#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 0.67 -0.25 1.43 -1.52 -1.26 -4.98 119.66 113.74 1m1n s GLN 3 Ca 0.00 -0.56 -0.10 0.00 -1.95 0.00 0.00 55.36 52.75 1m1n s GLN 3 Cb 0.00 -0.59 -0.05 0.00 -0.22 0.00 0.00 33.01 32.15 1m1n s GLN 3 CO 0.00 0.15 0.15 -0.65 -0.25 0.00 0.00 175.29 174.68 1m1n s GLN 4 N -0.90 3.94 0.49 2.91 1.11 -1.26 -5.01 119.66 120.94 1m1n s GLN 4 Ca -0.01 -0.33 0.13 0.00 0.01 0.00 0.00 55.36 55.16 1m1n s GLN 4 Cb -0.06 -3.52 1.15 0.00 -1.01 0.00 0.00 33.01 29.56 1m1n s GLN 4 CO 0.00 -0.06 2.12 -0.24 0.01 0.00 0.00 175.29 177.13 1m1n h VAL 5 N 5.23 1.03 0.00 1.09 3.04 -2.00 -0.84 116.25 123.80 1m1n h VAL 5 Ca -0.37 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1m1n h VAL 5 Cb 1.18 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 1m1n h VAL 5 CO 0.60 0.03 -0.13 -0.90 -1.01 0.00 0.00 177.57 176.17 1m1n n ASP 6 N -4.52 0.26 -3.09 3.17 5.75 -1.26 -4.35 116.55 112.52 1m1n n ASP 6 Ca -0.01 0.36 -0.19 0.00 -0.01 0.00 0.00 54.79 54.94 1m1n n ASP 6 Cb 0.09 -0.38 -0.04 0.00 -1.03 0.00 0.00 41.12 39.76 1m1n n ASP 6 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1m1n n LYS 7 N -1.66 0.56 -2.28 0.11 3.00 -0.33 -5.13 118.16 112.43 1m1n n LYS 7 Ca 0.06 -2.73 -0.41 0.00 -0.00 0.00 0.00 58.31 55.23 1m1n n LYS 7 Cb 0.36 -1.42 -0.03 0.00 0.00 0.00 0.00 35.03 33.94 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 -0.18 3.27 -0.19 3.15 1.01 -1.15 -4.46 121.20 122.65 1m1n s ILE 8 Ca 0.33 1.12 -0.06 0.00 0.00 0.00 0.00 60.65 62.04 1m1n s ILE 8 Cb 0.13 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 1m1n s ILE 8 CO -0.15 0.20 0.03 -0.54 0.00 0.00 0.00 174.94 174.47 1m1n s LYS 9 N -0.59 3.77 0.95 2.79 1.02 -1.26 -5.06 119.74 121.36 1m1n s LYS 9 Ca 0.53 -0.45 -0.16 0.00 0.02 0.00 0.00 55.97 55.91 1m1n s LYS 9 Cb -0.35 -3.14 0.19 0.00 -0.52 0.00 0.00 37.83 34.01 1m1n s LYS 9 CO 0.40 0.12 1.31 0.00 -0.92 0.00 0.00 175.35 176.27 1m1n s ALA 10 N 0.74 2.25 0.17 5.17 0.00 -1.26 -4.63 121.76 124.20 1m1n s ALA 10 Ca 0.02 -1.16 -0.15 0.00 0.00 0.00 0.00 51.96 50.67 1m1n s ALA 10 Cb -0.14 -2.79 0.14 0.00 0.00 0.00 0.00 23.12 20.33 1m1n s ALA 10 CO 0.02 -2.39 1.18 -1.13 0.00 0.00 0.00 175.76 173.44 1m1n n SER 11 N -3.74 -0.55 -4.58 0.00 3.41 -1.26 -1.03 113.62 105.86 1m1n n SER 11 Ca 0.15 1.34 -0.40 0.00 -0.26 0.00 0.00 58.87 59.69 1m1n n SER 11 Cb 0.60 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.18 1m1n n SER 11 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1m1n s TYR 12 N -5.66 3.22 -0.39 7.33 5.04 -1.26 -1.72 117.35 123.91 1m1n s TYR 12 Ca -0.10 0.30 0.16 0.00 -2.44 0.00 0.00 57.07 54.98 1m1n s TYR 12 Cb 0.14 -2.74 0.65 0.00 0.35 0.00 0.00 41.96 40.36 1m1n s TYR 12 CO 0.53 -0.38 1.56 -0.35 -1.34 0.00 0.00 175.55 175.57 1m1n n PRO 13 N 5.53 3.75 -0.25 4.97 -0.04 -1.09 -5.01 135.00 142.87 1m1n n PRO 13 Ca -0.06 -2.91 0.05 0.00 -0.04 0.00 0.00 63.50 60.54 1m1n n PRO 13 Cb 0.50 -1.96 0.18 0.00 -0.04 0.00 0.00 33.50 32.17 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 2.93 0.04 0.00 1.53 5.85 -0.32 -1.45 115.31 123.90 1m1n h LEU 14 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1m1n h LEU 14 Cb 1.59 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.80 1m1n h LEU 14 CO 0.31 -0.02 0.00 0.49 -0.34 0.00 0.00 178.44 178.88 1m1n n PHE 15 N -5.14 0.00 1.22 1.25 3.72 -0.70 -1.59 117.46 116.22 1m1n n PHE 15 Ca 0.14 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.67 1m1n n PHE 15 Cb 0.44 -0.16 0.51 0.00 -0.94 0.00 0.00 39.48 39.33 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 -1.16 0.43 -4.73 4.37 4.77 -0.55 -3.96 117.00 116.17 1m1n n LEU 16 Ca 0.14 0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.82 1m1n n LEU 16 Cb 0.15 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1m1n n LEU 16 CO 0.16 0.09 0.96 0.47 -1.33 0.00 0.00 177.39 177.74 1m1n n ASP 17 N -1.16 2.72 -0.22 -1.43 8.00 -0.62 -4.74 116.55 119.09 1m1n n ASP 17 Ca 0.11 1.03 0.00 0.00 0.71 0.00 0.00 54.79 56.64 1m1n n ASP 17 Cb 0.31 -1.56 0.12 0.00 -0.02 0.00 0.00 41.12 39.97 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 1.73 0.47 -0.83 -1.24 5.75 -1.90 -0.73 115.11 118.36 1m1n h GLN 18 Ca -0.50 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 1m1n h GLN 18 Cb 1.30 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.70 1m1n h GLN 18 CO 0.58 0.31 0.46 0.38 -2.65 0.00 0.00 178.83 177.91 1m1n h ASP 19 N 0.48 1.03 -0.44 -0.69 2.03 -1.96 0.09 116.42 116.96 1m1n h ASP 19 Ca 0.32 -0.09 -0.09 0.00 -0.73 0.00 0.00 57.03 56.45 1m1n h ASP 19 Cb 0.37 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 1m1n h ASP 19 CO -0.29 0.82 -0.08 1.88 -1.03 0.00 0.00 179.24 180.54 1m1n h TYR 20 N 1.16 0.93 -0.70 4.15 0.05 -1.71 -1.57 116.97 119.28 1m1n h TYR 20 Ca 0.29 -0.19 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 1m1n h TYR 20 Cb 0.02 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.50 1m1n h TYR 20 CO 0.01 0.93 0.31 -0.22 -1.05 0.00 0.00 178.16 178.14 1m1n h LYS 21 N 0.67 1.02 -0.66 4.88 3.64 -0.74 -0.26 116.57 125.12 1m1n h LYS 21 Ca 0.11 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 1m1n h LYS 21 Cb 0.61 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1m1n h LYS 21 CO 0.04 0.82 0.09 -0.44 -2.27 0.00 0.00 179.45 177.69 1m1n h ASP 22 N 0.98 1.05 -0.40 4.20 3.32 -0.89 -1.69 116.42 122.99 1m1n h ASP 22 Ca 0.24 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1m1n h ASP 22 Cb 0.15 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1m1n h ASP 22 CO -0.03 1.05 0.23 -0.03 -1.72 0.00 0.00 179.24 178.74 1m1n h MET 23 N 1.02 0.45 -0.21 3.56 4.05 -0.89 -1.54 114.93 121.37 1m1n h MET 23 Ca 0.20 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.50 1m1n h MET 23 Cb 0.46 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1m1n h MET 23 CO 0.02 0.30 -0.27 -0.07 0.23 0.00 0.00 176.91 177.12 1m1n h LEU 24 N 0.46 0.40 -0.53 3.39 3.38 -0.81 -1.47 115.31 120.14 1m1n h LEU 24 Ca 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1m1n h LEU 24 Cb 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1m1n h LEU 24 CO -0.09 0.66 0.13 0.00 0.09 0.00 0.00 178.44 179.24 1m1n h ALA 25 N 1.37 0.69 -0.48 1.53 0.00 -1.06 -1.75 119.26 119.57 1m1n h ALA 25 Ca 0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1m1n h ALA 25 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1m1n h ALA 25 CO 0.05 0.38 -0.03 0.87 0.00 0.00 0.00 179.25 180.52 1m1n h LYS 26 N 0.73 0.81 0.18 0.00 1.57 -0.97 -1.14 116.57 117.75 1m1n h LYS 26 Ca 0.17 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1m1n h LYS 26 Cb 0.33 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1m1n h LYS 26 CO 0.00 0.83 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.41 1m1n h LYS 27 N 0.75 -0.23 0.19 3.15 3.64 -1.10 -0.12 116.57 122.85 1m1n h LYS 27 Ca 0.14 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1m1n h LYS 27 Cb 0.49 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1m1n h LYS 27 CO 0.03 -0.10 -0.18 -0.09 -2.27 0.00 0.00 179.45 176.84 1m1n h ARG 28 N -0.31 -0.38 -0.62 1.90 2.43 -1.16 -1.63 114.38 114.61 1m1n h ARG 28 Ca -0.02 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1m1n h ARG 28 Cb 0.24 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1m1n h ARG 28 CO 0.04 -0.25 0.18 -0.44 -1.51 0.00 0.00 179.97 177.98 1m1n h ASP 29 N -0.40 0.92 -0.13 -3.80 3.32 -1.21 -2.76 116.42 112.37 1m1n h ASP 29 Ca -0.00 -0.22 -0.22 0.00 0.02 0.00 0.00 57.03 56.61 1m1n h ASP 29 Cb 0.37 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.69 1m1n h ASP 29 CO -0.04 0.90 -0.77 1.23 -1.72 0.00 0.00 179.24 178.84 1m1n h GLY 30 N 0.90 0.83 0.00 2.75 0.00 -0.95 -3.43 103.07 103.17 1m1n h GLY 30 Ca 0.20 -1.20 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1m1n h GLY 30 CO -0.00 1.07 -0.23 0.69 0.00 0.00 0.00 176.54 178.06 1m1n n PHE 31 N -3.97 0.00 0.53 5.60 3.72 -0.62 -4.85 117.46 117.87 1m1n n PHE 31 Ca -0.08 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.44 1m1n n PHE 31 Cb 0.74 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.38 1m1n n PHE 31 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1m1n n GLU 32 N -0.59 0.32 -3.91 -1.08 1.02 -1.04 -4.96 120.64 110.39 1m1n n GLU 32 Ca 0.00 0.05 -0.29 0.00 -0.02 0.00 0.00 57.16 56.91 1m1n n GLU 32 Cb 0.00 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 29.76 1m1n n GLU 32 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1m1n n GLU 33 N -2.09 -2.48 -2.92 3.49 1.02 -1.26 -4.86 120.64 111.54 1m1n n GLU 33 Ca 0.02 0.38 -0.35 0.00 -0.02 0.00 0.00 57.16 57.19 1m1n n GLU 33 Cb 0.45 -4.25 -0.06 0.00 -0.02 0.00 0.00 31.44 27.55 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 -6.51 4.35 0.43 3.49 2.20 -1.26 -5.01 119.74 117.43 1m1n s LYS 34 Ca 0.15 1.08 -0.26 0.00 -0.36 0.00 0.00 55.97 56.58 1m1n s LYS 34 Cb -0.06 -2.64 -0.09 0.00 -1.51 0.00 0.00 37.83 33.53 1m1n s LYS 34 CO 0.89 0.23 1.43 0.66 -0.36 0.00 0.00 175.35 178.20 1m1n n TYR 35 N 0.22 2.71 -1.69 4.03 4.01 -1.26 -4.93 117.16 120.26 1m1n n TYR 35 Ca 0.02 0.45 -0.38 0.00 -0.16 0.00 0.00 57.90 57.83 1m1n n TYR 35 Cb 0.52 -2.47 0.05 0.00 -0.31 0.00 0.00 39.34 37.13 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 1.24 -0.33 -0.72 -0.02 -1.26 -4.78 135.00 129.08 1m1n n PRO 36 Ca 0.05 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1m1n n PRO 36 Cb 0.41 -2.39 0.21 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.87 1.07 -0.08 -0.52 5.75 -1.99 -1.06 115.11 119.14 1m1n h GLN 37 Ca -0.50 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 57.91 1m1n h GLN 37 Cb 1.34 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 1m1n h GLN 37 CO 0.54 0.71 -0.10 -0.44 -2.65 0.00 0.00 178.83 176.88 1m1n h ASP 38 N 1.10 0.11 -0.24 -0.69 3.32 -1.99 -0.18 116.42 117.85 1m1n h ASP 38 Ca 0.41 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 57.25 1m1n h ASP 38 Cb 0.18 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1m1n h ASP 38 CO -0.16 0.24 -0.60 0.50 -1.72 0.00 0.00 179.24 177.50 1m1n h LYS 39 N 0.12 0.82 -0.22 3.56 1.63 -1.58 -1.17 116.57 119.73 1m1n h LYS 39 Ca 0.03 -0.57 0.02 0.00 -0.85 0.00 0.00 60.65 59.28 1m1n h LYS 39 Cb 0.26 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 1m1n h LYS 39 CO 0.02 1.19 0.07 0.82 -3.45 0.00 0.00 179.45 178.10 1m1n h ILE 40 N 0.58 0.94 -0.94 2.00 2.04 -0.86 -0.58 117.51 120.69 1m1n h ILE 40 Ca -0.01 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1m1n h ILE 40 Cb 1.22 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 1m1n h ILE 40 CO 0.13 0.03 0.58 0.44 0.00 0.00 0.00 178.15 179.33 1m1n h ASP 41 N 0.17 1.13 -0.11 1.72 3.32 -0.95 -0.02 116.42 121.67 1m1n h ASP 41 Ca 0.09 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1m1n h ASP 41 Cb 0.07 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1m1n h ASP 41 CO -0.10 0.85 0.05 -0.08 -1.72 0.00 0.00 179.24 178.25 1m1n h GLU 42 N 1.30 0.16 -0.38 3.56 4.81 -0.87 -0.64 114.58 122.53 1m1n h GLU 42 Ca 0.34 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 1m1n h GLU 42 Cb -0.07 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1m1n h GLU 42 CO -0.07 0.23 0.16 0.28 -0.73 0.00 0.00 179.01 178.89 1m1n h VAL 43 N 0.05 1.19 -0.21 0.32 2.07 -0.91 -1.79 116.25 116.97 1m1n h VAL 43 Ca 0.04 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1m1n h VAL 43 Cb 0.12 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1m1n h VAL 43 CO -0.00 0.20 -0.06 0.15 0.02 0.00 0.00 177.57 177.88 1m1n h PHE 44 N 0.46 -0.14 -0.95 1.57 3.57 -0.80 -1.36 116.94 119.29 1m1n h PHE 44 Ca 0.13 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.72 1m1n h PHE 44 Cb 0.17 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 1m1n h PHE 44 CO -0.00 -0.11 0.60 1.96 -2.23 0.00 0.00 178.31 178.53 1m1n h GLN 45 N -0.02 1.05 -0.91 1.11 1.08 -0.95 -1.58 115.11 114.89 1m1n h GLN 45 Ca 0.10 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1m1n h GLN 45 Cb 0.17 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 1m1n h GLN 45 CO -0.23 0.69 0.58 2.35 -0.95 0.00 0.00 178.83 181.28 1m1n h TRP 46 N 1.08 1.16 0.00 2.96 7.01 -0.59 -1.56 115.95 126.02 1m1n h TRP 46 Ca 0.42 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.44 1m1n h TRP 46 Cb 0.21 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 26.88 1m1n h TRP 46 CO -0.01 0.75 0.00 0.25 -2.79 0.00 0.00 178.44 176.63 1m1n n THR 47 N -4.38 1.16 1.39 2.65 -2.24 -0.58 -1.81 114.28 110.47 1m1n n THR 47 Ca 0.10 0.35 0.14 0.00 -2.27 0.00 0.00 64.05 62.37 1m1n n THR 47 Cb 0.03 -1.22 0.44 0.00 -2.10 0.00 0.00 70.33 67.48 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 -1.77 0.00 -3.15 4.28 -2.24 -0.59 -4.83 114.28 105.98 1m1n n THR 48 Ca 0.02 -0.27 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 1m1n n THR 48 Cb 0.14 0.63 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 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 -2.07 4.09 0.24 4.28 -4.23 -0.75 -4.44 115.64 112.75 1m1n s THR 49 Ca 0.35 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 60.18 1m1n s THR 49 Cb 0.21 -3.48 0.11 0.00 1.34 0.00 0.00 72.50 70.68 1m1n s THR 49 CO 0.36 -0.29 1.75 0.50 -0.54 0.00 0.00 174.62 176.39 1m1n h LYS 50 N 0.56 0.88 -0.31 3.99 1.63 -1.95 -0.94 116.57 120.44 1m1n h LYS 50 Ca -0.46 -0.23 0.04 0.00 -0.85 0.00 0.00 60.65 59.15 1m1n h LYS 50 Cb 1.25 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.74 1m1n h LYS 50 CO 0.56 0.85 0.07 0.93 -3.45 0.00 0.00 179.45 178.42 1m1n h GLU 51 N 0.83 0.18 -0.57 1.90 3.07 -1.95 -0.78 114.58 117.25 1m1n h GLU 51 Ca 0.16 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 1m1n h GLU 51 Cb 0.44 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 1m1n h GLU 51 CO 0.02 0.12 0.13 -0.92 -1.40 0.00 0.00 179.01 176.96 1m1n h TYR 52 N 0.18 0.97 -0.63 4.33 3.20 -1.70 -2.79 116.97 120.54 1m1n h TYR 52 Ca 0.14 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1m1n h TYR 52 Cb 0.15 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 1m1n h TYR 52 CO -0.17 0.83 0.33 0.37 -1.64 0.00 0.00 178.16 177.88 1m1n h GLN 53 N 0.83 0.58 -0.65 1.82 4.15 -0.66 0.10 115.11 121.27 1m1n h GLN 53 Ca 0.18 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.58 1m1n h GLN 53 Cb 0.35 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 1m1n h GLN 53 CO 0.00 0.39 0.42 0.93 -1.93 0.00 0.00 178.83 178.64 1m1n h GLU 54 N 0.60 0.81 -0.66 1.69 5.08 -0.92 -0.53 114.58 120.65 1m1n h GLU 54 Ca 0.29 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1m1n h GLU 54 Cb 0.22 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1m1n h GLU 54 CO -0.20 0.54 0.15 -0.07 -1.00 0.00 0.00 179.01 178.43 1m1n h LEU 55 N 0.84 0.99 -0.78 1.33 3.38 -1.17 -2.84 115.31 117.05 1m1n h LEU 55 Ca 0.25 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1m1n h LEU 55 Cb -0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1m1n h LEU 55 CO -0.08 0.96 0.32 -1.13 0.09 0.00 0.00 178.44 178.60 1m1n h ASN 56 N 0.99 1.07 0.60 -0.43 -1.24 -0.35 -1.88 115.58 114.35 1m1n h ASN 56 Ca 0.21 -0.17 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1m1n h ASN 56 Cb 0.36 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1m1n h ASN 56 CO 0.00 0.94 0.00 0.49 -1.29 0.00 0.00 177.43 177.58 1m1n n PHE 57 N -4.31 0.00 1.48 0.67 3.01 -0.25 -2.53 117.46 115.53 1m1n n PHE 57 Ca 0.07 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.67 1m1n n PHE 57 Cb 0.18 -0.41 0.56 0.00 -0.01 0.00 0.00 39.48 39.80 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 -1.41 1.15 -1.85 -1.08 6.02 -0.71 -4.93 117.38 114.57 1m1n n GLN 58 Ca 0.07 -0.56 -0.41 0.00 -0.01 0.00 0.00 57.00 56.10 1m1n n GLN 58 Cb 0.22 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.98 1m1n n GLN 58 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1m1n s ARG 59 N -2.23 4.16 -0.03 -1.09 0.52 -1.05 -4.90 118.95 114.33 1m1n s ARG 59 Ca 0.34 2.50 0.02 0.00 -0.52 0.00 0.00 55.73 58.07 1m1n s ARG 59 Cb 0.20 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1m1n s ARG 59 CO 0.42 -0.54 -0.00 0.39 0.02 0.00 0.00 175.30 175.58 1m1n n GLU 60 N 1.81 2.60 -0.07 3.54 1.02 -1.26 -4.91 120.64 123.38 1m1n n GLU 60 Ca 0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.13 1m1n n GLU 60 Cb 0.39 -1.08 -0.09 0.00 -0.02 0.00 0.00 31.44 30.64 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 -2.25 1.69 -2.72 0.62 0.00 -1.26 -4.99 120.51 111.60 1m1n n ALA 61 Ca -0.06 -0.75 -0.38 0.00 0.00 0.00 0.00 53.44 52.25 1m1n n ALA 61 Cb 0.60 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 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 -5.23 4.28 -0.07 0.00 2.96 -1.26 -5.08 118.68 114.27 1m1n s LEU 62 Ca -0.11 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1m1n s LEU 62 Cb 0.04 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 1m1n s LEU 62 CO 0.45 -0.01 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.52 1m1n s THR 63 N 0.64 3.75 -0.09 3.68 2.01 -1.26 -4.94 115.64 119.43 1m1n s THR 63 Ca 0.27 