17 1m1n n GLU 33 Cb 0.47 -4.35 -0.05 0.00 -0.02 0.00 0.00 31.44 27.50 1m1n n GLU 33 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1m1n s LYS 34 N -6.58 4.29 0.43 3.49 2.20 -1.26 -5.01 119.74 117.30 1m1n s LYS 34 Ca 0.07 1.45 -0.25 0.00 -0.36 0.00 0.00 55.97 56.87 1m1n s LYS 34 Cb -0.03 -2.61 -0.09 0.00 -1.51 0.00 0.00 37.83 33.59 1m1n s LYS 34 CO 0.90 -0.01 1.35 0.66 -0.36 0.00 0.00 175.35 177.88 1m1n n TYR 35 N 0.10 2.40 -1.70 4.03 4.01 -1.26 -4.93 117.16 119.81 1m1n n TYR 35 Ca 0.04 0.47 -0.38 0.00 -0.16 0.00 0.00 57.90 57.88 1m1n n TYR 35 Cb 0.50 -2.42 0.06 0.00 -0.31 0.00 0.00 39.34 37.17 1m1n n TYR 35 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1m1n n PRO 36 N -0.05 1.19 -0.11 -0.72 -0.02 -1.26 -4.77 135.00 129.25 1m1n n PRO 36 Ca 0.06 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 62.01 1m1n n PRO 36 Cb 0.40 -2.45 0.32 0.00 -0.02 0.00 0.00 33.50 31.76 1m1n n PRO 36 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1m1n h GLN 37 N 0.72 0.78 -0.64 -0.52 5.75 -1.99 -0.89 115.11 118.31 1m1n h GLN 37 Ca -0.50 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 57.94 1m1n h GLN 37 Cb 1.34 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1m1n h GLN 37 CO 0.53 0.53 0.39 -0.44 -2.65 0.00 0.00 178.83 177.19 1m1n h ASP 38 N 0.80 0.76 -0.28 -0.69 3.45 -1.99 -0.04 116.42 118.43 1m1n h ASP 38 Ca 0.21 -0.04 -0.17 0.00 0.43 0.00 0.00 57.03 57.47 1m1n h ASP 38 Cb -0.07 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.51 1m1n h ASP 38 CO -0.04 0.58 -0.48 0.50 -1.57 0.00 0.00 179.24 178.23 1m1n h LYS 39 N 0.88 0.81 -0.33 3.56 1.63 -1.55 -1.38 116.57 120.18 1m1n h LYS 39 Ca 0.23 -0.50 0.04 0.00 -0.85 0.00 0.00 60.65 59.57 1m1n h LYS 39 Cb -0.04 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.60 1m1n h LYS 39 CO -0.04 1.14 0.10 0.82 -3.45 0.00 0.00 179.45 178.01 1m1n h ILE 40 N 0.58 0.88 -0.67 2.00 2.04 -0.88 -0.91 117.51 120.54 1m1n h ILE 40 Ca 0.02 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1m1n h ILE 40 Cb 1.08 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1m1n h ILE 40 CO 0.11 0.04 0.44 0.44 0.00 0.00 0.00 178.15 179.18 1m1n h ASP 41 N 0.23 0.75 0.10 1.72 3.32 -0.90 -0.34 116.42 121.30 1m1n h ASP 41 Ca 0.15 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1m1n h ASP 41 Cb 0.15 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1m1n h ASP 41 CO -0.18 0.54 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.75 1m1n h GLU 42 N 0.89 -0.13 -0.50 3.56 4.81 -0.88 -0.83 114.58 121.49 1m1n h GLU 42 Ca 0.25 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1m1n h GLU 42 Cb -0.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1m1n h GLU 42 CO -0.07 -0.09 0.08 0.28 -0.73 0.00 0.00 179.01 178.48 1m1n h VAL 43 N -0.14 1.25 -0.37 0.32 2.07 -1.02 -1.77 116.25 116.59 1m1n h VAL 43 Ca -0.01 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.64 1m1n h VAL 43 Cb 0.11 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1m1n h VAL 43 CO 0.02 0.33 -0.10 0.15 0.02 0.00 0.00 177.57 178.00 1m1n h PHE 44 N 0.71 -0.21 -0.64 1.57 3.57 -0.90 -1.22 116.94 119.83 1m1n h PHE 44 Ca 0.15 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1m1n h PHE 44 Cb 0.40 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1m1n h PHE 44 CO 0.03 -0.16 0.39 0.37 -2.23 0.00 0.00 178.31 176.71 1m1n h GLN 45 N -0.01 0.76 -0.97 1.11 5.75 -0.99 -1.75 115.11 119.01 1m1n h GLN 45 Ca 0.18 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.70 1m1n h GLN 45 Cb 0.28 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 28.59 1m1n h GLN 45 CO -0.38 0.50 0.63 2.35 -2.65 0.00 0.00 178.83 179.27 1m1n h TRP 46 N 0.78 1.14 0.00 3.99 7.01 -0.61 -1.37 115.95 126.89 1m1n h TRP 46 Ca 0.25 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.28 1m1n h TRP 46 Cb 0.01 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 26.70 1m1n h TRP 46 CO -0.05 0.58 0.00 0.25 -2.79 0.00 0.00 178.44 176.43 1m1n n THR 47 N -4.51 0.40 0.94 2.65 -2.24 -0.53 -1.95 114.28 109.05 1m1n n THR 47 Ca 0.15 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 62.16 1m1n n THR 47 Cb 0.21 -0.85 0.20 0.00 -2.10 0.00 0.00 70.33 67.80 1m1n n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1m1n n THR 48 N -1.21 0.12 -3.52 4.28 -2.24 -0.52 -4.84 114.28 106.36 1m1n n THR 48 Ca 0.09 -0.51 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 1m1n n THR 48 Cb 0.10 1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 1m1n n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1m1n s THR 49 N -1.88 4.64 0.31 4.28 -4.23 -0.82 -4.39 115.64 113.55 1m1n s THR 49 Ca 0.32 -0.80 0.02 0.00 -1.18 0.00 0.00 61.69 60.05 1m1n s THR 49 Cb 0.21 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 70.55 1m1n s THR 49 CO 0.31 -0.32 1.85 0.50 -0.54 0.00 0.00 174.62 176.41 1m1n h LYS 50 N 0.86 0.64 -0.39 3.99 1.63 -1.95 -1.23 116.57 120.13 1m1n h LYS 50 Ca -0.49 -0.14 -0.00 0.00 -0.85 0.00 0.00 60.65 59.18 1m1n h LYS 50 Cb 1.24 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.76 1m1n h LYS 50 CO 0.58 0.64 0.24 1.49 -3.45 0.00 0.00 179.45 178.94 1m1n h GLU 51 N 0.62 0.52 -0.74 1.90 4.81 -1.95 -0.84 114.58 118.90 1m1n h GLU 51 Ca 0.13 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1m1n h GLU 51 Cb 0.33 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1m1n h GLU 51 CO 0.01 0.37 0.22 -0.92 -0.73 0.00 0.00 179.01 177.96 1m1n h TYR 52 N 0.51 1.21 -0.59 0.92 3.20 -1.71 -2.76 116.97 117.76 1m1n h TYR 52 Ca 0.14 -0.13 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1m1n h TYR 52 Cb -0.02 -0.35 -0.05 0.00 1.54 0.00 0.00 36.73 37.85 1m1n h TYR 52 CO -0.04 0.96 0.31 0.37 -1.64 0.00 0.00 178.16 178.11 1m1n h GLN 53 N 1.11 0.56 -0.61 1.82 4.15 -0.76 0.67 115.11 122.05 1m1n h GLN 53 Ca 0.24 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.64 1m1n h GLN 53 Cb 0.33 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1m1n h GLN 53 CO -0.00 0.37 0.39 0.93 -1.93 0.00 0.00 178.83 178.59 1m1n h GLU 54 N 0.58 0.77 -0.65 1.69 5.08 -0.95 -0.95 114.58 120.14 1m1n h GLU 54 Ca 0.27 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1m1n h GLU 54 Cb 0.18 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1m1n h GLU 54 CO -0.18 0.51 0.36 -0.07 -1.00 0.00 0.00 179.01 178.63 1m1n h LEU 55 N 0.80 0.81 -0.81 1.33 3.38 -1.10 -3.00 115.31 116.72 1m1n h LEU 55 Ca 0.23 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1m1n h LEU 55 Cb -0.06 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 1m1n h LEU 55 CO -0.07 0.67 0.49 -1.13 0.09 0.00 0.00 178.44 178.49 1m1n h ASN 56 N 0.89 0.76 0.31 -0.43 -1.24 -0.41 -1.96 115.58 113.50 1m1n h ASN 56 Ca 0.23 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.26 1m1n h ASN 56 Cb 0.03 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 38.95 1m1n h ASN 56 CO -0.04 0.48 -0.00 0.49 -1.29 0.00 0.00 177.43 177.07 1m1n n PHE 57 N -4.67 0.00 1.33 0.67 3.01 -0.41 -2.55 117.46 114.84 1m1n n PHE 57 Ca 0.12 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.71 1m1n n PHE 57 Cb 0.18 -0.15 0.43 0.00 -0.01 0.00 0.00 39.48 39.93 1m1n n PHE 57 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1m1n n GLN 58 N -1.15 1.08 -1.76 -1.08 6.02 -0.74 -4.94 117.38 114.81 1m1n n GLN 58 Ca 0.19 -0.62 -0.41 0.00 -0.01 0.00 0.00 57.00 56.14 1m1n n GLN 58 Cb 0.18 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.95 1m1n n GLN 58 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1m1n n ARG 59 N -0.42 2.68 0.00 -1.09 1.74 -1.06 -4.91 116.66 113.60 1m1n n ARG 59 Ca 0.14 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 1m1n n ARG 59 Cb 0.35 -2.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.09 1m1n n ARG 59 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1m1n n GLU 60 N 1.23 1.75 -0.04 5.56 1.02 -1.26 -4.90 120.64 124.00 1m1n n GLU 60 Ca 0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.14 1m1n n GLU 60 Cb 0.38 -0.91 -0.04 0.00 -0.02 0.00 0.00 31.44 30.85 1m1n n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m1n n ALA 61 N -1.38 1.84 -2.62 0.62 0.00 -1.26 -5.01 120.51 112.69 1m1n n ALA 61 Ca 0.00 -0.37 -0.38 0.00 0.00 0.00 0.00 53.44 52.69 1m1n n ALA 61 Cb 0.12 0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 1m1n n ALA 61 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1m1n s LEU 62 N -5.01 4.35 -0.07 0.00 2.96 -1.26 -5.08 118.68 114.57 1m1n s LEU 62 Ca -0.07 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 54.79 1m1n s LEU 62 Cb 0.02 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 1m1n s LEU 62 CO 0.22 0.08 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.32 1m1n s THR 63 N 0.12 3.27 -0.09 3.68 2.01 -1.26 -4.94 115.64 118.43 1m1n s THR 63 Ca 0.27 -0.64 -0.00 0.00 0.31 0.00 0.00 61.69 61.63 1m1n s THR 63 Cb -0.16 -2.31 0.02 0.00 0.01 0.00 0.00 72.50 70.06 1m1n s THR 63 CO 0.13 0.58 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.89 1m1n s VAL 64 N -0.62 0.85 -1.01 3.82 1.01 -1.26 -4.89 120.40 118.30 1m1n s VAL 64 Ca 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1m1n s VAL 64 Cb -0.11 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 1m1n s VAL 64 CO 0.01 0.33 0.88 0.59 0.00 0.00 0.00 175.10 176.91 1m1n n ASN 65 N 4.70 -6.74 -4.65 3.32 3.02 -1.26 -3.04 115.26 110.61 1m1n n ASN 65 Ca -0.14 -0.64 -0.33 0.00 -0.03 0.00 0.00 54.58 53.44 1m1n n ASN 65 Cb 0.50 -5.12 0.14 0.00 -0.61 0.00 0.00 39.78 34.69 1m1n n ASN 65 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1m1n n PRO 66 N -3.08 -0.02 -2.55 3.52 -0.04 -1.26 -1.15 135.00 130.41 1m1n n PRO 66 Ca -0.06 0.07 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1m1n n PRO 66 Cb 0.60 -2.34 -0.01 0.00 -0.04 0.00 0.00 33.50 31.72 1m1n n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1n n ALA 67 N -3.53 5.04 -3.62 0.55 0.00 -1.26 -4.77 120.51 112.93 1m1n n ALA 67 Ca 0.12 -4.39 -0.09 0.00 0.00 0.00 0.00 53.44 49.08 1m1n n ALA 67 Cb 0.51 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 19.33 1m1n n ALA 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1m1n s LYS 68 N -3.55 1.35 0.00 0.00 -2.85 -1.26 -4.50 119.74 108.93 1m1n s LYS 68 Ca 0.48 -0.63 0.00 0.00 -1.00 0.00 0.00 55.97 54.83 1m1n s LYS 68 Cb 0.38 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.68 1m1n s LYS 68 CO -0.19 -0.60 0.00 0.00 0.10 0.00 0.00 175.35 174.66 1m1n n ALA 69 N -0.39 0.00 -2.85 0.59 0.00 -1.26 -5.02 120.51 111.58 1m1n n ALA 69 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 1m1n n ALA 69 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 1m1n n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m1n h GLN 71 N 1.71 -0.15 -0.02 0.00 4.20 -1.81 -2.28 115.11 116.77 1m1n h GLN 71 Ca -0.49 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1m1n h GLN 71 Cb 1.22 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 1m1n h GLN 71 CO 0.62 -0.10 0.02 -1.00 -0.67 0.00 0.00 178.83 177.69 1m1n h PRO 72 N -0.16 0.00 -0.47 1.46 0.13 -1.81 -0.73 132.00 130.42 1m1n h PRO 72 Ca 0.23 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.45 1m1n h PRO 72 Cb 0.56 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.61 1m1n h PRO 72 CO -0.72 0.00 0.01 1.25 -0.23 0.00 0.00 178.00 178.31 1m1n h LEU 73 N 0.00 -0.17 -0.91 1.56 5.85 -1.74 -1.14 115.31 118.76 1m1n h LEU 73 Ca 0.01 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1m1n h LEU 73 Cb 0.04 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1m1n h LEU 73 CO -0.00 -0.05 -0.10 1.23 -0.34 0.00 0.00 178.44 179.18 1m1n h GLY 74 N 0.13 0.74 1.01 3.75 0.00 -1.18 -2.61 103.07 104.91 1m1n h GLY 74 Ca 0.23 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1m1n h GLY 74 CO -0.38 0.49 0.51 0.00 0.00 0.00 0.00 176.54 177.16 1m1n h ALA 75 N 1.26 1.03 -0.31 3.60 0.00 -1.01 -1.42 119.26 122.41 1m1n h ALA 75 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1m1n h ALA 75 Cb 0.54 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1m1n h ALA 75 CO 0.03 0.48 0.13 0.28 0.00 0.00 0.00 179.25 180.17 1m1n h VAL 76 N 1.11 1.17 -0.74 0.00 2.07 -1.10 -1.19 116.25 117.57 1m1n h VAL 76 Ca 0.29 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1m1n h VAL 76 Cb -0.07 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1m1n h VAL 76 CO -0.06 0.18 0.42 0.25 0.02 0.00 0.00 177.57 178.39 1m1n h LEU 77 N 0.36 0.91 -0.00 2.57 5.85 -1.22 -1.50 115.31 122.28 1m1n h LEU 77 Ca 0.10 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1m1n h LEU 77 Cb 0.17 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1m1n h LEU 77 CO -0.01 0.72 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 1m1n h ALA 79 N 0.99 1.56 0.00 0.00 0.00 -0.82 -1.91 119.26 119.07 1m1n h ALA 79 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1m1n h ALA 79 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1m1n h ALA 79 CO -0.00 0.34 0.00 -0.07 0.00 0.00 0.00 179.25 179.52 1m1n h LEU 80 N 0.95 0.00 -0.55 0.00 3.38 -1.12 -2.46 115.31 115.52 1m1n h LEU 80 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1m1n h LEU 80 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1m1n h LEU 80 CO -0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.03 1m1n n GLY 81 N -0.96 -0.31 3.48 0.83 0.00 -0.72 -4.54 105.19 102.98 1m1n n GLY 81 Ca -0.03 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1m1n n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m1n s PHE 82 N -1.81 2.64 0.20 1.61 0.40 -0.93 -1.03 117.98 119.06 1m1n s PHE 82 Ca 0.13 -0.20 -0.33 0.00 -0.60 0.00 0.00 56.93 55.93 1m1n s PHE 82 Cb 0.06 -1.52 -0.14 0.00 0.51 0.00 0.00 43.02 41.93 1m1n s PHE 82 CO 0.09 0.26 1.49 -1.91 0.70 0.00 0.00 175.22 175.85 1m1n n GLU 83 N 1.72 2.07 -4.25 0.44 2.13 0.09 -2.50 120.64 120.34 1m1n n GLU 83 Ca -0.16 0.74 -0.34 0.00 0.66 0.00 0.00 57.16 58.06 1m1n n GLU 83 Cb 0.52 -2.45 -0.05 0.00 0.27 0.00 0.00 31.44 29.73 1m1n n GLU 83 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1m1n n LYS 84 N 2.73 -2.31 -4.60 5.31 5.02 -1.26 -4.64 118.16 118.42 1m1n n LYS 84 Ca 0.14 0.28 -0.34 0.00 -2.02 0.00 0.00 58.31 56.38 1m1n n LYS 84 Cb 0.30 -4.62 -0.12 0.00 -0.02 0.00 0.00 35.03 30.57 1m1n n LYS 84 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1m1n s THR 85 N -3.64 3.59 -0.27 -0.18 2.01 -1.04 -0.46 115.64 115.66 1m1n s THR 85 Ca 0.46 -0.49 -0.14 0.00 0.31 0.00 0.00 61.69 61.82 1m1n s THR 85 Cb -0.26 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 1m1n s THR 85 CO 0.95 0.55 0.35 -0.32 -0.69 0.00 0.00 174.62 175.45 1m1n s MET 86 N -0.15 3.99 0.21 4.92 1.75 -0.55 -4.75 119.30 124.72 1m1n s MET 86 Ca 0.01 -0.03 -0.30 0.00 -1.25 0.00 0.00 55.69 54.13 1m1n s MET 86 Cb -0.13 -3.66 -0.09 0.00 2.84 0.00 0.00 34.83 33.79 1m1n s MET 86 CO 0.03 -0.27 1.27 -2.14 -0.65 0.00 0.00 175.02 173.25 1m1n s PRO 87 N 2.02 4.43 -0.08 4.11 0.02 -1.26 -1.71 135.00 142.54 1m1n s PRO 87 Ca 0.14 2.01 -0.01 0.00 0.02 0.00 0.00 61.00 63.15 1m1n s PRO 87 Cb -0.16 -3.19 0.03 0.00 0.02 0.00 0.00 34.50 31.20 1m1n s PRO 87 CO 0.10 -0.17 -0.01 -0.47 -0.33 0.00 0.00 177.00 176.12 1m1n s TYR 88 N -0.15 0.82 -0.37 6.54 6.14 -0.37 -1.63 117.35 128.33 1m1n s TYR 88 Ca 0.54 -0.28 -0.06 0.00 0.64 0.00 0.00 57.07 57.91 1m1n s TYR 88 Cb -0.35 -0.88 0.06 0.00 0.42 0.00 0.00 41.96 41.21 1m1n s TYR 88 CO 0.40 -0.36 0.15 0.08 0.64 0.00 0.00 175.55 176.45 1m1n s VAL 89 N 1.92 3.74 -0.09 3.14 1.01 -0.17 -1.19 120.40 128.76 1m1n s VAL 89 Ca 0.05 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.36 1m1n s VAL 89 Cb -0.12 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1m1n s VAL 89 CO -0.06 -0.34 1.37 -2.28 0.00 0.00 0.00 175.10 173.79 1m1n s HIS 90 N 1.35 2.72 -3.41 5.22 2.46 0.32 -3.37 115.29 120.58 1m1n s HIS 90 Ca 0.01 0.83 0.00 0.00 0.47 0.00 0.00 55.06 56.36 1m1n s HIS 90 Cb -0.21 -3.61 0.00 0.00 -0.13 0.00 0.00 32.58 28.63 1m1n s HIS 90 CO 0.01 -2.26 0.00 0.41 -2.47 0.00 0.00 174.74 170.43 1m1n n GLY 91 N 3.69 0.61 3.81 1.59 0.00 -1.26 -1.48 105.19 112.15 1m1n n GLY 91 Ca 0.14 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 1m1n n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m1n s SER 92 N -4.00 7.10 0.42 1.61 1.04 -1.26 -1.33 113.70 117.27 1m1n s SER 92 Ca 0.00 1.33 0.23 0.00 0.48 0.00 0.00 55.95 57.99 1m1n s SER 92 Cb 0.00 -2.39 0.73 0.00 0.10 0.00 0.00 66.02 64.46 1m1n s SER 92 CO 0.00 0.21 1.74 0.06 0.98 0.00 0.00 173.24 176.23 1m1n h GLN 93 N 4.22 0.00 -0.19 4.02 3.07 -1.91 -3.04 115.11 121.27 1m1n h GLN 93 Ca -0.49 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.27 1m1n h GLN 93 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.76 1m1n h GLN 93 CO 0.64 0.24 0.13 0.78 0.09 0.00 0.00 178.83 180.71 1m1n h GLY 94 N 2.53 0.18 0.98 0.06 0.00 -1.96 -2.23 103.07 102.63 1m1n h GLY 94 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1m1n h GLY 94 CO 0.03 0.06 0.22 0.00 0.00 0.00 0.00 176.54 176.85 1m1n h VAL 96 N 0.48 1.26 -0.72 0.00 2.07 -1.58 -0.24 116.25 117.52 1m1n h VAL 96 Ca 0.13 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.75 1m1n h VAL 96 Cb -0.01 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1m1n h VAL 96 CO -0.03 0.37 0.39 0.00 0.02 0.00 0.00 177.57 178.33 1m1n h ALA 97 N 1.05 0.99 -0.27 1.67 0.00 -1.28 -1.09 119.26 120.33 1m1n h ALA 97 Ca 0.20 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1m1n h ALA 97 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1m1n h ALA 97 CO 0.01 0.04 -0.48 1.88 0.00 0.00 0.00 179.25 180.69 1m1n h TYR 98 N 0.69 0.90 -0.33 0.00 0.05 -0.96 -1.82 116.97 115.50 1m1n h TYR 98 Ca 0.34 -0.30 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 1m1n h TYR 98 Cb 0.28 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1m1n h TYR 98 CO -0.08 1.07 0.01 0.74 -1.05 0.00 0.00 178.16 178.85 1m1n h PHE 99 N 0.58 0.63 -0.26 4.88 0.04 -0.77 -0.74 116.94 121.30 1m1n h PHE 99 Ca 0.03 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1m1n h PHE 99 Cb 1.05 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.02 1m1n h PHE 99 CO 0.05 0.69 0.15 0.00 -0.60 0.00 0.00 178.31 178.61 1m1n h ARG 100 N 0.39 0.36 -0.52 1.51 3.08 -1.20 -2.53 114.38 115.47 1m1n h ARG 100 Ca 0.09 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1m1n h ARG 100 Cb 0.44 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1m1n h ARG 100 CO 0.02 0.30 0.11 0.66 -1.07 0.00 0.00 179.97 179.98 1m1n h SER 101 N 0.32 0.74 -0.03 7.04 4.64 -1.13 0.23 113.55 125.36 1m1n h SER 101 Ca 0.09 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1m1n h SER 101 Cb 0.04 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1m1n h SER 101 CO -0.02 0.74 0.01 0.22 -0.87 0.00 0.00 176.83 176.92 1m1n h TYR 102 N 0.77 0.06 -0.24 4.77 3.20 -1.03 -1.71 116.97 122.78 1m1n h TYR 102 Ca 0.17 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.88 1m1n h TYR 102 Cb 0.31 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1m1n h TYR 102 CO 0.02 0.25 -0.47 0.74 -1.64 0.00 0.00 178.16 177.06 1m1n h PHE 103 N -0.15 0.76 -0.75 -3.82 0.04 -1.28 -2.97 116.94 108.77 1m1n h PHE 103 Ca 0.01 -0.24 0.11 0.00 2.80 0.00 0.00 57.97 60.65 1m1n h PHE 103 Cb 0.22 -0.15 -0.08 0.00 2.20 0.00 0.00 35.95 38.13 1m1n h PHE 103 CO -0.00 0.98 0.37 -0.91 -0.60 0.00 0.00 178.31 178.14 1m1n h ASN 104 N 0.50 0.45 0.62 2.17 2.35 -0.37 -1.11 115.58 120.19 1m1n h ASN 104 Ca 0.03 0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 1m1n h ASN 104 Cb 1.