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 1m1n s THR 63 Cb -0.15 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 69.84 1m1n s THR 63 CO 0.11 0.59 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.89 1m1n s VAL 64 N -0.74 0.78 -0.93 3.82 1.01 -1.26 -4.88 120.40 118.19 1m1n s VAL 64 Ca 0.11 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1m1n s VAL 64 Cb -0.11 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1m1n s VAL 64 CO 0.02 0.32 0.76 0.59 0.00 0.00 0.00 175.10 176.79 1m1n n ASN 65 N 4.96 -6.47 -4.60 3.32 3.02 -1.26 -3.11 115.26 111.11 1m1n n ASN 65 Ca -0.11 -0.60 -0.34 0.00 -0.03 0.00 0.00 54.58 53.50 1m1n n ASN 65 Cb 0.50 -4.27 0.12 0.00 -0.61 0.00 0.00 39.78 35.52 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 -2.88 0.12 -2.52 3.52 -0.04 -1.26 -1.10 135.00 130.84 1m1n n PRO 66 Ca -0.09 0.11 -0.28 0.00 -0.04 0.00 0.00 63.50 63.21 1m1n n PRO 66 Cb 0.58 -2.22 -0.00 0.00 -0.04 0.00 0.00 33.50 31.82 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 -3.17 5.08 -3.64 0.55 0.00 -1.26 -4.76 120.51 113.31 1m1n n ALA 67 Ca 0.12 -4.38 -0.08 0.00 0.00 0.00 0.00 53.44 49.10 1m1n n ALA 67 Cb 0.51 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 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 -3.56 1.33 0.02 0.00 -2.85 -1.26 -4.51 119.74 108.91 1m1n s LYS 68 Ca 0.48 -0.63 0.00 0.00 -1.00 0.00 0.00 55.97 54.82 1m1n s LYS 68 Cb 0.38 0.52 -0.00 0.00 -2.06 0.00 0.00 37.83 36.67 1m1n s LYS 68 CO -0.19 -0.60 0.00 0.00 0.10 0.00 0.00 175.35 174.67 1m1n n ALA 69 N -0.40 0.02 -2.88 0.59 0.00 -1.26 -5.02 120.51 111.56 1m1n n ALA 69 Ca -0.09 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 1m1n n ALA 69 Cb 0.62 0.05 -0.04 0.00 0.00 0.00 0.00 19.45 20.08 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 1.75 -0.11 -0.09 0.00 4.20 -1.81 -2.16 115.11 116.89 1m1n h GLN 71 Ca -0.49 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.25 1m1n h GLN 71 Cb 1.22 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 1m1n h GLN 71 CO 0.63 -0.07 0.09 -1.00 -0.67 0.00 0.00 178.83 177.81 1m1n h PRO 72 N -0.11 0.00 -0.47 1.46 0.13 -1.81 -0.81 132.00 130.38 1m1n h PRO 72 Ca 0.24 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.45 1m1n h PRO 72 Cb 0.55 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.62 1m1n h PRO 72 CO -0.82 0.00 0.09 1.25 -0.23 0.00 0.00 178.00 178.29 1m1n h LEU 73 N 0.00 -0.01 -1.02 1.56 5.85 -1.71 -0.90 115.31 119.07 1m1n h LEU 73 Ca 0.04 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1m1n h LEU 73 Cb 0.22 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1m1n h LEU 73 CO -0.00 0.03 -0.47 1.23 -0.34 0.00 0.00 178.44 178.89 1m1n h GLY 74 N 0.22 0.05 0.98 3.75 0.00 -1.19 -2.48 103.07 104.40 1m1n h GLY 74 Ca 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 1m1n h GLY 74 CO -0.31 0.04 0.09 0.00 0.00 0.00 0.00 176.54 176.36 1m1n h ALA 75 N 1.49 0.64 -0.21 3.60 0.00 -1.02 -1.40 119.26 122.37 1m1n h ALA 75 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1m1n h ALA 75 Cb 0.84 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1m1n h ALA 75 CO 0.06 0.36 0.12 0.28 0.00 0.00 0.00 179.25 180.07 1m1n h VAL 76 N 0.67 1.10 -0.84 0.00 2.07 -1.07 -1.29 116.25 116.90 1m1n h VAL 76 Ca 0.15 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1m1n h VAL 76 Cb 0.37 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1m1n h VAL 76 CO 0.01 0.10 0.40 0.25 0.02 0.00 0.00 177.57 178.34 1m1n h LEU 77 N 0.24 1.10 -0.10 2.57 5.85 -1.22 -1.52 115.31 122.23 1m1n h LEU 77 Ca 0.07 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1m1n h LEU 77 Cb 0.06 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1m1n h LEU 77 CO -0.01 0.93 0.05 0.00 -0.34 0.00 0.00 178.44 179.07 1m1n h ALA 79 N 1.05 1.62 0.00 0.00 0.00 -0.78 -1.78 119.26 119.37 1m1n h ALA 79 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m1n h ALA 79 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1m1n h ALA 79 CO -0.03 0.35 0.00 -0.07 0.00 0.00 0.00 179.25 179.51 1m1n h LEU 80 N 0.72 0.00 -0.40 0.00 3.38 -1.10 -2.53 115.31 115.38 1m1n h LEU 80 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1m1n h LEU 80 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1m1n h LEU 80 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1m1n n GLY 81 N -0.75 -0.50 3.55 0.83 0.00 -0.67 -4.53 105.19 103.12 1m1n n GLY 81 Ca -0.01 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.87 2.72 0.22 1.61 0.40 -0.95 -0.89 117.98 119.21 1m1n s PHE 82 Ca 0.12 -0.16 -0.31 0.00 -0.60 0.00 0.00 56.93 55.98 1m1n s PHE 82 Cb 0.06 -1.48 -0.11 0.00 0.51 0.00 0.00 43.02 41.99 1m1n s PHE 82 CO 0.09 0.36 1.66 -2.00 0.70 0.00 0.00 175.22 176.04 1m1n s GLU 83 N -1.79 4.14 -1.52 0.44 2.12 0.28 -2.62 118.70 119.75 1m1n s GLU 83 Ca 0.18 2.55 -0.03 0.00 0.36 0.00 0.00 54.97 58.03 1m1n s GLU 83 Cb -0.11 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.23 1m1n s GLU 83 CO 0.10 -0.70 0.30 1.63 -0.54 0.00 0.00 175.26 176.05 1m1n n LYS 84 N 3.59 -2.18 -4.67 4.30 5.02 -1.26 -4.64 118.16 118.31 1m1n n LYS 84 Ca 0.14 0.26 -0.33 0.00 -2.02 0.00 0.00 58.31 56.36 1m1n n LYS 84 Cb 0.36 -4.22 -0.14 0.00 -0.02 0.00 0.00 35.03 31.02 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 -4.02 3.32 -0.31 -0.18 2.01 -1.08 -0.56 115.64 114.81 1m1n s THR 85 Ca 0.13 -0.57 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 1m1n s THR 85 Cb -0.07 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 70.01 1m1n s THR 85 CO 0.95 0.52 0.51 -0.32 -0.69 0.00 0.00 174.62 175.58 1m1n s MET 86 N 0.29 3.80 0.27 4.92 1.75 -0.58 -4.76 119.30 125.00 1m1n s MET 86 Ca -0.08 0.02 -0.29 0.00 -1.25 0.00 0.00 55.69 54.09 1m1n s MET 86 Cb -0.15 -3.74 -0.10 0.00 2.84 0.00 0.00 34.83 33.68 1m1n s MET 86 CO 0.05 -0.52 1.29 -2.14 -0.65 0.00 0.00 175.02 173.04 1m1n s PRO 87 N 2.35 4.40 -0.08 4.11 0.02 -1.26 -1.83 135.00 142.72 1m1n s PRO 87 Ca 0.19 2.11 -0.01 0.00 0.02 0.00 0.00 61.00 63.31 1m1n s PRO 87 Cb -0.15 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.26 1m1n s PRO 87 CO 0.12 -0.17 -0.01 -0.47 -0.33 0.00 0.00 177.00 176.14 1m1n s TYR 88 N -0.62 0.80 -0.36 6.54 6.14 -0.44 -1.42 117.35 127.99 1m1n s TYR 88 Ca 0.52 -0.26 -0.05 0.00 0.64 0.00 0.00 57.07 57.92 1m1n s TYR 88 Cb -0.38 -0.87 0.06 0.00 0.42 0.00 0.00 41.96 41.20 1m1n s TYR 88 CO 0.45 -0.35 0.13 0.08 0.64 0.00 0.00 175.55 176.50 1m1n s VAL 89 N 1.90 3.61 -0.02 3.14 1.01 -0.16 -1.33 120.40 128.56 1m1n s VAL 89 Ca 0.05 -1.42 -0.30 0.00 0.00 0.00 0.00 61.98 60.30 1m1n s VAL 89 Cb -0.12 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1m1n s VAL 89 CO -0.06 -0.33 1.42 -2.28 0.00 0.00 0.00 175.10 173.85 1m1n s HIS 90 N 1.32 2.76 -4.04 5.22 2.46 0.69 -3.46 115.29 120.24 1m1n s HIS 90 Ca 0.00 0.77 0.00 0.00 0.47 0.00 0.00 55.06 56.30 1m1n s HIS 90 Cb -0.21 -3.68 0.00 0.00 -0.13 0.00 0.00 32.58 28.56 1m1n s HIS 90 CO 0.00 -2.53 0.00 0.41 -2.47 0.00 0.00 174.74 170.15 1m1n n GLY 91 N 3.69 0.66 3.77 1.59 0.00 -1.26 -1.49 105.19 112.15 1m1n n GLY 91 Ca 0.14 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 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 7.09 0.43 1.61 1.04 -1.26 -1.38 113.70 117.23 1m1n s SER 92 Ca 0.00 1.30 0.22 0.00 0.48 0.00 0.00 55.95 57.95 1m1n s SER 92 Cb 0.00 -2.40 0.92 0.00 0.10 0.00 0.00 66.02 64.64 1m1n s SER 92 CO 0.00 0.12 1.84 0.06 0.98 0.00 0.00 173.24 176.24 1m1n h GLN 93 N 5.32 0.00 -0.75 4.02 3.07 -1.91 -3.07 115.11 121.79 1m1n h GLN 93 Ca -0.46 0.00 0.09 0.00 0.09 0.00 0.00 58.65 58.37 1m1n h GLN 93 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.71 1m1n h GLN 93 CO 0.68 0.27 0.49 0.78 0.09 0.00 0.00 178.83 181.15 1m1n h GLY 94 N 1.71 0.97 0.82 0.06 0.00 -1.96 -1.97 103.07 102.70 1m1n h GLY 94 Ca -0.00 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.07 1m1n h GLY 94 CO 0.04 0.18 0.26 0.00 0.00 0.00 0.00 176.54 177.02 1m1n h VAL 96 N 0.52 1.23 -0.61 0.00 2.07 -1.54 -0.10 116.25 117.82 1m1n h VAL 96 Ca 0.20 -0.81 0.11 0.00 0.82 0.00 0.00 66.70 67.01 1m1n h VAL 96 Cb 0.06 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 1m1n h VAL 96 CO -0.11 0.29 0.17 0.00 0.02 0.00 0.00 177.57 177.94 1m1n h ALA 97 N 0.98 0.76 -0.50 1.67 0.00 -1.28 -1.65 119.26 119.24 1m1n h ALA 97 Ca 0.15 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1m1n h ALA 97 Cb 0.32 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1m1n h ALA 97 CO 0.00 -0.26 -0.09 1.88 0.00 0.00 0.00 179.25 180.77 1m1n h TYR 98 N 0.32 1.05 -0.29 0.00 0.05 -1.02 -1.82 116.97 115.26 1m1n h TYR 98 Ca 0.32 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1m1n h TYR 98 Cb 0.45 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1m1n h TYR 98 CO -0.21 1.00 0.15 0.74 -1.05 0.00 0.00 178.16 178.79 1m1n h PHE 99 N 0.80 0.41 -0.06 4.88 0.04 -0.76 -0.74 116.94 121.51 1m1n h PHE 99 Ca 0.13 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1m1n h PHE 99 Cb 0.64 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.66 1m1n h PHE 99 CO 0.05 0.36 0.03 0.00 -0.60 0.00 0.00 178.31 178.15 1m1n h ARG 100 N 0.34 0.09 -0.94 1.51 3.08 -1.30 -2.47 114.38 114.68 1m1n h ARG 100 Ca 0.10 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1m1n h ARG 100 Cb 0.10 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1m1n h ARG 100 CO -0.01 0.18 0.63 0.66 -1.07 0.00 0.00 179.97 180.35 1m1n h SER 101 N -0.02 1.08 0.15 7.04 4.64 -1.15 0.17 113.55 125.46 1m1n h SER 101 Ca 0.02 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1m1n h SER 101 Cb 0.12 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1m1n h SER 101 CO -0.00 0.78 -0.07 0.22 -0.87 0.00 0.00 176.83 176.88 1m1n h TYR 102 N 1.27 -0.19 -0.50 4.77 3.20 -0.98 -1.67 116.97 122.88 1m1n h TYR 102 Ca 0.35 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.11 1m1n h TYR 102 Cb -0.14 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1m1n h TYR 102 CO -0.01 -0.09 -0.11 0.74 -1.64 0.00 0.00 178.16 177.05 1m1n h PHE 103 N -0.23 1.05 -0.66 -3.82 0.04 -1.28 -2.91 116.94 109.12 1m1n h PHE 103 Ca -0.02 -0.21 0.10 0.00 2.80 0.00 0.00 57.97 60.64 1m1n h PHE 103 Cb 0.18 -0.26 -0.08 0.00 2.20 0.00 0.00 35.95 37.99 1m1n h PHE 103 CO -0.06 0.99 0.28 -0.91 -0.60 0.00 0.00 178.31 178.01 1m1n h ASN 104 N 0.84 0.30 0.34 2.17 2.35 -0.44 -1.32 115.58 119.82 1m1n h ASN 104 Ca 0.13 0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.83 1m1n h ASN 104 Cb 0.65 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1m1n h ASN 104 CO 0.05 0.16 -0.52 0.03 -1.65 0.00 0.00 177.43 175.50 1m1n h ARG 105 N 0.47 0.21 0.04 0.81 3.08 -1.20 0.20 114.38 117.98 1m1n h ARG 105 Ca 0.34 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 60.14 1m1n h ARG 105 Cb 0.42 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1m1n h ARG 105 CO -0.31 0.68 -0.52 1.25 -1.07 0.00 0.00 179.97 180.00 1m1n h HIS 106 N 0.16 0.44 0.00 3.04 2.76 -1.27 -3.38 115.15 116.90 1m1n h HIS 106 Ca 0.00 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 1m1n h HIS 106 Cb 0.98 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.90 1m1n h HIS 106 CO 0.02 1.13 -1.03 1.19 -1.30 0.00 0.00 177.93 177.93 1m1n n PHE 107 N -4.30 0.89 -3.67 5.26 3.72 -0.53 -4.65 117.46 114.17 1m1n n PHE 107 Ca -0.11 0.26 -0.22 0.00 -0.05 0.00 0.00 57.45 57.32 1m1n n PHE 107 Cb 0.65 -0.91 0.05 0.00 -0.94 0.00 0.00 39.48 38.33 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 -2.61 -5.83 -4.01 -1.08 1.74 0.70 -5.00 116.66 100.58 1m1n n ARG 108 Ca 0.00 0.69 -0.08 0.00 -0.77 0.00 0.00 57.85 57.69 1m1n n ARG 108 Cb 0.54 -5.49 -0.10 0.00 -1.02 0.00 0.00 32.46 26.40 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 -6.01 0.58 0.61 5.56 0.41 -1.24 -5.09 118.70 113.53 1m1n s GLU 109 Ca 0.21 -0.98 -0.19 0.00 -0.41 0.00 0.00 54.97 53.60 1m1n s GLU 109 Cb -0.10 0.21 -0.03 0.00 -1.78 0.00 0.00 34.13 32.44 1m1n s GLU 109 CO 0.79 -0.13 1.28 -2.14 -0.49 0.00 0.00 175.26 174.57 1m1n s PRO 110 N -3.20 2.81 -0.18 0.39 0.02 -1.26 -4.38 135.00 129.19 1m1n s PRO 110 Ca 0.00 2.02 -0.04 0.00 0.02 0.00 0.00 61.00 63.00 1m1n s PRO 110 Cb 0.03 -1.95 0.06 0.00 0.02 0.00 0.00 34.50 32.65 1m1n s PRO 110 CO -0.07 -1.39 0.06 0.08 -0.33 0.00 0.00 177.00 175.35 1m1n s VAL 111 N -1.44 0.23 -0.12 3.83 1.01 -1.26 -4.94 120.40 117.71 1m1n s VAL 111 Ca 0.79 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 1m1n s VAL 111 Cb -0.36 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1m1n s VAL 111 CO 0.39 -0.25 0.33 -0.44 0.00 0.00 0.00 175.10 175.13 1m1n s SER 112 N 1.99 6.53 -0.24 3.32 0.01 -1.26 -4.87 113.70 119.18 1m1n s SER 112 Ca 0.00 0.63 -0.26 0.00 1.31 0.00 0.00 55.95 57.63 1m1n s SER 112 Cb -0.17 -2.20 0.12 0.00 0.21 0.00 0.00 66.02 63.98 1m1n s SER 112 CO -0.08 0.15 0.98 0.00 0.41 0.00 0.00 173.24 174.69 1m1n s VAL 114 N -0.11 2.44 0.36 0.00 -7.23 -0.51 -5.02 120.40 110.33 1m1n s VAL 114 Ca 0.01 -2.36 0.08 0.00 -1.81 0.00 0.00 61.98 57.91 1m1n s VAL 114 Cb -0.04 -2.38 -0.06 0.00 0.56 0.00 0.00 36.38 34.46 1m1n s VAL 114 CO -0.03 -0.36 0.03 -0.55 -0.31 0.00 0.00 175.10 173.89 1m1n s SER 115 N -3.53 4.15 -0.05 4.85 0.15 -1.26 -0.99 113.70 117.02 1m1n s SER 115 Ca 0.31 -1.07 0.13 0.00 0.70 0.00 0.00 55.95 56.02 1m1n s SER 115 Cb -0.03 -0.49 0.41 0.00 -1.71 0.00 0.00 66.02 64.19 1m1n s SER 115 CO 0.15 -0.31 1.34 -0.90 1.20 0.00 0.00 173.24 174.72 1m1n n ASP 116 N -0.99 3.35 -3.55 5.45 5.68 -1.23 -4.91 116.55 120.34 1m1n n ASP 116 Ca -0.04 -2.25 -0.21 0.00 -0.50 0.00 0.00 54.79 51.80 1m1n n ASP 116 Cb 0.63 -0.34 0.05 0.00 -1.14 0.00 0.00 41.12 40.32 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 0.43 -2.97 -4.74 -1.12 7.64 -1.11 -4.82 113.62 106.94 1m1n n SER 117 Ca 0.16 -0.78 -0.41 0.00 1.01 0.00 0.00 58.87 58.84 1m1n n SER 117 Cb 0.57 -4.41 -0.03 0.00 -1.01 0.00 0.00 64.21 59.33 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 -5.54 4.39 0.00 1.43 -1.94 -0.48 -4.91 119.30 112.25 1m1n s MET 118 Ca 0.15 2.05 0.00 0.00 -1.71 0.00 0.00 55.69 56.18 1m1n s MET 118 Cb -0.03 -3.20 0.00 0.00 2.01 0.00 0.00 34.83 33.60 1m1n s MET 118 CO 0.79 -0.26 0.00 0.25 -0.01 0.00 0.00 175.02 175.79 1m1n n THR 119 N 2.72 0.00 0.29 2.05 -2.24 -1.26 -4.39 114.28 111.44 1m1n n THR 119 Ca 0.06 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.98 1m1n n THR 119 Cb 0.43 0.00 0.84 0.00 -2.10 0.00 0.00 70.33 69.50 1m1n n THR 119 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1m1n h GLU 120 N 0.00 0.00 -0.14 -0.78 4.81 -2.00 -2.12 114.58 114.36 1m1n h GLU 120 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1m1n h GLU 120 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1m1n h GLU 120 CO 0.00 0.02 0.04 -0.44 -0.73 0.00 0.00 179.01 177.90 1m1n h ASP 121 N 0.00 0.20 0.83 1.04 3.32 -1.98 -2.78 116.42 117.05 1m1n h ASP 121 Ca -0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1m1n h ASP 121 Cb 0.06 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1m1n h ASP 121 CO 0.00 0.37 -0.01 0.00 -1.72 0.00 0.00 179.24 177.88 1m1n h ALA 122 N 0.84 1.01 -0.23 3.45 0.00 -1.64 -2.52 119.26 120.17 1m1n h ALA 122 Ca 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1m1n h ALA 122 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1m1n h ALA 122 CO -0.00 0.01 0.17 0.00 0.00 0.00 0.00 179.25 179.43 1m1n h ALA 123 N 1.99 2.20 0.00 0.00 0.00 -1.10 -0.07 119.26 122.28 1m1n h ALA 123 Ca -0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1m1n h ALA 123 Cb 0.42 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1m1n h ALA 123 CO 0.00 -0.28 -1.84 0.28 0.00 0.00 0.00 179.25 177.41 1m1n n VAL 124 N -4.44 0.85 1.29 0.00 0.31 -0.98 -4.70 118.33 110.65 1m1n n VAL 124 Ca 0.02 -0.32 0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1m1n n VAL 124 Cb 0.31 -1.04 0.36 0.00 -0.91 0.00 0.00 33.84 32.56 1m1n n VAL 124 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1m1n n PHE 125 N -2.96 0.00 0.00 3.52 3.01 -1.01 -5.04 117.46 114.99 1m1n n PHE 125 Ca -0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1m1n n PHE 125 Cb 0.78 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 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 1.28 -1.01 2.21 1.37 0.00 -0.04 -4.80 105.19 104.20 1m1n n GLY 126 Ca 0.15 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.92 4.43 0.25 -0.02 0.00 -1.26 -4.44 105.19 103.23 1m1n n GLY 127 Ca 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 46.02 44.87 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 1.15 0.84 -0.55 1.61 5.75 -1.96 -1.54 115.11 120.41 1m1n h GLN 128 Ca 0.61 -0.09 -0.11 0.00 -0.15 0.00 0.00 58.65 58.91 1m1n h GLN 128 Cb 2.83 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 31.19 1m1n h GLN 128 CO 1.07 0.62 -0.09 0.37 -2.65 0.00 0.00 178.83 178.16 1m1n h GLN 129 N 0.83 1.01 -0.97 1.69 5.75 -1.97 -2.10 115.11 119.36 1m1n h GLN 129 Ca 0.22 -0.36 0.09 0.00 -0.15 0.00 0.00 58.65 58.45 1m1n h GLN 129 Cb 0.01 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.41 1m1n h GLN 129 CO -0.04 1.04 0.61 -0.91 -2.65 0.00 0.00 178.83 176.88 1m1n h ASN 130 N 0.91 0.93 -0.56 -0.69 2.35 -1.79 -1.60 115.58 115.13 1m1n h ASN 130 Ca 0.15 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1m1n h ASN 130 Cb 0.64 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1m1n h ASN 130 CO 0.04 0.54 0.17 -0.03 -1.65 0.00 0.00 177.43 176.51 1m1n h MET 131 N 1.03 0.87 0.36 0.81 4.05 -0.86 0.18 114.93 121.37 1m1n h MET 131 Ca 0.45 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.66 1m1n h MET 131 Cb 0.32 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1m1n h MET 131 CO -0.22 0.80 -0.17 0.87 0.23 0.00 0.00 176.91 178.41 1m1n h LYS 132 N 0.78 -0.46 -0.57 0.39 1.57 -1.01 -1.33 116.57 115.94 1m1n h LYS 132 Ca 0.18 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1m1n h LYS 132 Cb 0.29 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1m1n h LYS 132 CO -0.00 -0.15 0.04 -0.44 -0.57 0.00 0.00 179.45 178.32 1m1n h ASP 133 N -0.80 0.93 -0.55 0.86 3.32 -1.37 -2.70 116.42 116.10 1m1n h ASP 133 Ca -0.05 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1m1n h ASP 133 Cb 0.52 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1m1n h ASP 133 CO 0.08 0.96 0.22 1.23 -1.72 0.00 0.00 179.24 180.02 1m1n h GLY 134 N 1.01 0.89 0.87 2.75 0.00 -0.56 0.73 103.07 108.76 1m1n h GLY 134 Ca 0.17 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1m1n h GLY 134 CO 0.02 0.45 0.07 1.41 0.00 0.00 0.00 176.54 178.49 1m1n h LEU 135 N 0.75 0.31 -0.22 3.11 3.38 -1.24 -0.49 115.31 120.91 1m1n h LEU 135 Ca 0.18 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1m1n h LEU 135 Cb 0.20 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1m1n h LEU 135 CO -0.02 0.43 0.08 -0.61 0.09 0.00 0.00 178.44 178.42 1m1n h GLN 136 N 0.17 0.19 -0.27 1.13 4.15 -1.36 -1.61 115.11 117.51 1m1n h GLN 136 Ca 0.07 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1m1n h GLN 136 Cb 0.23 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1m1n h GLN 136 CO -0.00 0.12 0.13 -0.91 -1.93 0.00 0.00 178.83 176.24 1m1n h ASN 137 N 0.19 0.35 -0.19 -0.69 2.35 -0.74 -1.81 115.58 115.04 1m1n h ASN 137 Ca 0.09 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1m1n h ASN 137 Cb 0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1m1n h ASN 137 CO -0.09 0.39 0.08 0.00 -1.65 0.00 0.00 177.43 176.17 1m1n h LYS 139 N 0.17 0.53 -0.59 0.00 3.64 -1.24 -1.23 116.57 117.84 1m1n h LYS 139 Ca 0.07 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1m1n h LYS 139 Cb 0.15 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1m1n h LYS 139 CO -0.01 0.35 -0.02 0.00 -2.27 0.00 0.00 179.45 177.51 1m1n h ALA 140 N 1.14 0.80 0.14 5.00 0.00 -1.22 -2.35 119.26 122.77 1m1n h ALA 140 Ca 0.15 -0.32 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 1m1n h ALA 140 Cb -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1m1n h ALA 140 CO -0.03 0.65 -1.65 1.15 0.00 0.00 0.00 179.25 179.37 1m1n h THR 141 N 0.95 0.91 -0.01 0.00 2.02 -1.05 -3.38 112.91 112.36 1m1n h THR 141 Ca 0.17 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.92 1m1n h THR 141 Cb 0.58 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1m1n h THR 141 CO 0.03 0.79 -0.47 -1.22 0.37 0.00 0.00 175.52 175.02 1m1n n TYR 142 N -3.73 0.00 -4.00 3.16 4.01 -0.48 -5.02 117.16 111.10 1m1n n TYR 142 Ca -0.26 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.21 1m1n n TYR 142 Cb 0.99 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.99 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 -0.66 -3.05 -1.38 -0.72 5.02 -0.89 -4.95 118.16 111.53 1m1n n LYS 143 Ca 0.05 0.37 -0.31 0.00 -2.02 0.00 0.00 58.31 56.39 1m1n n LYS 143 Cb 0.28 -4.46 0.08 0.00 -0.02 0.00 0.00 35.03 30.91 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 -6.66 2.40 0.12 1.97 0.04 -1.26 -4.96 135.00 126.65 1m1n s PRO 144 Ca 0.04 1.21 0.24 0.00 0.04 0.00 0.00 61.00 62.53 1m1n s PRO 144 Cb -0.02 -1.91 0.21 0.00 0.04 0.00 0.00 34.50 32.82 1m1n s PRO 144 CO 0.90 -1.54 1.20 -0.44 0.04 0.00 0.00 177.00 177.16 1m1n h ASP 145 N -0.85 0.00 -4.32 6.66 3.32 -1.12 -3.47 116.42 116.63 1m1n h ASP 145 Ca -0.44 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.30 1m1n h ASP 145 Cb 1.23 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.56 1m1n h ASP 145 CO 0.52 0.10 -0.15 -0.32 -1.72 0.00 0.00 179.24 177.67 1m1n s MET 146 N -3.21 0.64 -0.18 3.56 1.75 -1.12 -4.43 119.30 116.32 1m1n s MET 146 Ca 0.04 0.39 0.01 0.00 -1.25 0.00 0.00 55.69 54.88 1m1n s MET 146 Cb 0.13 0.30 0.01 0.00 2.84 0.00 0.00 34.83 38.12 1m1n s MET 146 CO 0.75 -0.13 -0.18 0.42 -0.65 0.00 0.00 175.02 175.23 1m1n s ILE 147 N -0.33 2.26 -0.28 10.11 1.01 -0.85 -1.53 121.20 131.58 1m1n s ILE 147 Ca -0.05 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 1m1n s ILE 147 Cb -0.03 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1m1n s ILE 147 CO 0.03 0.53 0.07 0.00 0.00 0.00 0.00 174.94 175.56 1m1n s ALA 148 N 1.19 3.06 -0.21 9.38 0.00 -0.76 -3.55 121.76 130.86 1m1n s ALA 148 Ca 0.02 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 50.48 1m1n s ALA 148 Cb -0.14 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 1m1n s ALA 148 CO -0.09 -0.84 0.15 0.08 0.00 0.00 0.00 175.76 175.07 1m1n s VAL 149 N 1.51 5.38 0.30 0.00 1.01 -0.22 -1.33 120.40 127.06 1m1n s VAL 149 Ca 0.03 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.23 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 0.02 0.40 0.04 -1.54 0.00 0.00 0.00 175.10 174.02 1m1n n SER 150 N 3.85 2.16 -4.11 3.32 3.41 -0.44 -0.91 113.62 120.90 1m1n n SER 150 Ca -0.15 -2.43 -0.15 0.00 -0.26 0.00 0.00 58.87 55.88 1m1n n SER 150 Cb 0.52 0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 64.77 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 -2.33 0.76 0.52 6.66 -4.23 -1.25 -0.22 115.64 115.54 1m1n s THR 151 Ca 0.06 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.38 1m1n s THR 151 Cb 0.00 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 73.04 1m1n s THR 151 CO 0.04 -0.35 0.73 0.42 -0.54 0.00 0.00 174.62 174.92 1m1n s THR 152 N -1.45 2.82 0.34 3.99 -4.23 -0.56 -4.50 115.64 112.05 1m1n s THR 152 Ca -0.06 -0.71 0.13 0.00 -1.18 0.00 0.00 61.69 59.87 1m1n s THR 152 Cb -0.09 -3.04 0.08 0.00 1.34 0.00 0.00 72.50 70.79 1m1n s THR 152 CO 0.01 -0.02 1.79 0.00 -0.54 0.00 0.00 174.62 175.85 1m1n h MET 154 N 0.00 -0.02 -0.89 0.00 -0.00 -1.95 0.66 114.93 112.73 1m1n h MET 154 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 1m1n h MET 154 Cb 0.75 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.31 1m1n h MET 154 CO 0.05 -0.01 0.49 0.00 -0.00 0.00 0.00 176.91 177.44 1m1n h ALA 155 N 1.07 1.18 -0.32 -3.00 0.00 -1.66 -2.22 119.26 114.32 1m1n h ALA 155 Ca 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1m1n h ALA 155 Cb 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1m1n h ALA 155 CO -0.11 0.66 -0.01 0.93 0.00 0.00 0.00 179.25 180.73 1m1n h GLU 156 N 1.25 0.56 -0.84 0.00 4.39 -1.10 -2.30 114.58 116.54 1m1n h GLU 156 Ca 0.31 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 1m1n h GLU 156 Cb 0.02 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1m1n h GLU 156 CO -0.05 0.70 0.45 0.28 -1.16 0.00 0.00 179.01 179.23 1m1n h VAL 157 N 0.36 1.25 0.00 3.13 2.07 -0.67 -2.48 116.25 119.90 1m1n h VAL 157 Ca 0.09 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1m1n h VAL 157 Cb 0.45 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1m1n h VAL 157 CO 0.02 0.28 -0.07 -0.38 0.02 0.00 0.00 177.57 177.43 1m1n n ILE 158 N -4.34 0.13 -1.67 4.57 5.41 -0.85 -4.94 119.36 117.67 1m1n n ILE 158 Ca 0.09 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1m1n n ILE 158 Cb 0.10 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 1m1n n ILE 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1m1n n GLY 159 N 1.46 0.42 3.68 7.39 0.00 -0.92 -5.01 105.19 112.21 1m1n n GLY 159 Ca 0.06 -0.91 -0.46 0.00 0.00 0.00 0.00 46.02 44.72 1m1n n GLY 159 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1m1n n ASP 160 N 1.92 3.40 -4.47 1.61 8.00 -0.91 -4.92 116.55 121.19 1m1n n ASP 160 Ca 0.00 1.04 -0.43 0.00 0.71 0.00 0.00 54.79 56.11 1m1n n ASP 160 Cb 0.35 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 39.98 1m1n n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1m1n s ASP 161 N 2.06 6.38 0.20 -2.24 -1.08 -1.26 -4.90 116.67 115.82 1m1n s ASP 161 Ca 0.83 -1.38 -0.11 0.00 -0.52 0.00 0.00 52.55 51.36 1m1n s ASP 161 Cb -0.64 -2.44 0.26 0.00 -1.46 0.00 0.00 42.92 38.64 1m1n s ASP 161 CO 0.41 -1.35 1.70 -0.07 0.52 0.00 0.00 175.17 176.38 1m1n h LEU 162 N 11.33 -0.07 -0.11 -1.34 3.38 -1.99 -0.88 115.31 125.62 1m1n h LEU 162 Ca -0.07 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1m1n h LEU 162 Cb 1.04 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1m1n h LEU 162 CO 1.19 -0.02 -0.08 -1.13 0.09 0.00 0.00 178.44 178.50 1m1n h ASN 163 N 0.21 -0.25 -0.69 -0.43 -1.24 -1.99 0.10 115.58 111.29 1m1n h ASN 163 Ca 0.30 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.33 1m1n h ASN 163 Cb 0.44 0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.59 1m1n h ASN 163 CO -0.41 -0.11 0.31 0.00 -1.29 0.00 0.00 177.43 175.93 1m1n h ALA 164 N 1.01 0.90 -0.54 1.57 0.00 -1.90 -0.85 119.26 119.45 1m1n h ALA 164 Ca 0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1m1n h ALA 164 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1m1n h ALA 164 CO -0.16 0.49 -0.05 0.74 0.00 0.00 0.00 179.25 180.26 1m1n h PHE 165 N 0.97 1.10 -0.39 0.00 -1.00 -0.75 0.31 116.94 117.18 1m1n h PHE 165 Ca 0.24 -0.21 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 1m1n h PHE 165 Cb 0.16 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1m1n h PHE 165 CO 0.01 1.01 -0.07 0.82 -1.61 0.00 0.00 178.31 178.47 1m1n h ILE 166 N 0.87 1.27 -0.85 -0.55 2.04 -0.84 -2.05 117.51 117.40 1m1n h ILE 166 Ca 0.15 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1m1n h ILE 166 Cb 0.61 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1m1n h ILE 166 CO 0.04 0.38 0.48 0.78 0.00 0.00 0.00 178.15 179.83 1m1n h ASN 167 N 0.55 1.04 0.12 1.72 2.35 -0.87 -1.49 115.58 119.00 1m1n h ASN 167 Ca 0.10 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1m1n h ASN 167 Cb 0.57 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1m1n h ASN 167 CO 0.03 0.82 -0.42 0.78 -1.65 0.00 0.00 177.43 177.00 1m1n h ASN 168 N 1.18 0.41 -0.66 5.81 -0.26 -0.88 0.77 115.58 121.94 1m1n h ASN 168 Ca 0.30 -0.18 -0.07 0.00 -0.56 0.00 0.00 56.30 55.80 1m1n h ASN 168 Cb -0.00 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.11 1m1n h ASN 168 CO -0.05 0.78 0.15 0.28 -1.06 0.00 0.00 177.43 177.54 1m1n h SER 169 N 0.32 1.02 -0.15 5.81 0.02 -0.61 -1.31 113.55 118.64 1m1n h SER 169 Ca 0.03 -0.21 -0.20 0.00 -0.84 0.00 0.00 61.79 60.56 1m1n h SER 169 Cb 0.87 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 63.15 1m1n h SER 169 CO 0.07 0.98 -0.69 0.11 -1.14 0.00 0.00 176.83 176.16 1m1n h LYS 170 N 1.02 0.74 -0.90 3.45 1.57 -0.89 -1.19 116.57 120.36 1m1n h LYS 170 Ca 0.21 -0.59 0.04 0.00 -1.87 0.00 0.00 60.65 58.44 1m1n h LYS 170 Cb 0.37 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1m1n h LYS 170 CO 0.00 1.20 0.59 -0.22 -0.57 0.00 0.00 179.45 180.46 1m1n h LYS 171 N 0.44 1.10 -0.25 3.15 3.64 -0.63 -2.18 116.57 121.85 1m1n h LYS 171 Ca -0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1m1n h LYS 171 Cb 1.33 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1m1n h LYS 171 CO 0.14 0.73 0.00 0.39 -2.27 0.00 0.00 179.45 178.44 1m1n n GLU 172 N -4.44 1.89 -0.59 1.90 -0.58 -0.51 -4.95 120.64 113.36 1m1n n GLU 172 Ca 0.12 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.51 1m1n n GLU 172 Cb 0.10 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 1.19 0.71 0.17 0.62 0.00 -0.82 -4.95 105.19 102.11 1m1n n GLY 173 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -3.60 1.61 0.04 -1.46 -3.44 116.94 110.09 1m1n h PHE 174 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1m1n h PHE 174 Cb 0.00 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 37.97 1m1n h PHE 174 CO 0.00 0.47 -0.43 0.96 -0.60 0.00 0.00 178.31 178.71 1m1n s ILE 175 N -3.91 0.11 0.65 -0.55 -4.36 -1.24 -4.03 121.20 107.87 1m1n s ILE 175 Ca -0.02 -0.91 -0.17 0.00 -0.26 0.00 0.00 60.65 59.29 1m1n s ILE 175 Cb 0.13 -0.85 -0.01 0.00 1.25 0.00 0.00 42.46 42.99 1m1n s ILE 175 CO 0.74 -0.50 1.23 -2.84 0.24 0.00 0.00 174.94 173.81 1m1n s PRO 176 N -2.42 2.62 0.38 0.37 0.02 -1.26 -4.44 135.00 130.27 1m1n s PRO 176 Ca -0.06 1.88 0.06 0.00 0.02 0.00 0.00 61.00 62.90 1m1n s PRO 176 Cb -0.02 -1.88 0.78 0.00 0.02 0.00 0.00 34.50 33.40 1m1n s PRO 176 CO -0.03 -1.50 2.02 -0.44 -0.33 0.00 0.00 177.00 176.72 1m1n h ASP 177 N 0.46 0.58 0.29 2.53 5.19 -1.98 -2.18 116.42 121.31 1m1n h ASP 177 Ca -0.50 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1m1n h ASP 177 Cb 1.31 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1m1n h ASP 177 CO 0.53 0.41 -0.12 -1.84 -3.12 0.00 0.00 179.24 175.10 1m1n n GLU 178 N -4.46 0.81 -2.32 3.56 0.00 -1.26 -4.88 120.64 112.09 1m1n n GLU 178 Ca 0.06 -0.33 -0.42 0.00 0.00 0.00 0.00 57.16 56.47 1m1n n GLU 178 Cb 0.10 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 30.01 1m1n n GLU 178 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1m1n s PHE 179 N -2.41 3.21 -0.10 -1.84 5.36 -0.82 -4.94 117.98 116.44 1m1n s PHE 179 Ca 0.30 1.09 -0.30 0.00 -0.96 0.00 0.00 56.93 57.06 1m1n s PHE 179 Cb 0.20 -3.54 -0.02 0.00 -0.34 0.00 0.00 43.02 39.32 1m1n s PHE 179 CO 0.47 -1.84 1.14 -1.25 -1.46 0.00 0.00 175.22 172.27 1m1n s PRO 180 N 1.55 4.35 -0.50 10.12 0.04 -1.26 -4.95 135.00 144.35 1m1n s PRO 180 Ca 0.61 1.56 0.07 0.00 0.04 0.00 0.00 61.00 63.28 1m1n s PRO 180 Cb -0.31 -3.59 0.25 0.00 0.04 0.00 0.00 34.50 30.89 1m1n s PRO 180 CO 0.28 -0.46 0.62 0.28 0.04 0.00 0.00 177.00 177.76 1m1n n VAL 181 N 4.76 0.65 -1.66 -0.36 0.31 -1.26 -2.02 118.33 118.76 1m1n n VAL 181 Ca 0.11 -4.54 -0.33 0.00 -0.01 0.00 0.00 64.34 59.56 1m1n n VAL 181 Cb 0.47 -2.02 0.06 0.00 -0.91 0.00 0.00 33.84 31.44 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 -1.74 2.59 0.11 5.55 0.04 -1.23 -4.85 135.00 135.46 1m1n s PRO 182 Ca 0.37 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.85 1m1n s PRO 182 Cb 0.16 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 1m1n s PRO 182 CO -0.07 -1.44 0.17 -0.59 0.04 0.00 0.00 177.00 175.12 1m1n s PHE 183 N -2.22 0.32 -0.18 0.56 -0.71 -1.26 -1.06 117.98 113.44 1m1n s PHE 183 Ca 0.69 -0.74 -0.16 0.00 -1.04 0.00 0.00 56.93 55.68 1m1n s PHE 183 Cb -0.23 -0.14 0.05 0.00 -1.21 0.00 0.00 43.02 41.49 1m1n s PHE 183 CO 0.42 -0.56 0.47 0.00 -1.34 0.00 0.00 175.22 174.21 1m1n s ALA 184 N -3.91 -1.17 0.03 1.99 0.00 -0.08 -4.51 121.76 114.11 1m1n s ALA 184 Ca 0.10 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.12 1m1n s ALA 184 Cb 0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1m1n s ALA 184 CO -0.07 -0.23 1.25 -1.01 0.00 0.00 0.00 175.76 175.70 1m1n s HIS 185 N 0.37 3.27 -0.49 0.00 3.76 -1.26 -3.86 115.29 117.08 1m1n s HIS 185 Ca -0.01 1.17 0.07 0.00 -0.15 0.00 0.00 55.06 56.14 1m1n s HIS 185 Cb -0.04 -3.49 0.26 0.00 1.11 0.00 0.00 32.58 30.42 1m1n s HIS 185 CO -0.01 -1.59 0.62 0.25 -0.85 0.00 0.00 174.74 173.17 1m1n n THR 186 N 4.21 0.54 -2.31 1.30 -2.24 -1.26 -4.93 114.28 109.59 1m1n n THR 186 Ca 0.10 -4.52 -0.42 0.00 -2.27 0.00 0.00 64.05 56.94 1m1n n THR 186 Cb 0.45 -1.94 -0.03 0.00 -2.10 0.00 0.00 70.33 66.72 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 -1.76 4.31 0.47 -0.78 0.04 -1.26 -4.19 135.00 131.83 1m1n s PRO 187 Ca 0.37 1.86 0.32 0.00 0.04 0.00 0.00 61.00 63.59 1m1n s PRO 187 Cb 0.17 -3.55 1.42 0.00 0.04 0.00 0.00 34.50 32.58 1m1n s PRO 187 CO -0.07 -0.52 1.94 0.66 0.04 0.00 0.00 177.00 179.05 1m1n h SER 188 N 7.64 0.00 -0.34 6.66 4.64 -1.92 -2.19 113.55 128.05 1m1n h SER 188 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1m1n h SER 188 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 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 -2.77 0.45 -4.87 4.77 1.16 -1.26 -4.65 117.46 110.29 1m1n n PHE 189 Ca 0.00 -0.22 -0.27 0.00 -1.87 0.00 0.00 57.45 55.09 1m1n n PHE 189 Cb 0.22 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.93 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 -1.55 1.50 0.00 1.97 1.01 -0.83 -5.08 120.40 117.43 1m1n s VAL 190 Ca 0.22 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1m1n s VAL 190 Cb 0.12 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1m1n s VAL 190 CO 0.15 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1m1n n GLY 191 N 3.29 2.65 0.36 4.51 0.00 -1.26 -4.72 105.19 110.02 1m1n n GLY 191 Ca -0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.42 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 2.58 -0.18 -0.23 1.61 3.41 -1.26 -4.88 113.62 114.66 1m1n n SER 192 Ca 0.00 -1.18 0.14 0.00 -0.26 0.00 0.00 58.87 57.57 1m1n n SER 192 Cb 0.00 0.31 0.44 0.00 -0.26 0.00 0.00 64.21 64.70 