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 1m1n h ASN 104 CO 0.09 0.23 -0.65 0.03 -1.65 0.00 0.00 177.43 175.49 1m1n h ARG 105 N 0.59 0.03 0.06 0.81 3.08 -1.23 0.14 114.38 117.85 1m1n h ARG 105 Ca 0.39 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.27 1m1n h ARG 105 Cb 0.47 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.54 1m1n h ARG 105 CO -0.31 0.66 -0.59 1.25 -1.07 0.00 0.00 179.97 179.91 1m1n h HIS 106 N 0.02 0.47 0.00 3.04 2.76 -1.30 -3.38 115.15 116.76 1m1n h HIS 106 Ca -0.01 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1m1n h HIS 106 Cb 1.15 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1m1n h HIS 106 CO 0.00 1.18 -0.98 1.19 -1.30 0.00 0.00 177.93 178.02 1m1n n PHE 107 N -4.25 0.62 -3.68 5.26 3.72 -0.46 -4.66 117.46 114.01 1m1n n PHE 107 Ca -0.12 0.18 -0.21 0.00 -0.05 0.00 0.00 57.45 57.25 1m1n n PHE 107 Cb 0.70 -0.72 0.04 0.00 -0.94 0.00 0.00 39.48 38.56 1m1n n PHE 107 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1m1n n ARG 108 N -2.32 -5.18 -3.97 -1.08 1.74 0.47 -5.00 116.66 101.32 1m1n n ARG 108 Ca 0.01 0.65 -0.08 0.00 -0.77 0.00 0.00 57.85 57.66 1m1n n ARG 108 Cb 0.49 -5.28 -0.09 0.00 -1.02 0.00 0.00 32.46 26.56 1m1n n ARG 108 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1m1n s GLU 109 N -5.95 0.66 0.63 5.56 0.41 -1.24 -5.08 118.70 113.68 1m1n s GLU 109 Ca 0.05 -0.98 -0.19 0.00 -0.41 0.00 0.00 54.97 53.44 1m1n s GLU 109 Cb -0.02 0.25 -0.02 0.00 -1.78 0.00 0.00 34.13 32.56 1m1n s GLU 109 CO 0.80 -0.16 1.30 -2.14 -0.49 0.00 0.00 175.26 174.57 1m1n s PRO 110 N -3.39 2.69 -0.15 0.39 0.02 -1.26 -4.36 135.00 128.93 1m1n s PRO 110 Ca 0.02 2.07 -0.04 0.00 0.02 0.00 0.00 61.00 63.07 1m1n s PRO 110 Cb 0.04 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.69 1m1n s PRO 110 CO -0.08 -1.49 0.07 0.08 -0.33 0.00 0.00 177.00 175.24 1m1n s VAL 111 N -1.40 0.10 -0.15 3.83 1.01 -1.26 -4.93 120.40 117.60 1m1n s VAL 111 Ca 0.80 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.49 1m1n s VAL 111 Cb -0.37 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1m1n s VAL 111 CO 0.40 -0.17 0.27 -0.44 0.00 0.00 0.00 175.10 175.16 1m1n s SER 112 N 2.06 6.43 -0.28 3.32 0.01 -1.26 -4.88 113.70 119.10 1m1n s SER 112 Ca 0.02 0.50 -0.24 0.00 1.31 0.00 0.00 55.95 57.54 1m1n s SER 112 Cb -0.16 -2.16 0.12 0.00 0.21 0.00 0.00 66.02 64.03 1m1n s SER 112 CO -0.08 0.16 1.03 0.00 0.41 0.00 0.00 173.24 174.76 1m1n s VAL 114 N 0.29 2.80 0.31 0.00 -7.23 -0.65 -5.02 120.40 110.89 1m1n s VAL 114 Ca 0.03 -2.03 0.11 0.00 -1.81 0.00 0.00 61.98 58.27 1m1n s VAL 114 Cb -0.05 -2.72 -0.05 0.00 0.56 0.00 0.00 36.38 34.11 1m1n s VAL 114 CO -0.07 -0.28 -0.14 -0.55 -0.31 0.00 0.00 175.10 173.75 1m1n s SER 115 N -3.67 3.73 -0.14 4.85 0.15 -1.26 -1.00 113.70 116.36 1m1n s SER 115 Ca 0.33 -1.07 0.16 0.00 0.70 0.00 0.00 55.95 56.08 1m1n s SER 115 Cb -0.02 -0.36 0.63 0.00 -1.71 0.00 0.00 66.02 64.56 1m1n s SER 115 CO 0.19 -0.06 1.55 -0.90 1.20 0.00 0.00 173.24 175.21 1m1n n ASP 116 N -0.71 4.47 -3.64 5.45 5.68 -1.22 -4.91 116.55 121.66 1m1n n ASP 116 Ca -0.05 -2.63 -0.23 0.00 -0.50 0.00 0.00 54.79 51.38 1m1n n ASP 116 Cb 0.61 -0.54 0.04 0.00 -1.14 0.00 0.00 41.12 40.09 1m1n n ASP 116 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1m1n n SER 117 N 0.51 -2.93 -4.72 -1.12 7.64 -1.14 -4.82 113.62 107.05 1m1n n SER 117 Ca 0.23 -0.86 -0.42 0.00 1.01 0.00 0.00 58.87 58.83 1m1n n SER 117 Cb 0.89 -4.00 -0.03 0.00 -1.01 0.00 0.00 64.21 60.05 1m1n n SER 117 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1m1n s MET 118 N -5.78 4.50 0.00 1.43 -1.94 -0.44 -4.92 119.30 112.15 1m1n s MET 118 Ca 0.19 1.72 0.00 0.00 -1.71 0.00 0.00 55.69 55.88 1m1n s MET 118 Cb -0.05 -3.33 0.00 0.00 2.01 0.00 0.00 34.83 33.46 1m1n s MET 118 CO 0.82 -0.12 0.00 0.25 -0.01 0.00 0.00 175.02 175.96 1m1n n THR 119 N 3.34 0.00 0.03 2.05 -2.24 -1.26 -4.37 114.28 111.83 1m1n n THR 119 Ca 0.06 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 62.05 1m1n n THR 119 Cb 0.47 0.00 0.72 0.00 -2.10 0.00 0.00 70.33 69.42 1m1n n THR 119 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1m1n h GLU 120 N 0.00 0.00 0.17 -0.78 5.08 -1.99 -1.89 114.58 115.17 1m1n h GLU 120 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1m1n h GLU 120 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1m1n h GLU 120 CO 0.00 0.00 -0.08 0.22 -1.00 0.00 0.00 179.01 178.15 1m1n h ASP 121 N 0.00 -0.20 0.30 1.42 1.82 -1.98 -2.86 116.42 114.92 1m1n h ASP 121 Ca 0.23 -0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1m1n h ASP 121 Cb 1.02 0.05 -0.00 0.00 0.68 0.00 0.00 39.33 41.08 1m1n h ASP 121 CO -0.00 0.05 -0.12 0.00 -1.61 0.00 0.00 179.24 177.57 1m1n h ALA 122 N 0.33 1.37 -0.22 -0.78 0.00 -1.64 -1.91 119.26 116.40 1m1n h ALA 122 Ca -0.02 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1m1n h ALA 122 Cb 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1m1n h ALA 122 CO 0.04 0.14 0.16 0.00 0.00 0.00 0.00 179.25 179.59 1m1n h ALA 123 N 1.88 2.11 0.00 0.00 0.00 -1.12 -0.20 119.26 121.94 1m1n h ALA 123 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1m1n h ALA 123 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1m1n h ALA 123 CO 0.01 -0.16 -1.36 1.55 0.00 0.00 0.00 179.25 179.29 1m1n n VAL 124 N -4.49 0.15 0.57 0.00 3.14 -0.99 -4.69 118.33 112.02 1m1n n VAL 124 Ca 0.02 -0.20 0.07 0.00 -2.96 0.00 0.00 64.34 61.27 1m1n n VAL 124 Cb 0.25 -0.04 0.02 0.00 -1.06 0.00 0.00 33.84 33.01 1m1n n VAL 124 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1m1n n PHE 125 N -1.91 0.00 0.00 1.45 3.01 -0.75 -5.12 117.46 114.14 1m1n n PHE 125 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1m1n n PHE 125 Cb 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1m1n n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1m1n n GLY 126 N 0.92 -1.03 2.19 1.37 0.00 -0.09 -4.78 105.19 103.77 1m1n n GLY 126 Ca 0.06 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 1m1n n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1n n GLY 127 N -0.90 5.03 0.11 -0.02 0.00 -1.26 -4.42 105.19 103.73 1m1n n GLY 127 Ca 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 1m1n n GLY 127 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1m1n h GLN 128 N 1.36 0.28 -0.67 1.61 5.75 -1.96 -1.79 115.11 119.69 1m1n h GLN 128 Ca 0.60 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 59.01 1m1n h GLN 128 Cb 2.08 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 30.55 1m1n h GLN 128 CO 1.22 0.31 0.24 0.37 -2.65 0.00 0.00 178.83 178.32 1m1n h GLN 129 N 0.18 0.99 -0.96 1.69 5.75 -1.96 -2.16 115.11 118.64 1m1n h GLN 129 Ca 0.07 -0.18 0.08 0.00 -0.15 0.00 0.00 58.65 58.47 1m1n h GLN 129 Cb 0.13 -0.16 -0.07 0.00 1.07 0.00 0.00 27.48 28.44 1m1n h GLN 129 CO -0.01 0.82 0.61 -0.91 -2.65 0.00 0.00 178.83 176.70 1m1n h ASN 130 N 0.97 0.95 -0.22 -0.69 2.35 -1.81 -1.73 115.58 115.41 1m1n h ASN 130 Ca 0.22 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1m1n h ASN 130 Cb 0.22 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1m1n h ASN 130 CO -0.02 0.59 0.02 -0.03 -1.65 0.00 0.00 177.43 176.34 1m1n h MET 131 N 1.08 0.37 0.66 0.81 4.05 -0.92 0.10 114.93 121.08 1m1n h MET 131 Ca 0.43 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.71 1m1n h MET 131 Cb 0.24 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1m1n h MET 131 CO -0.19 0.54 -0.37 0.87 0.23 0.00 0.00 176.91 177.98 1m1n h LYS 132 N 0.15 -0.92 -0.16 0.39 1.57 -1.10 -0.41 116.57 116.08 1m1n h LYS 132 Ca 0.06 0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1m1n h LYS 132 Cb 0.36 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1m1n h LYS 132 CO 0.01 -0.62 -0.49 -0.44 -0.57 0.00 0.00 179.45 177.34 1m1n h ASP 133 N -0.96 0.47 -0.34 0.86 3.32 -1.39 -2.80 116.42 115.59 1m1n h ASP 133 Ca -0.08 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1m1n h ASP 133 Cb 0.76 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1m1n h ASP 133 CO 0.11 0.89 0.11 1.23 -1.72 0.00 0.00 179.24 179.86 1m1n h GLY 134 N 1.17 0.56 0.96 2.75 0.00 -0.69 -0.09 103.07 107.73 1m1n h GLY 134 Ca 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1m1n h GLY 134 CO 0.09 0.30 0.17 1.41 0.00 0.00 0.00 176.54 178.52 1m1n h LEU 135 N 0.39 0.62 -0.34 3.11 3.38 -1.08 -0.51 115.31 120.88 1m1n h LEU 135 Ca 0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1m1n h LEU 135 Cb 0.24 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1m1n h LEU 135 CO -0.00 0.62 0.21 -0.61 0.09 0.00 0.00 178.44 178.75 1m1n h GLN 136 N 0.58 0.46 -0.44 1.13 4.15 -1.39 -1.34 115.11 118.26 1m1n h GLN 136 Ca 0.15 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.47 1m1n h GLN 136 Cb 0.20 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1m1n h GLN 136 CO -0.01 0.35 0.06 -0.91 -1.93 0.00 0.00 178.83 176.39 1m1n h ASN 137 N 0.44 0.71 -0.31 -0.69 2.35 -0.91 -1.79 115.58 115.37 1m1n h ASN 137 Ca 0.12 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1m1n h ASN 137 Cb 0.01 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1m1n h ASN 137 CO -0.02 0.80 -0.02 0.00 -1.65 0.00 0.00 177.43 176.54 1m1n h LYS 139 N 0.36 0.73 -0.38 0.00 3.64 -1.17 -1.16 116.57 118.59 1m1n h LYS 139 Ca 0.09 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1m1n h LYS 139 Cb 0.47 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1m1n h LYS 139 CO 0.02 0.51 -0.19 0.00 -2.27 0.00 0.00 179.45 177.52 1m1n h ALA 140 N 1.17 0.95 0.13 5.00 0.00 -1.22 -2.12 119.26 123.17 1m1n h ALA 140 Ca 0.20 -0.35 -0.28 0.00 0.00 0.00 0.00 54.91 54.47 1m1n h ALA 140 Cb -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1m1n h ALA 140 CO -0.04 0.61 -1.45 1.15 0.00 0.00 0.00 179.25 179.52 1m1n h THR 141 N 0.65 1.03 -0.02 0.00 2.02 -1.01 -3.38 112.91 112.20 1m1n h THR 141 Ca 0.10 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.86 1m1n h THR 141 Cb 0.68 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1m1n h THR 141 CO 0.05 0.73 -0.11 -1.22 0.37 0.00 0.00 175.52 175.34 1m1n n TYR 142 N -3.88 0.00 -4.23 3.16 4.01 -0.46 -5.02 117.16 110.74 1m1n n TYR 142 Ca -0.25 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.19 1m1n n TYR 142 Cb 0.92 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.87 1m1n n TYR 142 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1m1n n LYS 143 N 0.58 -1.45 -1.43 -0.72 5.02 -0.79 -4.96 118.16 114.40 1m1n n LYS 143 Ca 0.09 0.16 -0.32 0.00 -2.02 0.00 0.00 58.31 56.22 1m1n n LYS 143 Cb 0.39 -3.77 0.08 0.00 -0.02 0.00 0.00 35.03 31.70 1m1n n LYS 143 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1m1n s PRO 144 N -7.20 2.43 0.04 1.97 0.04 -1.26 -4.97 135.00 126.05 1m1n s PRO 144 Ca 0.01 1.26 0.24 0.00 0.04 0.00 0.00 61.00 62.55 1m1n s PRO 144 Cb -0.01 -1.91 0.37 0.00 0.04 0.00 0.00 34.50 32.99 1m1n s PRO 144 CO 0.97 -1.52 1.31 -0.25 0.04 0.00 0.00 177.00 177.56 1m1n n ASP 145 N -3.12 0.58 -3.68 6.66 8.00 0.40 -4.91 116.55 120.47 1m1n n ASP 145 Ca 0.10 -0.17 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 1m1n n ASP 145 Cb 0.53 0.34 -0.08 0.00 -0.02 0.00 0.00 41.12 41.88 1m1n n ASP 145 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1m1n s MET 146 N -3.07 0.75 -0.15 -1.24 1.75 -1.13 -4.44 119.30 111.76 1m1n s MET 146 Ca 0.09 0.17 0.01 0.00 -1.25 0.00 0.00 55.69 54.71 1m1n s MET 146 Cb 0.16 0.35 0.02 0.00 2.84 0.00 0.00 34.83 38.19 1m1n s MET 146 CO 0.73 -0.19 -0.19 0.42 -0.65 0.00 0.00 175.02 175.14 1m1n s ILE 147 N -0.86 1.88 -0.30 10.11 1.01 -0.88 -1.48 121.20 130.67 1m1n s ILE 147 Ca -0.09 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 1m1n s ILE 147 Cb -0.03 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.75 1m1n s ILE 147 CO 0.05 0.51 0.09 0.00 0.00 0.00 0.00 174.94 175.59 1m1n s ALA 148 N 1.17 3.09 -0.18 9.38 0.00 -0.69 -3.50 121.76 131.03 1m1n s ALA 148 Ca 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 51.96 50.39 1m1n s ALA 148 Cb -0.14 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 1m1n s ALA 148 CO -0.08 -0.95 0.16 0.08 0.00 0.00 0.00 175.76 174.97 1m1n s VAL 149 N 1.51 5.40 0.13 0.00 1.01 -0.27 -1.24 120.40 126.95 1m1n s VAL 149 Ca 0.03 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1m1n s VAL 149 Cb -0.17 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 1m1n s VAL 149 CO 0.03 0.46 0.02 -1.54 0.00 0.00 0.00 175.10 174.07 1m1n n SER 150 N 3.29 1.76 -4.05 3.32 3.41 -0.33 -1.03 113.62 119.99 1m1n n SER 150 Ca -0.16 -1.64 -0.12 0.00 -0.26 0.00 0.00 58.87 56.69 1m1n n SER 150 Cb 0.52 0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 64.56 1m1n n SER 150 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1m1n s THR 151 N -1.74 0.45 0.57 6.66 -4.23 -1.25 -0.52 115.64 115.57 1m1n s THR 151 Ca 0.03 -1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 59.45 1m1n s THR 151 Cb 0.00 -0.57 0.03 0.00 1.34 0.00 0.00 72.50 73.30 1m1n s THR 151 CO 0.02 -0.43 0.82 0.42 -0.54 0.00 0.00 174.62 174.91 1m1n s THR 152 N -1.49 2.92 0.26 3.99 -4.23 -0.55 -4.50 115.64 112.04 1m1n s THR 152 Ca -0.10 -0.48 0.15 0.00 -1.18 0.00 0.00 61.69 60.07 1m1n s THR 152 Cb -0.09 -3.13 0.08 0.00 1.34 0.00 0.00 72.50 70.70 1m1n s THR 152 CO -0.00 -0.11 1.73 0.00 -0.54 0.00 0.00 174.62 175.70 1m1n h MET 154 N 0.00 0.14 -0.38 0.00 -0.00 -1.95 0.15 114.93 112.90 1m1n h MET 154 Ca -0.00 -0.01 -0.08 0.00 -0.00 0.00 0.00 59.70 59.61 1m1n h MET 154 Cb 0.88 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 32.44 1m1n h MET 154 CO 0.06 0.09 -0.09 0.00 -0.00 0.00 0.00 176.91 176.97 1m1n h ALA 155 N 1.18 1.14 -0.38 -3.00 0.00 -1.68 -1.78 119.26 114.75 1m1n h ALA 155 Ca 0.11 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1m1n h ALA 155 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1m1n h ALA 155 CO -0.15 0.54 -0.30 0.93 0.00 0.00 0.00 179.25 180.27 1m1n h GLU 156 N 0.59 0.88 -0.52 0.00 4.39 -1.04 -2.25 114.58 116.64 1m1n h GLU 156 Ca 0.11 -0.44 -0.05 0.00 0.34 0.00 0.00 59.36 59.32 1m1n h GLU 156 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1m1n h GLU 156 CO 0.03 1.08 0.13 0.28 -1.16 0.00 0.00 179.01 179.37 1m1n h VAL 157 N 0.69 1.24 0.00 3.13 2.07 -0.73 -2.54 116.25 120.12 1m1n h VAL 157 Ca 0.07 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1m1n h VAL 157 Cb 0.88 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1m1n h VAL 157 CO 0.08 0.31 0.00 2.30 0.02 0.00 0.00 177.57 180.28 1m1n n ILE 158 N -4.45 0.12 -2.44 4.57 -5.35 -0.69 -4.94 119.36 106.18 1m1n n ILE 158 Ca 0.02 -0.03 -0.04 0.00 -0.27 0.00 0.00 62.75 62.42 1m1n n ILE 158 Cb 0.22 -0.53 0.01 0.00 -1.74 0.00 0.00 39.64 37.60 1m1n n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1n n GLY 159 N 1.41 0.48 3.71 3.28 0.00 -0.89 -5.01 105.19 108.17 1m1n n GLY 159 Ca 0.07 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1m1n