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 1.10 0.68 -0.18 7.33 2.07 -1.40 -1.37 115.15 123.38 1m1n h HIS 193 Ca -0.03 0.02 -0.08 0.00 -2.85 0.00 0.00 60.37 57.43 1m1n h HIS 193 Cb 0.12 -0.21 -0.01 0.00 2.57 0.00 0.00 27.41 29.88 1m1n h HIS 193 CO 0.00 0.24 -0.23 -0.39 -3.07 0.00 0.00 177.93 174.48 1m1n h VAL 194 N 0.57 1.24 -0.40 6.12 -1.51 -1.88 -2.46 116.25 117.92 1m1n h VAL 194 Ca 0.43 -1.12 -0.07 0.00 -1.23 0.00 0.00 66.70 64.71 1m1n h VAL 194 Cb 0.82 1.36 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 1m1n h VAL 194 CO -0.18 0.35 -0.03 0.74 -1.23 0.00 0.00 177.57 177.22 1m1n h THR 195 N 0.29 1.23 -0.62 7.19 2.02 -1.55 -2.15 112.91 119.32 1m1n h THR 195 Ca 0.05 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 1m1n h THR 195 Cb 0.57 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1m1n h THR 195 CO 0.04 0.33 0.24 1.23 0.37 0.00 0.00 175.52 177.73 1m1n h GLY 196 N 0.93 0.98 0.92 2.16 0.00 -1.27 0.06 103.07 106.86 1m1n h GLY 196 Ca 0.12 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1m1n h GLY 196 CO 0.02 0.49 -0.09 -0.25 0.00 0.00 0.00 176.54 176.70 1m1n h TRP 197 N 0.90 -0.24 -0.27 5.60 7.01 -1.17 -0.72 115.95 127.06 1m1n h TRP 197 Ca 0.21 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.26 1m1n h TRP 197 Cb 0.19 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.27 1m1n h TRP 197 CO 0.01 -0.08 -0.08 0.22 -2.79 0.00 0.00 178.44 175.72 1m1n h ASP 198 N -0.34 -0.29 -0.70 2.65 3.58 -1.16 0.02 116.42 120.18 1m1n h ASP 198 Ca -0.03 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1m1n h ASP 198 Cb 0.26 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 1m1n h ASP 198 CO 0.04 -0.10 0.36 0.78 -2.88 0.00 0.00 179.24 177.44 1m1n h ASN 199 N -0.02 0.89 -0.18 2.28 2.35 -0.88 -1.44 115.58 118.59 1m1n h ASN 199 Ca 0.13 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1m1n h ASN 199 Cb 0.22 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1m1n h ASN 199 CO -0.29 0.75 0.04 -0.03 -1.65 0.00 0.00 177.43 176.25 1m1n h MET 200 N 0.97 0.29 -0.14 0.81 4.05 -0.82 -1.62 114.93 118.47 1m1n h MET 200 Ca 0.24 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 1m1n h MET 200 Cb 0.07 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 1m1n h MET 200 CO -0.04 0.43 0.04 0.35 0.23 0.00 0.00 176.91 177.92 1m1n h PHE 201 N 0.10 0.07 -0.57 1.39 3.57 -0.87 -1.15 116.94 119.49 1m1n h PHE 201 Ca 0.06 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1m1n h PHE 201 Cb 0.27 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1m1n h PHE 201 CO 0.01 0.04 0.34 1.49 -2.23 0.00 0.00 178.31 177.96 1m1n h GLU 202 N 0.10 0.76 -0.64 1.11 4.22 -1.20 0.19 114.58 119.13 1m1n h GLU 202 Ca 0.06 -0.06 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 1m1n h GLU 202 Cb 0.04 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1m1n h GLU 202 CO -0.07 0.53 0.23 0.78 -2.18 0.00 0.00 179.01 178.31 1m1n h GLY 203 N 0.81 1.04 0.88 1.92 0.00 -0.80 -0.20 103.07 106.73 1m1n h GLY 203 Ca 0.20 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1m1n h GLY 203 CO -0.04 0.55 -0.12 -2.22 0.00 0.00 0.00 176.54 174.71 1m1n h ILE 204 N 0.91 1.30 -0.27 2.60 2.04 -0.69 -1.64 117.51 121.75 1m1n h ILE 204 Ca 0.21 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.88 1m1n h ILE 204 Cb 0.24 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1m1n h ILE 204 CO -0.01 0.38 0.14 0.00 0.00 0.00 0.00 178.15 178.66 1m1n h ALA 205 N 0.74 0.33 -0.65 1.87 0.00 -0.84 -2.61 119.26 118.10 1m1n h ALA 205 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1m1n h ALA 205 Cb 0.63 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1m1n h ALA 205 CO 0.04 -0.24 0.34 -0.09 0.00 0.00 0.00 179.25 179.30 1m1n h ARG 206 N 0.30 0.91 -0.63 0.00 2.43 -1.00 -2.46 114.38 113.93 1m1n h ARG 206 Ca 0.11 -0.12 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1m1n h ARG 206 Cb 0.01 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.31 1m1n h ARG 206 CO -0.06 0.70 0.24 -0.92 -1.51 0.00 0.00 179.97 178.42 1m1n h TYR 207 N 0.89 0.41 -0.00 2.20 3.20 -0.94 -0.82 116.97 121.91 1m1n h TYR 207 Ca 0.23 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1m1n h TYR 207 Cb 0.06 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1m1n h TYR 207 CO -0.00 0.09 -0.36 1.19 -1.64 0.00 0.00 178.16 177.44 1m1n n PHE 208 N -5.00 0.00 0.00 -3.82 3.72 -1.02 -4.60 117.46 106.74 1m1n n PHE 208 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1m1n n PHE 208 Cb 0.29 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.10 0.00 -0.22 4.37 -2.24 -0.94 -4.52 114.28 109.64 1m1n n THR 209 Ca 0.09 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1m1n n THR 209 Cb 0.34 0.03 0.20 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.89 -1.59 3.22 5.85 -1.35 -2.74 115.31 119.60 1m1n h LEU 210 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1m1n h LEU 210 Cb 0.05 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1m1n h LEU 210 CO 0.00 0.71 0.00 0.29 -0.34 0.00 0.00 178.44 179.10 1m1n n LYS 211 N -4.37 2.09 -0.25 1.25 5.02 -1.26 -4.11 118.16 116.53 1m1n n LYS 211 Ca 0.07 -1.59 0.09 0.00 -2.02 0.00 0.00 58.31 54.87 1m1n n LYS 211 Cb 0.09 -1.47 0.20 0.00 -0.02 0.00 0.00 35.03 33.83 1m1n n LYS 211 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1m1n n SER 212 N 0.93 3.09 0.26 4.39 3.41 -1.04 -4.81 113.62 119.86 1m1n n SER 212 Ca 0.16 -3.05 0.14 0.00 -0.26 0.00 0.00 58.87 55.86 1m1n n SER 212 Cb 0.51 -0.48 0.68 0.00 -0.26 0.00 0.00 64.21 64.66 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 0.88 0.00 -0.67 4.33 2.86 -1.70 -3.31 114.93 117.31 1m1n h MET 213 Ca 0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1m1n h MET 213 Cb 1.21 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.83 1m1n h MET 213 CO 0.11 0.11 0.44 0.38 1.06 0.00 0.00 176.91 179.01 1m1n h ASP 214 N 0.00 0.56 -0.40 1.22 2.03 -1.93 -1.81 116.42 116.10 1m1n h ASP 214 Ca -0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1m1n h ASP 214 Cb 0.48 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 1m1n h ASP 214 CO 0.01 0.36 0.00 -0.90 -1.03 0.00 0.00 179.24 177.68 1m1n n ASP 215 N -4.48 2.46 -4.83 4.15 5.68 -1.25 -4.95 116.55 113.33 1m1n n ASP 215 Ca 0.10 -1.94 -0.37 0.00 -0.50 0.00 0.00 54.79 52.08 1m1n n ASP 215 Cb 0.26 -0.26 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 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 4.07 -0.08 0.11 -0.14 -0.68 -5.07 119.74 116.48 1m1n s LYS 216 Ca 0.33 0.59 -0.00 0.00 -1.36 0.00 0.00 55.97 55.53 1m1n s LYS 216 Cb 0.17 -3.13 0.03 0.00 -1.68 0.00 0.00 37.83 33.22 1m1n s LYS 216 CO 0.24 0.59 -0.03 0.08 -0.76 0.00 0.00 175.35 175.47 1m1n s VAL 217 N -1.23 0.63 0.13 3.17 1.01 -1.26 -5.03 120.40 117.82 1m1n s VAL 217 Ca 0.31 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.91 1m1n s VAL 217 Cb -0.17 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.40 1m1n s VAL 217 CO 0.18 0.29 1.75 -0.69 0.00 0.00 0.00 175.10 176.62 1m1n s VAL 218 N 1.63 2.56 0.00 2.92 1.01 -1.26 -1.82 120.40 125.43 1m1n s VAL 218 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1m1n s VAL 218 Cb -0.13 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1m1n s VAL 218 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1m1n n GLY 219 N 4.09 1.04 0.27 4.51 0.00 -0.25 -4.90 105.19 109.95 1m1n n GLY 219 Ca 0.17 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 1.61 4.64 -0.45 -2.29 113.55 117.06 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 0.02 -0.17 -0.46 -0.87 0.00 0.00 176.83 175.36 1m1n n ASN 221 N -3.13 2.27 -1.57 4.97 0.23 -0.61 -4.98 115.26 112.43 1m1n n ASN 221 Ca 0.00 -1.66 -0.20 0.00 -0.53 0.00 0.00 54.58 52.19 1m1n n ASN 221 Cb 0.31 0.15 -0.08 0.00 -2.08 0.00 0.00 39.78 38.08 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 0.55 -1.39 -3.75 -3.83 5.02 -0.86 -4.99 118.16 108.90 1m1n n LYS 222 Ca 0.13 1.18 -0.21 0.00 -2.02 0.00 0.00 58.31 57.39 1m1n n LYS 222 Cb 0.50 -5.54 -0.04 0.00 -0.02 0.00 0.00 35.03 29.92 1m1n n LYS 222 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1m1n s LYS 223 N -3.77 2.57 -0.13 1.97 1.02 -1.26 -4.49 119.74 115.65 1m1n s LYS 223 Ca 0.00 -1.46 0.01 0.00 0.02 0.00 0.00 55.97 54.53 1m1n s LYS 223 Cb 0.00 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 1m1n s LYS 223 CO 0.00 -0.05 -0.15 0.42 -0.92 0.00 0.00 175.35 174.65 1m1n s ILE 224 N -2.41 2.88 0.34 2.17 1.01 -0.11 -0.46 121.20 124.62 1m1n s ILE 224 Ca 0.44 -0.72 -0.26 0.00 0.00 0.00 0.00 60.65 60.10 1m1n s ILE 224 Cb -0.04 -2.19 -0.10 0.00 0.01 0.00 0.00 42.46 40.14 1m1n s ILE 224 CO 0.26 0.53 0.99 0.20 0.00 0.00 0.00 174.94 176.92 1m1n s ASN 225 N 0.36 7.19 -0.11 3.58 0.01 -0.55 -1.43 114.94 123.99 1m1n s ASN 225 Ca -0.12 1.93 0.02 0.00 -0.71 0.00 0.00 52.86 53.99 1m1n s ASN 225 Cb -0.16 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.92 1m1n s ASN 225 CO 0.06 -0.18 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.66 1m1n s ILE 226 N -1.57 1.72 -0.26 0.60 -1.09 -0.07 -0.71 121.20 119.81 1m1n s ILE 226 Ca 0.51 -0.79 -0.02 0.00 -2.23 0.00 0.00 60.65 58.12 1m1n s ILE 226 Cb -0.21 -1.53 0.03 0.00 -1.58 0.00 0.00 42.46 39.16 1m1n s ILE 226 CO 0.27 0.48 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.74 1m1n s VAL 227 N 0.78 3.04 -0.11 2.92 1.01 -0.36 -0.95 120.40 126.73 1m1n s VAL 227 Ca -0.10 -1.04 0.16 0.00 0.00 0.00 0.00 61.98 61.01 1m1n s VAL 227 Cb -0.16 -2.58 0.09 0.00 0.00 0.00 0.00 36.38 33.74 1m1n s VAL 227 CO 0.01 0.13 1.51 1.55 0.00 0.00 0.00 175.10 178.30 1m1n h PRO 228 N 8.04 0.00 0.00 2.72 0.13 -1.85 -0.85 132.00 140.19 1m1n h PRO 228 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1m1n h PRO 228 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1m1n h PRO 228 CO 0.57 0.45 -0.00 0.41 -0.23 0.00 0.00 178.00 179.20 1m1n n GLY 229 N 1.03 -1.59 3.62 1.56 0.00 -1.26 -4.28 105.19 104.27 1m1n n GLY 229 Ca 0.02 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.02 1.80 -0.08 1.61 2.19 -1.26 -4.96 117.98 117.26 1m1n s PHE 230 Ca 0.00 0.49 -0.03 0.00 0.33 0.00 0.00 56.93 57.71 1m1n s PHE 230 Cb 0.00 -4.05 0.04 0.00 -1.31 0.00 0.00 43.02 37.70 1m1n s PHE 230 CO 0.00 -3.33 0.15 -2.00 1.83 0.00 0.00 175.22 171.87 1m1n s GLU 231 N 5.24 0.04 -0.10 10.12 2.56 -1.26 -5.04 118.70 130.25 1m1n s GLU 231 Ca 0.80 0.51 0.15 0.00 0.00 0.00 0.00 54.97 56.42 1m1n s GLU 231 Cb -0.27 -0.26 0.22 0.00 2.00 0.00 0.00 34.13 35.82 1m1n s GLU 231 CO 0.33 -0.27 1.11 0.25 -0.56 0.00 0.00 175.26 176.11 1m1n n THR 232 N 5.06 1.49 -3.95 -1.70 -2.24 -1.26 -4.93 114.28 106.74 1m1n n THR 232 Ca -0.10 -1.78 -0.35 0.00 -2.27 0.00 0.00 64.05 59.55 1m1n n THR 232 Cb 0.50 -0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.26 2.93 0.38 4.78 2.02 -1.26 -4.77 117.35 119.17 1m1n s TYR 233 Ca 0.25 -1.13 0.06 0.00 -0.37 0.00 0.00 57.07 55.87 1m1n s TYR 233 Cb 0.22 -2.07 0.77 0.00 -0.40 0.00 0.00 41.96 40.48 1m1n s TYR 233 CO 0.02 -0.62 2.02 -0.07 -1.57 0.00 0.00 175.55 175.33 1m1n h LEU 234 N 8.07 0.59 -2.17 -1.29 3.38 -1.02 -1.70 115.31 121.17 1m1n h LEU 234 Ca -0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1m1n h LEU 234 Cb 1.15 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1m1n h LEU 234 CO 0.61 0.42 -0.05 1.23 0.09 0.00 0.00 178.44 180.74 1m1n h GLY 235 N 0.69 0.00 1.17 0.83 0.00 -1.35 -2.69 103.07 101.72 1m1n h GLY 235 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.34 1m1n h GLY 235 CO -0.06 0.00 -0.69 3.43 0.00 0.00 0.00 176.54 179.23 1m1n h ASN 236 N 0.00 0.97 -0.50 0.19 2.35 -1.43 0.23 115.58 117.39 1m1n h ASN 236 Ca -0.00 -0.59 -0.03 0.00 -0.55 0.00 0.00 56.30 55.13 1m1n h ASN 236 Cb 0.26 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1m1n h ASN 236 CO 0.01 1.39 0.19 -0.26 -1.65 0.00 0.00 177.43 177.11 1m1n h PHE 237 N 0.60 0.77 -0.37 1.19 0.04 -1.58 -3.06 116.94 114.53 1m1n h PHE 237 Ca -0.03 -0.06 -0.14 0.00 2.80 0.00 0.00 57.97 60.54 1m1n h PHE 237 Cb 1.31 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 1m1n h PHE 237 CO 0.08 0.65 -0.34 0.00 -0.60 0.00 0.00 178.31 178.10 1m1n h ARG 238 N 0.67 0.83 -0.14 1.51 3.08 -1.36 -2.74 114.38 116.24 1m1n h ARG 238 Ca 0.17 -0.40 -0.16 0.00 0.07 0.00 0.00 59.98 59.66 1m1n h ARG 238 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1m1n h ARG 238 CO -0.01 1.04 -0.58 -0.24 -1.07 0.00 0.00 179.97 179.11 1m1n h VAL 239 N 0.69 1.35 -0.20 2.04 3.04 -0.95 -0.91 116.25 121.30 1m1n h VAL 239 Ca 0.07 -1.87 -0.04 0.00 -1.01 0.00 0.00 66.70 63.85 1m1n h VAL 239 Cb 0.89 1.87 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 1m1n h VAL 239 CO 0.08 0.57 -0.03 0.40 -1.01 0.00 0.00 177.57 177.58 1m1n h ILE 240 N 0.33 1.27 -0.52 3.17 1.08 -1.51 -0.69 117.51 120.64 1m1n h ILE 240 Ca -0.00 -0.97 0.05 0.00 -0.39 0.00 0.00 64.86 63.54 1m1n h ILE 240 Cb 1.11 1.51 -0.05 0.00 -3.07 0.00 0.00 36.82 36.32 1m1n h ILE 240 CO 0.10 0.30 0.26 0.11 -0.69 0.00 0.00 178.15 178.23 1m1n h LYS 241 N 0.11 0.49 -0.34 2.37 1.57 -1.37 -1.73 116.57 117.68 1m1n h LYS 241 Ca 0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1m1n h LYS 241 Cb 0.46 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1m1n h LYS 241 CO 0.02 0.33 0.20 -0.09 -0.57 0.00 0.00 179.45 179.33 1m1n h ARG 242 N 0.51 0.46 -0.33 3.15 1.12 -0.94 -0.92 114.38 117.42 1m1n h ARG 242 Ca 0.23 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 59.03 1m1n h ARG 242 Cb 0.15 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 1m1n h ARG 242 CO -0.17 0.36 0.11 0.52 -3.11 0.00 0.00 179.97 177.69 1m1n h MET 243 N 0.43 0.51 -0.69 0.20 2.86 -0.97 -0.34 114.93 116.92 1m1n h MET 243 Ca 0.12 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1m1n h MET 243 Cb 0.02 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1m1n h MET 243 CO -0.02 0.54 0.24 -0.07 1.06 0.00 0.00 176.91 178.66 1m1n h LEU 244 N 0.39 0.99 -0.82 1.22 3.38 -1.21 -2.21 115.31 117.05 1m1n h LEU 244 Ca 0.11 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1m1n h LEU 244 Cb 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1m1n h LEU 244 CO -0.01 0.92 0.12 -1.28 0.09 0.00 0.00 178.44 178.28 1m1n h SER 245 N 1.00 0.95 0.33 -0.43 0.87 -0.99 -1.79 113.55 113.50 1m1n h SER 245 Ca 0.23 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 1m1n h SER 245 Cb 0.26 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1m1n h SER 245 CO -0.01 0.94 -0.27 -0.33 -0.53 0.00 0.00 176.83 176.63 1m1n h GLU 246 N 0.95 0.00 -0.00 2.24 5.08 -0.73 -1.54 114.58 120.58 1m1n h GLU 246 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1m1n h GLU 246 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1m1n h GLU 246 CO 0.01 0.27 -0.17 -1.33 -1.00 0.00 0.00 179.01 176.79 1m1n n MET 247 N -4.06 0.06 -1.68 2.33 2.81 -0.86 -4.82 117.12 110.91 1m1n n MET 247 Ca -0.02 -0.02 -0.07 0.00 -1.81 0.00 0.00 57.70 55.79 1m1n n MET 247 Cb 0.33 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 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 1.48 0.48 3.65 3.03 0.00 -0.58 -4.78 105.19 108.46 1m1n n GLY 248 Ca 0.07 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.29 4.98 0.20 1.61 1.01 -0.72 -5.00 120.40 120.18 1m1n s VAL 249 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 1m1n s VAL 249 Cb 0.00 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 1m1n s VAL 249 CO 0.00 0.06 1.30 -0.83 0.00 0.00 0.00 175.10 175.62 1m1n s GLY 250 N 1.32 2.48 0.13 4.51 0.00 -1.26 -4.49 107.32 110.01 1m1n s GLY 250 Ca 0.29 1.09 -0.11 0.00 0.00 0.00 0.00 44.72 45.99 1m1n s GLY 250 CO 0.09 2.05 0.30 -2.52 0.00 0.00 0.00 173.10 173.02 1m1n s TYR 251 N 0.09 0.14 -0.11 1.90 1.13 -1.26 -0.93 117.35 118.31 1m1n s TYR 251 Ca 0.56 -0.51 -0.01 0.00 -1.41 0.00 0.00 57.07 55.69 1m1n s TYR 251 Cb -0.36 0.05 0.03 0.00 -1.10 0.00 0.00 41.96 40.59 1m1n s TYR 251 CO 0.38 -0.68 -0.01 -1.12 -2.51 0.00 0.00 175.55 171.62 1m1n s SER 252 N -2.89 2.00 -0.35 -0.18 0.01 -0.51 -4.87 113.70 106.91 1m1n s SER 252 Ca 0.09 -0.29 -0.24 0.00 1.31 0.00 0.00 55.95 56.82 1m1n s SER 252 Cb 0.03 -0.56 0.01 0.00 0.21 0.00 0.00 66.02 65.71 1m1n s SER 252 CO -0.06 -0.20 0.82 -0.22 0.41 0.00 0.00 173.24 173.98 1m1n s LEU 253 N 1.89 4.09 -0.47 2.44 2.96 -1.26 -0.89 118.68 127.44 1m1n s LEU 253 Ca 0.04 0.49 -0.14 0.00 -0.22 0.00 0.00 54.13 54.30 1m1n s LEU 253 Cb -0.13 -3.10 0.08 0.00 0.50 0.00 0.00 46.19 43.54 1m1n s LEU 253 CO -0.06 -0.73 0.37 -0.76 -1.32 0.00 0.00 176.35 173.84 1m1n s LEU 254 N 3.16 5.56 0.00 -0.68 1.43 -0.12 -4.49 118.68 123.53 1m1n s LEU 254 Ca 0.33 -1.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 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 0.16 -0.64 0.00 -0.24 0.23 0.00 0.00 176.35 175.86 1m1n n SER 255 N 5.14 -0.95 -3.55 2.29 2.88 -1.26 -4.29 113.62 113.88 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 0.43 -0.47 -0.12 0.00 -0.75 0.00 0.00 64.21 63.30 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 2.92 -0.03 -3.46 -1.08 -0.07 -4.72 116.67 110.22 1m1n s ASP 256 Ca 0.00 -2.63 0.13 0.00 -0.52 0.00 0.00 52.55 49.53 1m1n s ASP 256 Cb 0.00 -0.67 0.43 0.00 -1.46 0.00 0.00 42.92 41.22 1m1n s ASP 256 CO 0.00 -0.25 1.33 -0.81 0.52 0.00 0.00 175.17 175.96 1m1n n PRO 257 N 3.48 2.34 -0.10 4.34 -0.04 -1.26 -3.52 135.00 140.23 1m1n n PRO 257 Ca 0.16 -1.72 -0.03 0.00 -0.04 0.00 0.00 63.50 61.87 1m1n n PRO 257 Cb 0.39 -1.48 0.20 0.00 -0.04 0.00 0.00 33.50 32.56 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 2.65 0.77 -0.19 0.54 -0.00 -1.92 -1.65 114.58 114.77 1m1n h GLU 258 Ca 0.00 -0.17 -0.08 0.00 -0.00 0.00 0.00 59.36 59.11 1m1n h GLU 258 Cb 0.78 -0.11 -0.00 0.00 -0.00 0.00 0.00 28.75 29.42 1m1n h GLU 258 CO 0.06 0.73 -0.19 0.93 -0.00 0.00 0.00 179.01 180.54 1m1n h GLU 259 N 0.74 0.47 0.00 1.06 4.39 -1.81 -3.16 114.58 116.28 1m1n h GLU 259 Ca 0.16 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1m1n h GLU 259 Cb 0.34 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1m1n h GLU 259 CO 0.01 0.83 0.00 -0.24 -1.16 0.00 0.00 179.01 178.44 1m1n h VAL 260 N 0.14 0.00 -0.52 3.13 3.04 -1.46 -2.10 116.25 118.48 1m1n h VAL 260 Ca 0.03 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1m1n h VAL 260 Cb 0.74 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1m1n h VAL 260 CO 0.05 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.79 1m1n n LEU 261 N -2.86 3.66 -2.69 3.16 4.77 -0.65 -4.43 117.00 117.96 1m1n n LEU 261 Ca 0.02 -1.84 -0.05 0.00 -0.03 0.00 0.00 56.01 54.11 1m1n n LEU 261 Cb 0.36 -0.48 0.11 0.00 -2.33 0.00 0.00 43.42 41.08 1m1n n LEU 261 CO 0.28 0.68 0.50 -0.67 -1.33 0.00 0.00 177.39 176.84 1m1n n ASP 262 N 0.91 -1.33 -4.78 -1.43 2.03 -0.80 -4.93 116.55 106.22 1m1n n ASP 262 Ca 0.20 -2.35 -0.37 0.00 0.52 0.00 0.00 54.79 52.79 1m1n n ASP 262 Cb 0.67 0.70 -0.02 0.00 -0.72 0.00 0.00 41.12 41.76 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 -0.25 3.34 0.57 5.18 -4.23 -1.15 -4.94 115.64 114.17 1m1n s THR 263 Ca 0.17 1.00 -0.17 0.00 -1.18 0.00 0.00 61.69 61.51 1m1n s THR 263 Cb 0.42 -3.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 1m1n s THR 263 CO -0.10 -0.02 1.07 -2.16 -0.54 0.00 0.00 174.62 172.88 1m1n s PRO 264 N -2.67 3.34 -0.83 3.99 0.04 -1.26 -4.99 135.00 132.62 1m1n s PRO 264 Ca 0.62 1.33 -0.18 0.00 0.04 0.00 0.00 61.00 62.80 1m1n s PRO 264 Cb -0.26 -2.03 0.14 0.00 0.04 0.00 0.00 34.50 32.39 1m1n s PRO 264 CO 0.31 -0.81 0.98 0.00 0.04 0.00 0.00 177.00 177.53 1m1n s ALA 265 N -2.24 3.47 -0.03 8.56 0.00 -1.26 -4.79 121.76 125.48 1m1n s ALA 265 Ca 0.66 -2.68 0.04 0.00 0.00 0.00 0.00 51.96 49.98 1m1n s ALA 265 Cb -0.18 -3.86 0.06 0.00 0.00 0.00 0.00 23.12 19.14 1m1n s ALA 265 CO 0.33 -2.75 0.89 -0.40 0.00 0.00 0.00 175.76 173.83 1m1n n ASP 266 N 6.20 1.22 0.00 0.00 5.75 -1.26 -4.98 116.55 123.48 1m1n n ASP 266 Ca 0.14 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 1m1n n ASP 266 Cb 0.47 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.47 0.59 3.05 6.12 0.00 -1.26 -5.08 105.19 108.14 1m1n n GLY 267 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.67 0.73 -0.09 1.61 -2.07 -1.26 -5.12 119.66 112.79 1m1n s GLN 268 Ca 0.00 -0.49 -0.26 0.00 -1.82 0.00 0.00 55.36 52.79 1m1n s GLN 268 Cb 0.00 -0.68 -0.03 0.00 -1.09 0.00 0.00 33.01 31.21 1m1n s GLN 268 CO 0.00 0.17 0.83 0.12 -1.32 0.00 0.00 175.29 175.09 1m1n s PHE 269 N -0.55 3.54 -0.39 9.60 5.36 -1.26 -4.91 117.98 129.37 1m1n s PHE 269 Ca 0.01 1.38 -0.04 0.00 -0.96 0.00 0.00 56.93 57.32 1m1n s PHE 269 Cb -0.05 -2.97 0.09 0.00 -0.34 0.00 0.00 43.02 39.75 1m1n s PHE 269 CO 0.00 -0.06 0.18 1.03 -1.46 0.00 0.00 175.22 174.91 1m1n s ARG 270 N 1.35 2.19 0.31 10.12 0.52 -1.26 -4.99 118.95 127.20 1m1n s ARG 270 Ca 0.42 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 1m1n s ARG 270 Cb -0.18 -3.55 0.51 0.00 0.52 0.00 0.00 34.95 32.25 1m1n s ARG 270 CO 0.19 -0.97 1.91 1.98 0.02 0.00 0.00 175.30 178.43 1m1n h MET 271 N 8.11 0.83 -6.51 3.54 1.85 -1.99 -3.43 114.93 117.33 1m1n h MET 271 Ca -0.16 -0.11 -0.65 0.00 -0.61 0.00 0.00 59.70 58.17 1m1n h MET 271 Cb 1.06 -0.15 -0.25 0.00 0.43 0.00 0.00 31.60 32.68 1m1n h MET 271 CO 0.68 0.66 -0.86 0.71 -0.40 0.00 0.00 176.91 177.69 1m1n s TYR 272 N -5.45 2.12 -0.20 1.39 2.02 -1.26 -4.89 117.35 111.09 1m1n s TYR 272 Ca -0.10 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.03 1m1n s TYR 272 Cb 0.16 -1.25 0.05 0.00 -0.40 0.00 0.00 41.96 40.53 1m1n s TYR 272 CO 0.78 0.14 0.53 0.00 -1.57 0.00 0.00 175.55 175.43 1m1n s ALA 273 N -0.85 -1.31 0.00 3.71 0.00 -1.26 -5.00 121.76 117.05 1m1n s ALA 273 Ca 0.10 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1m1n s ALA 273 Cb -0.10 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1m1n s ALA 273 CO 0.03 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1m1n n GLY 274 N 2.89 2.62 0.00 0.00 0.00 -1.26 -3.22 105.19 106.23 1m1n n GLY 274 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.33 3.74 -0.02 0.00 -1.23 -4.02 105.19 103.99 1m1n n GLY 275 Ca 0.00 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.93 2.18 0.47 2.61 2.01 -0.17 -4.27 115.64 115.54 1m1n s THR 276 Ca 0.00 0.15 -0.10 0.00 0.31 0.00 0.00 61.69 62.05 1m1n s THR 276 Cb 0.00 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1m1n s THR 276 CO 0.00 0.02 0.84 0.42 -0.69 0.00 0.00 174.62 175.21 1m1n s THR 277 N 0.22 4.78 0.34 -0.82 -4.23 -1.26 -0.55 115.64 114.11 1m1n s THR 277 Ca 0.65 0.60 0.03 0.00 -1.18 0.00 0.00 61.69 61.78 1m1n s THR 277 Cb -0.47 -3.79 0.19 0.00 1.34 0.00 0.00 72.50 69.77 1m1n s THR 277 CO 0.44 -0.74 1.92 1.56 -0.54 0.00 0.00 174.62 177.26 1m1n h GLN 278 N 0.66 0.67 -0.94 3.99 4.20 -1.94 -2.23 115.11 119.53 1m1n h GLN 278 Ca -0.47 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.13 1m1n h GLN 278 Cb 1.19 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.81 1m1n h GLN 278 CO 0.63 0.58 0.56 0.93 -0.67 0.00 0.00 178.83 180.85 1m1n h GLU 279 N 0.66 1.28 -0.68 1.46 3.07 -1.99 -0.10 114.58 118.27 1m1n h GLU 279 Ca 0.16 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1m1n h GLU 279 Cb 0.17 -0.26 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 1m1n h GLU 279 CO -0.01 0.90 0.37 0.93 -1.40 0.00 0.00 179.01 179.80 1m1n h GLU 280 N 1.29 0.96 -0.39 2.33 5.08 -1.79 -1.01 114.58 121.06 1m1n h GLU 280 Ca 0.33 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1m1n h GLU 280 Cb -0.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1m1n h GLU 280 CO -0.06 0.72 -0.13 1.98 -1.00 0.00 0.00 179.01 180.52 1m1n h MET 281 N 0.94 0.77 -0.90 2.33 4.05 -1.12 -1.98 114.93 119.02 1m1n h MET 281 Ca 0.24 -0.31 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1m1n h MET 281 Cb 0.05 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 1m1n h MET 281 CO -0.04 0.93 0.58 0.87 0.23 0.00 0.00 176.91 179.48 1m1n h LYS 282 N 0.57 1.20 0.00 0.39 1.57 -0.83 -2.73 116.57 116.74 1m1n h LYS 282 Ca 0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1m1n h LYS 282 Cb 0.66 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1m1n h LYS 282 CO 0.05 0.80 -0.29 -3.47 -0.57 0.00 0.00 179.45 175.97 1m1n n ASP 283 N -4.39 0.58 -0.10 0.86 2.03 -0.40 -4.44 116.55 110.69 1m1n n ASP 283 Ca 0.10 0.28 0.19 0.00 0.52 0.00 0.00 54.79 55.89 1m1n n ASP 283 Cb 0.03 -0.25 0.61 0.00 -0.72 0.00 0.00 41.12 40.78 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 2.68 2.37 0.00 -1.67 0.00 -1.03 -1.04 119.26 120.56 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 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1m1n h ALA 284 CO 0.00 -0.56 0.00 -2.30 0.00 0.00 0.00 179.25 176.39 1m1n n PRO 285 N -4.41 0.18 0.00 0.00 -0.02 -1.26 -1.93 135.00 127.54 1m1n n PRO 285 Ca 0.13 0.49 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 1m1n n PRO 285 Cb 0.62 -1.89 0.76 0.00 -0.02 0.00 0.00 33.50 32.97 1m1n n PRO 285 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1m1n n ASN 286 N -2.23 0.36 -4.71 2.55 3.02 -0.39 -4.25 115.26 109.61 1m1n n ASN 286 Ca 0.01 -0.84 -0.31 0.00 -0.03 0.00 0.00 54.58 53.41 1m1n n ASN 286 Cb 0.17 -0.06 0.14 0.00 -0.61 0.00 0.00 39.78 39.42 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 -2.21 1.68 0.21 5.41 0.00 -0.82 -1.42 121.76 124.62 1m1n s ALA 287 Ca 0.38 0.35 -0.09 0.00 0.00 0.00 0.00 51.96 52.61 1m1n s ALA 287 Cb 0.21 -3.34 0.22 0.00 0.00 0.00 0.00 23.12 20.20 1m1n s ALA 287 CO 0.41 -2.39 1.85 -0.07 0.00 0.00 0.00 175.76 175.55 1m1n h LEU 288 N -1.59 0.74 -7.86 0.00 3.38 -1.02 -0.65 115.31 108.31 1m1n h LEU 288 Ca -0.45 0.00 0.22 0.00 0.09 0.00 0.00 57.88 57.74 1m1n h LEU 288 Cb 1.26 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1m1n h LEU 288 CO 0.47 0.50 0.67 0.21 0.09 0.00 0.00 178.44 180.38 1m1n s ASN 289 N -5.75 -0.02 -0.05 -0.43 3.84 -1.26 -4.62 114.94 106.66 1m1n s ASN 289 Ca -0.13 -0.50 0.01 0.00 0.21 0.00 0.00 52.86 52.46 1m1n s ASN 289 Cb 0.16 0.39 0.02 0.00 -0.55 0.00 0.00 41.25 41.27 1m1n s ASN 289 CO 0.77 -0.77 -0.07 -0.89 -2.79 0.00 0.00 177.10 173.36 1m1n s THR 290 N -2.27 0.69 -0.16 -5.21 2.01 -1.26 -1.48 115.64 107.95 1m1n s THR 290 Ca 0.22 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1m1n s THR 290 Cb -0.01 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 1m1n s THR 290 CO 0.03 0.26 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.47 1m1n s VAL 291 N 0.80 3.68 -0.31 3.82 1.01 0.11 -4.28 120.40 125.23 1m1n s VAL 291 Ca -0.12 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1m1n s VAL 291 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1m1n s VAL 291 CO 0.01 0.48 0.40 -0.76 0.00 0.00 0.00 175.10 175.23 1m1n s LEU 292 N 0.58 4.24 0.30 3.92 1.43 -1.26 -1.22 118.68 126.67 1m1n s LEU 292 Ca -0.04 0.04 0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1m1n s LEU 292 Cb -0.15 -2.43 0.46 0.00 0.03 0.00 0.00 46.19 44.11 1m1n s LEU 292 CO 0.03 -0.30 1.67 -0.07 0.23 0.00 0.00 176.35 177.91 1m1n h LEU 293 N 8.76 0.00 -6.15 1.79 3.38 -1.41 -3.36 115.31 118.31 1m1n h LEU 293 Ca -0.30 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.09 1m1n h LEU 293 Cb 1.15 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.49 1m1n h LEU 293 CO 0.69 0.55 -0.87 0.00 0.09 0.00 0.00 178.44 178.90 1m1n n GLN 294 N -3.86 1.47 0.26 1.13 6.02 -1.26 -3.76 117.38 117.37 1m1n n GLN 294 Ca -0.01 -3.87 0.11 0.00 -0.01 0.00 0.00 57.00 53.22 1m1n n GLN 294 Cb 0.56 -1.71 0.69 0.00 1.02 0.00 0.00 30.24 30.80 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 4.23 0.00 0.00 -1.09 0.13 -1.85 -2.53 132.00 130.89 1m1n h PRO 295 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1m1n h PRO 295 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1m1n h PRO 295 CO 0.62 0.12 0.00 0.91 -0.23 0.00 0.00 178.00 179.42 1m1n n TRP 296 N -3.86 0.02 -1.32 1.56 7.02 -1.26 -2.00 117.44 117.59 1m1n n TRP 296 Ca -0.02 0.01 0.08 0.00 -1.02 0.00 0.00 57.50 56.54 1m1n n TRP 296 Cb 0.22 -0.51 0.14 0.00 -2.42 0.00 0.00 31.31 28.74 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 -1.51 0.00 -1.84 -5.99 1.44 -0.96 -4.77 115.22 101.59 1m1n n HIS 297 Ca 0.04 -1.03 0.02 0.00 -2.01 0.00 0.00 57.72 54.74 1m1n n HIS 297 Cb 0.20 -0.17 0.15 0.00 0.12 0.00 0.00 29.99 30.29 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 -1.18 2.63 -0.06 2.39 4.77 -0.85 -4.32 117.00 120.38 1m1n n LEU 298 Ca 0.15 -3.64 -0.09 0.00 -0.03 0.00 0.00 56.01 52.40 1m1n n LEU 298 Cb 0.67 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1m1n n LEU 298 CO -0.00 1.32 0.61 -0.33 -1.33 0.00 0.00 177.39 177.65 1m1n h GLU 299 N 1.18 0.71 -0.22 3.23 5.08 -1.86 0.34 114.58 123.05 1m1n h GLU 299 Ca -0.00 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 57.88 1m1n h GLU 299 Cb 1.23 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1m1n h GLU 299 CO 0.11 0.96 -0.38 -0.22 -1.00 0.00 0.00 179.01 178.48 1m1n h LYS 300 N 0.59 0.64 -0.80 2.33 3.64 -1.91 -2.26 116.57 118.80 1m1n h LYS 300 Ca 0.06 -0.40 0.03 0.00 -1.27 0.00 0.00 60.65 59.07 1m1n h LYS 300 Cb 0.89 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 1m1n h LYS 300 CO 0.08 1.01 0.51 1.15 -2.27 0.00 0.00 179.45 179.94 1m1n h THR 301 N 0.33 1.12 -0.27 1.00 2.02 -1.78 -2.24 112.91 113.10 1m1n h THR 301 Ca 0.01 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1m1n h THR 301 Cb 0.98 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1m1n h THR 301 CO 0.09 0.18 0.12 0.50 0.37 0.00 0.00 175.52 176.78 1m1n h LYS 302 N 1.00 0.26 -0.74 6.66 3.64 -0.76 -0.16 116.57 126.46 1m1n h LYS 302 Ca 0.32 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.73 1m1n h LYS 302 Cb 0.02 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1m1n h LYS 302 CO -0.12 0.17 0.49 0.87 -2.27 0.00 0.00 179.45 178.59 1m1n h LYS 303 N 0.27 0.83 -0.12 1.90 1.57 -1.04 -0.80 116.57 119.17 1m1n h LYS 303 Ca 0.11 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1m1n h LYS 303 Cb 0.04 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1m1n h LYS 303 CO -0.08 0.55 -0.39 0.35 -0.57 0.00 0.00 179.45 179.31 1m1n h PHE 304 N 0.85 0.62 -0.63 -1.35 3.57 -0.81 0.73 116.94 119.93 1m1n h PHE 304 Ca 0.31 -0.25 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 1m1n h PHE 304 Cb 0.14 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1m1n h PHE 304 CO -0.00 1.00 0.08 0.28 -2.23 0.00 0.00 178.31 177.44 1m1n h VAL 305 N 0.07 1.26 0.03 1.41 2.07 -0.78 0.95 116.25 121.26 1m1n h VAL 305 Ca -0.01 -1.04 -0.21 0.00 0.82 0.00 0.00 66.70 66.26 1m1n h VAL 305 Cb 1.01 0.69 0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1m1n h VAL 305 CO 0.08 0.38 -0.85 -0.33 0.02 0.00 0.00 177.57 176.87 1m1n h GLU 306 N 0.97 0.53 0.04 1.57 5.08 -1.18 -1.58 114.58 120.00 1m1n h GLU 306 Ca 0.19 -0.61 -0.23 0.00 -1.00 0.00 0.00 59.36 57.72 1m1n h GLU 306 Cb 0.45 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1m1n h GLU 306 CO 0.02 1.23 -1.00 0.78 -1.00 0.00 0.00 179.01 179.03 1m1n h GLY 307 N 0.08 0.28 0.00 -3.84 0.00 -0.76 -2.82 103.07 96.01 1m1n h GLY 307 Ca -0.11 -0.56 -0.41 0.00 0.00 0.00 0.00 47.33 46.24 1m1n h GLY 307 CO 0.17 0.49 -2.39 2.41 0.00 0.00 0.00 176.54 177.22 1m1n n THR 308 N -3.62 1.37 0.72 4.70 -1.04 0.32 -4.56 114.28 112.17 1m1n n THR 308 Ca -0.05 -0.38 0.12 0.00 -2.04 0.00 0.00 64.05 61.70 1m1n n THR 308 Cb 0.88 -1.75 0.30 0.00 -1.82 0.00 0.00 70.33 67.94 1m1n n THR 308 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1m1n n TRP 309 N -3.96 0.47 -2.55 -1.42 8.01 -0.75 -4.92 117.44 112.31 1m1n n TRP 309 Ca -0.48 0.14 -0.20 0.00 -1.31 0.00 0.00 57.50 55.65 1m1n n TRP 309 Cb 0.87 -0.63 0.00 0.00 -2.01 0.00 0.00 31.31 29.54 1m1n n TRP 309 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1m1n n LYS 310 N -1.95 -2.49 -2.97 -0.99 4.76 -0.67 -4.89 118.16 108.96 1m1n n LYS 310 Ca 0.05 0.90 -0.39 0.00 -2.87 0.00 0.00 58.31 56.00 1m1n n LYS 310 Cb 0.40 -5.52 -0.06 0.00 -1.84 0.00 0.00 35.03 28.02 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 -3.01 3.88 -1.19 2.13 3.76 -1.09 -4.99 115.29 114.78 1m1n s HIS 311 Ca 0.09 1.64 -0.10 0.00 -0.15 0.00 0.00 55.06 56.53 1m1n s HIS 311 Cb -0.04 -2.77 0.22 0.00 1.11 0.00 0.00 32.58 31.09 1m1n s HIS 311 CO 0.11 0.48 1.44 0.39 -0.85 0.00 0.00 174.74 176.31 1m1n n GLU 312 N 1.44 3.60 -1.69 1.40 1.02 -1.26 -4.24 120.64 120.91 1m1n n GLU 312 Ca -0.05 -4.03 -0.43 0.00 -0.02 0.00 0.00 57.16 52.63 1m1n n GLU 312 Cb 0.49 -2.