n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1n s ASP 160 N -2.96 6.43 -0.71 1.61 1.11 -0.95 -4.93 116.67 116.28 1m1n s ASP 160 Ca 0.06 2.80 -0.22 0.00 0.18 0.00 0.00 52.55 55.37 1m1n s ASP 160 Cb -0.03 -2.59 0.08 0.00 1.07 0.00 0.00 42.92 41.45 1m1n s ASP 160 CO 0.08 -0.95 1.00 -0.62 1.18 0.00 0.00 175.17 175.85 1m1n s ASP 161 N 1.50 6.25 0.16 0.27 -1.08 -1.26 -4.90 116.67 117.62 1m1n s ASP 161 Ca 0.75 -1.18 -0.18 0.00 -0.52 0.00 0.00 52.55 51.42 1m1n s ASP 161 Cb -0.48 -2.42 0.07 0.00 -1.46 0.00 0.00 42.92 38.64 1m1n s ASP 161 CO 0.33 -1.38 1.67 -0.07 0.52 0.00 0.00 175.17 176.24 1m1n h LEU 162 N 11.21 -0.39 -0.19 -1.34 3.38 -1.99 -0.38 115.31 125.62 1m1n h LEU 162 Ca -0.20 0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1m1n h LEU 162 Cb 1.06 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 1m1n h LEU 162 CO 1.17 -0.14 -0.20 -1.13 0.09 0.00 0.00 178.44 178.23 1m1n h ASN 163 N -0.03 -0.64 -0.71 -0.43 -1.24 -1.99 -0.11 115.58 110.43 1m1n h ASN 163 Ca 0.18 0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.25 1m1n h ASN 163 Cb 0.29 0.30 -0.03 0.00 0.73 0.00 0.00 38.32 39.61 1m1n h ASN 163 CO -0.38 -0.25 0.24 0.00 -1.29 0.00 0.00 177.43 175.75 1m1n h ALA 164 N 0.82 1.06 -0.33 1.57 0.00 -1.87 -1.12 119.26 119.39 1m1n h ALA 164 Ca 0.12 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1m1n h ALA 164 Cb 0.41 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1m1n h ALA 164 CO -0.32 0.64 -0.46 0.74 0.00 0.00 0.00 179.25 179.85 1m1n h PHE 165 N 1.07 1.08 -0.51 0.00 -1.00 -0.63 0.04 116.94 116.98 1m1n h PHE 165 Ca 0.24 -0.35 -0.08 0.00 2.81 0.00 0.00 57.97 60.58 1m1n h PHE 165 Cb 0.27 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 1m1n h PHE 165 CO 0.02 1.17 0.00 0.82 -1.61 0.00 0.00 178.31 178.72 1m1n h ILE 166 N 0.70 1.26 -0.81 -0.55 2.04 -0.93 -1.94 117.51 117.29 1m1n h ILE 166 Ca 0.04 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1m1n h ILE 166 Cb 1.06 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 1m1n h ILE 166 CO 0.11 0.38 0.46 0.78 0.00 0.00 0.00 178.15 179.88 1m1n h ASN 167 N 0.77 1.00 0.31 1.72 2.35 -1.01 -1.80 115.58 118.92 1m1n h ASN 167 Ca 0.15 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1m1n h ASN 167 Cb 0.52 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1m1n h ASN 167 CO 0.03 0.80 -0.38 0.78 -1.65 0.00 0.00 177.43 177.00 1m1n h ASN 168 N 1.12 0.11 -0.57 5.81 -0.26 -0.90 0.53 115.58 121.43 1m1n h ASN 168 Ca 0.29 -0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.94 1m1n h ASN 168 Cb 0.01 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1m1n h ASN 168 CO -0.05 0.49 0.20 0.28 -1.06 0.00 0.00 177.43 177.29 1m1n h SER 169 N 0.09 0.80 -0.32 5.81 0.02 -0.55 -1.58 113.55 117.83 1m1n h SER 169 Ca 0.01 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.67 1m1n h SER 169 Cb 0.73 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1m1n h SER 169 CO 0.05 0.78 -0.17 0.11 -1.14 0.00 0.00 176.83 176.47 1m1n h LYS 170 N 0.78 0.68 -0.84 3.45 1.57 -1.06 -0.71 116.57 120.44 1m1n h LYS 170 Ca 0.18 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1m1n h LYS 170 Cb 0.25 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1m1n h LYS 170 CO -0.01 0.90 0.55 -0.22 -0.57 0.00 0.00 179.45 180.10 1m1n h LYS 171 N 0.44 1.11 -0.30 3.15 3.64 -0.70 -2.54 116.57 121.37 1m1n h LYS 171 Ca 0.07 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1m1n h LYS 171 Cb 0.70 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1m1n h LYS 171 CO 0.05 0.74 0.00 0.39 -2.27 0.00 0.00 179.45 178.36 1m1n n GLU 172 N -4.40 1.95 -0.78 1.90 -0.58 -0.61 -4.95 120.64 113.17 1m1n n GLU 172 Ca 0.09 -1.46 0.00 0.00 -0.42 0.00 0.00 57.16 55.38 1m1n n GLU 172 Cb 0.03 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1m1n n GLU 172 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1m1n n GLY 173 N 1.21 0.58 0.22 0.62 0.00 -0.96 -4.95 105.19 101.91 1m1n n GLY 173 Ca 0.16 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1m1n n GLY 173 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1m1n h PHE 174 N 0.00 0.73 -4.04 1.61 0.04 -1.37 -3.45 116.94 110.46 1m1n h PHE 174 Ca 0.00 -0.24 -0.18 0.00 2.80 0.00 0.00 57.97 60.36 1m1n h PHE 174 Cb 0.00 -0.15 -0.19 0.00 2.20 0.00 0.00 35.95 37.82 1m1n h PHE 174 CO 0.00 0.96 -0.70 0.96 -0.60 0.00 0.00 178.31 178.94 1m1n s ILE 175 N -4.12 0.27 0.58 -0.55 -4.36 -1.24 -4.11 121.20 107.67 1m1n s ILE 175 Ca -0.08 -1.32 -0.19 0.00 -0.26 0.00 0.00 60.65 58.81 1m1n s ILE 175 Cb 0.12 -0.85 -0.04 0.00 1.25 0.00 0.00 42.46 42.94 1m1n s ILE 175 CO 0.84 -0.67 1.19 -2.84 0.24 0.00 0.00 174.94 173.69 1m1n s PRO 176 N -2.48 3.05 0.38 0.37 0.02 -1.26 -4.44 135.00 130.65 1m1n s PRO 176 Ca -0.05 1.77 0.06 0.00 0.02 0.00 0.00 61.00 62.80 1m1n s PRO 176 Cb -0.03 -1.95 0.77 0.00 0.02 0.00 0.00 34.50 33.32 1m1n s PRO 176 CO -0.04 -1.13 2.01 -0.44 -0.33 0.00 0.00 177.00 177.08 1m1n h ASP 177 N 0.94 0.59 0.63 2.53 3.32 -1.97 -1.93 116.42 120.53 1m1n h ASP 177 Ca -0.50 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1m1n h ASP 177 Cb 1.29 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1m1n h ASP 177 CO 0.55 0.41 -0.21 -0.62 -1.72 0.00 0.00 179.24 177.66 1m1n n GLU 178 N -4.46 0.22 -2.21 3.56 4.71 -1.26 -4.88 120.64 116.31 1m1n n GLU 178 Ca 0.06 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.16 56.72 1m1n n GLU 178 Cb 0.12 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.02 1m1n n GLU 178 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1m1n s PHE 179 N -2.84 3.25 -0.13 -0.32 5.36 -0.73 -4.93 117.98 117.64 1m1n s PHE 179 Ca 0.17 1.15 -0.29 0.00 -0.96 0.00 0.00 56.93 57.01 1m1n s PHE 179 Cb 0.19 -3.62 -0.01 0.00 -0.34 0.00 0.00 43.02 39.24 1m1n s PHE 179 CO 0.57 -2.00 1.00 -1.25 -1.46 0.00 0.00 175.22 172.08 1m1n s PRO 180 N 0.21 4.38 -0.51 10.12 0.04 -1.26 -4.94 135.00 143.05 1m1n s PRO 180 Ca 0.59 1.36 0.07 0.00 0.04 0.00 0.00 61.00 63.05 1m1n s PRO 180 Cb -0.36 -3.56 0.23 0.00 0.04 0.00 0.00 34.50 30.85 1m1n s PRO 180 CO 0.36 -0.37 0.58 0.28 0.04 0.00 0.00 177.00 177.89 1m1n n VAL 181 N 4.70 0.55 -1.68 -0.36 0.31 -1.26 -2.07 118.33 118.51 1m1n n VAL 181 Ca 0.09 -4.46 -0.34 0.00 -0.01 0.00 0.00 64.34 59.63 1m1n n VAL 181 Cb 0.48 -2.00 0.06 0.00 -0.91 0.00 0.00 33.84 31.48 1m1n n VAL 181 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1m1n s PRO 182 N -1.53 2.61 0.08 5.55 0.04 -1.23 -4.85 135.00 135.66 1m1n s PRO 182 Ca 0.36 1.55 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 1m1n s PRO 182 Cb 0.13 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.75 1m1n s PRO 182 CO -0.09 -1.43 0.18 -0.59 0.04 0.00 0.00 177.00 175.11 1m1n s PHE 183 N -2.15 0.15 -0.16 0.56 -0.71 -1.26 -1.11 117.98 113.29 1m1n s PHE 183 Ca 0.70 -0.54 -0.13 0.00 -1.04 0.00 0.00 56.93 55.93 1m1n s PHE 183 Cb -0.24 -0.06 0.04 0.00 -1.21 0.00 0.00 43.02 41.55 1m1n s PHE 183 CO 0.41 -0.52 0.40 0.00 -1.34 0.00 0.00 175.22 174.18 1m1n s ALA 184 N -3.62 -1.00 0.02 1.99 0.00 -0.20 -4.50 121.76 114.44 1m1n s ALA 184 Ca 0.03 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 1m1n s ALA 184 Cb 0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 1m1n s ALA 184 CO -0.10 -0.21 1.17 -1.01 0.00 0.00 0.00 175.76 175.62 1m1n s HIS 185 N 0.56 3.38 -0.47 0.00 3.76 -1.26 -3.88 115.29 117.38 1m1n s HIS 185 Ca -0.03 1.32 0.07 0.00 -0.15 0.00 0.00 55.06 56.27 1m1n s HIS 185 Cb -0.04 -3.39 0.23 0.00 1.11 0.00 0.00 32.58 30.49 1m1n s HIS 185 CO -0.03 -1.14 0.54 0.25 -0.85 0.00 0.00 174.74 173.51 1m1n n THR 186 N 4.14 0.09 -2.22 1.30 -2.24 -1.26 -4.93 114.28 109.16 1m1n n THR 186 Ca 0.09 -4.26 -0.42 0.00 -2.27 0.00 0.00 64.05 57.19 1m1n n THR 186 Cb 0.47 -1.96 -0.03 0.00 -2.10 0.00 0.00 70.33 66.71 1m1n n THR 186 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1m1n s PRO 187 N -1.32 4.30 0.54 -0.78 0.04 -1.26 -4.21 135.00 132.32 1m1n s PRO 187 Ca 0.35 1.98 0.35 0.00 0.04 0.00 0.00 61.00 63.72 1m1n s PRO 187 Cb 0.13 -3.49 1.53 0.00 0.04 0.00 0.00 34.50 32.71 1m1n s PRO 187 CO -0.10 -0.53 2.03 0.66 0.04 0.00 0.00 177.00 179.09 1m1n h SER 188 N 7.55 0.00 -0.32 6.66 4.64 -1.91 -2.28 113.55 127.89 1m1n h SER 188 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1m1n h SER 188 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1m1n h SER 188 CO 0.89 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 179.07 1m1n n PHE 189 N -2.99 0.43 -4.90 4.77 1.16 -1.26 -4.62 117.46 110.05 1m1n n PHE 189 Ca 0.00 -0.21 -0.28 0.00 -1.87 0.00 0.00 57.45 55.09 1m1n n PHE 189 Cb 0.25 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 37.95 1m1n n PHE 189 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1m1n s VAL 190 N -1.57 1.58 0.00 1.97 1.01 -0.86 -5.07 120.40 117.45 1m1n s VAL 190 Ca 0.23 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1m1n s VAL 190 Cb 0.12 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1m1n s VAL 190 CO 0.16 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1m1n n GLY 191 N 3.53 2.97 1.59 4.51 0.00 -1.26 -4.72 105.19 111.80 1m1n n GLY 191 Ca -0.20 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 1m1n n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m1n n SER 192 N 3.29 -0.86 -0.27 1.61 3.41 -1.26 -4.89 113.62 114.66 1m1n n SER 192 Ca 0.00 -1.75 0.22 0.00 -0.26 0.00 0.00 58.87 57.08 1m1n n SER 192 Cb 0.00 1.47 0.55 0.00 -0.26 0.00 0.00 64.21 65.97 1m1n n SER 192 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1m1n h HIS 193 N 1.44 0.49 -0.07 7.33 2.07 -1.39 -1.46 115.15 123.55 1m1n h HIS 193 Ca -0.14 0.02 -0.12 0.00 -2.85 0.00 0.00 60.37 57.28 1m1n h HIS 193 Cb 0.54 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 30.36 1m1n h HIS 193 CO 0.00 0.09 -0.48 -0.39 -3.07 0.00 0.00 177.93 174.09 1m1n h VAL 194 N 0.34 1.34 -0.46 6.12 -1.51 -1.88 -2.61 116.25 117.58 1m1n h VAL 194 Ca 0.51 -1.67 -0.07 0.00 -1.23 0.00 0.00 66.70 64.23 1m1n h VAL 194 Cb 1.40 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 32.35 1m1n h VAL 194 CO -0.18 0.49 -0.00 0.74 -1.23 0.00 0.00 177.57 177.38 1m1n h THR 195 N 0.15 1.24 -0.56 7.19 2.02 -1.57 -2.29 112.91 119.10 1m1n h THR 195 Ca 0.01 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 1m1n h THR 195 Cb 0.90 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1m1n h THR 195 CO 0.07 0.35 0.18 1.23 0.37 0.00 0.00 175.52 177.72 1m1n h GLY 196 N 0.96 0.89 0.79 2.16 0.00 -1.29 -0.37 103.07 106.20 1m1n h GLY 196 Ca 0.14 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1m1n h GLY 196 CO 0.02 0.45 -0.02 -0.25 0.00 0.00 0.00 176.54 176.74 1m1n h TRP 197 N 0.81 -0.06 -0.33 5.60 7.01 -1.12 -0.82 115.95 127.04 1m1n h TRP 197 Ca 0.19 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.25 1m1n h TRP 197 Cb 0.23 0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.24 1m1n h TRP 197 CO 0.01 0.16 -0.07 0.22 -2.79 0.00 0.00 178.44 175.97 1m1n h ASP 198 N -0.28 -0.29 -0.52 2.65 3.58 -1.21 -0.59 116.42 119.76 1m1n h ASP 198 Ca -0.01 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1m1n h ASP 198 Cb 0.25 0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1m1n h ASP 198 CO 0.01 -0.10 0.23 0.78 -2.88 0.00 0.00 179.24 177.27 1m1n h ASN 199 N 0.01 0.71 -0.34 2.28 2.35 -0.98 -1.08 115.58 118.51 1m1n h ASN 199 Ca 0.16 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1m1n h ASN 199 Cb 0.24 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1m1n h ASN 199 CO -0.34 0.67 0.15 -0.03 -1.65 0.00 0.00 177.43 176.23 1m1n h MET 200 N 0.70 0.51 -0.29 0.81 4.05 -0.85 -2.04 114.93 117.82 1m1n h MET 200 Ca 0.18 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 1m1n h MET 200 Cb 0.17 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1m1n h MET 200 CO -0.02 0.48 0.10 0.35 0.23 0.00 0.00 176.91 178.05 1m1n h PHE 201 N 0.41 0.47 -0.36 1.39 3.57 -0.91 -1.42 116.94 120.09 1m1n h PHE 201 Ca 0.12 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1m1n h PHE 201 Cb 0.16 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1m1n h PHE 201 CO -0.01 0.48 0.05 1.49 -2.23 0.00 0.00 178.31 178.09 1m1n h GLU 202 N 0.31 0.53 -0.44 1.11 4.22 -1.14 0.49 114.58 119.67 1m1n h GLU 202 Ca 0.10 -0.10 -0.08 0.00 0.08 0.00 0.00 59.36 59.36 1m1n h GLU 202 Cb 0.23 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1m1n h GLU 202 CO -0.00 0.52 -0.06 0.78 -2.18 0.00 0.00 179.01 178.06 1m1n h GLY 203 N 0.79 0.82 1.09 1.92 0.00 -0.89 -0.20 103.07 106.60 1m1n h GLY 203 Ca 0.12 -0.58 -0.21 0.00 0.00 0.00 0.00 47.33 46.66 1m1n h GLY 203 CO 0.00 0.54 -0.75 -2.22 0.00 0.00 0.00 176.54 174.11 1m1n h ILE 204 N 0.70 1.31 -0.26 2.60 2.04 -0.66 -1.93 117.51 121.30 1m1n h ILE 204 Ca 0.13 -1.99 0.01 0.00 1.00 0.00 0.00 64.86 64.00 1m1n h ILE 204 Cb 0.52 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1m1n h ILE 204 CO 0.03 0.62 0.17 0.00 0.00 0.00 0.00 178.15 178.96 1m1n h ALA 205 N 0.49 0.33 -0.36 1.87 0.00 -0.79 -2.68 119.26 118.12 1m1n h ALA 205 Ca -0.06 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1m1n h ALA 205 Cb 1.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1m1n h ALA 205 CO 0.15 -0.21 0.21 -0.09 0.00 0.00 0.00 179.25 179.32 1m1n h ARG 206 N 0.34 0.42 -0.63 0.00 2.43 -1.02 -2.56 114.38 113.35 1m1n h ARG 206 Ca 0.10 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 1m1n h ARG 206 Cb -0.03 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.36 1m1n h ARG 206 CO -0.03 0.28 0.26 -0.92 -1.51 0.00 0.00 179.97 178.05 1m1n h TYR 207 N 0.43 0.45 -0.00 2.20 3.20 -1.06 -0.92 116.97 121.27 1m1n h TYR 207 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1m1n h TYR 207 Cb 0.00 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1m1n h TYR 207 CO -0.07 0.13 -0.27 1.19 -1.64 0.00 0.00 178.16 177.50 1m1n n PHE 208 N -4.96 0.00 0.00 -3.82 3.72 -1.03 -4.59 117.46 106.77 1m1n n PHE 208 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1m1n n PHE 208 Cb 0.28 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1m1n n PHE 208 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1m1n n THR 209 N -1.11 0.00 -0.25 4.37 -2.24 -0.97 -4.53 114.28 109.55 1m1n n THR 209 Ca 0.10 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.89 1m1n n THR 209 Cb 0.32 -0.14 0.13 0.00 -2.10 0.00 0.00 70.33 68.55 1m1n n THR 209 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1m1n h LEU 210 N 0.00 0.50 -1.30 3.22 5.85 -1.37 -2.71 115.31 119.50 1m1n h LEU 210 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1m1n h LEU 210 Cb 0.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1m1n h LEU 210 CO 0.00 0.29 0.00 0.29 -0.34 0.00 0.00 178.44 178.68 1m1n n LYS 211 N -4.84 1.87 -0.36 1.25 4.76 -1.26 -4.08 118.16 115.50 1m1n n LYS 211 Ca 0.11 -1.29 0.07 0.00 -2.87 0.00 0.00 58.31 54.33 1m1n n LYS 211 Cb 0.25 -1.45 0.13 0.00 -1.84 0.00 0.00 35.03 32.12 1m1n n LYS 211 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1m1n n SER 212 N 0.53 1.78 0.22 4.39 3.41 -1.02 -4.82 113.62 118.10 1m1n n SER 212 Ca 0.17 -3.09 0.15 0.00 -0.26 0.00 0.00 58.87 55.84 1m1n n SER 212 Cb 0.40 -0.42 0.54 0.00 -0.26 0.00 0.00 64.21 64.48 1m1n n SER 212 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1m1n h MET 213 N 0.33 0.00 -0.51 4.33 2.86 -1.70 -3.34 114.93 116.91 1m1n h MET 213 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1m1n h MET 213 Cb 1.11 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.75 1m1n h MET 213 CO 0.01 0.00 0.27 0.38 1.06 0.00 0.00 176.91 178.62 1m1n h ASP 214 N 0.00 0.62 -0.40 1.22 2.03 -1.92 -1.43 116.42 116.54 1m1n h ASP 214 Ca 0.00 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 1m1n h ASP 214 Cb 0.57 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 1m1n h ASP 214 CO 0.00 0.51 0.00 -0.90 -1.03 0.00 0.00 179.24 177.82 1m1n n ASP 215 N -4.40 2.16 -4.83 4.15 5.68 -1.25 -4.95 116.55 113.10 1m1n n ASP 215 Ca 0.04 -1.99 -0.35 0.00 -0.50 0.00 0.00 54.79 51.99 1m1n n ASP 215 Cb 0.11 -0.27 -0.06 0.00 -1.14 0.00 0.00 41.12 39.76 1m1n n ASP 215 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1m1n s LYS 216 N -1.47 4.10 -0.11 0.11 -0.14 -0.54 -5.06 119.74 116.63 1m1n s LYS 216 Ca 0.27 0.69 -0.02 0.00 -1.36 0.00 0.00 55.97 55.55 1m1n s LYS 216 Cb 0.14 -2.81 0.04 0.00 -1.68 0.00 0.00 37.83 33.52 1m1n s LYS 216 CO 0.19 0.38 0.02 0.08 -0.76 0.00 0.00 175.35 175.26 1m1n s VAL 217 N -1.60 0.34 0.17 3.17 1.01 -1.26 -5.04 120.40 117.19 1m1n s VAL 217 Ca 0.43 -0.08 -0.33 0.00 0.00 0.00 0.00 61.98 62.01 1m1n s VAL 217 Cb -0.15 -0.65 -0.13 0.00 0.00 0.00 0.00 36.38 35.45 1m1n s VAL 217 CO 0.20 0.07 1.66 0.52 0.00 0.00 0.00 175.10 177.55 1m1n n VAL 218 N 5.14 0.03 -0.13 2.92 0.31 -1.26 -1.70 118.33 123.65 1m1n n VAL 218 Ca -0.07 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1m1n n VAL 218 Cb 0.49 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1m1n n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1m1n n GLY 219 N 3.71 1.53 0.26 2.92 0.00 0.01 -4.90 105.19 108.72 1m1n n GLY 219 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1m1n n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1m1n h SER 220 N 0.00 0.00 0.06 1.61 4.64 -0.33 -2.47 113.55 117.06 1m1n h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1m1n h SER 220 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1m1n h SER 220 CO 0.00 0.12 -0.17 -0.46 -0.87 0.00 0.00 176.83 175.45 1m1n n ASN 221 N -3.36 1.76 -1.62 4.97 0.23 -0.45 -4.97 115.26 111.81 1m1n n ASN 221 Ca -0.01 -1.42 -0.21 0.00 -0.53 0.00 0.00 54.58 52.42 1m1n n ASN 221 Cb 0.32 0.14 -0.08 0.00 -2.08 0.00 0.00 39.78 38.07 1m1n n ASN 221 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1m1n n LYS 222 N 0.12 -1.44 -4.00 -3.83 4.76 -0.93 -4.99 118.16 107.85 1m1n n LYS 222 Ca 0.14 1.21 -0.22 0.00 -2.87 0.00 0.00 58.31 56.57 1m1n n LYS 222 Cb 0.42 -5.60 -0.05 0.00 -1.84 0.00 0.00 35.03 27.97 1m1n n LYS 222 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1m1n s LYS 223 N -3.82 2.58 -0.18 1.97 1.02 -1.26 -4.45 119.74 115.60 1m1n s LYS 223 Ca 0.00 -1.37 -0.04 0.00 0.02 0.00 0.00 55.97 54.58 1m1n s LYS 223 Cb 0.00 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 1m1n s LYS 223 CO 0.00 0.16 -0.02 0.42 -0.92 0.00 0.00 175.35 175.00 1m1n s ILE 224 N -2.33 3.96 0.33 2.17 1.01 -0.23 -0.36 121.20 125.75 1m1n s ILE 224 Ca 0.38 -0.32 -0.27 0.00 0.00 0.00 0.00 60.65 60.44 1m1n s ILE 224 Cb -0.05 -2.76 -0.09 0.00 0.01 0.00 0.00 42.46 39.56 1m1n s ILE 224 CO 0.24 0.46 1.01 0.20 0.00 0.00 0.00 174.94 176.86 1m1n s ASN 225 N 0.66 7.17 -0.12 3.58 0.01 -0.57 -1.72 114.94 123.95 1m1n s ASN 225 Ca -0.01 2.02 0.01 0.00 -0.71 0.00 0.00 52.86 54.17 1m1n s ASN 225 Cb -0.14 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 38.94 1m1n s ASN 225 CO 0.02 -0.19 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.65 1m1n s ILE 226 N -1.47 1.49 -0.30 0.60 -1.09 -0.26 -0.98 121.20 119.21 1m1n s ILE 226 Ca 0.50 -0.61 -0.06 0.00 -2.23 0.00 0.00 60.65 58.25 1m1n s ILE 226 Cb -0.24 -1.39 0.01 0.00 -1.58 0.00 0.00 42.46 39.27 1m1n s ILE 226 CO 0.30 0.44 0.07 -0.69 -1.23 0.00 0.00 174.94 173.83 1m1n s VAL 227 N 1.24 3.83 0.21 2.92 1.01 -0.27 -0.95 120.40 128.39 1m1n s VAL 227 Ca -0.01 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.26 1m1n s VAL 227 Cb -0.14 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 1m1n s VAL 227 CO -0.06 0.06 1.48 1.55 0.00 0.00 0.00 175.10 178.13 1m1n h PRO 228 N 8.21 0.04 0.00 2.72 0.13 -1.84 -0.87 132.00 140.39 1m1n h PRO 228 Ca -0.30 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1m1n h PRO 228 Cb 1.12 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1m1n h PRO 228 CO 0.60 0.79 -0.01 0.41 -0.23 0.00 0.00 178.00 179.55 1m1n n GLY 229 N 0.66 -1.75 3.62 1.56 0.00 -1.26 -4.28 105.19 103.74 1m1n n GLY 229 Ca -0.01 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1m1n n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1m1n s PHE 230 N -0.09 1.81 -0.04 1.61 2.19 -1.26 -4.96 117.98 117.24 1m1n s PHE 230 Ca 0.00 0.48 -0.01 0.00 0.33 0.00 0.00 56.93 57.73 1m1n s PHE 230 Cb 0.00 -4.05 0.03 0.00 -1.31 0.00 0.00 43.02 37.69 1m1n s PHE 230 CO 0.00 -3.32 0.05 -2.00 1.83 0.00 0.00 175.22 171.77 1m1n s GLU 231 N 5.21 0.00 -0.06 10.12 2.56 -1.26 -5.04 118.70 130.24 1m1n s GLU 231 Ca 0.80 0.30 0.09 0.00 0.00 0.00 0.00 54.97 56.15 1m1n s GLU 231 Cb -0.27 -0.49 0.13 0.00 2.00 0.00 0.00 34.13 35.51 1m1n s GLU 231 CO 0.33 -0.28 1.04 0.25 -0.56 0.00 0.00 175.26 176.04 1m1n n THR 232 N 4.98 1.30 -3.87 -1.70 -2.24 -1.26 -4.93 114.28 106.56 1m1n n THR 232 Ca -0.10 -1.47 -0.36 0.00 -2.27 0.00 0.00 64.05 59.85 1m1n n THR 232 Cb 0.50 0.19 -0.14 0.00 -2.10 0.00 0.00 70.33 68.78 1m1n n THR 232 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1m1n s TYR 233 N -1.75 3.05 0.32 4.78 2.02 -1.26 -4.77 117.35 119.74 1m1n s TYR 233 Ca 0.14 -1.12 0.03 0.00 -0.37 0.00 0.00 57.07 55.76 1m1n s TYR 233 Cb 0.13 -2.14 0.62 0.00 -0.40 0.00 0.00 41.96 40.17 1m1n s TYR 233 CO 0.01 -0.61 1.89 -0.07 -1.57 0.00 0.00 175.55 175.21 1m1n h LEU 234 N 8.12 0.83 -1.49 -1.29 3.38 -0.97 -1.98 115.31 121.91 1m1n h LEU 234 Ca -0.36 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1m1n h LEU 234 Cb 1.13 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1m1n h LEU 234 CO 0.59 0.49 0.00 1.23 0.09 0.00 0.00 178.44 180.84 1m1n h GLY 235 N 0.92 0.00 0.82 0.83 0.00 -1.36 -2.68 103.07 101.60 1m1n h GLY 235 Ca 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.60 1m1n h GLY 235 CO -0.18 0.00 -0.56 3.43 0.00 0.00 0.00 176.54 179.22 1m1n h ASN 236 N 0.00 0.56 -0.38 0.19 2.35 -1.48 0.56 115.58 117.39 1m1n h ASN 236 Ca 0.00 -0.71 -0.01 0.00 -0.55 0.00 0.00 56.30 55.03 1m1n h ASN 236 Cb 0.26 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1m1n h ASN 236 CO 0.00 1.20 0.20 -0.26 -1.65 0.00 0.00 177.43 176.92 1m1n h PHE 237 N -0.02 0.52 -0.60 1.19 0.04 -1.59 -3.08 116.94 113.41 1m1n h PHE 237 Ca -0.06 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1m1n h PHE 237 Cb 1.25 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 39.21 1m1n h PHE 237 CO 0.13 0.41 0.23 0.00 -0.60 0.00 0.00 178.31 178.48 1m1n h ARG 238 N 0.48 0.90 -0.23 1.51 3.08 -1.36 -2.74 114.38 116.02 1m1n h ARG 238 Ca 0.13 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1m1n h ARG 238 Cb 0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1m1n h ARG 238 CO -0.02 0.78 -0.39 -0.24 -1.07 0.00 0.00 179.97 179.02 1m1n h VAL 239 N 0.83 1.30 -0.12 2.04 3.04 -0.89 -0.85 116.25 121.60 1m1n h VAL 239 Ca 0.20 -1.55 -0.02 0.00 -1.01 0.00 0.00 66.70 64.32 1m1n h VAL 239 Cb 0.22 1.55 -0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1m1n h VAL 239 CO -0.01 0.48 0.01 0.40 -1.01 0.00 0.00 177.57 177.44 1m1n h ILE 240 N 0.44 1.24 -0.64 3.17 1.08 -1.48 -0.77 117.51 120.55 1m1n h ILE 240 Ca 0.04 -0.78 0.03 0.00 -0.39 0.00 0.00 64.86 63.77 1m1n h ILE 240 Cb 0.88 1.53 -0.04 0.00 -3.07 0.00 0.00 36.82 36.12 1m1n h ILE 240 CO 0.07 0.22 0.39 0.11 -0.69 0.00 0.00 178.15 178.26 1m1n h LYS 241 N -0.05 0.74 -0.38 2.37 1.57 -1.34 -1.92 116.57 117.56 1m1n h LYS 241 Ca 0.03 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1m1n h LYS 241 Cb 0.34 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1m1n h LYS 241 CO 0.00 0.49 0.08 -0.09 -0.57 0.00 0.00 179.45 179.36 1m1n h ARG 242 N 0.76 0.62 -0.24 3.15 1.12 -0.95 -1.29 114.38 117.55 1m1n h ARG 242 Ca 0.26 -0.16 -0.03 0.00 -1.11 0.00 0.00 59.98 58.95 1m1n h ARG 242 Cb 0.05 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 29.92 1m1n h ARG 242 CO -0.12 0.66 0.05 0.52 -3.11 0.00 0.00 179.97 177.97 1m1n h MET 243 N 0.48 0.40 -0.66 0.20 2.86 -0.99 -0.76 114.93 116.45 1m1n h MET 243 Ca 0.12 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1m1n h MET 243 Cb 0.33 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1m1n h MET 243 CO 0.00 0.52 0.12 -0.07 1.06 0.00 0.00 176.91 178.55 1m1n h LEU 244 N 0.21 1.01 -0.54 1.22 3.38 -1.28 -2.34 115.31 116.97 1m1n h LEU 244 Ca 0.07 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1m1n h LEU 244 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1m1n h LEU 244 CO 0.00 1.00 -0.05 -1.28 0.09 0.00 0.00 178.44 178.20 1m1n h SER 245 N 1.00 0.98 0.16 -0.43 0.87 -1.07 -1.23 113.55 113.84 1m1n h SER 245 Ca 0.20 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1m1n h SER 245 Cb 0.40 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1m1n h SER 245 CO 0.01 1.08 -0.14 -0.33 -0.53 0.00 0.00 176.83 176.92 1m1n h GLU 246 N 0.87 0.00 -0.00 2.24 5.08 -0.90 -1.40 114.58 120.46 1m1n h GLU 246 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1m1n h GLU 246 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1m1n h GLU 246 CO 0.04 0.14 -0.27 -1.33 -1.00 0.00 0.00 179.01 176.59 1m1n n MET 247 N -4.25 0.17 -2.06 2.33 2.81 -0.90 -4.82 117.12 110.40 1m1n n MET 247 Ca -0.02 -0.07 -0.07 0.00 -1.81 0.00 0.00 57.70 55.73 1m1n n MET 247 Cb 0.21 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.22 1m1n n MET 247 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1n n GLY 248 N 1.45 0.16 3.67 3.03 0.00 -0.53 -4.75 105.19 108.22 1m1n n GLY 248 Ca 0.08 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1m1n n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1n s VAL 249 N -2.33 5.22 0.20 1.61 1.01 -0.52 -5.00 120.40 120.60 1m1n s VAL 249 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1m1n s VAL 249 Cb 0.00 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 1m1n s VAL 249 CO 0.00 0.27 1.26 -0.83 0.00 0.00 0.00 175.10 175.80 1m1n s GLY 250 N 0.99 2.59 0.11 4.51 0.00 -1.26 -4.52 107.32 109.74 1m1n s GLY 250 Ca 0.18 1.05 -0.08 0.00 0.00 0.00 0.00 44.72 45.87 1m1n s GLY 250 CO 0.07 1.96 0.20 -2.52 0.00 0.00 0.00 173.10 172.81 1m1n s TYR 251 N -0.06 0.26 -0.15 1.90 1.13 -1.26 -1.07 117.35 118.10 1m1n s TYR 251 Ca 0.54 -0.68 -0.02 0.00 -1.41 0.00 0.00 57.07 55.51 1m1n s TYR 251 Cb -0.35 -0.09 0.05 0.00 -1.10 0.00 0.00 41.96 40.46 1m1n s TYR 251 CO 0.38 -0.58 -0.00 -1.12 -2.51 0.00 0.00 175.55 171.72 1m1n s SER 252 N -2.90 2.52 -0.33 -0.18 0.01 -0.70 -4.88 113.70 107.24 1m1n s SER 252 Ca 0.09 -0.57 -0.25 0.00 1.31 0.00 0.00 55.95 56.53 1m1n s SER 252 Cb 0.05 -0.66 0.01 0.00 0.21 0.00 0.00 66.02 65.63 1m1n s SER 252 CO -0.08 -0.24 0.86 -0.22 0.41 0.00 0.00 173.24 173.98 1m1n s LEU 253 N 1.82 4.05 -0.44 2.44 2.96 -1.26 -1.10 118.68 127.14 1m1n s LEU 253 Ca 0.01 0.65 -0.14 0.00 -0.22 0.00 0.00 54.13 54.43 1m1n s LEU 253 Cb -0.15 -3.18 0.06 0.00 0.50 0.00 0.00 46.19 43.41 1m1n s LEU 253 CO -0.07 -0.73 0.34 -0.76 -1.32 0.00 0.00 176.35 173.81 1m1n s LEU 254 N 3.21 5.38 0.00 -0.68 1.43 -0.12 -4.47 118.68 123.43 1m1n s LEU 254 Ca 0.36 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 1m1n s LEU 254 Cb -0.13 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1m1n s LEU 254 CO 0.15 -0.57 0.00 -0.24 0.23 0.00 0.00 176.35 175.92 1m1n n SER 255 N 5.14 -1.44 -3.58 2.29 2.88 -1.26 -4.26 113.62 113.39 1m1n n SER 255 Ca -0.12 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.13 1m1n n SER 255 Cb 0.44 -0.72 -0.12 0.00 -0.75 0.00 0.00 64.21 63.07 1m1n n SER 255 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1m1n s ASP 256 N 0.00 3.12 -0.01 -3.46 2.15 -0.26 -4.69 116.67 113.51 1m1n s ASP 256 Ca 0.00 -2.58 0.13 0.00 0.43 0.00 0.00 52.55 50.53 1m1n s ASP 256 Cb 0.00 -0.73 0.41 0.00 -0.30 0.00 0.00 42.92 42.30 1m1n s ASP 256 CO 0.00 -0.26 1.33 -0.81 -0.17 0.00 0.00 175.17 175.26 1m1n n PRO 257 N 3.55 2.16 -0.08 4.34 -0.04 -1.26 -3.57 135.00 140.09 1m1n n PRO 257 Ca 0.14 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 1m1n n PRO 257 Cb 0.37 -1.40 0.29 0.00 -0.04 0.00 0.00 33.50 32.72 1m1n n PRO 257 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1m1n h GLU 258 N 2.63 0.71 -0.17 0.54 4.11 -1.92 -1.81 114.58 118.67 1m1n h GLU 258 Ca 0.00 -0.09 -0.10 0.00 0.07 0.00 0.00 59.36 59.23 1m1n h GLU 258 Cb 0.67 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1m1n h GLU 258 CO 0.02 0.58 -0.29 0.93 0.07 0.00 0.00 179.01 180.32 1m1n h GLU 259 N 0.71 0.50 0.00 1.06 4.39 -1.81 -3.12 114.58 116.32 1m1n h GLU 259 Ca 0.18 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1m1n h GLU 259 Cb 0.11 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1m1n h GLU 259 CO -0.02 0.91 -0.07 -0.24 -1.16 0.00 0.00 179.01 178.43 1m1n h VAL 260 N 0.15 0.18 -0.51 3.13 3.04 -1.46 -2.17 116.25 118.61 1m1n h VAL 260 Ca 0.01 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1m1n h VAL 260 Cb 0.87 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1m1n h VAL 260 CO 0.07 0.07 0.00 0.18 -1.01 0.00 0.00 177.57 176.87 1m1n n LEU 261 N -3.20 3.77 -2.69 3.16 4.77 -0.71 -4.44 117.00 117.66 1m1n n LEU 261 Ca 0.00 -1.90 -0.06 0.00 -0.03 0.00 0.00 56.01 54.02 1m1n n LEU 261 Cb 0.34 -0.50 0.11 0.00 -2.33 0.00 0.00 43.42 41.04 1m1n n LEU 261 CO 0.29 0.66 0.47 -0.67 -1.33 0.00 0.00 177.39 176.81 1m1n n ASP 262 N 0.85 -1.46 -4.80 -1.43 2.03 -0.82 -4.93 116.55 105.99 1m1n n ASP 262 Ca 0.20 -2.42 -0.34 0.00 0.52 0.00 0.00 54.79 52.75 1m1n n ASP 262 Cb 0.71 0.79 -0.05 0.00 -0.72 0.00 0.00 41.12 41.85 1m1n n ASP 262 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1m1n s THR 263 N -0.19 4.02 0.61 5.18 -4.23 -1.17 -4.94 115.64 114.91 1m1n s THR 263 Ca 0.20 1.32 -0.16 0.00 -1.18 0.00 0.00 61.69 61.87 1m1n s THR 263 Cb 0.41 -3.57 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 1m1n s THR 263 CO -0.09 -0.21 1.09 -2.16 -0.54 0.00 0.00 174.62 172.71 1m1n s PRO 264 N -3.04 3.12 -0.86 3.99 0.04 -1.26 -4.98 135.00 132.00 1m1n s PRO 264 Ca 0.63 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 1m1n s PRO 264 Cb -0.15 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 32.56 1m1n s PRO 264 CO 0.19 -0.99 0.96 0.00 0.04 0.00 0.00 177.00 177.19 1m1n s ALA 265 N -2.28 3.64 -0.02 8.56 0.00 -1.26 -4.79 121.76 125.62 1m1n s ALA 265 Ca 0.67 -2.93 0.03 0.00 0.00 0.00 0.00 51.96 49.73 1m1n s ALA 265 Cb -0.19 -3.81 0.05 0.00 0.00 0.00 0.00 23.12 19.17 1m1n s ALA 265 CO 0.37 -2.67 0.90 -0.40 0.00 0.00 0.00 175.76 173.96 1m1n n ASP 266 N 5.57 1.39 0.00 0.00 5.75 -1.26 -4.98 116.55 123.02 1m1n n ASP 266 Ca 0.17 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1m1n n ASP 266 Cb 0.48 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1m1n n ASP 266 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1m1n n GLY 267 N -0.49 1.05 3.05 6.12 0.00 -1.26 -5.08 105.19 108.58 1m1n n GLY 267 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1m1n n GLY 267 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1m1n s GLN 268 N -0.53 0.76 -0.02 1.61 -2.07 -1.26 -5.12 119.66 113.02 1m1n s GLN 268 Ca 0.00 -0.46 -0.27 0.00 -1.82 0.00 0.00 55.36 52.81 1m1n s GLN 268 Cb 0.00 -0.72 -0.04 0.00 -1.09 0.00 0.00 33.01 31.17 1m1n s GLN 268 CO 0.00 0.19 0.85 0.12 -1.32 0.00 0.00 175.29 175.13 1m1n s PHE 269 N -0.47 3.64 -0.31 9.60 5.36 -1.26 -4.91 117.98 129.62 1m1n s PHE 269 Ca 0.02 1.50 -0.01 0.00 -0.96 0.00 0.00 56.93 57.48 1m1n s PHE 269 Cb -0.05 -2.97 0.06 0.00 -0.34 0.00 0.00 43.02 39.73 1m1n s PHE 269 CO 0.00 0.06 0.02 1.03 -1.46 0.00 0.00 175.22 174.86 1m1n s ARG 270 N 0.82 2.25 0.34 10.12 0.52 -1.26 -4.98 118.95 126.77 1m1n s ARG 270 Ca 0.45 -1.41 0.04 0.00 -0.52 0.00 0.00 55.73 54.29 1m1n s ARG 270 Cb -0.20 -3.20 0.62 0.00 0.52 0.00 0.00 34.95 32.70 1m1n s ARG 270 CO 0.24 -0.71 1.90 1.98 0.02 0.00 0.00 175.30 178.73 1m1n h MET 271 N 7.94 0.56 -6.20 3.54 1.85 -1.99 -3.43 114.93 117.20 1m1n h MET 271 Ca -0.18 -0.10 -0.57 0.00 -0.61 0.00 0.00 59.70 58.23 1m1n h MET 271 Cb 1.05 -0.09 -0.23 0.00 0.43 0.00 0.00 31.60 32.76 1m1n h MET 271 CO 0.54 0.54 -0.83 0.71 -0.40 0.00 0.00 176.91 177.47 1m1n s TYR 272 N -5.07 1.83 -0.27 1.39 2.02 -1.26 -4.89 117.35 111.10 1m1n s TYR 272 Ca -0.08 -0.40 -0.20 0.00 -0.37 0.00 0.00 57.07 56.02 1m1n s TYR 272 Cb 0.16 -1.03 0.07 0.00 -0.40 0.00 0.00 41.96 40.76 1m1n s TYR 272 CO 0.76 0.18 0.70 0.00 -1.57 0.00 0.00 175.55 175.62 1m1n s ALA 273 N -1.05 -1.81 0.00 3.71 0.00 -1.26 -5.00 121.76 116.34 1m1n s ALA 273 Ca 0.07 2.22 0.00 0.00 0.00 0.00 0.00 51.96 54.25 1m1n s ALA 273 Cb -0.10 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1m1n s ALA 273 CO 0.04 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1m1n n GLY 274 N 3.55 1.93 0.00 0.00 0.00 -1.26 -3.20 105.19 106.21 1m1n n GLY 274 Ca -0.17 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1m1n n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1n n GLY 275 N 0.00 1.41 3.73 -0.02 0.00 -1.23 -4.02 105.19 105.05 1m1n n GLY 275 Ca 0.00 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1m1n n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1n s THR 276 N -2.79 2.94 0.53 2.61 2.01 -0.20 -4.28 115.64 116.46 1m1n s THR 276 Ca 0.00 0.71 -0.13 0.00 0.31 0.00 0.00 61.69 62.58 1m1n s THR 276 Cb 0.00 -3.45 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 1m1n s THR 276 CO 0.00 0.07 0.95 0.42 -0.69 0.00 0.00 174.62 175.37 1m1n s THR 277 N 0.74 4.67 0.32 -0.82 -4.23 -1.26 -0.73 115.64 114.33 1m1n s THR 277 Ca 0.64 0.91 0.00 0.00 -1.18 0.00 0.00 61.69 62.07 1m1n s THR 277 Cb -0.40 -3.79 0.25 0.00 1.34 0.00 0.00 72.50 69.90 1m1n s THR 277 CO 0.34 -0.84 1.97 1.56 -0.54 0.00 0.00 174.62 177.12 1m1n h GLN 278 N 0.47 0.91 -0.64 3.99 4.20 -1.94 -2.20 115.11 119.90 1m1n h GLN 278 Ca -0.46 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.14 1m1n h GLN 278 Cb 1.19 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 1m1n h GLN 278 CO 0.62 0.63 0.25 0.93 -0.67 0.00 0.00 178.83 180.59 1m1n h GLU 279 N 0.93 0.94 -0.58 1.46 3.07 -1.99 -1.00 114.58 117.40 1m1n h GLU 279 Ca 0.25 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.36 58.88 1m1n h GLU 279 Cb -0.05 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.67 1m1n h GLU 279 CO -0.05 0.77 0.07 0.93 -1.40 0.00 0.00 179.01 179.33 1m1n h GLU 280 N 0.92 0.96 -0.37 2.33 5.08 -1.79 -1.41 114.58 120.29 1m1n h GLU 280 Ca 0.22 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1m1n h GLU 280 Cb 0.19 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1m1n h GLU 280 CO -0.02 0.90 -0.20 1.98 -1.00 0.00 0.00 