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.05 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 3.46 0.25 -2.05 2.62 0.31 -1.26 -4.89 118.33 116.77 1m1n n VAL 313 Ca 0.33 -0.05 -0.33 0.00 -0.01 0.00 0.00 64.34 64.28 1m1n n VAL 313 Cb 0.39 -2.02 0.02 0.00 -0.91 0.00 0.00 33.84 31.32 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 2.24 3.21 -0.91 5.55 0.04 -1.26 -4.95 135.00 138.92 1m1n s PRO 314 Ca 0.80 1.36 -0.20 0.00 0.04 0.00 0.00 61.00 63.00 1m1n s PRO 314 Cb -0.52 -2.01 0.10 0.00 0.04 0.00 0.00 34.50 32.12 1m1n s PRO 314 CO 0.37 -0.92 1.18 0.21 0.04 0.00 0.00 177.00 177.88 1m1n s LYS 315 N -3.84 3.53 -0.05 4.56 2.47 -1.26 -4.85 119.74 120.30 1m1n s LYS 315 Ca 0.67 -1.48 0.04 0.00 -1.56 0.00 0.00 55.97 53.64 1m1n s LYS 315 Cb -0.19 -4.91 -0.00 0.00 -1.46 0.00 0.00 37.83 31.26 1m1n s LYS 315 CO 0.35 -1.88 -0.18 -0.51 0.16 0.00 0.00 175.35 173.29 1m1n s LEU 316 N 3.42 1.92 0.83 5.43 1.43 -1.26 -5.13 118.68 125.32 1m1n s LEU 316 Ca 0.34 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 1m1n s LEU 316 Cb -0.05 -1.01 0.09 0.00 0.03 0.00 0.00 46.19 45.24 1m1n s LEU 316 CO -0.07 0.15 1.09 0.20 0.23 0.00 0.00 176.35 177.96 1m1n s ASN 317 N 0.06 4.02 0.37 2.29 -0.87 -1.26 -4.74 114.94 114.81 1m1n s ASN 317 Ca -0.05 1.73 -0.25 0.00 -1.57 0.00 0.00 52.86 52.72 1m1n s ASN 317 Cb -0.12 -2.40 -0.13 0.00 -0.02 0.00 0.00 41.25 38.58 1m1n s ASN 317 CO 0.03 -2.33 0.85 0.00 -2.57 0.00 0.00 177.10 173.07 1m1n n ILE 318 N -3.70 2.09 -2.37 0.60 3.06 -1.25 -4.83 119.36 112.96 1m1n n ILE 318 Ca 0.08 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.41 1m1n n ILE 318 Cb 0.54 -0.86 0.00 0.00 0.54 0.00 0.00 39.64 39.86 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 0.50 3.21 -4.95 9.51 -0.04 -1.26 -4.73 135.00 137.24 1m1n n PRO 319 Ca 0.11 -3.24 -0.27 0.00 -0.04 0.00 0.00 63.50 60.06 1m1n n PRO 319 Cb 0.36 -3.25 -0.16 0.00 -0.04 0.00 0.00 33.50 30.42 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 2.72 1.68 0.53 0.54 -1.94 -1.26 -0.67 119.30 120.91 1m1n s MET 320 Ca 0.47 -0.70 0.00 0.00 -1.71 0.00 0.00 55.69 53.76 1m1n s MET 320 Cb 0.07 -1.58 0.00 0.00 2.01 0.00 0.00 34.83 35.33 1m1n s MET 320 CO 0.00 0.39 0.00 0.41 -0.01 0.00 0.00 175.02 175.81 1m1n n GLY 321 N 2.72 -2.07 0.11 -0.03 0.00 -1.26 -4.15 105.19 100.51 1m1n n GLY 321 Ca -0.16 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.14 -0.87 0.99 7.12 -1.95 -2.92 115.31 117.55 1m1n h LEU 322 Ca 0.00 -0.26 -0.03 0.00 0.13 0.00 0.00 57.88 57.73 1m1n h LEU 322 Cb 0.15 0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.28 1m1n h LEU 322 CO 0.00 0.44 0.40 0.44 -0.13 0.00 0.00 178.44 179.60 1m1n h ASP 323 N -0.99 1.11 1.16 1.25 3.32 -1.98 -1.22 116.42 119.08 1m1n h ASP 323 Ca -0.02 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 56.77 1m1n h ASP 323 Cb 0.39 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1m1n h ASP 323 CO 0.03 0.94 -0.61 -0.50 -1.72 0.00 0.00 179.24 177.37 1m1n h TRP 324 N 1.21 0.00 -0.20 4.55 6.55 -1.72 -0.47 115.95 125.87 1m1n h TRP 324 Ca 0.29 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 60.02 1m1n h TRP 324 Cb 0.13 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.42 1m1n h TRP 324 CO 0.02 0.61 -0.31 1.15 -1.05 0.00 0.00 178.44 178.86 1m1n h THR 325 N 0.00 1.33 -0.34 1.49 2.02 -1.30 -1.52 112.91 114.60 1m1n h THR 325 Ca -0.01 -1.52 0.05 0.00 0.77 0.00 0.00 66.41 65.70 1m1n h THR 325 Cb 1.36 1.83 -0.05 0.00 -1.74 0.00 0.00 68.15 69.55 1m1n h THR 325 CO 0.08 0.47 0.05 0.44 0.37 0.00 0.00 175.52 176.92 1m1n h ASP 326 N 0.24 -0.03 -0.64 4.18 3.32 -0.97 -1.10 116.42 121.41 1m1n h ASP 326 Ca 0.02 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1m1n h ASP 326 Cb 0.89 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 1m1n h ASP 326 CO 0.07 0.02 0.21 -0.33 -1.72 0.00 0.00 179.24 177.49 1m1n h GLU 327 N 0.16 1.02 0.18 3.56 5.08 -1.04 -0.88 114.58 122.66 1m1n h GLU 327 Ca 0.16 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1m1n h GLU 327 Cb 0.19 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1m1n h GLU 327 CO -0.23 0.88 -0.11 0.35 -1.00 0.00 0.00 179.01 178.90 1m1n h PHE 328 N 0.99 -0.28 -0.77 4.33 3.57 -0.88 -1.44 116.94 122.46 1m1n h PHE 328 Ca 0.22 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1m1n h PHE 328 Cb 0.28 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1m1n h PHE 328 CO 0.02 -0.17 0.36 -0.07 -2.23 0.00 0.00 178.31 176.22 1m1n h LEU 329 N -0.28 1.02 -0.85 0.59 3.38 -0.97 -0.81 115.31 117.40 1m1n h LEU 329 Ca -0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1m1n h LEU 329 Cb 0.23 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1m1n h LEU 329 CO 0.02 0.88 0.37 0.24 0.09 0.00 0.00 178.44 180.03 1m1n h MET 330 N 1.10 1.20 -0.12 1.13 2.86 -1.04 0.52 114.93 120.58 1m1n h MET 330 Ca 0.26 -0.19 -0.21 0.00 -2.06 0.00 0.00 59.70 57.50 1m1n h MET 330 Cb 0.13 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.59 1m1n h MET 330 CO -0.03 0.94 -0.78 -0.22 1.06 0.00 0.00 176.91 177.89 1m1n h LYS 331 N 1.18 0.66 -0.81 1.72 1.63 -0.92 -1.16 116.57 118.87 1m1n h LYS 331 Ca 0.28 -0.55 -0.04 0.00 -0.85 0.00 0.00 60.65 59.50 1m1n h LYS 331 Cb 0.16 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 1m1n h LYS 331 CO -0.03 1.16 0.37 0.28 -3.45 0.00 0.00 179.45 177.78 1m1n h VAL 332 N 0.45 1.26 -0.10 2.00 2.07 -1.01 -0.66 116.25 120.25 1m1n h VAL 332 Ca -0.05 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1m1n h VAL 332 Cb 1.39 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1m1n h VAL 332 CO 0.15 0.32 0.06 -1.28 0.02 0.00 0.00 177.57 176.84 1m1n h SER 333 N 1.17 0.12 -0.35 0.57 0.87 -0.64 -0.55 113.55 114.73 1m1n h SER 333 Ca 0.28 -0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 1m1n h SER 333 Cb 0.15 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 1m1n h SER 333 CO -0.03 0.14 0.04 -0.08 -0.53 0.00 0.00 176.83 176.37 1m1n h GLU 334 N 0.09 0.14 -0.39 2.24 4.81 -0.79 0.90 114.58 121.58 1m1n h GLU 334 Ca 0.04 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1m1n h GLU 334 Cb 0.04 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1m1n h GLU 334 CO -0.01 0.10 -0.24 0.82 -0.73 0.00 0.00 179.01 178.95 1m1n h ILE 335 N 0.15 1.28 0.00 2.32 2.04 -0.97 -3.28 117.51 119.06 1m1n h ILE 335 Ca 0.17 -1.39 -0.08 0.00 1.00 0.00 0.00 64.86 64.56 1m1n h ILE 335 Cb 0.22 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1m1n h ILE 335 CO -0.25 0.46 -0.67 0.77 0.00 0.00 0.00 178.15 178.46 1m1n h SER 336 N 0.65 0.00 0.00 1.72 4.64 -1.06 -3.48 113.55 116.02 1m1n h SER 336 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1m1n h SER 336 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1m1n h SER 336 CO 0.07 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 1m1n n GLY 337 N 1.23 0.47 3.74 -0.77 0.00 0.30 -5.03 105.19 105.13 1m1n n GLY 337 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.47 4.33 0.67 1.61 -1.52 -1.19 -5.02 119.66 118.08 1m1n s GLN 338 Ca 0.00 0.65 -0.13 0.00 -1.95 0.00 0.00 55.36 53.93 1m1n s GLN 338 Cb 0.00 -3.39 0.00 0.00 -0.22 0.00 0.00 33.01 29.40 1m1n s GLN 338 CO 0.00 0.25 1.08 -1.25 -0.25 0.00 0.00 175.29 175.12 1m1n s PRO 339 N 0.24 2.85 -0.06 2.91 0.04 -1.26 -4.39 135.00 135.33 1m1n s PRO 339 Ca 0.30 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 1m1n s PRO 339 Cb -0.17 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1m1n s PRO 339 CO 0.15 -1.18 1.45 0.42 0.04 0.00 0.00 177.00 177.87 1m1n s ILE 340 N -2.62 3.81 0.75 0.56 1.01 -1.26 -4.92 121.20 118.52 1m1n s ILE 340 Ca 0.63 1.08 -0.12 0.00 0.00 0.00 0.00 60.65 62.25 1m1n s ILE 340 Cb -0.17 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.64 1m1n s ILE 340 CO 0.46 -0.06 1.11 -2.16 0.00 0.00 0.00 174.94 174.30 1m1n s PRO 341 N 3.20 2.51 0.40 2.79 0.04 -1.26 -4.88 135.00 137.79 1m1n s PRO 341 Ca 0.65 0.41 0.11 0.00 0.04 0.00 0.00 61.00 62.21 1m1n s PRO 341 Cb -0.30 -1.99 0.92 0.00 0.04 0.00 0.00 34.50 33.18 1m1n s PRO 341 CO 0.24 -1.27 1.96 0.00 0.04 0.00 0.00 177.00 177.97 1m1n h ALA 342 N -0.83 1.90 -0.26 8.56 0.00 -1.95 -2.13 119.26 124.55 1m1n h ALA 342 Ca -0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1m1n h ALA 342 Cb 1.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1m1n h ALA 342 CO 0.63 -0.05 0.16 0.66 0.00 0.00 0.00 179.25 180.66 1m1n h SER 343 N 0.55 0.31 0.03 0.00 4.64 -1.95 -0.87 113.55 116.26 1m1n h SER 343 Ca 0.31 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.43 1m1n h SER 343 Cb 0.49 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1m1n h SER 343 CO -0.10 0.26 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.51 1m1n h LEU 344 N 0.33 0.61 -0.55 5.97 3.38 -1.78 -1.56 115.31 121.71 1m1n h LEU 344 Ca 0.09 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1m1n h LEU 344 Cb 0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1m1n h LEU 344 CO -0.02 1.03 0.32 0.74 0.09 0.00 0.00 178.44 180.60 1m1n h THR 345 N 0.42 1.04 -0.60 0.22 2.02 -1.14 -0.88 112.91 114.00 1m1n h THR 345 Ca 0.01 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1m1n h THR 345 Cb 1.08 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1m1n h THR 345 CO 0.10 0.12 0.22 0.50 0.37 0.00 0.00 175.52 176.83 1m1n h LYS 346 N 0.63 0.91 -0.62 6.66 3.64 -1.00 -2.37 116.57 124.42 1m1n h LYS 346 Ca 0.23 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1m1n h LYS 346 Cb 0.05 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1m1n h LYS 346 CO -0.11 0.78 0.33 1.49 -2.27 0.00 0.00 179.45 179.67 1m1n h GLU 347 N 0.84 0.87 -0.46 1.90 4.81 -1.01 -0.84 114.58 120.68 1m1n h GLU 347 Ca 0.20 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1m1n h GLU 347 Cb 0.23 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1m1n h GLU 347 CO -0.01 0.67 0.12 -0.09 -0.73 0.00 0.00 179.01 178.96 1m1n h ARG 348 N 0.84 0.25 0.00 1.92 2.43 -1.02 -1.80 114.38 117.00 1m1n h ARG 348 Ca 0.22 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1m1n h ARG 348 Cb 0.06 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1m1n h ARG 348 CO -0.03 0.17 -0.18 0.78 -1.51 0.00 0.00 179.97 179.19 1m1n h GLY 349 N 0.26 0.00 1.40 2.80 0.00 -0.82 -1.26 103.07 105.44 1m1n h GLY 349 Ca 0.23 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.38 1m1n h GLY 349 CO -0.28 0.00 -0.62 3.21 0.00 0.00 0.00 176.54 178.86 1m1n h ARG 350 N 0.00 0.62 -0.21 4.80 3.08 -0.72 -0.54 114.38 121.41 1m1n h ARG 350 Ca -0.00 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 1m1n h ARG 350 Cb 0.47 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1m1n h ARG 350 CO 0.02 1.05 0.10 1.25 -1.07 0.00 0.00 179.97 181.32 1m1n h LEU 351 N 0.46 0.28 -0.98 3.04 5.85 -0.73 -1.73 115.31 121.50 1m1n h LEU 351 Ca -0.01 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1m1n h LEU 351 Cb 1.19 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 1m1n h LEU 351 CO 0.12 0.32 0.57 0.58 -0.34 0.00 0.00 178.44 179.70 1m1n h VAL 352 N 0.21 1.26 -0.60 1.05 2.07 -1.17 -1.04 116.25 118.03 1m1n h VAL 352 Ca 0.07 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1m1n h VAL 352 Cb 0.12 -0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.75 1m1n h VAL 352 CO -0.01 0.27 0.30 -0.78 0.02 0.00 0.00 177.57 177.37 1m1n h ASP 353 N 1.30 0.41 -0.57 0.57 3.58 -0.83 -0.96 116.42 119.92 1m1n h ASP 353 Ca 0.34 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.78 1m1n h ASP 353 Cb -0.07 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1m1n h ASP 353 CO -0.06 0.26 0.17 -0.03 -2.88 0.00 0.00 179.24 176.70 1m1n h MET 354 N 0.55 0.93 -0.54 0.28 4.05 -0.57 -0.34 114.93 119.29 1m1n h MET 354 Ca 0.27 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1m1n h MET 354 Cb 0.22 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1m1n h MET 354 CO -0.20 0.82 0.33 0.52 0.23 0.00 0.00 176.91 178.60 1m1n h MET 355 N 0.90 0.74 -0.76 0.39 2.86 -0.59 -1.62 114.93 116.86 1m1n h MET 355 Ca 0.20 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1m1n h MET 355 Cb 0.29 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1m1n h MET 355 CO -0.01 0.54 0.29 1.79 1.06 0.00 0.00 176.91 180.59 1m1n h THR 356 N 0.73 1.26 -0.16 2.22 1.35 -0.56 -1.86 112.91 115.89 1m1n h THR 356 Ca 0.20 -0.82 -0.06 0.00 -0.55 0.00 0.00 66.41 65.17 1m1n h THR 356 Cb -0.01 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 66.77 1m1n h THR 356 CO -0.04 0.33 -0.19 0.44 -0.25 0.00 0.00 175.52 175.82 1m1n h ASP 357 N 1.10 0.26 -0.12 5.36 3.32 -0.72 -3.29 116.42 122.33 1m1n h ASP 357 Ca 0.25 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1m1n h ASP 357 Cb 0.23 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1m1n h ASP 357 CO -0.02 0.47 0.00 -1.20 -1.72 0.00 0.00 179.24 176.77 1m1n n SER 358 N -4.21 2.12 0.09 6.45 7.64 -0.64 -4.70 113.62 120.37 1m1n n SER 358 Ca -0.01 -1.63 0.04 0.00 1.01 0.00 0.00 58.87 58.28 1m1n n SER 358 Cb 0.32 -0.08 0.46 0.00 -1.01 0.00 0.00 64.21 63.91 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 1.54 0.34 -0.28 1.43 2.07 -1.41 -2.66 115.15 116.19 1m1n h HIS 359 Ca 0.00 -0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 1m1n h HIS 359 Cb 0.49 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 30.34 1m1n h HIS 359 CO 0.08 0.26 -0.25 1.79 -3.07 0.00 0.00 177.93 176.74 1m1n h THR 360 N 0.35 1.27 0.00 6.12 1.35 -1.85 -2.02 112.91 118.13 1m1n h THR 360 Ca 0.09 -1.28 -0.12 0.00 -0.55 0.00 0.00 66.41 64.55 1m1n h THR 360 Cb 0.05 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1m1n h THR 360 CO -0.01 0.41 -0.64 -0.50 -0.25 0.00 0.00 175.52 174.53 1m1n h TRP 361 N 0.47 0.00 0.00 4.73 4.06 -1.84 -3.34 115.95 120.03 1m1n h TRP 361 Ca 0.07 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.81 1m1n h TRP 361 Cb 0.68 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.81 1m1n h TRP 361 CO 0.02 0.54 -0.97 -0.07 -3.56 0.00 0.00 178.44 174.40 1m1n h LEU 362 N 0.00 0.02 -9.45 -4.49 3.38 -1.39 -3.45 115.31 99.92 1m1n h LEU 362 Ca -0.02 -0.02 -0.58 0.00 0.09 0.00 0.00 57.88 57.35 1m1n h LEU 362 Cb 1.43 -0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.22 1m1n h LEU 362 CO 0.07 0.98 0.93 1.57 0.09 0.00 0.00 178.44 182.07 1m1n n HIS 363 N -3.40 2.35 -0.85 1.13 -0.00 -0.77 -1.85 115.22 111.83 1m1n n HIS 363 Ca -0.00 0.13 0.00 0.00 0.46 0.00 0.00 57.72 58.31 1m1n n HIS 363 Cb 0.91 -2.61 0.00 0.00 -0.12 0.00 0.00 29.99 28.18 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 3.81 0.94 3.77 1.57 0.00 0.26 -4.97 105.19 110.56 1m1n n GLY 364 Ca 0.19 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 -0.17 4.42 -0.13 1.61 -0.14 -0.77 -4.62 119.74 119.94 1m1n s LYS 365 Ca 0.00 2.12 -0.04 0.00 -1.36 0.00 0.00 55.97 56.69 1m1n s LYS 365 Cb 0.00 -3.10 -0.03 0.00 -1.68 0.00 0.00 37.83 33.01 1m1n s LYS 365 CO 0.00 -0.10 0.01 1.03 -0.76 0.00 0.00 175.35 175.52 1m1n s ARG 366 N -1.64 3.47 0.03 1.68 0.52 -1.26 -0.51 118.95 121.23 1m1n s ARG 366 Ca 0.48 -0.42 0.06 0.00 -0.52 0.00 0.00 55.73 55.33 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 0.44 -0.18 -0.06 0.02 0.00 0.00 175.30 176.02 1m1n s PHE 367 N -0.16 1.63 -0.04 -0.53 0.08 -0.32 -0.57 117.98 118.06 1m1n s PHE 367 Ca 0.05 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.73 1m1n s PHE 367 Cb -0.13 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.30 1m1n s PHE 367 CO 0.02 0.05 0.09 0.00 -0.10 0.00 0.00 175.22 175.28 1m1n s ALA 368 N -0.72 3.63 0.07 5.36 0.00 -0.70 -1.10 121.76 128.31 1m1n s ALA 368 Ca 0.06 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 1m1n s ALA 368 Cb -0.08 -1.67 0.04 0.00 0.00 0.00 0.00 23.12 21.40 1m1n s ALA 368 CO 0.01 0.67 0.40 -0.48 0.00 0.00 0.00 175.76 176.36 1m1n s LEU 369 N -1.48 0.42 0.23 0.00 0.05 -0.09 -0.52 118.68 117.28 1m1n s LEU 369 Ca 0.20 -0.12 -0.13 0.00 0.05 0.00 0.00 54.13 54.13 1m1n s LEU 369 Cb -0.12 1.76 -0.00 0.00 -2.05 0.00 0.00 46.19 45.78 1m1n s LEU 369 CO 0.11 -0.73 0.46 -1.66 -0.55 0.00 0.00 176.35 173.97 1m1n s TRP 370 N -2.97 0.29 -5.00 3.48 -2.14 -1.13 -1.09 118.94 110.38 1m1n s TRP 370 Ca -0.02 -0.65 0.00 0.00 2.66 0.00 0.00 56.10 58.09 1m1n s TRP 370 Cb 0.00 0.19 0.00 0.00 -3.10 0.00 0.00 33.47 30.56 1m1n s TRP 370 CO -0.06 -0.95 0.00 0.41 -2.66 0.00 0.00 176.95 173.70 1m1n n GLY 371 N -0.35 0.30 3.85 3.67 0.00 -1.19 -4.68 105.19 106.79 1m1n n GLY 371 Ca -0.04 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 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 5.91 0.12 1.61 1.01 -1.26 -4.48 116.67 115.58 1m1n s ASP 372 Ca 0.00 1.53 -0.21 0.00 0.71 0.00 0.00 52.55 54.58 1m1n s ASP 372 Cb 0.00 -2.49 -0.06 0.00 1.01 0.00 0.00 42.92 41.39 1m1n s ASP 372 CO 0.00 -1.09 1.72 -0.65 0.21 0.00 0.00 175.17 175.36 1m1n h PRO 373 N -0.34 0.01 -0.16 8.23 0.11 -1.95 -0.31 132.00 137.59 1m1n h PRO 373 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1m1n h PRO 373 Cb 1.20 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1m1n h PRO 373 CO 0.60 0.01 0.05 -0.44 -0.21 0.00 0.00 178.00 178.01 1m1n h ASP 374 N 0.01 0.23 -0.52 -2.05 3.32 -1.94 -1.61 116.42 113.87 1m1n h ASP 374 Ca 0.07 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 56.99 1m1n h ASP 374 Cb 0.10 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1m1n h ASP 374 CO -0.15 0.36 0.23 0.15 -1.72 0.00 0.00 179.24 178.12 1m1n h PHE 375 N 0.08 0.42 -0.38 4.55 3.57 -1.92 -1.65 116.94 121.62 1m1n h PHE 375 Ca 0.05 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1m1n h PHE 375 Cb 0.21 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1m1n h PHE 375 CO -0.00 0.18 0.01 0.28 -2.23 0.00 0.00 178.31 176.55 1m1n h VAL 376 N 0.45 1.26 -0.14 1.41 2.07 -0.94 -1.22 116.25 119.15 1m1n h VAL 376 Ca 0.24 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1m1n h VAL 376 Cb 0.20 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1m1n h VAL 376 CO -0.20 0.33 -0.35 0.00 0.02 0.00 0.00 177.57 177.37 1m1n h MET 377 N 0.50 0.28 -0.51 1.57 -0.00 -1.07 -0.38 114.93 115.32 1m1n h MET 377 Ca 0.11 -0.12 -0.12 0.00 -0.00 0.00 0.00 59.70 59.57 1m1n h MET 377 Cb 0.45 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 32.03 1m1n h MET 377 CO 0.02 0.60 -0.17 0.78 -0.00 0.00 0.00 176.91 178.15 1m1n h GLY 378 N 1.13 1.08 0.96 -3.00 0.00 -1.04 -0.91 103.07 101.30 1m1n h GLY 378 Ca 0.03 -0.92 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 1m1n h GLY 378 CO 0.06 0.84 0.19 -2.00 0.00 0.00 0.00 176.54 175.62 1m1n h LEU 379 N 0.88 0.61 -0.25 3.11 5.85 -0.80 -1.62 115.31 123.09 1m1n h LEU 379 Ca 0.12 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1m1n h LEU 379 Cb 0.74 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1m1n h LEU 379 CO 0.06 0.60 0.03 0.58 -0.34 0.00 0.00 178.44 179.37 1m1n h VAL 380 N 0.58 0.86 -0.44 1.05 2.07 -0.92 -0.57 116.25 118.88 1m1n h VAL 380 Ca 0.15 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1m1n h VAL 380 Cb 0.17 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1m1n h VAL 380 CO -0.01 0.02 0.24 0.50 0.02 0.00 0.00 177.57 178.34 1m1n h LYS 381 N 0.12 0.61 -0.54 1.57 1.63 -1.01 -1.49 116.57 117.47 1m1n h LYS 381 Ca 0.12 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.77 1m1n h LYS 381 Cb 0.13 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1m1n h LYS 381 CO -0.17 0.49 0.06 0.35 -3.45 0.00 0.00 179.45 176.73 1m1n h PHE 382 N 0.58 0.98 -0.50 1.91 3.57 -1.12 -1.94 116.94 120.42 1m1n h PHE 382 Ca 0.15 -0.15 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1m1n h PHE 382 Cb 0.06 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.48 1m1n h PHE 382 CO -0.02 0.88 0.21 -0.07 -2.23 0.00 0.00 178.31 177.09 1m1n h LEU 383 N 0.80 0.26 -0.95 0.59 3.38 -0.86 -1.37 115.31 117.17 1m1n h LEU 383 Ca 0.16 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1m1n h LEU 383 Cb 0.45 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1m1n h LEU 383 CO 0.02 0.18 0.56 -0.07 0.09 0.00 0.00 178.44 179.22 1m1n h LEU 384 N 0.42 1.14 -1.95 1.67 3.38 -0.92 -0.94 115.31 118.11 1m1n h LEU 384 Ca 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1m1n h LEU 384 Cb 0.21 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1m1n h LEU 384 CO -0.21 0.88 -0.06 -0.33 0.09 0.00 0.00 178.44 178.81 1m1n h GLU 385 N 1.30 0.00 -0.01 1.13 5.08 -0.57 -1.96 114.58 119.55 1m1n h GLU 385 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1m1n h GLU 385 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1m1n h GLU 385 CO -0.06 0.06 -0.06 1.28 -1.00 0.00 0.00 179.01 179.23 1m1n n LEU 386 N -4.36 0.75 -0.44 1.33 4.77 -0.59 -4.92 117.00 113.53 1m1n n LEU 386 Ca -0.03 -0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 55.71 1m1n n LEU 386 Cb 0.14 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1m1n n LEU 386 CO 0.34 0.13 -0.05 0.61 -1.33 0.00 0.00 177.39 177.08 1m1n n GLY 387 N 1.18 0.63 3.97 -0.72 0.00 -0.74 -4.47 105.19 105.04 1m1n n GLY 387 Ca 0.18 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.13 2.57 -1.29 0.00 2.02 0.33 -4.10 118.70 114.10 1m1n s GLU 389 Ca 0.38 -1.30 -0.16 0.00 0.02 0.00 0.00 54.97 53.91 1m1n s GLU 389 Cb -0.09 -3.55 0.10 0.00 0.10 0.00 0.00 34.13 30.68 1m1n s GLU 389 CO 0.32 -0.77 1.73 -0.35 0.02 0.00 0.00 175.26 176.20 1m1n n PRO 390 N 4.82 3.23 -0.13 0.39 -0.04 -1.26 -1.17 135.00 140.84 1m1n n PRO 390 Ca -0.11 -3.36 -0.11 0.00 -0.04 0.00 0.00 63.50 59.88 1m1n n PRO 390 Cb 0.44 -3.32 -0.02 0.00 -0.04 0.00 0.00 33.50 30.56 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 5.04 1.27 -3.69 0.52 -1.51 -1.38 -3.40 116.25 113.09 1m1n h VAL 391 Ca 0.43 -1.12 -0.65 0.00 -1.23 0.00 0.00 66.70 64.12 1m1n h VAL 391 Cb 0.83 1.24 -0.37 0.00 -2.13 0.00 0.00 31.29 30.86 1m1n h VAL 391 CO 1.46 0.37 -0.80 -1.00 -1.23 0.00 0.00 177.57 176.37 1m1n s HIS 392 N -4.84 2.95 -0.31 5.19 3.76 -1.11 -1.45 115.29 119.49 1m1n s HIS 392 Ca -0.13 -2.06 -0.03 0.00 -0.15 0.00 0.00 55.06 52.69 1m1n s HIS 392 Cb 0.10 -1.83 0.05 0.00 1.11 0.00 0.00 32.58 32.01 1m1n s HIS 392 CO 0.80 -0.84 0.02 0.42 -0.85 0.00 0.00 174.74 174.30 1m1n s ILE 393 N 1.21 3.18 -0.09 0.60 1.01 -0.57 -0.91 121.20 125.63 1m1n s ILE 393 Ca -0.06 -1.31 0.05 0.00 0.00 0.00 0.00 60.65 59.32 1m1n s ILE 393 Cb -0.19 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 1m1n s ILE 393 CO -0.06 -0.12 -0.24 -0.22 0.00 0.00 0.00 174.94 174.30 1m1n s LEU 394 N 1.29 2.08 -0.33 2.97 0.20 -0.25 -0.20 118.68 124.43 1m1n s LEU 394 Ca -0.04 -0.54 -0.01 0.00 0.69 0.00 0.00 54.13 54.22 1m1n s LEU 394 Cb -0.20 -1.39 0.11 0.00 -0.43 0.00 0.00 46.19 44.28 1m1n s LEU 394 CO -0.00 0.18 0.15 0.00 -0.29 0.00 0.00 176.35 176.39 1m1n h HIS 396 N 7.76 0.81 -0.28 0.00 2.76 -1.79 -1.60 115.15 122.82 1m1n h HIS 396 Ca -0.09 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 1m1n h HIS 396 Cb 0.99 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 1m1n h HIS 396 CO 0.37 0.44 0.02 0.27 -1.30 0.00 0.00 177.93 177.73 1m1n n ASN 397 N -4.68 3.23 -4.90 3.26 6.94 -1.26 -2.16 115.26 115.69 1m1n n ASN 397 Ca 0.08 -2.45 -0.28 0.00 -0.02 0.00 0.00 54.58 51.90 1m1n n ASN 397 Cb 0.11 -0.59 0.03 0.00 -2.36 0.00 0.00 39.78 36.97 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 -0.35 1.61 0.40 4.83 0.00 -0.61 -4.88 107.32 108.33 1m1n s GLY 398 Ca 0.26 -0.48 0.04 0.00 0.00 0.00 0.00 44.72 44.54 1m1n s GLY 398 CO 0.07 -0.18 0.04 0.54 0.00 0.00 0.00 173.10 173.57 1m1n s ASN 399 N -4.29 3.23 0.26 1.64 2.20 -1.26 -4.62 114.94 112.10 1m1n s ASN 399 Ca 0.55 -1.48 -0.02 0.00 -0.94 0.00 0.00 52.86 50.98 1m1n s ASN 399 Cb -0.11 0.03 0.35 0.00 -2.00 0.00 0.00 41.25 39.52 1m1n s ASN 399 CO 0.48 -0.66 1.77 0.11 -2.94 0.00 0.00 177.10 175.87 1m1n h LYS 400 N 1.81 0.78 -0.38 3.55 1.57 -1.99 -1.03 116.57 120.90 1m1n h LYS 400 Ca -0.41 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.08 1m1n h LYS 400 Cb 1.26 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1m1n h LYS 400 CO 0.72 0.78 -0.10 0.00 -0.57 0.00 0.00 179.45 180.28 1m1n h ARG 401 N 0.73 0.73 -0.21 3.15 3.08 -1.99 -1.73 114.38 118.15 1m1n h ARG 401 Ca 0.15 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1m1n h ARG 401 Cb 0.43 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1m1n h ARG 401 CO 0.02 0.88 0.13 2.35 -1.07 0.00 0.00 179.97 182.28 1m1n h TRP 402 N 0.53 0.27 -0.61 3.04 7.01 -1.89 -2.06 115.95 122.24 1m1n h TRP 402 Ca 0.09 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.15 1m1n h TRP 402 Cb 0.62 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.54 1m1n h TRP 402 CO 0.05 0.19 0.33 -0.22 -2.79 0.00 0.00 178.44 176.00 1m1n h LYS 403 N 0.26 0.61 -0.67 2.65 3.64 -1.03 -0.41 116.57 121.61 1m1n h LYS 403 Ca 0.07 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1m1n h LYS 403 Cb -0.00 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1m1n h LYS 403 CO -0.02 0.40 0.42 0.87 -2.27 0.00 0.00 179.45 178.85 1m1n h LYS 404 N 0.62 0.79 -0.53 1.90 1.57 -1.02 0.58 116.57 120.49 1m1n h LYS 404 Ca 0.27 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1m1n h LYS 404 Cb 0.16 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1m1n h LYS 404 CO -0.17 0.52 0.34 0.00 -0.57 0.00 0.00 179.45 179.57 1m1n h ALA 405 N 1.29 0.67 -0.52 3.86 0.00 -0.62 -1.91 119.26 122.03 1m1n h ALA 405 Ca 0.27 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1m1n h ALA 405 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1m1n h ALA 405 CO -0.11 0.13 -0.15 0.28 0.00 0.00 0.00 179.25 179.40 1m1n h VAL 406 N 0.71 1.27 -0.64 0.00 2.07 -0.69 -2.21 116.25 116.76 1m1n h VAL 406 Ca 0.19 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.43 1m1n h VAL 406 Cb -0.05 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1m1n h VAL 406 CO -0.04 0.46 0.43 0.44 0.02 0.00 0.00 177.57 178.88 1m1n h ASP 407 N 0.89 0.63 -0.37 0.57 3.32 -0.73 -1.04 116.42 119.69 1m1n h ASP 407 Ca 0.13 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 1m1n h ASP 407 Cb 0.73 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1m1n h ASP 407 CO 0.06 0.43 -0.34 0.00 -1.72 0.00 0.00 179.24 177.67 1m1n h ALA 408 N 1.63 0.54 -0.72 3.45 0.00 -1.05 -1.21 119.26 121.90 1m1n h ALA 408 Ca 0.26 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1m1n h ALA 408 Cb 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1m1n h ALA 408 CO -0.08 0.61 0.46 0.82 0.00 0.00 0.00 179.25 181.06 1m1n h ILE 409 N 0.69 1.19 -0.70 0.00 2.04 -0.78 -2.69 117.51 117.26 1m1n h ILE 409 Ca 0.06 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1m1n h ILE 409 Cb 0.92 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1m1n h ILE 409 CO 0.09 0.19 0.26 -0.07 0.00 0.00 0.00 178.15 178.62 1m1n h LEU 410 N 0.98 0.99 -1.80 1.44 3.38 -1.03 -2.73 115.31 116.54 1m1n h LEU 410 Ca 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1m1n h LEU 410 Cb -0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 1m1n h LEU 410 CO -0.05 0.91 -0.06 0.00 0.09 0.00 0.00 178.44 179.32 1m1n h ALA 411 N 1.12 1.07 -0.00 1.53 0.00 -0.94 -2.71 119.26 119.32 1m1n h ALA 411 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1m1n h ALA 411 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1m1n h ALA 411 CO -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.28 1m1n n ALA 412 N -2.15 2.65 -2.80 0.00 0.00 -1.03 -4.78 120.51 112.40 1m1n n ALA 412 Ca -0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.03 1m1n n ALA 412 Cb 0.27 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.29 0.87 0.62 0.00 0.15 -1.02 -5.02 113.70 107.01 1m1n s SER 413 Ca 0.36 -0.13 0.39 0.00 0.70 0.00 0.00 55.95 57.27 1m1n s SER 413 Cb 0.21 -0.13 2.08 0.00 -1.71 0.00 0.00 66.02 66.47 1m1n s SER 413 CO 0.42 0.08 2.26 1.55 1.20 0.00 0.00 173.24 178.75 1m1n h PRO 414 N 6.08 0.00 0.00 5.44 0.13 -1.86 -1.32 132.00 140.46 1m1n h PRO 414 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1m1n h PRO 414 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1m1n h PRO 414 CO 0.50 0.01 0.00 0.66 -0.23 0.00 0.00 178.00 178.94 1m1n n TYR 415 N -3.24 0.00 0.94 1.56 4.01 -1.26 -2.61 117.16 116.56 1m1n n TYR 415 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 1m1n n TYR 415 Cb 0.13 -0.41 0.29 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.23 0.86 0.23 2.72 0.00 -0.50 -4.36 105.19 104.37 1m1n n GLY 416 Ca 0.06 -0.59 0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 3.54 0.00 -0.50 1.61 1.57 -1.66 -2.66 116.57 118.46 1m1n h LYS 417 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1m1n h LYS 417 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1m1n h LYS 417 CO 0.00 0.19 0.00 0.09 -0.57 0.00 0.00 179.45 179.16 1m1n n ASN 418 N -4.03 4.14 -4.90 0.86 3.02 -1.26 -5.00 115.26 108.09 1m1n n ASN 418 Ca -0.02 -2.45 -0.34 0.00 -0.03 0.00 0.00 54.58 51.74 1m1n n ASN 418 Cb 0.27 -0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.82 3.93 -0.03 5.41 0.00 -1.01 -4.67 121.76 123.58 1m1n s ALA 419 Ca 0.43 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1m1n s ALA 419 Cb 0.28 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 1m1n s ALA 419 CO 0.20 0.72 -0.12 0.99 0.00 0.00 0.00 175.76 177.55 1m1n s THR 420 N -1.27 1.00 -0.20 0.00 2.01 -0.53 -5.03 115.64 111.62 1m1n s THR 420 Ca 0.25 -0.49 -0.10 0.00 0.31 0.00 0.00 61.69 61.66 1m1n s THR 420 Cb -0.12 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 1m1n s THR 420 CO 0.16 0.30 0.12 -0.69 -0.69 0.00 0.00 174.62 173.82 1m1n s VAL 421 N 0.03 5.35 -0.10 3.82 1.01 -1.26 -1.52 120.40 127.74 1m1n s VAL 421 Ca -0.01 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1m1n s VAL 421 Cb -0.08 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1m1n s VAL 421 CO 0.01 0.44 -0.19 -0.31 0.00 0.00 0.00 175.10 175.04 1m1n s TYR 422 N 0.38 2.64 0.07 5.22 1.51 0.72 -5.00 117.35 122.90 1m1n s TYR 422 Ca 0.08 -0.75 0.08 0.00 -1.01 0.00 0.00 57.07 55.46 1m1n s TYR 422 Cb -0.11 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 39.98 1m1n s TYR 422 CO -0.02 -0.25 -0.22 0.96 -1.11 0.00 0.00 175.55 174.92 1m1n s ILE 423 N 0.14 1.80 0.00 2.71 -4.36 -1.26 -1.35 121.20 118.89 1m1n s ILE 423 Ca -0.10 -1.37 0.00 0.00 -0.26 0.00 0.00 60.65 58.91 1m1n s ILE 423 Cb -0.16 -1.58 0.00 0.00 1.25 0.00 0.00 42.46 41.97 1m1n s ILE 423 CO 0.06 0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.99 1m1n n GLY 424 N 1.54 0.95 3.93 6.27 0.00 -0.92 -4.97 105.19 111.98 1m1n n GLY 424 Ca -0.18 0.00 -0.27 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 -0.05 3.39 0.22 1.61 -0.14 -1.26 -4.97 119.74 118.55 1m1n s LYS 425 Ca 0.00 -0.58 0.01 0.00 -1.36 0.00 0.00 55.97 54.04 1m1n s LYS 425 Cb 0.00 -2.96 0.01 0.00 -1.68 0.00 0.00 37.83 33.20 1m1n s LYS 425 CO 0.00 0.54 0.09 -0.40 -0.76 0.00 0.00 175.35 174.82 1m1n n ASP 426 N -0.32 2.12 0.08 2.83 5.68 -1.26 -3.89 116.55 121.79 1m1n n ASP 426 Ca -0.07 -1.86 0.12 0.00 -0.50 0.00 0.00 54.79 52.49 1m1n n ASP 426 Cb 0.53 0.06 0.46 0.00 -1.14 0.00 0.00 41.12 41.03 1m1n n ASP 426 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1m1n n LEU 427 N 0.00 0.54 0.07 -2.12 4.77 -0.26 -1.40 117.00 118.60 1m1n n LEU 427 Ca -0.05 0.58 -0.07 0.00 -0.03 0.00 0.00 56.01 56.44 1m1n n LEU 427 Cb 0.27 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 1m1n n LEU 427 CO 0.15 -0.24 0.16 -0.25 -1.33 0.00 0.00 177.39 175.88 1m1n h TRP 428 N 0.00 0.07 -0.36 -1.77 2.91 -1.73 -1.62 115.95 113.45 1m1n h TRP 428 Ca 0.00 -0.05 -0.05 0.00 1.13 0.00 0.00 58.89 59.92 1m1n h TRP 428 Cb 0.56 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 1m1n h TRP 428 CO 0.00 0.99 0.03 0.45 -1.03 0.00 0.00 178.44 178.88 1m1n h HIS 429 N 0.01 0.67 -0.71 2.65 3.86 -1.70 -3.06 115.15 116.87 1m1n h HIS 429 Ca -0.02 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.05 1m1n h HIS 429 Cb 1.71 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.97 1m1n h HIS 429 CO 0.01 0.69 0.31 1.25 0.86 0.00 0.00 177.93 181.06 1m1n h LEU 430 N 0.45 0.93 -0.66 2.43 5.85 -1.19 -2.06 115.31 121.06 1m1n h LEU 430 Ca 0.11 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.83 1m1n h LEU 430 Cb 0.41 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.11 1m1n h LEU 430 CO 0.01 0.81 0.21 -0.09 -0.34 0.00 0.00 178.44 179.04 1m1n h ARG 431 N 1.01 0.34 -0.46 1.25 2.43 -1.25 -1.64 114.38 116.06 1m1n h ARG 431 Ca 0.24 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1m1n h ARG 431 Cb 0.14 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1m1n h ARG 431 CO -0.03 0.22 0.25 0.77 -1.51 0.00 0.00 179.97 179.68 1m1n h SER 432 N 0.35 0.58 -0.75 -3.80 0.02 -1.28 -2.84 113.55 105.83 1m1n h SER 432 Ca 0.35 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1m1n h SER 432 Cb 0.52 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1m1n h SER 432 CO -0.39 0.51 0.48 -0.07 -1.14 0.00 0.00 176.83 176.21 1m1n h LEU 433 N 0.61 0.88 -0.01 5.07 3.38 -1.00 -0.59 115.31 123.66 1m1n h LEU 433 Ca 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1m1n h LEU 433 Cb 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1m1n h LEU 433 CO -0.03 0.66 0.00 1.33 0.09 0.00 0.00 178.44 180.50 1m1n n VAL 434 N -4.40 0.16 -0.04 1.22 0.24 -0.70 -1.01 118.33 113.79 1m1n n VAL 434 Ca 0.08 -0.04 -0.20 0.00 -2.04 0.00 0.00 64.34 62.14 1m1n n VAL 434 Cb 0.05 -0.54 -0.13 0.00 -1.47 0.00 0.00 33.84 31.75 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 0.24 0.00 6.34 0.04 -1.13 -3.34 116.94 119.09 1m1n h PHE 435 Ca 0.00 -0.18 -0.08 0.00 2.80 0.00 0.00 57.97 60.52 1m1n h PHE 435 Cb 0.53 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1m1n h PHE 435 CO 0.00 1.46 -0.72 1.79 -0.60 0.00 0.00 178.31 180.24 1m1n h THR 436 N -0.61 0.41 -2.08 -1.55 1.35 -0.99 -3.38 112.91 106.07 1m1n h THR 436 Ca -0.28 -1.65 -0.56 0.00 -0.55 0.00 0.00 66.41 63.37 1m1n h THR 436 Cb 1.52 2.05 -0.38 0.00 -1.73 0.00 0.00 68.15 69.61 1m1n h THR 436 CO -0.03 0.24 -1.04 -0.67 -0.25 0.00 0.00 175.52 173.77 1m1n n ASP 437 N -3.00 -0.22 -4.69 5.36 2.03 -0.18 -5.06 116.55 110.79 1m1n n ASP 437 Ca -0.01 -2.58 -0.42 0.00 0.52 0.00 0.00 54.79 52.30 1m1n n ASP 437 Cb 0.68 -0.51 -0.03 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.62 4.24 0.77 -0.67 2.20 -1.25 -4.58 119.74 119.83 1m1n s LYS 438 Ca 0.34 2.17 -0.05 0.00 -0.36 0.00 0.00 55.97 58.08 1m1n s LYS 438 Cb 0.12 -3.52 0.13 0.00 -1.51 0.00 0.00 37.83 33.06 1m1n s LYS 438 CO -0.15 -0.63 1.06 -1.25 -0.36 0.00 0.00 175.35 174.02 1m1n s PRO 439 N 2.27 1.53 0.08 4.03 0.04 -1.26 -5.03 135.00 136.65 1m1n s PRO 439 Ca 0.69 -0.85 -0.09 0.00 0.04 0.00 0.00 61.00 60.79 1m1n s PRO 439 Cb -0.37 -2.21 -0.24 0.00 0.04 0.00 0.00 34.50 31.72 1m1n s PRO 439 CO 0.30 -1.62 1.16 -0.44 0.04 0.00 0.00 177.00 176.44 1m1n h ASP 440 N -0.77 0.66 -5.16 6.66 3.32 -1.23 -3.46 116.42 116.44 1m1n h ASP 440 Ca -0.39 -0.62 -0.08 0.00 0.02 0.00 0.00 57.03 55.95 1m1n h ASP 440 Cb 1.27 -0.21 -0.14 0.00 0.22 0.00 0.00 39.33 40.47 1m1n h ASP 440 CO 0.42 1.45 -0.34 -0.36 -1.72 0.00 0.00 179.24 178.70 1m1n s PHE 441 N -2.93 0.14 0.01 4.55 0.08 -1.06 -4.13 117.98 114.64 1m1n s PHE 441 Ca -0.07 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.44 1m1n s PHE 441 Cb 0.07 -0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.45 1m1n s PHE 441 CO 0.90 -0.57 0.03 -1.64 -0.10 0.00 0.00 175.22 173.84 1m1n s MET 442 N -3.86 2.87 -0.22 0.44 -1.94 -0.41 -1.72 119.30 114.45 1m1n s MET 442 Ca 0.06 -0.59 0.00 0.00 -1.71 0.00 0.00 55.69 53.45 1m1n s MET 442 Cb 0.04 -2.73 0.03 0.00 2.01 0.00 0.00 34.83 34.19 1m1n s MET 442 CO -0.10 0.62 -0.13 0.42 -0.01 0.00 0.00 175.02 175.82 1m1n s ILE 443 N -1.16 2.40 0.00 2.53 1.01 0.32 -0.50 121.20 125.80 1m1n s ILE 443 Ca 0.22 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 1m1n s ILE 443 Cb -0.12 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.21 1m1n s ILE 443 CO 0.13 0.33 0.11 0.61 0.00 0.00 0.00 174.94 176.12 1m1n