179.01 180.67 1m1n h MET 281 N 0.90 0.80 -0.23 2.33 4.05 -0.98 -1.91 114.93 119.88 1m1n h MET 281 Ca 0.18 -0.36 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 1m1n h MET 281 Cb 0.42 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1m1n h MET 281 CO 0.01 0.98 -0.05 0.87 0.23 0.00 0.00 176.91 178.95 1m1n h LYS 282 N 0.59 0.35 -0.01 0.39 1.57 -0.97 -2.62 116.57 115.88 1m1n h LYS 282 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1m1n h LYS 282 Cb 0.75 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1m1n h LYS 282 CO 0.06 0.43 -0.40 -3.47 -0.57 0.00 0.00 179.45 175.49 1m1n n ASP 283 N -4.30 0.93 0.00 0.86 2.03 -0.55 -4.46 116.55 111.06 1m1n n ASP 283 Ca 0.00 -0.73 0.16 0.00 0.52 0.00 0.00 54.79 54.74 1m1n n ASP 283 Cb 0.24 0.25 0.62 0.00 -0.72 0.00 0.00 41.12 41.51 1m1n n ASP 283 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1m1n h ALA 284 N 3.43 2.27 0.00 -1.67 0.00 -0.94 -0.70 119.26 121.64 1m1n h ALA 284 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1m1n h ALA 284 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1m1n h ALA 284 CO 0.00 -0.39 0.00 -1.35 0.00 0.00 0.00 179.25 177.51 1m1n h PRO 285 N 0.14 0.00 -0.00 0.00 0.11 -1.79 -1.75 132.00 128.71 1m1n h PRO 285 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1m1n h PRO 285 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1m1n h PRO 285 CO -0.03 0.00 -0.00 0.09 -0.21 0.00 0.00 178.00 177.85 1m1n n ASN 286 N -2.71 0.01 -4.70 -2.05 3.02 -0.27 -4.22 115.26 104.34 1m1n n ASN 286 Ca 0.00 -0.84 -0.30 0.00 -0.03 0.00 0.00 54.58 53.41 1m1n n ASN 286 Cb 0.20 -0.06 0.14 0.00 -0.61 0.00 0.00 39.78 39.46 1m1n n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m1n s ALA 287 N -2.11 1.50 0.25 5.41 0.00 -0.66 -1.35 121.76 124.80 1m1n s ALA 287 Ca 0.44 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.53 1m1n s ALA 287 Cb 0.22 -3.28 0.30 0.00 0.00 0.00 0.00 23.12 20.35 1m1n s ALA 287 CO 0.39 -2.46 1.86 -0.07 0.00 0.00 0.00 175.76 175.48 1m1n h LEU 288 N -1.63 1.00 -7.75 0.00 3.38 -0.95 0.06 115.31 109.42 1m1n h LEU 288 Ca -0.48 -0.11 0.27 0.00 0.09 0.00 0.00 57.88 57.65 1m1n h LEU 288 Cb 1.27 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 1m1n h LEU 288 CO 0.50 0.84 0.74 0.21 0.09 0.00 0.00 178.44 180.83 1m1n s ASN 289 N -6.36 -0.03 -0.05 -0.43 3.84 -1.26 -4.60 114.94 106.05 1m1n s ASN 289 Ca -0.12 -0.36 0.01 0.00 0.21 0.00 0.00 52.86 52.61 1m1n s ASN 289 Cb 0.16 0.30 0.02 0.00 -0.55 0.00 0.00 41.25 41.18 1m1n s ASN 289 CO 0.82 -0.58 -0.06 -0.89 -2.79 0.00 0.00 177.10 173.60 1m1n s THR 290 N -2.30 0.69 -0.17 -5.21 2.01 -1.26 -1.51 115.64 107.90 1m1n s THR 290 Ca 0.22 -0.21 -0.04 0.00 0.31 0.00 0.00 61.69 61.97 1m1n s THR 290 Cb 0.00 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 1m1n s THR 290 CO 0.01 0.26 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.49 1m1n s VAL 291 N 0.91 3.93 -0.36 3.82 1.01 -0.15 -4.27 120.40 125.30 1m1n s VAL 291 Ca -0.11 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1m1n s VAL 291 Cb -0.15 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 1m1n s VAL 291 CO 0.01 0.47 0.40 -0.76 0.00 0.00 0.00 175.10 175.22 1m1n s LEU 292 N 0.54 4.51 0.41 3.92 1.43 -1.26 -1.12 118.68 127.10 1m1n s LEU 292 Ca -0.02 -0.29 0.21 0.00 -1.03 0.00 0.00 54.13 53.00 1m1n s LEU 292 Cb -0.14 -2.38 0.81 0.00 0.03 0.00 0.00 46.19 44.51 1m1n s LEU 292 CO 0.02 -0.40 1.79 -0.07 0.23 0.00 0.00 176.35 177.92 1m1n h LEU 293 N 8.85 0.00 -6.22 1.79 3.38 -1.41 -3.36 115.31 118.34 1m1n h LEU 293 Ca -0.29 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.10 1m1n h LEU 293 Cb 1.13 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.48 1m1n h LEU 293 CO 0.72 0.31 -0.86 0.00 0.09 0.00 0.00 178.44 178.70 1m1n n GLN 294 N -3.52 1.36 0.23 1.13 6.02 -1.26 -3.78 117.38 117.56 1m1n n GLN 294 Ca -0.00 -3.83 0.06 0.00 -0.01 0.00 0.00 57.00 53.22 1m1n n GLN 294 Cb 0.46 -1.73 0.53 0.00 1.02 0.00 0.00 30.24 30.52 1m1n n GLN 294 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1m1n h PRO 295 N 4.42 0.00 0.00 -1.09 0.13 -1.86 -2.44 132.00 131.16 1m1n h PRO 295 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1m1n h PRO 295 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1m1n h PRO 295 CO 0.60 0.20 0.00 0.91 -0.23 0.00 0.00 178.00 179.48 1m1n n TRP 296 N -4.13 0.00 -1.40 1.56 7.02 -1.26 -2.02 117.44 117.21 1m1n n TRP 296 Ca -0.02 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.53 1m1n n TRP 296 Cb 0.27 -0.32 0.12 0.00 -2.42 0.00 0.00 31.31 28.96 1m1n n TRP 296 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 1m1n n HIS 297 N -1.32 0.00 -1.72 -5.99 1.44 -0.92 -4.76 115.22 101.94 1m1n n HIS 297 Ca 0.06 -0.84 0.06 0.00 -2.01 0.00 0.00 57.72 54.99 1m1n n HIS 297 Cb 0.12 -0.14 0.18 0.00 0.12 0.00 0.00 29.99 30.27 1m1n n HIS 297 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1m1n n LEU 298 N -1.01 2.41 0.01 2.39 4.77 -0.86 -4.31 117.00 120.40 1m1n n LEU 298 Ca 0.13 -3.56 -0.08 0.00 -0.03 0.00 0.00 56.01 52.47 1m1n n LEU 298 Cb 0.68 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1m1n n LEU 298 CO -0.00 1.24 0.53 -0.33 -1.33 0.00 0.00 177.39 177.50 1m1n h GLU 299 N 0.96 0.52 -0.18 3.23 5.08 -1.86 -0.16 114.58 122.17 1m1n h GLU 299 Ca -0.04 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.92 1m1n h GLU 299 Cb 1.14 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1m1n h GLU 299 CO 0.02 0.89 -0.28 -0.22 -1.00 0.00 0.00 179.01 178.41 1m1n h LYS 300 N 0.42 0.51 -0.56 2.33 3.64 -1.91 -2.34 116.57 118.65 1m1n h LYS 300 Ca 0.02 -0.31 0.10 0.00 -1.27 0.00 0.00 60.65 59.20 1m1n h LYS 300 Cb 1.00 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.77 1m1n h LYS 300 CO 0.09 0.91 0.11 1.15 -2.27 0.00 0.00 179.45 179.43 1m1n h THR 301 N 0.16 0.66 -0.53 1.00 2.02 -1.78 -2.38 112.91 112.05 1m1n h THR 301 Ca 0.01 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.17 1m1n h THR 301 Cb 0.87 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1m1n h THR 301 CO 0.07 0.04 0.25 0.50 0.37 0.00 0.00 175.52 176.74 1m1n h LYS 302 N 0.24 0.46 -0.84 6.66 3.64 -0.85 -0.61 116.57 125.26 1m1n h LYS 302 Ca 0.29 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1m1n h LYS 302 Cb 0.42 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1m1n h LYS 302 CO -0.38 0.30 0.40 0.87 -2.27 0.00 0.00 179.45 178.36 1m1n h LYS 303 N 0.47 1.22 -0.04 1.90 1.57 -1.05 -0.04 116.57 120.60 1m1n h LYS 303 Ca 0.24 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1m1n h LYS 303 Cb 0.19 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1m1n h LYS 303 CO -0.19 0.94 -0.00 0.35 -0.57 0.00 0.00 179.45 179.98 1m1n h PHE 304 N 1.20 0.08 -0.82 -1.35 3.57 -0.96 -0.25 116.94 118.41 1m1n h PHE 304 Ca 0.29 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1m1n h PHE 304 Cb 0.13 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1m1n h PHE 304 CO 0.02 0.38 0.43 0.28 -2.23 0.00 0.00 178.31 177.19 1m1n h VAL 305 N -0.24 1.24 -0.04 1.41 2.07 -0.81 0.01 116.25 119.90 1m1n h VAL 305 Ca 0.01 -0.64 -0.18 0.00 0.82 0.00 0.00 66.70 66.71 1m1n h VAL 305 Cb 0.35 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1m1n h VAL 305 CO 0.00 0.28 -0.67 -0.33 0.02 0.00 0.00 177.57 176.87 1m1n h GLU 306 N 1.15 0.52 0.15 1.57 5.08 -1.04 -1.96 114.58 120.06 1m1n h GLU 306 Ca 0.29 -0.51 -0.29 0.00 -1.00 0.00 0.00 59.36 57.85 1m1n h GLU 306 Cb 0.06 0.13 0.02 0.00 0.50 0.00 0.00 28.75 29.46 1m1n h GLU 306 CO -0.04 1.14 -1.27 0.78 -1.00 0.00 0.00 179.01 178.62 1m1n h GLY 307 N 0.10 0.45 0.00 -3.84 0.00 -0.91 -2.84 103.07 96.02 1m1n h GLY 307 Ca -0.07 -1.07 -0.40 0.00 0.00 0.00 0.00 47.33 45.78 1m1n h GLY 307 CO 0.13 0.94 -2.32 2.41 0.00 0.00 0.00 176.54 177.71 1m1n n THR 308 N -3.63 1.43 0.55 4.70 -1.04 -0.02 -4.56 114.28 111.70 1m1n n THR 308 Ca -0.11 -0.32 0.13 0.00 -2.04 0.00 0.00 64.05 61.71 1m1n n THR 308 Cb 1.02 -1.89 0.35 0.00 -1.82 0.00 0.00 70.33 67.99 1m1n n THR 308 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1m1n h TRP 309 N -0.93 0.00 -3.60 -1.42 6.55 -1.35 -3.47 115.95 111.72 1m1n h TRP 309 Ca -0.60 0.00 -0.36 0.00 0.95 0.00 0.00 58.89 58.87 1m1n h TRP 309 Cb 1.52 0.00 0.03 0.00 -0.86 0.00 0.00 29.16 29.85 1m1n h TRP 309 CO -0.11 0.00 -0.52 1.63 -1.05 0.00 0.00 178.44 178.39 1m1n n LYS 310 N -2.43 -3.51 -3.25 0.49 4.76 -0.79 -4.88 118.16 108.55 1m1n n LYS 310 Ca 0.05 0.84 -0.39 0.00 -2.87 0.00 0.00 58.31 55.95 1m1n n LYS 310 Cb 0.45 -5.46 -0.06 0.00 -1.84 0.00 0.00 35.03 28.13 1m1n n LYS 310 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1m1n s HIS 311 N -3.06 3.74 -1.23 2.13 3.76 -1.09 -4.99 115.29 114.55 1m1n s HIS 311 Ca 0.19 1.22 -0.13 0.00 -0.15 0.00 0.00 55.06 56.19 1m1n s HIS 311 Cb -0.08 -2.55 0.17 0.00 1.11 0.00 0.00 32.58 31.23 1m1n s HIS 311 CO 0.23 0.46 1.55 0.39 -0.85 0.00 0.00 174.74 176.52 1m1n n GLU 312 N 2.27 3.44 -1.71 1.40 1.02 -1.26 -4.16 120.64 121.64 1m1n n GLU 312 Ca -0.09 -3.77 -0.42 0.00 -0.02 0.00 0.00 57.16 52.86 1m1n n GLU 312 Cb 0.51 -3.01 -0.03 0.00 -0.02 0.00 0.00 31.44 28.89 1m1n n GLU 312 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1m1n n VAL 313 N 4.26 0.11 -2.32 2.62 0.31 -1.26 -4.90 118.33 117.15 1m1n n VAL 313 Ca 0.38 -0.02 -0.34 0.00 -0.01 0.00 0.00 64.34 64.34 1m1n n VAL 313 Cb 0.41 -1.99 -0.01 0.00 -0.91 0.00 0.00 33.84 31.34 1m1n n VAL 313 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1m1n s PRO 314 N 1.61 3.49 -0.90 5.55 0.04 -1.26 -4.95 135.00 138.59 1m1n s PRO 314 Ca 0.77 1.46 -0.21 0.00 0.04 0.00 0.00 61.00 63.07 1m1n s PRO 314 Cb -0.51 -2.04 0.10 0.00 0.04 0.00 0.00 34.50 32.09 1m1n s PRO 314 CO 0.34 -0.70 1.18 0.21 0.04 0.00 0.00 177.00 178.07 1m1n s LYS 315 N -3.39 3.50 -0.03 4.56 2.20 -1.26 -4.85 119.74 120.47 1m1n s LYS 315 Ca 0.69 -1.38 0.05 0.00 -0.36 0.00 0.00 55.97 54.97 1m1n s LYS 315 Cb -0.20 -4.87 -0.01 0.00 -1.51 0.00 0.00 37.83 31.24 1m1n s LYS 315 CO 0.26 -1.90 -0.17 -0.51 -0.36 0.00 0.00 175.35 172.66 1m1n s LEU 316 N 3.60 1.99 0.75 5.43 1.43 -1.26 -5.13 118.68 125.49 1m1n s LEU 316 Ca 0.34 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 1m1n s LEU 316 Cb -0.06 -0.94 0.04 0.00 0.03 0.00 0.00 46.19 45.26 1m1n s LEU 316 CO -0.05 0.19 1.08 0.20 0.23 0.00 0.00 176.35 178.00 1m1n s ASN 317 N -0.24 4.92 0.26 2.29 -0.87 -1.26 -4.75 114.94 115.29 1m1n s ASN 317 Ca 0.03 1.50 -0.29 0.00 -1.57 0.00 0.00 52.86 52.52 1m1n s ASN 317 Cb -0.09 -2.30 -0.15 0.00 -0.02 0.00 0.00 41.25 38.70 1m1n s ASN 317 CO 0.00 -1.72 0.98 0.00 -2.57 0.00 0.00 177.10 173.80 1m1n n ILE 318 N -3.29 1.79 -2.02 0.60 3.06 -1.25 -4.82 119.36 113.42 1m1n n ILE 318 Ca 0.07 -0.45 -0.42 0.00 -2.50 0.00 0.00 62.75 59.45 1m1n n ILE 318 Cb 0.55 -0.86 0.00 0.00 0.54 0.00 0.00 39.64 39.87 1m1n n ILE 318 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1m1n n PRO 319 N 0.95 2.98 -5.12 9.51 -0.04 -1.26 -4.73 135.00 137.29 1m1n n PRO 319 Ca 0.12 -2.84 -0.29 0.00 -0.04 0.00 0.00 63.50 60.45 1m1n n PRO 319 Cb 0.30 -3.35 -0.16 0.00 -0.04 0.00 0.00 33.50 30.25 1m1n n PRO 319 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1m1n s MET 320 N 3.47 1.89 0.56 0.54 -1.94 -1.26 -0.66 119.30 121.91 1m1n s MET 320 Ca 0.49 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 1m1n s MET 320 Cb 0.11 -1.79 0.00 0.00 2.01 0.00 0.00 34.83 35.15 1m1n s MET 320 CO -0.03 0.46 0.00 0.41 -0.01 0.00 0.00 175.02 175.85 1m1n n GLY 321 N 2.60 -2.09 0.11 -0.03 0.00 -1.26 -4.13 105.19 100.39 1m1n n GLY 321 Ca -0.16 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1m1n n GLY 321 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1m1n h LEU 322 N 0.00 -0.12 -0.68 0.99 5.85 -1.94 -2.94 115.31 116.47 1m1n h LEU 322 Ca 0.00 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 1m1n h LEU 322 Cb 0.10 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1m1n h LEU 322 CO 0.00 0.50 0.08 0.44 -0.34 0.00 0.00 178.44 179.12 1m1n h ASP 323 N -0.94 1.06 1.02 1.25 3.32 -1.98 -1.02 116.42 119.14 1m1n h ASP 323 Ca -0.01 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.62 1m1n h ASP 323 Cb 0.50 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1m1n h ASP 323 CO 0.02 1.06 -0.72 -0.50 -1.72 0.00 0.00 179.24 177.39 1m1n h TRP 324 N 1.02 0.00 -0.24 4.55 6.55 -1.72 -0.61 115.95 125.50 1m1n h TRP 324 Ca 0.19 0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.96 1m1n h TRP 324 Cb 0.48 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.77 1m1n h TRP 324 CO 0.03 0.72 -0.15 1.15 -1.05 0.00 0.00 178.44 179.15 1m1n h THR 325 N 0.00 1.31 -0.60 1.49 2.02 -1.31 -2.18 112.91 113.64 1m1n h THR 325 Ca -0.01 -1.25 0.06 0.00 0.77 0.00 0.00 66.41 65.98 1m1n h THR 325 Cb 1.43 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 69.39 1m1n h THR 325 CO 0.09 0.39 0.30 0.44 0.37 0.00 0.00 175.52 177.11 1m1n h ASP 326 N 0.24 0.41 -0.42 4.18 3.32 -0.97 -1.29 116.42 121.89 1m1n h ASP 326 Ca 0.05 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1m1n h ASP 326 Cb 0.67 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1m1n h ASP 326 CO 0.04 0.27 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.49 1m1n h GLU 327 N 0.56 0.83 0.24 3.56 5.08 -1.07 -1.07 114.58 122.71 1m1n h GLU 327 Ca 0.28 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1m1n h GLU 327 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1m1n h GLU 327 CO -0.20 0.84 -0.12 0.35 -1.00 0.00 0.00 179.01 178.88 1m1n h PHE 328 N 0.77 -0.30 -0.72 4.33 3.57 -1.06 -1.54 116.94 121.98 1m1n h PHE 328 Ca 0.15 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1m1n h PHE 328 Cb 0.48 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1m1n h PHE 328 CO 0.03 -0.18 0.29 -0.07 -2.23 0.00 0.00 178.31 176.14 1m1n h LEU 329 N -0.34 0.99 -0.92 0.59 3.38 -0.99 -1.02 115.31 117.00 1m1n h LEU 329 Ca -0.03 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1m1n h LEU 329 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1m1n h LEU 329 CO 0.06 0.89 -0.12 0.24 0.09 0.00 0.00 178.44 179.60 1m1n h MET 330 N 1.03 0.66 -0.11 1.13 2.86 -1.08 -0.26 114.93 119.16 1m1n h MET 330 Ca 0.24 -0.21 -0.21 0.00 -2.06 0.00 0.00 59.70 57.46 1m1n h MET 330 Cb 0.21 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1m1n h MET 330 CO -0.02 0.76 -0.78 -0.22 1.06 0.00 0.00 176.91 177.72 1m1n h LYS 331 N 0.60 0.60 -0.55 1.72 1.63 -0.97 -1.08 116.57 118.51 1m1n h LYS 331 Ca 0.10 -0.50 -0.08 0.00 -0.85 0.00 0.00 60.65 59.32 1m1n h LYS 331 Cb 0.56 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1m1n h LYS 331 CO 0.04 1.13 0.04 0.28 -3.45 0.00 0.00 179.45 177.48 1m1n h VAL 332 N 0.41 1.25 -0.64 2.00 2.07 -1.05 -0.87 116.25 119.42 1m1n h VAL 332 Ca -0.05 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1m1n h VAL 332 Cb 1.38 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1m1n h VAL 332 CO 0.15 0.37 0.34 -1.28 0.02 0.00 0.00 177.57 177.17 1m1n h SER 333 N 0.86 0.81 -0.72 0.57 0.87 -0.84 -1.19 113.55 113.90 1m1n h SER 333 Ca 0.17 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1m1n h SER 333 Cb 0.46 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1m1n h SER 333 CO 0.02 0.68 0.32 -0.08 -0.53 0.00 0.00 176.83 177.24 1m1n h GLU 334 N 0.87 1.06 -0.21 2.24 4.81 -0.68 0.64 114.58 123.32 1m1n h GLU 334 Ca 0.22 -0.17 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 1m1n h GLU 334 Cb 0.06 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.27 1m1n h GLU 334 CO -0.03 0.85 -0.62 0.82 -0.73 0.00 0.00 179.01 179.30 1m1n h ILE 335 N 1.02 1.29 0.00 2.32 2.04 -0.98 -3.29 117.51 119.91 1m1n h ILE 335 Ca 0.25 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1m1n h ILE 335 Cb 0.16 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1m1n h ILE 335 CO -0.03 0.58 -0.87 0.77 0.00 0.00 0.00 178.15 178.60 1m1n h SER 336 N 0.52 0.00 0.00 1.72 4.64 -1.18 -3.48 113.55 115.77 1m1n h SER 336 Ca -0.02 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1m1n h SER 336 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1m1n h SER 336 CO 0.13 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 1m1n n GLY 337 N 1.22 0.57 3.78 -0.77 0.00 0.21 -5.02 105.19 105.18 1m1n n GLY 337 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1m1n n GLY 337 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m1n s GLN 338 N -0.39 4.25 0.61 1.61 -1.52 -1.21 -5.02 119.66 118.00 1m1n s GLN 338 Ca 0.00 0.65 -0.16 0.00 -1.95 0.00 0.00 55.36 53.90 1m1n s GLN 338 Cb 0.00 -3.32 -0.02 0.00 -0.22 0.00 0.00 33.01 29.45 1m1n s GLN 338 CO 0.00 0.43 1.09 -1.25 -0.25 0.00 0.00 175.29 175.31 1m1n s PRO 339 N -0.35 3.10 -0.07 2.91 0.04 -1.26 -4.38 135.00 134.98 1m1n s PRO 339 Ca 0.29 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 1m1n s PRO 339 Cb -0.18 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1m1n s PRO 339 CO 0.16 -1.00 1.36 0.42 0.04 0.00 0.00 177.00 177.98 1m1n s ILE 340 N -2.32 3.97 0.67 0.56 1.01 -1.26 -4.91 121.20 118.93 1m1n s ILE 340 Ca 0.66 1.26 -0.11 0.00 0.00 0.00 0.00 60.65 62.46 1m1n s ILE 340 Cb -0.19 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 1m1n s ILE 340 CO 0.37 -0.05 1.06 -2.16 0.00 0.00 0.00 174.94 174.16 1m1n s PRO 341 N 2.95 3.15 0.35 2.79 0.04 -1.26 -4.89 135.00 138.12 1m1n s PRO 341 Ca 0.61 0.66 0.06 0.00 0.04 0.00 0.00 61.00 62.37 1m1n s PRO 341 Cb -0.27 -2.04 0.72 0.00 0.04 0.00 0.00 34.50 32.95 1m1n s PRO 341 CO 0.22 -0.87 1.92 0.00 0.04 0.00 0.00 177.00 178.31 1m1n h ALA 342 N -0.54 1.70 -0.52 8.56 0.00 -1.96 -2.07 119.26 124.44 1m1n h ALA 342 Ca -0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1m1n h ALA 342 Cb 1.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1m1n h ALA 342 CO 0.62 0.13 0.29 0.66 0.00 0.00 0.00 179.25 180.95 1m1n h SER 343 N 0.80 0.65 -0.09 0.00 4.64 -1.95 -0.55 113.55 117.05 1m1n h SER 343 Ca 0.38 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.49 1m1n h SER 343 Cb 0.41 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1m1n h SER 343 CO -0.15 0.54 -0.36 -0.07 -0.87 0.00 0.00 176.83 175.92 1m1n h LEU 344 N 0.70 0.62 -0.93 5.97 3.38 -1.77 -1.36 115.31 121.92 1m1n h LEU 344 Ca 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1m1n h LEU 344 Cb 0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1m1n h LEU 344 CO -0.03 0.93 0.47 0.74 0.09 0.00 0.00 178.44 180.64 1m1n h THR 345 N 0.50 1.26 -0.41 0.22 2.02 -1.16 -1.02 112.91 114.31 1m1n h THR 345 Ca 0.05 -0.65 -0.10 0.00 0.77 0.00 0.00 66.41 66.48 1m1n h THR 345 Cb 0.86 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1m1n h THR 345 CO 0.07 0.29 -0.12 0.50 0.37 0.00 0.00 175.52 176.63 1m1n h LYS 346 N 1.23 0.82 -0.59 6.66 3.64 -0.97 -2.36 116.57 125.00 1m1n h LYS 346 Ca 0.31 -0.32 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1m1n h LYS 346 Cb 0.04 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1m1n h LYS 346 CO -0.05 0.95 0.35 1.49 -2.27 0.00 0.00 179.45 179.92 1m1n h GLU 347 N 0.63 0.68 -0.45 1.90 4.81 -0.98 -0.59 114.58 120.59 1m1n h GLU 347 Ca 0.10 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1m1n h GLU 347 Cb 0.66 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 1m1n h GLU 347 CO 0.05 0.45 0.18 -0.09 -0.73 0.00 0.00 179.01 178.86 1m1n h ARG 348 N 0.70 0.36 0.00 1.92 2.43 -1.06 -1.64 114.38 117.08 1m1n h ARG 348 Ca 0.24 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1m1n h ARG 348 Cb 0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1m1n h ARG 348 CO -0.10 0.24 -0.22 0.78 -1.51 0.00 0.00 179.97 179.15 1m1n h GLY 349 N 0.37 0.00 1.25 2.80 0.00 -0.83 -1.17 103.07 105.49 1m1n h GLY 349 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 1m1n h GLY 349 CO -0.18 0.00 -0.50 3.21 0.00 0.00 0.00 176.54 179.07 1m1n h ARG 350 N 0.00 0.80 -0.29 4.80 3.08 -0.59 -0.26 114.38 121.93 1m1n h ARG 350 Ca -0.00 -0.47 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 1m1n h ARG 350 Cb 0.44 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1m1n h ARG 350 CO 0.03 1.10 0.18 1.25 -1.07 0.00 0.00 179.97 181.46 1m1n h LEU 351 N 0.63 0.34 -1.04 3.04 5.85 -0.78 -1.83 115.31 121.52 1m1n h LEU 351 Ca 0.03 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1m1n h LEU 351 Cb 1.08 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1m1n h LEU 351 CO 0.11 0.28 0.31 0.58 -0.34 0.00 0.00 178.44 179.38 1m1n h VAL 352 N 0.37 1.23 -0.64 1.05 2.07 -1.15 -1.01 116.25 118.17 1m1n h VAL 352 Ca 0.10 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1m1n h VAL 352 Cb -0.00 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1m1n h VAL 352 CO -0.02 0.28 0.38 -0.78 0.02 0.00 0.00 177.57 177.45 1m1n h ASP 353 N 0.99 0.61 -0.89 0.57 3.58 -0.77 -0.71 116.42 119.79 1m1n h ASP 353 Ca 0.24 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1m1n h ASP 353 Cb 0.13 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.02 1m1n h ASP 353 CO -0.03 0.41 0.53 -0.03 -2.88 0.00 0.00 179.24 177.25 1m1n h MET 354 N 0.74 1.21 -0.48 0.28 4.05 -0.62 -0.18 114.93 119.93 1m1n h MET 354 Ca 0.26 -0.11 0.01 0.00 -0.28 0.00 0.00 59.70 59.59 1m1n h MET 354 Cb 0.07 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 30.59 1m1n h MET 354 CO -0.12 0.85 0.30 0.52 0.23 0.00 0.00 176.91 178.69 1m1n h MET 355 N 1.22 0.60 -0.59 0.39 2.86 -0.59 -1.42 114.93 117.39 1m1n h MET 355 Ca 0.32 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.85 1m1n h MET 355 Cb -0.05 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1m1n h MET 355 CO -0.06 0.39 0.09 1.79 1.06 0.00 0.00 176.91 180.19 1m1n h THR 356 N 0.61 1.25 -0.52 2.22 1.35 -0.49 -1.80 112.91 115.54 1m1n h THR 356 Ca 0.18 -0.97 -0.05 0.00 -0.55 0.00 0.00 66.41 65.03 1m1n h THR 356 Cb -0.03 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 67.06 1m1n h THR 356 CO -0.06 0.36 0.11 0.44 -0.25 0.00 0.00 175.52 176.12 1m1n h ASP 357 N 0.90 0.75 -0.16 5.36 3.32 -0.71 -3.27 116.42 122.60 1m1n h ASP 357 Ca 0.18 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1m1n h ASP 357 Cb 0.40 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1m1n h ASP 357 CO 0.01 0.74 0.00 -1.20 -1.72 0.00 0.00 179.24 177.07 1m1n n SER 358 N -4.27 2.49 0.21 6.45 7.64 -0.56 -4.70 113.62 120.88 1m1n n SER 358 Ca 0.04 -1.72 0.04 0.00 1.01 0.00 0.00 58.87 58.24 1m1n n SER 358 Cb 0.23 -0.10 0.46 0.00 -1.01 0.00 0.00 64.21 63.80 1m1n n SER 358 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1m1n h HIS 359 N 2.65 0.02 0.00 1.43 2.07 -1.38 -2.68 115.15 117.25 1m1n h HIS 359 Ca 0.00 -0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.43 1m1n h HIS 359 Cb 0.65 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 30.61 1m1n h HIS 359 CO 0.10 0.23 -0.43 1.79 -3.07 0.00 0.00 177.93 176.55 1m1n h THR 360 N 0.02 1.12 0.00 6.12 1.35 -1.85 -1.39 112.91 118.28 1m1n h THR 360 Ca 0.00 -1.58 -0.22 0.00 -0.55 0.00 0.00 66.41 64.06 1m1n h THR 360 Cb 0.39 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 1m1n h THR 360 CO 0.03 0.42 -1.20 -0.50 -0.25 0.00 0.00 175.52 174.02 1m1n h TRP 361 N 0.00 0.00 0.04 4.73 4.06 -1.85 -3.34 115.95 119.60 1m1n h TRP 361 Ca -0.00 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.72 1m1n h TRP 361 Cb 0.87 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.02 1m1n h TRP 361 CO 0.00 0.92 -1.02 -0.07 -3.56 0.00 0.00 178.44 174.71 1m1n h LEU 362 N 0.00 0.28 -9.45 -4.49 3.38 -1.36 -3.45 115.31 100.21 1m1n h LEU 362 Ca -0.11 -0.26 -0.58 0.00 0.09 0.00 0.00 57.88 57.02 1m1n h LEU 362 Cb 1.79 -0.09 0.05 0.00 0.09 0.00 0.00 40.66 42.50 1m1n h LEU 362 CO 0.10 1.13 0.93 1.57 0.09 0.00 0.00 178.44 182.26 1m1n n HIS 363 N -3.56 2.36 -0.92 1.13 -0.00 -0.54 -1.78 115.22 111.91 1m1n n HIS 363 Ca -0.05 0.13 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1m1n n HIS 363 Cb 0.90 -2.61 0.00 0.00 -0.12 0.00 0.00 29.99 28.17 1m1n n HIS 363 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1m1n n GLY 364 N 3.80 0.49 3.77 1.57 0.00 0.52 -4.98 105.19 110.36 1m1n n GLY 364 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1m1n n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1n s LYS 365 N -0.52 4.41 -0.14 1.61 -0.14 -0.73 -4.63 119.74 119.60 1m1n s LYS 365 Ca 0.00 2.13 -0.04 0.00 -1.36 0.00 0.00 55.97 56.70 1m1n s LYS 365 Cb 0.00 -3.10 -0.03 0.00 -1.68 0.00 0.00 37.83 33.02 1m1n s LYS 365 CO 0.00 -0.11 -0.00 1.03 -0.76 0.00 0.00 175.35 175.50 1m1n s ARG 366 N -1.67 3.53 0.01 1.68 0.52 -1.26 -0.54 118.95 121.22 1m1n s ARG 366 Ca 0.48 -0.45 0.06 0.00 -0.52 0.00 0.00 55.73 55.30 1m1n s ARG 366 Cb -0.38 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 1m1n s ARG 366 CO 0.50 0.39 -0.17 -0.06 0.02 0.00 0.00 175.30 175.98 1m1n s PHE 367 N -0.01 1.52 0.01 -0.53 0.40 -0.33 -0.60 117.98 118.43 1m1n s PHE 367 Ca 0.03 -0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1m1n s PHE 367 Cb -0.13 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 1m1n s PHE 367 CO 0.02 0.02 0.19 0.00 0.70 0.00 0.00 175.22 176.15 1m1n s ALA 368 N -0.59 3.97 0.04 5.36 0.00 -0.70 -1.37 121.76 128.47 1m1n s ALA 368 Ca 0.06 -0.78 -0.21 0.00 0.00 0.00 0.00 51.96 51.03 1m1n s ALA 368 Cb -0.07 -1.87 0.05 0.00 0.00 0.00 0.00 23.12 21.22 1m1n s ALA 368 CO 0.00 0.77 0.49 -0.48 0.00 0.00 0.00 175.76 176.54 1m1n s LEU 369 N -2.06 0.07 0.25 0.00 0.05 -0.20 -0.33 118.68 116.46 1m1n s LEU 369 Ca 0.29 0.13 -0.13 0.00 0.05 0.00 0.00 54.13 54.47 1m1n s LEU 369 Cb -0.13 2.00 -0.00 0.00 -2.05 0.00 0.00 46.19 46.01 1m1n s LEU 369 CO 0.21 -0.70 0.48 -1.66 -0.55 0.00 0.00 176.35 174.13 1m1n s TRP 370 N -2.41 0.38 -5.00 3.48 -2.14 -1.12 -1.08 118.94 111.05 1m1n s TRP 370 Ca -0.06 -0.74 0.00 0.00 2.66 0.00 0.00 56.10 57.96 1m1n s TRP 370 Cb -0.01 0.18 0.00 0.00 -3.10 0.00 0.00 33.47 30.55 1m1n s TRP 370 CO -0.02 -1.00 0.00 0.41 -2.66 0.00 0.00 176.95 173.69 1m1n n GLY 371 N -0.39 0.21 3.86 3.67 0.00 -1.19 -4.69 105.19 106.66 1m1n n GLY 371 Ca -0.02 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 1m1n n GLY 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1n s ASP 372 N -4.00 5.99 0.12 1.61 1.01 -1.26 -4.47 116.67 115.67 1m1n s ASP 372 Ca 0.00 1.45 -0.20 0.00 0.71 0.00 0.00 52.55 54.51 1m1n s ASP 372 Cb 0.00 -2.44 -0.07 0.00 1.01 0.00 0.00 42.92 41.41 1m1n s ASP 372 CO 0.00 -1.03 1.76 -0.65 0.21 0.00 0.00 175.17 175.46 1m1n h PRO 373 N -0.43 0.26 -0.24 8.23 0.11 -1.95 0.02 132.00 138.00 1m1n h PRO 373 Ca -0.44 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1m1n h PRO 373 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1m1n h PRO 373 CO 0.61 0.19 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.12 1m1n h ASP 374 N 0.25 0.43 -0.42 -2.05 3.32 -1.94 -1.41 116.42 114.60 1m1n h ASP 374 Ca 0.07 -0.34 0.08 0.00 0.02 0.00 0.00 57.03 56.87 1m1n h ASP 374 Cb -0.01 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.34 1m1n h ASP 374 CO -0.01 0.67 -0.10 0.15 -1.72 0.00 0.00 179.24 178.22 1m1n h PHE 375 N 0.19 -0.21 -0.51 4.55 3.57 -1.92 -1.69 116.94 120.91 1m1n h PHE 375 Ca 0.06 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1m1n h PHE 375 Cb 0.46 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1m1n h PHE 375 CO 0.04 -0.18 0.10 0.28 -2.23 0.00 0.00 178.31 176.33 1m1n h VAL 376 N 0.01 1.25 -0.58 1.41 2.07 -0.86 -1.10 116.25 118.44 1m1n h VAL 376 Ca 0.20 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1m1n h VAL 376 Cb 0.31 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1m1n h VAL 376 CO -0.43 0.32 0.10 0.00 0.02 0.00 0.00 177.57 177.59 1m1n h MET 377 N 0.72 0.92 -0.63 1.57 -0.00 -1.04 -0.50 114.93 115.98 1m1n h MET 377 Ca 0.16 -0.22 -0.09 0.00 -0.00 0.00 0.00 59.70 59.55 1m1n h MET 377 Cb 0.37 -0.12 -0.02 0.00 -0.00 0.00 0.00 31.60 31.82 1m1n h MET 377 CO 0.01 0.85 0.05 0.78 -0.00 0.00 0.00 176.91 178.60 1m1n h GLY 378 N 1.01 1.16 0.97 -3.00 0.00 -1.10 -1.06 103.07 101.06 1m1n h GLY 378 Ca 0.18 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1m1n h GLY 378 CO 0.01 0.76 0.24 -2.00 0.00 0.00 0.00 176.54 175.54 1m1n h LEU 379 N 0.99 0.53 -0.37 3.11 5.85 -0.87 -1.69 115.31 122.86 1m1n h LEU 379 Ca 0.19 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1m1n h LEU 379 Cb 0.50 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1m1n h LEU 379 CO 0.02 0.47 0.19 0.58 -0.34 0.00 0.00 178.44 179.36 1m1n h VAL 380 N 0.56 1.00 -0.53 1.05 2.07 -0.93 -0.46 116.25 119.01 1m1n h VAL 380 Ca 0.15 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1m1n h VAL 380 Cb 0.05 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1m1n h VAL 380 CO -0.02 0.07 0.34 0.50 0.02 0.00 0.00 177.57 178.47 1m1n h LYS 381 N 0.39 0.70 -0.46 1.57 1.63 -1.04 -1.42 116.57 117.94 1m1n h LYS 381 Ca 0.15 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.77 1m1n h LYS 381 Cb 0.05 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 1m1n h LYS 381 CO -0.10 0.48 -0.25 0.35 -3.45 0.00 0.00 179.45 176.49 1m1n h PHE 382 N 0.71 1.14 -0.96 1.91 3.57 -1.08 -1.72 116.94 120.51 1m1n h PHE 382 Ca 0.19 -0.29 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 1m1n h PHE 382 Cb -0.06 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 1m1n h PHE 382 CO -0.03 1.12 0.59 -0.07 -2.23 0.00 0.00 178.31 177.69 1m1n h LEU 383 N 0.83 1.14 -0.72 0.59 3.38 -0.76 -1.14 115.31 118.63 1m1n h LEU 383 Ca 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1m1n h LEU 383 Cb 0.83 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1m1n h LEU 383 CO 0.07 0.86 0.36 -0.07 0.09 0.00 0.00 178.44 179.75 1m1n h LEU 384 N 1.32 0.93 -1.72 1.67 3.38 -0.90 -0.90 115.31 119.09 1m1n h LEU 384 Ca 0.35 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1m1n h LEU 384 Cb -0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1m1n h LEU 384 CO -0.07 0.79 0.18 -0.33 0.09 0.00 0.00 178.44 179.11 1m1n h GLU 385 N 1.00 0.37 -0.00 1.13 5.08 -0.42 -2.16 114.58 119.58 1m1n h GLU 385 Ca 0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1m1n h GLU 385 Cb 0.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1m1n h GLU 385 CO -0.03 0.25 -0.01 1.28 -1.00 0.00 0.00 179.01 179.49 1m1n n LEU 386 N -4.49 0.20 -1.10 1.33 4.77 -0.52 -4.92 117.00 112.26 1m1n n LEU 386 Ca 0.01 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1m1n n LEU 386 Cb 0.07 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1m1n n LEU 386 CO 0.35 0.03 -0.12 0.61 -1.33 0.00 0.00 177.39 176.93 1m1n n GLY 387 N 1.09 0.14 3.92 -0.72 0.00 -0.81 -4.45 105.19 104.36 1m1n n GLY 387 Ca 0.21 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1m1n n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1n s GLU 389 N -3.98 2.54 -1.30 0.00 2.02 0.30 -4.11 118.70 114.18 1m1n s GLU 389 Ca 0.37 -1.27 -0.14 0.00 0.02 0.00 0.00 54.97 53.95 1m1n s GLU 389 Cb -0.08 -3.46 0.12 0.00 0.10 0.00 0.00 34.13 30.80 1m1n s GLU 389 CO 0.28 -0.72 1.77 -0.35 0.02 0.00 0.00 175.26 176.26 1m1n n PRO 390 N 4.78 3.28 -0.12 0.39 -0.04 -1.26 -1.19 135.00 140.83 1m1n n PRO 390 Ca -0.11 -3.38 -0.12 0.00 -0.04 0.00 0.00 63.50 59.84 1m1n n PRO 390 Cb 0.44 -3.20 -0.02 0.00 -0.04 0.00 0.00 33.50 30.68 1m1n n PRO 390 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1m1n h VAL 391 N 4.60 1.28 -3.68 0.52 -1.51 -1.48 -3.41 116.25 112.58 1m1n h VAL 391 Ca 0.42 -1.36 -0.66 0.00 -1.23 0.00 0.00 66.70 63.87 1m1n h VAL 391 Cb 0.78 1.35 -0.37 0.00 -2.13 0.00 0.00 31.29 30.92 1m1n h VAL 391 CO 1.51 0.45 -0.81 -1.00 -1.23 0.00 0.00 177.57 176.49 1m1n s HIS 392 N -4.57 3.00 -0.28 5.19 3.76 -1.14 -1.36 115.29 119.90 1m1n s HIS 392 Ca -0.12 -2.08 -0.01 0.00 -0.15 0.00 0.00 55.06 52.70 1m1n s HIS 392 Cb 0.10 -1.86 0.05 0.00 1.11 0.00 0.00 32.58 31.98 1m1n s HIS 392 CO 0.84 -0.84 -0.04 0.42 -0.85 0.00 0.00 174.74 174.27 1m1n s ILE 393 N 1.19 2.76 -0.14 0.60 1.01 -0.64 -1.04 121.20 124.94 1m1n s ILE 393 Ca -0.06 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.22 1m1n s ILE 393 Cb -0.18 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1m1n s ILE 393 CO -0.07 -0.02 -0.15 -0.22 0.00 0.00 0.00 174.94 174.48 1m1n s LEU 394 N 1.23 2.53 -0.29 2.97 0.20 -0.24 -0.34 118.68 124.74 1m1n s LEU 394 Ca -0.05 -0.43 -0.02 0.00 0.69 0.00 0.00 54.13 54.32 1m1n s LEU 394 Cb -0.19 -1.57 0.10 0.00 -0.43 0.00 0.00 46.19 44.09 1m1n s LEU 394 CO -0.03 0.11 0.10 0.00 -0.29 0.00 0.00 176.35 176.25 1m1n h HIS 396 N 8.23 1.24 -0.65 0.00 2.76 -1.78 -1.81 115.15 123.14 1m1n h HIS 396 Ca -0.16 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 57.82 1m1n h HIS 396 Cb 1.02 -0.41 -0.12 0.00 1.55 0.00 0.00 27.41 29.45 1m1n h HIS 396 CO 0.32 0.81 0.25 0.27 -1.30 0.00 0.00 177.93 178.28 1m1n n ASN 397 N -4.37 4.38 -4.80 3.26 6.94 -1.26 -2.38 115.26 117.04 1m1n n ASN 397 Ca 0.11 -3.05 -0.25 0.00 -0.02 0.00 0.00 54.58 51.37 1m1n n ASN 397 Cb 0.04 -0.72 0.08 0.00 -2.36 0.00 0.00 39.78 36.82 1m1n n ASN 397 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1m1n s GLY 398 N -0.78 1.74 0.35 4.83 0.00 -0.69 -4.87 107.32 107.90 1m1n s GLY 398 Ca 0.47 -1.21 0.04 0.00 0.00 0.00 0.00 44.72 44.02 1m1n s GLY 398 CO 0.12 -0.75 0.14 0.54 0.00 0.00 0.00 173.10 173.14 1m1n s ASN 399 N -4.59 2.16 0.17 1.64 2.20 -1.26 -4.60 114.94 110.66 1m1n s ASN 399 Ca 0.62 -1.58 -0.10 0.00 -0.94 0.00 0.00 52.86 50.86 1m1n s ASN 399 Cb -0.09 0.37 0.04 0.00 -2.00 0.00 0.00 41.25 39.57 1m1n s ASN 399 CO 0.44 -0.87 1.60 0.50 -2.94 0.00 0.00 177.10 175.84 1m1n h LYS 400 N 2.03 1.02 -0.59 3.55 3.64 -1.99 -0.72 116.57 123.51 1m1n h LYS 400 Ca -0.35 -0.36 -0.08 0.00 -1.27 0.00 0.00 60.65 58.59 1m1n h LYS 400 Cb 1.26 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1m1n h LYS 400 CO 0.56 1.04 0.04 0.00 -2.27 0.00 0.00 179.45 178.82 1m1n h ARG 401 N 0.90 1.02 -0.55 1.90 3.08 -1.99 -1.58 114.38 117.15 1m1n h ARG 401 Ca 0.15 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 1m1n h ARG 401 Cb 0.63 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1m1n h ARG 401 CO 0.04 0.99 0.19 2.35 -1.07 0.00 0.00 179.97 182.47 1m1n h TRP 402 N 0.91 0.86 -0.65 3.04 7.01 -1.90 -2.27 115.95 122.95 1m1n h TRP 402 Ca 0.17 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 61.11 1m1n h TRP 402 Cb 0.50 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 1m1n h TRP 402 CO 0.04 0.72 0.43 -0.22 -2.79 0.00 0.00 178.44 176.61 1m1n h LYS 403 N 0.75 0.84 -0.64 2.65 3.64 -0.96 -1.17 116.57 121.68 1m1n h LYS 403 Ca 0.18 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1m1n h LYS 403 Cb 0.25 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1m1n h LYS 403 CO -0.01 0.56 0.39 -0.22 -2.27 0.00 0.00 179.45 177.89 1m1n h LYS 404 N 0.87 0.73 -0.42 1.90 3.64 -1.01 0.89 116.57 123.17 1m1n h LYS 404 Ca 0.24 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1m1n h LYS 404 Cb -0.08 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1m1n h LYS 404 CO -0.06 0.48 0.24 0.00 -2.27 0.00 0.00 179.45 177.84 1m1n h ALA 405 N 1.29 0.54 -0.44 5.00 0.00 -0.77 -1.83 119.26 123.05 1m1n h ALA 405 Ca 0.26 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1m1n h ALA 405 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1m1n h ALA 405 CO -0.12 0.05 -0.15 0.28 0.00 0.00 0.00 179.25 179.31 1m1n h VAL 406 N 0.55 1.27 -0.54 0.00 2.07 -0.91 -2.45 116.25 116.25 1m1n h VAL 406 Ca 0.15 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.44 1m1n h VAL 406 Cb 0.04 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1m1n h VAL 406 CO -0.03 0.43 0.36 0.44 0.02 0.00 0.00 177.57 178.80 1m1n h ASP 407 N 0.70 0.48 -0.35 0.57 3.32 -0.68 -0.28 116.42 120.19 1m1n h ASP 407 Ca 0.11 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 1m1n h ASP 407 Cb 0.70 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1m1n h ASP 407 CO 0.05 0.33 -0.32 0.00 -1.72 0.00 0.00 179.24 177.58 1m1n h ALA 408 N 1.70 0.68 -0.48 3.45 0.00 -1.03 -1.20 119.26 122.37 1m1n h ALA 408 Ca 0.23 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1m1n h ALA 408 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1m1n h ALA 408 CO -0.06 0.67 0.11 0.82 0.00 0.00 0.00 179.25 180.79 1m1n h ILE 409 N 0.74 1.24 -0.83 0.00 2.04 -0.89 -2.64 117.51 117.17 1m1n h ILE 409 Ca 0.08 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1m1n h ILE 409 Cb 0.89 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1m1n h ILE 409 CO 0.08 0.30 0.43 -0.07 0.00 0.00 0.00 178.15 178.89 1m1n h LEU 410 N 0.66 1.05 -2.05 1.44 3.38 -0.87 -2.43 115.31 116.50 1m1n h LEU 410 Ca 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1m1n h LEU 410 Cb 0.34 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1m1n h LEU 410 CO 0.00 0.87 -0.09 0.00 0.09 0.00 0.00 178.44 179.32 1m1n h ALA 411 N 1.23 1.47 -0.00 1.53 0.00 -0.96 -2.85 119.26 119.68 1m1n h ALA 411 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1m1n h ALA 411 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1m1n h ALA 411 CO -0.04 0.11 -0.03 0.00 0.00 0.00 0.00 179.25 179.29 1m1n n ALA 412 N -2.35 2.64 -2.60 0.00 0.00 -0.91 -4.79 120.51 112.50 1m1n n ALA 412 Ca -0.02 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 1m1n n ALA 412 Cb 0.18 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.05 1m1n n ALA 412 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1m1n s SER 413 N -2.27 1.66 0.60 0.00 0.15 -1.07 -5.02 113.70 107.74 1m1n s SER 413 Ca 0.37 -0.35 0.37 0.00 0.70 0.00 0.00 55.95 57.04 1m1n s SER 413 Cb 0.21 -0.15 1.86 0.00 -1.71 0.00 0.00 66.02 66.23 1m1n s SER 413 CO 0.42 0.11 2.18 1.55 1.20 0.00 0.00 173.24 178.70 1m1n h PRO 414 N 5.40 0.00 0.00 5.44 0.13 -1.86 -1.26 132.00 139.85 1m1n h PRO 414 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1m1n h PRO 414 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1m1n h PRO 414 CO 0.47 0.03 0.00 0.66 -0.23 0.00 0.00 178.00 178.93 1m1n n TYR 415 N -3.26 0.00 1.26 1.56 4.01 -1.26 -2.89 117.16 116.59 1m1n n TYR 415 Ca -0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.85 1m1n n TYR 415 Cb 0.18 -0.34 0.38 0.00 -0.31 0.00 0.00 39.34 39.25 1m1n n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m1n n GLY 416 N 0.63 0.39 0.23 2.72 0.00 -0.47 -4.33 105.19 104.35 1m1n n GLY 416 Ca 0.09 -0.52 0.10 0.00 0.00 0.00 0.00 46.02 45.70 1m1n n GLY 416 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m1n h LYS 417 N 3.01 0.00 -0.28 1.61 1.57 -1.69 -2.62 116.57 118.17 1m1n h LYS 417 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1m1n h LYS 417 Cb 0.64 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1m1n h LYS 417 CO 0.00 0.21 0.00 0.09 -0.57 0.00 0.00 179.45 179.18 1m1n n ASN 418 N -3.50 3.74 -4.82 0.86 3.02 -1.26 -5.01 115.26 108.29 1m1n n ASN 418 Ca -0.01 -3.11 -0.34 0.00 -0.03 0.00 0.00 54.58 51.10 1m1n n ASN 418 Cb 0.37 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 1m1n n ASN 418 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m1n s ALA 419 N -2.88 3.70 -0.01 5.41 0.00 -0.99 -4.63 121.76 122.36 1m1n s ALA 419 Ca 0.43 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1m1n s ALA 419 Cb 0.35 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 1m1n s ALA 419 CO 0.08 0.69 -0.11 0.99 0.00 0.00 0.00 175.76 177.42 1m1n s THR 420 N -1.19 0.85 -0.18 0.00 2.01 -0.46 -5.03 115.64 111.63 1m1n s THR 420 Ca 0.23 -0.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.69 1m1n s THR 420 Cb -0.12 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1m1n s THR 420 CO 0.13 0.24 0.08 -0.69 -0.69 0.00 0.00 174.62 173.70 1m1n s VAL 421 N -0.22 4.96 -0.14 3.82 1.01 -1.26 -1.62 120.40 126.95 1m1n s VAL 421 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1m1n s VAL 421 Cb -0.04 -3.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1m1n s VAL 421 CO -0.00 0.47 -0.17 -0.31 0.00 0.00 0.00 175.10 175.08 1m1n s TYR 422 N 0.28 2.74 0.06 5.22 1.51 0.53 -4.99 117.35 122.71 1m1n s TYR 422 Ca 0.05 -0.99 0.10 0.00 -1.01 0.00 0.00 57.07 55.22 1m1n s TYR 422 Cb -0.12 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.85 1m1n s TYR 422 CO -0.00 -0.43 -0.26 0.96 -1.11 0.00 0.00 175.55 174.71 1m1n s ILE 423 N 0.65 2.16 0.00 2.71 -4.36 -1.26 -1.27 121.20 119.82 1m1n s ILE 423 Ca -0.09 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 1m1n s ILE 423 Cb -0.16 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.69 1m1n s ILE 423 CO 0.02 0.31 0.00 0.61 0.24 0.00 0.00 174.94 176.12 1m1n n GLY 424 N 1.61 0.65 3.84 6.27 0.00 -1.00 -4.97 105.19 111.58 1m1n n GLY 424 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1m1n n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1n s LYS 425 N -0.23 3.09 0.07 1.61 -0.14 -1.26 -4.97 119.74 117.90 1m1n s LYS 425 Ca 0.00 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 1m1n s LYS 425 Cb 0.00 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1m1n s LYS 425 CO 0.00 0.54 0.02 -0.40 -0.76 0.00 0.00 175.35 174.75 1m1n n ASP 426 N -0.03 1.76 0.16 2.83 5.68 -1.26 -3.94 116.55 121.75 1m1n n ASP 426 Ca -0.08 -1.29 0.13 0.00 -0.50 0.00 0.00 54.79 53.06 1m1n n ASP 426 Cb 0.53 0.02 0.44 0.00 -1.14 0.00 0.00 41.12 40.97 1m1n n ASP 426 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1m1n h LEU 427 N 0.00 0.00 -0.33 -2.12 3.38 -1.22 -1.35 115.31 113.66 1m1n h LEU 427 Ca -0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 1m1n h LEU 427 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1m1n h LEU 427 CO 0.09 0.00 -0.80 -0.25 0.09 0.00 0.00 178.44 177.57 1m1n h TRP 428 N 0.00 0.55 -0.26 1.13 2.91 -1.73 -1.51 115.95 117.04 1m1n h TRP 428 Ca 0.00 -0.26 0.01 0.00 1.13 0.00 0.00 58.89 59.77 1m1n h TRP 428 Cb 0.63 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.18 1m1n h TRP 428 CO 0.00 1.04 0.15 0.45 -1.03 0.00 0.00 178.44 179.05 1m1n h HIS 429 N 0.25 0.28 -0.39 2.65 3.86 -1.74 -3.06 115.15 117.01 1m1n h HIS 429 Ca -0.05 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 1m1n h HIS 429 Cb 1.40 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.76 1m1n h HIS 429 CO 0.05 0.17 -0.02 1.25 0.86 0.00 0.00 177.93 180.24 1m1n h LEU 430 N 0.31 0.59 -0.47 2.43 5.85 -1.21 -2.18 115.31 120.63 1m1n h LEU 430 Ca 0.10 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.78 1m1n h LEU 430 Cb -0.00 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 1m1n h LEU 430 CO -0.05 0.67 0.04 -0.09 -0.34 0.00 0.00 178.44 178.67 1m1n h ARG 431 N 0.59 0.16 -0.33 1.25 2.43 -1.25 -1.30 114.38 115.93 1m1n h ARG 431 Ca 0.12 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1m1n h ARG 431 Cb 0.39 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1m1n h ARG 431 CO 0.02 0.10 0.12 0.77 -1.51 0.00 0.00 179.97 179.47 1m1n h SER 432 N 0.16 0.14 -1.00 -3.80 0.02 -1.30 -2.82 113.55 104.95 1m1n h SER 432 Ca 0.23 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1m1n h SER 432 Cb 0.33 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 1m1n h SER 432 CO -0.35 0.12 0.65 -0.07 -1.14 0.00 0.00 176.83 176.04 1m1n h LEU 433 N 0.27 1.08 -0.12 5.07 3.38 -1.02 -0.53 115.31 123.44 1m1n h LEU 433 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1m1n h LEU 433 Cb 0.11 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1m1n h LEU 433 CO -0.14 0.73 0.00 1.33 0.09 0.00 0.00 178.44 180.45 1m1n n VAL 434 N -4.45 0.52 -0.02 1.22 0.24 -0.58 -0.95 118.33 114.31 1m1n n VAL 434 Ca 0.14 0.02 -0.21 0.00 -2.04 0.00 0.00 64.34 62.25 1m1n n VAL 434 Cb 0.11 -0.74 -0.13 0.00 -1.47 0.00 0.00 33.84 31.61 1m1n n VAL 434 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1m1n h PHE 435 N 0.00 0.33 0.00 6.34 0.04 -1.12 -3.34 116.94 119.19 1m1n h PHE 435 Ca 0.00 -0.24 -0.13 0.00 2.80 0.00 0.00 57.97 60.40 1m1n h PHE 435 Cb 0.48 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1m1n h PHE 435 CO 0.00 1.49 -0.76 1.79 -0.60 0.00 0.00 178.31 180.23 1m1n h THR 436 N -0.48 0.85 -1.99 -1.55 1.35 -1.02 -3.38 112.91 106.69 1m1n h THR 436 Ca -0.28 -2.27 -0.55 0.00 -0.55 0.00 0.00 66.41 62.75 1m1n h THR 436 Cb 1.62 2.37 -0.38 0.00 -1.73 0.00 0.00 68.15 70.02 1m1n h THR 436 CO 0.01 0.49 -1.07 -0.67 -0.25 0.00 0.00 175.52 174.02 1m1n n ASP 437 N -3.16 -0.03 -4.70 5.36 2.03 -0.12 -5.06 116.55 110.88 1m1n n ASP 437 Ca -0.01 -2.66 -0.42 0.00 0.52 0.00 0.00 54.79 52.22 1m1n n ASP 437 Cb 0.78 -0.55 -0.03 0.00 -0.72 0.00 0.00 41.12 40.60 1m1n n ASP 437 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1m1n s LYS 438 N -0.94 4.19 0.75 -0.67 2.20 -1.25 -4.58 119.74 119.44 1m1n s LYS 438 Ca 0.35 2.38 -0.03 0.00 -0.36 0.00 0.00 55.97 58.30 1m1n s LYS 438 Cb 0.15 -3.50 0.13 0.00 -1.51 0.00 0.00 37.83 33.10 1m1n s LYS 438 CO -0.13 -0.72 1.03 -1.25 -0.36 0.00 0.00 175.35 173.92 1m1n s PRO 439 N 2.33 1.59 0.07 4.03 0.04 -1.26 -5.03 135.00 136.76 1m1n s PRO 439 Ca 0.74 -0.94 -0.11 0.00 0.04 0.00 0.00 61.00 60.73 1m1n s PRO 439 Cb -0.42 -2.26 -0.27 0.00 0.04 0.00 0.00 34.50 31.60 1m1n s PRO 439 CO 0.33 -1.55 1.13 -0.44 0.04 0.00 0.00 177.00 176.50 1m1n h ASP 440 N -0.67 0.73 -5.12 6.66 3.32 -1.24 -3.46 116.42 116.63 1m1n h ASP 440 Ca -0.38 -0.70 -0.09 0.00 0.02 0.00 0.00 57.03 55.88 1m1n h ASP 440 Cb 1.27 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.43 1m1n h ASP 440 CO 0.42 1.52 -0.34 -0.36 -1.72 0.00 0.00 179.24 178.75 1m1n s PHE 441 N -2.91 0.08 -0.03 4.55 0.40 -1.08 -4.10 117.98 114.89 1m1n s PHE 441 Ca -0.08 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1m1n s PHE 441 Cb 0.06 -0.01 -0.04 0.00 0.51 0.00 0.00 43.02 43.54 1m1n s PHE 441 CO 0.92 -0.52 0.01 -1.64 0.70 0.00 0.00 175.22 174.68 1m1n s MET 442 N -3.42 2.88 -0.25 0.44 -1.94 -0.45 -1.72 119.30 114.84 1m1n s MET 442 Ca 0.01 -0.53 -0.01 0.00 -1.71 0.00 0.00 55.69 53.46 1m1n s MET 442 Cb 0.03 -2.73 0.03 0.00 2.01 0.00 0.00 34.83 34.17 1m1n s MET 442 CO -0.09 0.65 -0.07 0.42 -0.01 0.00 0.00 175.02 175.93 1m1n s ILE 443 N -1.03 2.70 0.00 2.53 1.01 0.56 -0.27 121.20 126.71 1m1n s ILE 443 Ca 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1m1n s ILE 443 Cb -0.11 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.94 1m1n s ILE 443 CO 0.08 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.78 1m1n n GLY 444 N 4.62 1.30 2.89 6.18 0.00 -0.77 -2.79 105.19 116.62 1m1n n GLY 444 Ca -0.16 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 44.81 1m1n n GLY 444 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1m1n n ASN 445 N -0.42 0.91 0.30 1.61 0.23 -1.26 -1.26 115.26 115.37 1m1n n ASN 445 Ca 0.00 -1.80 0.19 0.00 -0.53 0.00 0.00 54.58 52.44 1m1n n ASN 445 Cb 0.00 -0.51 0.92 0.00 -2.08 0.00 0.00 39.78 38.11 1m1n n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1m1n h SER 446 N -0.53 0.00 0.44 0.53 0.02 -1.66 -1.27 113.55 111.08 1m1n h SER 446 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1m1n h SER 446 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1m1n h SER 446 CO 0.26 0.03 0.00 1.88 -1.14 0.00 0.00 176.83 177.86 1m1n h TYR 447 N 0.00 0.00 0.00 3.45 0.05 -1.94 -1.17 116.97 117.37 1m1n h TYR 447 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1m1n h TYR 447 Cb 0.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1m1n h TYR 447 CO 0.00 0.00 0.00 0.78 -1.05 0.00 0.00 178.16 177.89 1m1n h GLY 448 N 1.00 0.00 1.73 3.88 0.00 -1.58 -3.09 103.07 105.00 1m1n h GLY 448 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1m1n h GLY 448 CO 0.00 0.00 0.11 0.07 0.00 0.00 0.00 176.54 176.72 1m1n h LYS 449 N 0.00 0.36 -0.04 4.80 2.10 -1.41 -1.72 116.57 120.65 1m1n h LYS 449 Ca 0.00 -0.04 -0.12 0.00 -2.00 0.00 0.00 60.65 58.50 1m1n h LYS 449 Cb 0.27 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.51 1m1n h LYS 449 CO 0.00 0.30 -0.51 0.74 -2.00 0.00 0.00 179.45 177.99 1m1n h PHE 450 N 0.36 0.14 -0.29 0.07 0.04 -1.76 -1.05 116.94 114.44 1m1n h PHE 450 Ca 0.09 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1m1n h PHE 450 Cb 0.07 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1m1n h PHE 450 CO 0.00 0.60 -0.11 0.82 -0.60 0.00 0.00 178.31 179.02 1m1n h ILE 451 N 0.09 1.29 -0.50 -0.55 2.04 -1.51 -1.51 117.51 116.86 1m1n h ILE 451 Ca 0.00 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.71 1m1n h ILE 451 Cb 0.93 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1m1n h ILE 451 CO 0.07 0.38 0.29 -0.61 0.00 0.00 0.00 178.15 178.28 1m1n h GLN 452 N 0.35 0.57 -0.32 2.37 4.15 -1.12 -0.36 115.11 120.74 1m1n h GLN 452 Ca 0.07 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.51 1m1n h GLN 452 Cb 0.61 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.12 1m1n h GLN 452 CO 0.04 0.38 -0.02 -0.09 -1.93 0.00 0.00 178.83 177.21 1m1n h ARG 453 N 0.58 0.07 -0.60 1.69 2.43 -1.11 -1.32 114.38 116.13 1m1n h ARG 453 Ca 0.21 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1m1n h ARG 453 Cb 0.04 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1m1n h ARG 453 CO -0.10 0.05 0.35 -0.44 -1.51 0.00 0.00 179.97 178.32 1m1n h ASP 454 N 0.07 0.73 -0.74 -3.80 3.32 -0.72 -2.34 116.42 112.95 1m1n h ASP 454 Ca 0.16 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1m1n h ASP 454 Cb 0.22 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1m1n h ASP 454 CO -0.28 0.59 0.27 0.71 -1.72 0.00 0.00 179.24 178.81 1m1n h THR 455 N 0.81 1.26 -0.53 0.35 1.35 -0.71 -2.54 112.91 112.91 1m1n h THR 455 Ca 0.21 -0.84 -0.03 0.00 -0.55 0.00 0.00 66.41 65.21 1m1n h THR 455 Cb -0.00 0.39 -0.03 0.00 -1.73 0.00 0.00 68.15 66.78 1m1n h THR 455 CO -0.04 0.34 0.22 0.25 -0.25 0.00 0.00 175.52 176.03 1m1n h LEU 456 N 1.10 0.68 -1.43 3.87 5.85 -1.03 -2.42 115.31 121.93 1m1n h LEU 456 Ca 0.25 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1m1n h LEU 456 Cb 0.25 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1m1n h LEU 456 CO -0.02 0.61 0.34 -0.74 -0.34 0.00 0.00 178.44 178.29 1m1n h HIS 457 N 0.75 0.69 -0.71 1.25 2.76 -0.98 -0.82 115.15 118.08 1m1n h HIS 457 Ca 0.18 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 1m1n h HIS 457 Cb 0.14 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 1m1n h HIS 457 CO 0.01 0.45 0.18 -0.22 -1.30 0.00 0.00 177.93 177.05 1m1n h LYS 458 N 0.74 1.13 0.00 5.26 3.64 -1.35 -3.48 116.57 122.52 1m1n h LYS 458 Ca 0.20 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1m1n h LYS 458 Cb -0.05 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1m1n h LYS 458 CO -0.04 0.99 0.00 0.41 -2.27 0.00 0.00 179.45 178.54 1m1n n GLY 459 N -0.69 2.66 0.37 5.01 0.00 -0.31 -4.94 105.19 107.28 1m1n n GLY 459 Ca 0.05 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.30 1m1n n GLY 459 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1m1n h LYS 460 N 0.00 0.95 0.00 1.61 1.63 -1.86 -0.07 116.57 118.83 1m1n h LYS 460 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1m1n h LYS 460 Cb 0.00 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 1m1n h LYS 460 CO 0.00 0.63 0.00 -0.85 -3.45 0.00 0.00 179.45 175.78 1m1n n GLU 461 N -4.55 0.16 -0.00 1.90 0.00 -1.26 -2.12 120.64 114.76 1m1n n GLU 461 Ca 0.17 0.46 0.10 0.00 0.00 0.00 0.00 57.16 57.88 1m1n n GLU 461 Cb 0.31 -1.84 -0.12 0.00 0.00 0.00 0.00 31.44 29.79 1m1n n GLU 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1m1n n PHE 462 N -2.14 0.00 -1.90 -1.84 3.72 -0.07 -4.99 117.46 110.24 1m1n n PHE 462 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 1m1n n PHE 462 Cb 0.17 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 1m1n n PHE 462 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1m1n s GLU 463 N -2.97 4.20 -0.34 -1.08 2.12 -0.90 -4.68 118.70 115.05 1m1n s GLU 463 Ca 0.07 2.43 -0.01 0.00 0.36 0.00 0.00 54.97 57.82 1m1n s GLU 463 Cb 0.15 -3.06 0.08 0.00 0.26 0.00 0.00 34.13 31.56 1m1n s GLU 463 CO 0.85 -0.50 0.07 0.08 -0.54 0.00 0.00 175.26 175.21 1m1n s VAL 464 N -0.16 2.96 0.43 3.70 1.01 -1.26 -4.96 120.40 122.13 1m1n s VAL 464 Ca 0.60 -1.74 -0.23 0.00 0.00 0.00 0.00 61.98 60.61 1m1n s VAL 464 Cb -0.45 -2.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 1m1n s VAL 464 CO 0.47 -0.36 1.08 -2.84 0.00 0.00 0.00 175.10 173.45 1m1n s PRO 465 N 1.16 3.97 0.01 2.72 0.02 -1.26 -4.42 135.00 137.21 1m1n s PRO 465 Ca 0.01 1.56 -0.23 0.00 0.02 0.00 0.00 61.00 62.36 1m1n s PRO 465 Cb -0.21 -2.41 -0.05 0.00 0.02 0.00 0.00 34.50 31.85 1m1n s PRO 465 CO -0.03 -0.32 0.68 -1.17 -0.33 0.00 0.00 177.00 175.83 1m1n s LEU 466 N -2.92 4.42 -0.25 -5.54 2.96 -1.26 -1.34 118.68 114.74 1m1n s LEU 466 Ca 0.61 1.28 -0.04 0.00 -0.22 0.00 0.00 54.13 55.76 1m1n s LEU 466 Cb -0.23 -3.06 0.01 0.00 0.50 0.00 0.00 46.19 43.41 1m1n s LEU 466 CO 0.28 0.04 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.71 1m1n s ILE 467 N -0.01 3.38 -0.49 6.68 1.01 0.63 -4.96 121.20 127.45 1m1n s ILE 467 Ca 0.35 -0.74 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 1m1n s ILE 467 Cb -0.19 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.64 1m1n s ILE 467 CO 0.20 0.23 0.96 -0.13 0.00 0.00 0.00 174.94 176.20 1m1n s ARG 468 N 1.43 3.51 -0.12 2.79 0.52 -1.26 -1.84 118.95 123.98 1m1n s ARG 468 Ca 0.03 0.12 -0.04 0.00 -0.52 0.00 0.00 55.73 55.31 1m1n s ARG 468 Cb -0.16 -3.95 0.06 0.00 0.52 0.00 0.00 34.95 31.41 1m1n s ARG 468 CO -0.02 -1.32 0.24 0.42 0.02 0.00 0.00 175.30 174.65 1m1n s ILE 469 N 3.93 -0.35 -3.19 1.52 1.01 -0.39 -4.93 121.20 118.80 1m1n s ILE 469 Ca 0.37 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1m1n s ILE 469 Cb -0.10 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 41.96 1m1n s ILE 469 CO 0.26 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1m1n n GLY 470 N 5.23 0.64 3.17 6.18 0.00 -1.26 -3.72 105.19 115.43 1m1n n GLY 470 Ca -0.08 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1m1n n GLY 470 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1m1n s PHE 471 N -2.37 -0.40 0.41 1.61 5.36 -1.26 -4.44 117.98 116.89 1m1n s PHE 471 Ca 0.00 0.92 -0.10 0.00 -0.96 0.00 0.00 56.93 56.80 1m1n s PHE 471 Cb 0.00 0.13 -0.06 0.00 -0.34 0.00 0.00 43.02 42.75 1m1n s PHE 471 CO 0.00 -0.23 0.77 -1.25 -1.46 0.00 0.00 175.22 173.05 1m1n s PRO 472 N 0.80 3.75 -0.27 10.12 0.04 -1.26 -4.83 135.00 143.35 1m1n s PRO 472 Ca -0.05 0.44 0.03 0.00 0.04 0.00 0.00 61.00 61.46 1m1n s PRO 472 Cb -0.06 -2.39 0.06 0.00 0.04 0.00 0.00 34.50 32.15 1m1n s PRO 472 CO -0.05 -0.05 -0.09 0.42 0.04 0.00 0.00 177.00 177.26 1m1n s ILE 473 N -2.41 2.12 -0.20 0.56 1.01 -1.26 -1.64 121.20 119.38 1m1n s ILE 473 Ca 0.51 -1.68 0.07 0.00 0.00 0.00 0.00 60.65 59.56 1m1n s ILE 473 Cb -0.10 -2.28 -0.10 0.00 0.01 0.00 0.00 42.46 39.99 1m1n s ILE 473 CO 0.33 -0.09 0.25 0.49 0.00 0.00 0.00 174.94 175.91 1m1n n PHE 474 N 4.43 0.00 -0.31 3.97 3.72 -1.26 -4.49 117.46 123.53 1m1n n PHE 474 Ca -0.12 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1m1n n PHE 474 Cb 0.42 -0.08 0.15 0.00 -0.94 0.00 0.00 39.48 39.04 1m1n n PHE 474 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1m1n n ASP 475 N -1.43 2.97 -4.13 4.37 5.75 -1.26 -4.91 116.55 117.91 1m1n n ASP 475 Ca 0.00 -2.19 -0.11 0.00 -0.01 0.00 0.00 54.79 52.48 1m1n n ASP 475 Cb 0.15 -0.26 -0.10 0.00 -1.03 0.00 0.00 41.12 39.88 1m1n n ASP 475 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1m1n s ARG 476 N -1.33 0.72 -0.12 0.11 1.81 -1.26 -5.16 118.95 113.72 1m1n s ARG 476 Ca 0.24 -1.13 -0.04 0.00 -1.72 0.00 0.00 55.73 53.07 1m1n s ARG 476 Cb 0.15 -0.22 -0.04 0.00 -0.45 0.00 0.00 34.95 34.39 1m1n s ARG 476 CO 0.13 0.00 0.04 -1.01 -0.68 0.00 0.00 175.30 173.78 1m1n s HIS 477 N -2.87 3.26 -0.53 -0.53 3.76 -1.26 -4.67 115.29 112.45 1m1n s HIS 477 Ca 0.04 0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.14 1m1n s HIS 477 Cb 0.00 -1.91 0.00 0.00 1.11 0.00 0.00 32.58 31.78 1m1n s HIS 477 CO -0.03 0.40 0.00 0.72 -0.85 0.00 0.00 174.74 174.98 1m1n n HIS 478 N 2.59 0.00 0.26 1.40 8.25 -1.26 -4.89 115.22 121.58 1m1n n HIS 478 Ca -0.18 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.42 1m1n n HIS 478 Cb 0.53 -1.40 0.64 0.00 1.12 0.00 0.00 29.99 30.89 1m1n n HIS 478 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1m1n h LEU 479 N 0.00 0.00 -0.13 2.41 3.38 -1.91 -2.29 115.31 116.77 1m1n h LEU 479 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1m1n h LEU 479 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1m1n h LEU 479 CO 0.15 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1m1n n HIS 480 N -3.26 0.10 1.02 1.13 1.44 -1.26 -1.61 115.22 112.78 1m1n n HIS 480 Ca -0.00 0.04 0.14 0.00 -2.01 0.00 0.00 57.72 55.89 1m1n n HIS 480 Cb 0.33 -0.57 0.58 0.00 0.12 0.00 0.00 29.99 30.45 1m1n n HIS 480 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1m1n n ARG 481 N -1.60 0.03 -1.03 -1.40 1.74 -0.86 -0.54 116.66 113.00 1m1n n ARG 481 Ca 0.02 -0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.80 1m1n n ARG 481 Cb 0.10 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.26 1m1n n ARG 481 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1m1n s SER 482 N -2.98 1.28 -0.02 0.55 0.01 -0.63 -3.53 113.70 108.38 1m1n s SER 482 Ca 0.14 0.86 0.04 0.00 1.31 0.00 0.00 55.95 58.30 1m1n s SER 482 Cb 0.19 -1.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.14 1m1n s SER 482 CO 0.55 -3.92 -0.13 -0.89 0.41 0.00 0.00 173.24 169.25 1m1n s THR 483 N -2.92 1.08 0.00 1.44 2.01 -1.26 -1.65 115.64 114.34 1m1n s THR 483 Ca 0.69 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1m1n s THR 483 Cb -0.14 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1m1n s THR 483 CO 0.57 0.31 0.00 0.35 -0.69 0.00 0.00 174.62 175.16 1m1n n THR 484 N 2.87 0.00 -3.20 -0.82 -2.24 -1.26 -4.31 114.28 105.32 1m1n n THR 484 Ca -0.15 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 1m1n n THR 484 Cb 0.55 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1m1n n THR 484 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1m1n s LEU 485 N -2.77 3.97 0.00 3.22 1.43 -1.26 -4.19 118.68 119.08 1m1n s LEU 485 Ca 0.00 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1m1n s LEU 485 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1m1n s LEU 485 CO 0.00 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.90 1m1n n GLY 486 N -1.29 -1.92 0.28 -3.19 0.00 0.16 -0.98 105.19 98.25 1m1n n GLY 486 Ca -0.01 -1.35 -0.05 0.00 0.00 0.00 0.00 46.02 44.60 1m1n n GLY 486 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m1n h TYR 487 N -0.10 0.83 -0.33 1.61 0.05 -1.90 -2.00 116.97 115.13 1m1n h TYR 487 Ca 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.64 1m1n h TYR 487 Cb 0.09 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1m1n h TYR 487 CO 0.00 0.82 0.22 1.49 -1.05 0.00 0.00 178.16 179.64 1m1n h GLU 488 N 0.69 0.44 -0.53 4.88 4.81 -1.95 0.17 114.58 123.09 1m1n h GLU 488 Ca 0.12 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1m1n h GLU 488 Cb 0.56 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1m1n h GLU 488 CO 0.03 0.29 0.10 0.78 -0.73 0.00 0.00 179.01 179.49 1m1n h GLY 489 N 0.45 0.88 1.02 1.92 0.00 -0.99 -1.65 103.07 104.70 1m1n h GLY 489 Ca 0.12 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1m1n h GLY 489 CO -0.03 0.49 0.43 0.00 0.00 0.00 0.00 176.54 177.43 1m1n h ALA 490 N 1.32 1.01 -0.58 3.60 0.00 -1.01 -0.14 119.26 123.45 1m1n h ALA 490 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1m1n h ALA 490 Cb 0.33 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1m1n h ALA 490 CO 0.00 0.52 0.37 0.52 0.00 0.00 0.00 179.25 180.66 1m1n h MET 491 N 1.09 0.71 -0.34 0.00 2.07 -0.73 0.28 114.93 118.01 1m1n h MET 491 Ca 0.28 -0.04 -0.02 0.00 -2.07 0.00 0.00 59.70 57.84 1m1n h MET 491 Cb 0.04 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.60 1m1n h MET 491 CO -0.04 0.47 0.13 1.96 1.07 0.00 0.00 176.91 180.49 1m1n h GLN 492 N 0.73 0.52 -0.35 1.72 4.20 -0.93 -1.59 115.11 119.41 1m1n h GLN 492 Ca 0.23 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1m1n h GLN 492 Cb -0.01 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1m1n h GLN 492 CO -0.08 0.53 0.13 0.82 -0.67 0.00 0.00 178.83 179.56 1m1n h ILE 493 N 0.41 1.19 -0.58 2.54 2.04 -0.84 -1.51 117.51 120.76 1m1n h ILE 493 Ca 0.11 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.43 1m1n h ILE 493 Cb 0.21 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 1m1n h ILE 493 CO -0.01 0.21 0.30 0.25 0.00 0.00 0.00 178.15 178.90 1m1n h LEU 494 N 0.42 0.42 -0.32 1.44 6.46 -0.87 0.02 115.31 122.89 1m1n h LEU 494 Ca 0.12 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1m1n h LEU 494 Cb 0.20 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 1m1n h LEU 494 CO -0.01 0.28 0.19 0.74 -0.62 0.00 0.00 178.44 179.02 1m1n h THR 495 N 0.56 1.11 -0.71 1.05 2.02 -1.15 -0.69 112.91 115.10 1m1n h THR 495 Ca 0.26 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1m1n h THR 495 Cb 0.18 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1m1n h THR 495 CO -0.19 0.11 0.46 0.74 0.37 0.00 0.00 175.52 177.02 1m1n h THR 496 N 0.41 1.15 0.10 3.16 2.02 -0.87 -1.37 112.91 117.52 1m1n h THR 496 Ca 0.12 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1m1n h THR 496 Cb 0.01 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1m1n h THR 496 CO -0.02 0.17 -0.05 -0.07 0.37 0.00 0.00 175.52 175.92 1m1n h LEU 497 N 0.93 -0.12 -0.75 2.58 3.38 -0.63 -1.19 115.31 119.52 1m1n h LEU 497 Ca 0.27 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1m1n h LEU 497 Cb -0.06 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1m1n h LEU 497 CO -0.08 0.08 0.25 1.62 0.09 0.00 0.00 178.44 180.41 1m1n h VAL 498 N -0.31 1.26 0.00 1.22 3.04 -1.08 -1.94 116.25 118.44 1m1n h VAL 498 Ca -0.01 -0.88 -0.07 0.00 -1.01 0.00 0.00 66.70 64.73 1m1n h VAL 498 Cb 0.26 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 29.95 1m1n h VAL 498 CO 0.02 0.35 -0.32 0.78 -1.01 0.00 0.00 177.57 177.40 1m1n h ASN 499 N 1.10 0.00 -0.49 3.17 -0.26 -1.24 -0.72 115.58 117.15 1m1n h ASN 499 Ca 0.24 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.93 1m1n h ASN 499 Cb 0.28 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 1m1n h ASN 499 CO -0.01 0.32 0.11 0.28 -1.06 0.00 0.00 177.43 177.06 1m1n h SER 500 N 0.00 0.75 -0.31 5.81 0.02 -0.85 0.49 113.55 119.46 1m1n h SER 500 Ca -0.00 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1m1n h SER 500 Cb 1.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1m1n h SER 500 CO 0.04 0.80 0.19 0.40 -1.14 0.00 0.00 176.83 177.12 1m1n h ILE 501 N 0.67 1.10 -0.04 3.27 2.04 -0.99 -1.98 117.51 121.58 1m1n h ILE 501 Ca 0.15 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 1m1n h ILE 501 Cb 0.35 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1m1n h ILE 501 CO 0.00 0.10 -0.58 -0.07 0.00 0.00 0.00 178.15 177.61 1m1n h LEU 502 N 0.40 0.13 -0.24 1.44 3.38 -1.00 -1.21 115.31 118.21 1m1n h LEU 502 Ca 0.11 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1m1n h LEU 502 Cb -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1m1n h LEU 502 CO -0.02 0.68 0.14 -0.33 0.09 0.00 0.00 178.44 179.00 1m1n h GLU 503 N 0.09 0.33 -0.54 1.13 5.08 -0.82 -0.66 114.58 119.19 1m1n h GLU 503 Ca -0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1m1n h GLU 503 Cb 1.04 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1m1n h GLU 503 CO 0.08 0.28 0.20 -0.09 -1.00 0.00 0.00 179.01 178.48 1m1n h ARG 504 N 0.29 0.83 -0.80 2.33 9.65 -1.18 -1.33 114.38 124.16 1m1n h ARG 504 Ca 0.09 -0.16 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1m1n h ARG 504 Cb 0.04 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 1m1n h ARG 504 CO -0.02 0.73 0.36 1.25 2.80 0.00 0.00 179.97 185.10 1m1n h LEU 505 N 0.75 1.05 -0.45 3.80 5.85 -1.08 -0.85 115.31 124.38 1m1n h LEU 505 Ca 0.18 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1m1n h LEU 505 Cb 0.23 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1m1n h LEU 505 CO -0.01 0.90 0.29 0.44 -0.34 0.00 0.00 178.44 179.73 1m1n h ASP 506 N 1.14 0.50 -0.47 1.25 3.32 -0.88 -1.72 116.42 119.56 1m1n h ASP 506 Ca 0.27 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.35 1m1n h ASP 506 Cb 0.14 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1m1n h ASP 506 CO -0.03 0.36 0.22 -0.08 -1.72 0.00 0.00 179.24 178.00 1m1n h GLU 507 N 0.60 0.43 0.00 3.56 4.81 -0.73 -2.09 114.58 121.16 1m1n h GLU 507 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1m1n h GLU 507 Cb -0.06 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1m1n h GLU 507 CO -0.04 0.28 0.00 0.93 -0.73 0.00 0.00 179.01 179.45 1m1n h GLU 508 N 0.44 0.00 -0.25 1.92 5.08 -0.79 -3.11 114.58 117.88 1m1n h GLU 508 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1m1n h GLU 508 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1m1n h GLU 508 CO -0.16 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.10 1m1n n THR 509 N -2.71 1.60 1.46 1.13 -2.24 -0.68 -4.64 114.28 108.20 1m1n n THR 509 Ca 0.01 -1.47 0.14 0.00 -2.27 0.00 0.00 64.05 60.47 1m1n n THR 509 Cb 0.27 0.13 0.61 0.00 -2.10 0.00 0.00 70.33 69.23 1m1n n THR 509 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1m1n n ARG 510 N -0.17 0.87 -2.58 -0.78 0.63 -0.82 -2.92 116.66 110.90 1m1n n ARG 510 Ca 0.15 -0.34 -0.43 0.00 -0.92 0.00 0.00 57.85 56.31 1m1n n ARG 510 Cb 0.62 -1.49 -0.02 0.00 0.45 0.00 0.00 32.46 32.01 1m1n n ARG 510 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1m1n s GLY 511 N -2.36 1.28 0.13 5.14 0.00 -1.26 -4.82 107.32 105.43 1m1n s GLY 511 Ca 0.32 -0.43 -0.33 0.00 0.00 0.00 0.00 44.72 44.28 1m1n s GLY 511 CO 0.45 2.45 1.73 1.03 0.00 0.00 0.00 173.10 178.76 1m1n n MET 512 N 7.84 2.51 -2.21 2.90 2.81 -1.26 -1.68 117.12 128.03 1m1n n MET 512 Ca 0.12 0.91 -0.20 0.00 -1.81 0.00 0.00 57.70 56.72 1m1n n MET 512 Cb 0.49 -2.74 -0.03 0.00 -0.71 0.00 0.00 33.22 30.23 1m1n n MET 512 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1m1n n GLN 513 N 4.59 -1.58 0.04 0.03 7.27 -1.26 -4.77 117.38 121.70 1m1n n GLN 513 Ca 0.18 1.03 0.00 0.00 0.07 0.00 0.00 57.00 58.28 1m1n n GLN 513 Cb 0.33 -5.61 0.00 0.00 2.41 0.00 0.00 30.24 27.37 1m1n n GLN 513 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1m1n n ALA 514 N -1.26 3.00 0.04 1.69 0.00 -0.76 -4.95 120.51 118.27 1m1n n ALA 514 Ca -0.23 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.21 1m1n n ALA 514 Cb 0.68 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1m1n n ALA 514 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1m1n n THR 515 N -2.81 0.00 1.60 0.00 -2.24 -0.67 -4.74 114.28 105.42 1m1n n THR 515 Ca 0.00 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1m1n n THR 515 Cb 0.00 1.02 0.64 0.00 -2.10 0.00 0.00 70.33 69.89 1m1n n THR 515 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1m1n n ASP 516 N -0.11 0.00 0.10 3.42 5.75 -0.78 -2.45 116.55 122.48 1m1n n ASP 516 Ca 0.01 -0.93 0.17 0.00 -0.01 0.00 0.00 54.79 54.03 1m1n n ASP 516 Cb 0.02 0.00 0.70 0.00 -1.03 0.00 0.00 41.12 40.81 1m1n n ASP 516 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1m1n h TYR 517 N 0.00 0.00 -0.49 2.11 -0.00 -1.85 -1.44 116.97 115.31 1m1n h TYR 517 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.61 1m1n h TYR 517 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 36.66 1m1n h TYR 517 CO 0.00 0.00 0.09 -1.71 -0.00 0.00 0.00 178.16 176.54 1m1n n ASN 518 N -4.33 4.17 -3.39 0.10 5.15 -1.02 -4.78 115.26 111.16 1m1n n ASN 518 Ca 0.05 -3.22 -0.39 0.00 -0.60 0.00 0.00 54.58 50.42 1m1n n ASN 518 Cb 0.44 -0.65 -0.02 0.00 -0.53 0.00 0.00 39.78 39.02 1m1n n ASN 518 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1m1n n HIS 519 N -0.39 2.49 -2.27 1.20 -0.00 -0.54 -4.93 115.22 110.78 1m1n n HIS 519 Ca 0.32 -2.93 -0.41 0.00 0.46 0.00 0.00 57.72 55.16 1m1n n HIS 519 Cb 1.14 -2.12 -0.03 0.00 -0.12 0.00 0.00 29.99 28.86 1m1n n HIS 519 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1m1n s ASP 520 N 1.17 6.99 0.21 0.26 1.11 -1.26 -4.94 116.67 120.21 1m1n s ASP 520 Ca 0.61 2.49 -0.10 0.00 0.18 0.00 0.00 52.55 55.74 1m1n s ASP 520 Cb 0.19 -2.64 0.19 0.00 1.07 0.00 0.00 42.92 41.73 1m1n s ASP 520 CO -0.08 -0.37 1.86 0.25 1.18 0.00 0.00 175.17 178.00 1m1n h LEU 521 N 3.70 0.76 -8.68 1.23 5.85 -2.00 -3.43 115.31 112.75 1m1n h LEU 521 Ca -0.48 -0.00 -0.65 0.00 0.84 0.00 0.00 57.88 57.59 1m1n h LEU 521 Cb 1.22 -0.17 -0.25 0.00 0.37 0.00 0.00 40.66 41.83 1m1n h LEU 521 CO 0.67 0.53 -0.72 -0.69 -0.34 0.00 0.00 178.44 177.88 1m1n s VAL 522 N -6.12 3.39 0.00 1.05 1.01 -1.26 -5.29 120.40 113.18 1m1n s VAL 522 Ca -0.13 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1m1n s VAL 522 Cb 0.15 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1m1n s VAL 522 CO 0.77 0.50 0.17 0.54 0.00 0.00 0.00 175.10 177.09