n GLY 444 N 4.61 0.82 3.28 6.18 0.00 -0.69 -2.82 105.19 116.57 1m1n n GLY 444 Ca -0.18 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.38 0.76 0.30 1.61 0.23 -1.26 -1.37 115.26 115.15 1m1n n ASN 445 Ca 0.00 -1.76 0.19 0.00 -0.53 0.00 0.00 54.58 52.48 1m1n n ASN 445 Cb 0.06 -0.66 0.95 0.00 -2.08 0.00 0.00 39.78 38.04 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 -0.86 0.00 0.36 0.53 0.02 -1.68 -1.38 113.55 110.53 1m1n h SER 446 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1m1n h SER 446 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1m1n h SER 446 CO 0.28 0.03 0.00 1.88 -1.14 0.00 0.00 176.83 177.88 1m1n h TYR 447 N 0.00 0.00 0.00 3.45 0.05 -1.94 -1.57 116.97 116.96 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 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 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 0.86 0.00 1.73 3.88 0.00 -1.61 -3.00 103.07 104.93 1m1n h GLY 448 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1m1n h GLY 448 CO 0.00 0.00 0.16 0.07 0.00 0.00 0.00 176.54 176.77 1m1n h LYS 449 N 0.00 0.36 0.00 4.80 2.10 -1.49 -1.80 116.57 120.54 1m1n h LYS 449 Ca 0.00 -0.03 -0.13 0.00 -2.00 0.00 0.00 60.65 58.49 1m1n h LYS 449 Cb 0.21 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.44 1m1n h LYS 449 CO 0.00 0.26 -0.62 0.74 -2.00 0.00 0.00 179.45 177.82 1m1n h PHE 450 N 0.37 0.00 -0.33 0.07 0.04 -1.75 -1.12 116.94 114.22 1m1n h PHE 450 Ca 0.10 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.77 1m1n h PHE 450 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1m1n h PHE 450 CO 0.00 0.62 -0.19 0.82 -0.60 0.00 0.00 178.31 178.96 1m1n h ILE 451 N 0.00 1.29 -0.43 -0.55 2.04 -1.52 -1.64 117.51 116.70 1m1n h ILE 451 Ca -0.01 -1.32 0.04 0.00 1.00 0.00 0.00 64.86 64.57 1m1n h ILE 451 Cb 1.17 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 1m1n h ILE 451 CO 0.08 0.43 0.21 -0.61 0.00 0.00 0.00 178.15 178.26 1m1n h GLN 452 N 0.48 0.41 -0.22 2.37 4.15 -1.11 -0.70 115.11 120.50 1m1n h GLN 452 Ca 0.07 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.52 1m1n h GLN 452 Cb 0.74 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.28 1m1n h GLN 452 CO 0.05 0.27 -0.15 -0.09 -1.93 0.00 0.00 178.83 176.99 1m1n h ARG 453 N 0.42 -0.13 -0.69 1.69 2.43 -1.11 -1.25 114.38 115.74 1m1n h ARG 453 Ca 0.19 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1m1n h ARG 453 Cb 0.11 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1m1n h ARG 453 CO -0.14 -0.09 0.43 -0.44 -1.51 0.00 0.00 179.97 178.22 1m1n h ASP 454 N -0.14 0.71 -0.65 -3.80 3.32 -0.81 -2.15 116.42 112.90 1m1n h ASP 454 Ca 0.12 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 1m1n h ASP 454 Cb 0.32 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1m1n h ASP 454 CO -0.30 0.49 0.07 0.71 -1.72 0.00 0.00 179.24 178.49 1m1n h THR 455 N 0.85 1.26 -0.71 0.35 1.35 -0.81 -2.63 112.91 112.57 1m1n h THR 455 Ca 0.28 -1.08 -0.02 0.00 -0.55 0.00 0.00 66.41 65.04 1m1n h THR 455 Cb 0.02 0.68 -0.03 0.00 -1.73 0.00 0.00 68.15 67.09 1m1n h THR 455 CO -0.11 0.40 0.38 0.25 -0.25 0.00 0.00 175.52 176.19 1m1n h LEU 456 N 1.02 0.89 -1.38 3.87 5.85 -1.01 -2.47 115.31 122.08 1m1n h LEU 456 Ca 0.19 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.94 1m1n h LEU 456 Cb 0.48 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1m1n h LEU 456 CO 0.02 0.72 0.51 -0.74 -0.34 0.00 0.00 178.44 178.62 1m1n h HIS 457 N 1.00 0.74 -0.65 1.25 2.76 -1.01 -0.30 115.15 118.93 1m1n h HIS 457 Ca 0.25 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.37 1m1n h HIS 457 Cb 0.04 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 1m1n h HIS 457 CO 0.01 0.34 0.14 -0.22 -1.30 0.00 0.00 177.93 176.89 1m1n h LYS 458 N 0.68 1.05 0.00 5.26 3.64 -1.38 -3.48 116.57 122.34 1m1n h LYS 458 Ca 0.37 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1m1n h LYS 458 Cb 0.50 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1m1n h LYS 458 CO -0.14 0.94 0.00 0.41 -2.27 0.00 0.00 179.45 178.39 1m1n n GLY 459 N -0.68 3.16 0.37 5.01 0.00 -0.12 -4.95 105.19 107.98 1m1n n GLY 459 Ca 0.05 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.23 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 1.10 0.00 1.61 1.63 -1.86 -0.09 116.57 118.96 1m1n h LYS 460 Ca 0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1m1n h LYS 460 Cb 0.00 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.38 1m1n h LYS 460 CO 0.00 0.73 0.00 -0.85 -3.45 0.00 0.00 179.45 175.88 1m1n n GLU 461 N -4.50 0.01 0.00 1.90 0.28 -1.26 -2.21 120.64 114.85 1m1n n GLU 461 Ca 0.15 0.31 0.08 0.00 -0.16 0.00 0.00 57.16 57.54 1m1n n GLU 461 Cb 0.20 -1.52 -0.10 0.00 1.43 0.00 0.00 31.44 31.45 1m1n n GLU 461 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1m1n n PHE 462 N -1.54 0.00 -1.94 -1.84 3.72 -0.07 -5.00 117.46 110.79 1m1n n PHE 462 Ca 0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.02 1m1n n PHE 462 Cb 0.14 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 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 -2.66 4.22 -0.34 -1.08 2.12 -0.94 -4.67 118.70 115.36 1m1n s GLU 463 Ca 0.07 2.39 0.00 0.00 0.36 0.00 0.00 54.97 57.80 1m1n s GLU 463 Cb 0.14 -3.06 0.08 0.00 0.26 0.00 0.00 34.13 31.54 1m1n s GLU 463 CO 0.72 -0.45 0.05 0.08 -0.54 0.00 0.00 175.26 175.12 1m1n s VAL 464 N -0.32 2.76 0.45 3.70 1.01 -1.26 -4.96 120.40 121.77 1m1n s VAL 464 Ca 0.58 -1.87 -0.23 0.00 0.00 0.00 0.00 61.98 60.45 1m1n s VAL 464 Cb -0.44 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 1m1n s VAL 464 CO 0.48 -0.39 1.14 -2.84 0.00 0.00 0.00 175.10 173.49 1m1n s PRO 465 N 1.10 3.85 -0.02 2.72 0.02 -1.26 -4.40 135.00 137.01 1m1n s PRO 465 Ca 0.02 1.71 -0.22 0.00 0.02 0.00 0.00 61.00 62.53 1m1n s PRO 465 Cb -0.20 -2.43 -0.05 0.00 0.02 0.00 0.00 34.50 31.84 1m1n s PRO 465 CO -0.04 -0.46 0.65 -1.17 -0.33 0.00 0.00 177.00 175.64 1m1n s LEU 466 N -2.95 4.38 -0.26 -5.54 2.96 -1.26 -1.29 118.68 114.72 1m1n s LEU 466 Ca 0.62 1.19 -0.05 0.00 -0.22 0.00 0.00 54.13 55.68 1m1n s LEU 466 Cb -0.27 -3.01 0.01 0.00 0.50 0.00 0.00 46.19 43.42 1m1n s LEU 466 CO 0.33 0.01 0.01 -0.63 -1.32 0.00 0.00 176.35 174.76 1m1n s ILE 467 N 0.20 3.56 -0.55 6.68 1.01 0.34 -4.95 121.20 127.50 1m1n s ILE 467 Ca 0.34 -0.70 -0.26 0.00 0.00 0.00 0.00 60.65 60.03 1m1n s ILE 467 Cb -0.18 -2.77 0.04 0.00 0.01 0.00 0.00 42.46 39.55 1m1n s ILE 467 CO 0.18 0.21 1.01 -0.13 0.00 0.00 0.00 174.94 176.21 1m1n s ARG 468 N 1.46 3.42 -0.06 2.79 0.52 -1.26 -1.71 118.95 124.11 1m1n s ARG 468 Ca 0.03 -0.05 -0.02 0.00 -0.52 0.00 0.00 55.73 55.16 1m1n s ARG 468 Cb -0.16 -4.02 0.04 0.00 0.52 0.00 0.00 34.95 31.32 1m1n s ARG 468 CO -0.01 -1.50 0.12 0.42 0.02 0.00 0.00 175.30 174.35 1m1n s ILE 469 N 4.21 -0.13 -2.22 1.52 1.01 -0.47 -4.93 121.20 120.19 1m1n s ILE 469 Ca 0.35 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1m1n s ILE 469 Cb -0.11 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.14 1m1n s ILE 469 CO 0.22 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1m1n n GLY 470 N 4.69 0.55 3.13 6.18 0.00 -1.26 -3.68 105.19 114.80 1m1n n GLY 470 Ca -0.17 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.65 -0.32 0.38 1.61 5.36 -1.26 -4.44 117.98 117.66 1m1n s PHE 471 Ca 0.00 0.78 -0.12 0.00 -0.96 0.00 0.00 56.93 56.63 1m1n s PHE 471 Cb 0.00 0.09 -0.07 0.00 -0.34 0.00 0.00 43.02 42.70 1m1n s PHE 471 CO 0.00 -0.18 0.75 -1.25 -1.46 0.00 0.00 175.22 173.08 1m1n s PRO 472 N 0.57 3.84 -0.31 10.12 0.04 -1.26 -4.83 135.00 143.16 1m1n s PRO 472 Ca -0.04 0.51 -0.00 0.00 0.04 0.00 0.00 61.00 61.51 1m1n s PRO 472 Cb -0.05 -2.41 0.07 0.00 0.04 0.00 0.00 34.50 32.15 1m1n s PRO 472 CO -0.03 0.03 0.01 0.42 0.04 0.00 0.00 177.00 177.47 1m1n s ILE 473 N -2.24 2.77 -0.20 0.56 1.01 -1.26 -1.70 121.20 120.13 1m1n s ILE 473 Ca 0.52 -1.67 0.08 0.00 0.00 0.00 0.00 60.65 59.58 1m1n s ILE 473 Cb -0.10 -2.71 -0.11 0.00 0.01 0.00 0.00 42.46 39.55 1m1n s ILE 473 CO 0.27 -0.25 0.27 0.49 0.00 0.00 0.00 174.94 175.73 1m1n n PHE 474 N 4.53 0.00 -0.19 3.97 3.72 -1.26 -4.50 117.46 123.73 1m1n n PHE 474 Ca -0.09 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.37 1m1n n PHE 474 Cb 0.43 -0.10 0.18 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 -1.49 3.06 -4.20 4.37 5.75 -1.26 -4.91 116.55 117.86 1m1n n ASP 475 Ca 0.00 -1.99 -0.12 0.00 -0.01 0.00 0.00 54.79 52.67 1m1n n ASP 475 Cb 0.18 -0.26 -0.10 0.00 -1.03 0.00 0.00 41.12 39.90 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 -1.00 0.92 -0.11 0.11 1.81 -1.26 -5.16 118.95 114.26 1m1n s ARG 476 Ca 0.27 -1.36 -0.03 0.00 -1.72 0.00 0.00 55.73 52.89 1m1n s ARG 476 Cb 0.14 -0.39 -0.03 0.00 -0.45 0.00 0.00 34.95 34.22 1m1n s ARG 476 CO 0.18 0.03 0.00 -1.01 -0.68 0.00 0.00 175.30 173.82 1m1n s HIS 477 N -3.39 3.16 -0.64 -0.53 3.76 -1.26 -4.68 115.29 111.71 1m1n s HIS 477 Ca 0.13 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 1m1n s HIS 477 Cb 0.03 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.88 1m1n s HIS 477 CO -0.02 0.37 0.00 0.72 -0.85 0.00 0.00 174.74 174.96 1m1n n HIS 478 N 2.48 0.00 0.24 1.40 8.25 -1.26 -4.89 115.22 121.44 1m1n n HIS 478 Ca -0.18 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.40 1m1n n HIS 478 Cb 0.53 -1.51 0.54 0.00 1.12 0.00 0.00 29.99 30.67 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 -1.36 2.41 3.38 -1.91 -2.29 115.31 115.54 1m1n h LEU 479 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1m1n h LEU 479 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1m1n h LEU 479 CO 0.18 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1m1n n HIS 480 N -3.34 0.74 1.07 1.13 1.44 -1.26 -1.64 115.22 113.36 1m1n n HIS 480 Ca 0.00 0.38 0.14 0.00 -2.01 0.00 0.00 57.72 56.22 1m1n n HIS 480 Cb 0.38 -1.10 0.63 0.00 0.12 0.00 0.00 29.99 30.02 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 -2.25 0.10 -1.09 -1.40 1.74 -0.86 -0.63 116.66 112.27 1m1n n ARG 481 Ca -0.01 0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.79 1m1n n ARG 481 Cb 0.05 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.22 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 -2.90 1.15 -0.04 0.55 0.01 -0.65 -3.52 113.70 108.30 1m1n s SER 482 Ca 0.17 0.71 0.03 0.00 1.31 0.00 0.00 55.95 58.18 1m1n s SER 482 Cb 0.19 -1.02 -0.00 0.00 0.21 0.00 0.00 66.02 65.40 1m1n s SER 482 CO 0.50 -3.99 -0.14 -0.89 0.41 0.00 0.00 173.24 169.13 1m1n s THR 483 N -3.00 1.15 -0.03 1.44 2.01 -1.26 -1.63 115.64 114.33 1m1n s THR 483 Ca 0.70 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1m1n s THR 483 Cb -0.11 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 1m1n s THR 483 CO 0.56 0.34 0.06 0.35 -0.69 0.00 0.00 174.62 175.25 1m1n n THR 484 N 3.22 0.00 -3.29 -0.82 -2.24 -1.26 -4.33 114.28 105.56 1m1n n THR 484 Ca -0.18 -0.15 -0.25 0.00 -2.27 0.00 0.00 64.05 61.19 1m1n n THR 484 Cb 0.53 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.34 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 -2.90 3.98 0.00 3.22 1.43 -1.26 -4.21 118.68 118.94 1m1n s LEU 485 Ca -0.00 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1m1n s LEU 485 Cb 0.02 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1m1n s LEU 485 CO 0.10 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.98 1m1n n GLY 486 N -1.67 -1.69 0.25 -3.19 0.00 0.15 -0.94 105.19 98.11 1m1n n GLY 486 Ca -0.04 -1.27 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.06 0.64 -0.42 1.61 0.05 -1.90 -1.77 116.97 115.11 1m1n h TYR 487 Ca 0.00 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 1m1n h TYR 487 Cb 0.06 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 1m1n h TYR 487 CO 0.00 0.74 0.20 1.49 -1.05 0.00 0.00 178.16 179.54 1m1n h GLU 488 N 0.51 0.61 -0.62 4.88 4.81 -1.95 0.08 114.58 122.90 1m1n h GLU 488 Ca 0.08 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1m1n h GLU 488 Cb 0.63 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1m1n h GLU 488 CO 0.04 0.54 0.13 0.78 -0.73 0.00 0.00 179.01 179.77 1m1n h GLY 489 N 0.54 1.07 1.24 1.92 0.00 -0.97 -1.72 103.07 105.15 1m1n h GLY 489 Ca 0.15 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 1m1n h GLY 489 CO -0.02 0.62 0.07 0.00 0.00 0.00 0.00 176.54 177.21 1m1n h ALA 490 N 1.19 1.04 -0.74 3.60 0.00 -0.93 -0.07 119.26 123.35 1m1n h ALA 490 Ca 0.20 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1m1n h ALA 490 Cb 0.37 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1m1n h ALA 490 CO 0.01 0.61 0.32 0.52 0.00 0.00 0.00 179.25 180.71 1m1n h MET 491 N 0.88 1.08 -0.30 0.00 2.07 -0.71 0.58 114.93 118.53 1m1n h MET 491 Ca 0.17 -0.18 -0.03 0.00 -2.07 0.00 0.00 59.70 57.60 1m1n h MET 491 Cb 0.42 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.96 1m1n h MET 491 CO 0.01 0.87 0.07 1.96 1.07 0.00 0.00 176.91 180.89 1m1n h GLN 492 N 1.05 0.48 -0.13 1.72 4.20 -0.97 -1.56 115.11 119.91 1m1n h GLN 492 Ca 0.25 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1m1n h GLN 492 Cb 0.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1m1n h GLN 492 CO -0.03 0.56 0.06 0.82 -0.67 0.00 0.00 178.83 179.58 1m1n h ILE 493 N 0.32 1.12 -0.44 2.54 2.04 -0.86 -1.56 117.51 120.67 1m1n h ILE 493 Ca 0.09 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.68 1m1n h ILE 493 Cb 0.30 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1m1n h ILE 493 CO 0.00 0.11 0.11 0.25 0.00 0.00 0.00 178.15 178.62 1m1n h LEU 494 N 0.08 0.05 -0.48 1.44 6.46 -0.81 0.27 115.31 122.33 1m1n h LEU 494 Ca 0.04 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1m1n h LEU 494 Cb 0.12 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1m1n h LEU 494 CO -0.01 0.06 0.31 0.74 -0.62 0.00 0.00 178.44 178.93 1m1n h THR 495 N 0.25 1.12 -0.55 1.05 2.02 -1.17 -0.51 112.91 115.12 1m1n h THR 495 Ca 0.22 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1m1n h THR 495 Cb 0.26 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1m1n h THR 495 CO -0.27 0.12 0.31 0.74 0.37 0.00 0.00 175.52 176.80 1m1n h THR 496 N 0.65 1.18 0.14 3.16 2.02 -0.82 -1.50 112.91 117.73 1m1n h THR 496 Ca 0.17 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1m1n h THR 496 Cb -0.07 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1m1n h THR 496 CO -0.04 0.19 -0.07 -0.07 0.37 0.00 0.00 175.52 175.90 1m1n h LEU 497 N 0.74 -0.16 -0.87 2.58 3.38 -0.56 -1.08 115.31 119.35 1m1n h LEU 497 Ca 0.20 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1m1n h LEU 497 Cb 0.03 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1m1n h LEU 497 CO -0.03 0.12 0.31 1.62 0.09 0.00 0.00 178.44 180.55 1m1n h VAL 498 N -0.45 1.25 0.00 1.22 3.04 -1.05 -1.82 116.25 118.45 1m1n h VAL 498 Ca -0.02 -0.79 -0.08 0.00 -1.01 0.00 0.00 66.70 64.79 1m1n h VAL 498 Cb 0.36 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 29.95 1m1n h VAL 498 CO 0.03 0.32 -0.40 0.78 -1.01 0.00 0.00 177.57 177.30 1m1n h ASN 499 N 1.12 0.00 -0.52 3.17 2.35 -1.26 -0.97 115.58 119.47 1m1n h ASN 499 Ca 0.26 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 1m1n h ASN 499 Cb 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1m1n h ASN 499 CO -0.02 0.40 0.05 0.28 -1.65 0.00 0.00 177.43 176.48 1m1n h SER 500 N 0.00 0.85 -0.33 5.81 0.02 -0.77 0.36 113.55 119.48 1m1n h SER 500 Ca -0.00 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1m1n h SER 500 Cb 1.04 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 1m1n h SER 500 CO 0.05 0.92 0.21 0.40 -1.14 0.00 0.00 176.83 177.27 1m1n h ILE 501 N 0.75 1.06 -0.12 3.27 2.04 -0.96 -1.93 117.51 121.63 1m1n h ILE 501 Ca 0.15 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.72 1m1n h ILE 501 Cb 0.45 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1m1n h ILE 501 CO 0.02 0.08 -0.56 -0.07 0.00 0.00 0.00 178.15 177.62 1m1n h LEU 502 N 0.43 0.41 -0.66 1.44 3.38 -1.05 -1.11 115.31 118.14 1m1n h LEU 502 Ca 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1m1n h LEU 502 Cb -0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1m1n h LEU 502 CO -0.04 0.88 0.32 -0.33 0.09 0.00 0.00 178.44 179.36 1m1n h GLU 503 N 0.28 0.95 -0.44 1.13 5.08 -0.85 -0.47 114.58 120.26 1m1n h GLU 503 Ca 0.00 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1m1n h GLU 503 Cb 1.06 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1m1n h GLU 503 CO 0.09 0.75 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.69 1m1n h ARG 504 N 0.91 0.82 -0.76 2.33 9.65 -1.08 -1.43 114.38 124.82 1m1n h ARG 504 Ca 0.23 -0.30 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1m1n h ARG 504 Cb 0.12 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1m1n h ARG 504 CO -0.03 0.92 0.32 1.25 2.80 0.00 0.00 179.97 185.24 1m1n h LEU 505 N 0.66 1.03 -0.82 3.80 5.85 -1.00 -1.23 115.31 123.59 1m1n h LEU 505 Ca 0.11 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1m1n h LEU 505 Cb 0.60 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1m1n h LEU 505 CO 0.04 0.90 0.43 0.44 -0.34 0.00 0.00 178.44 179.91 1m1n h ASP 506 N 1.10 1.04 -0.50 1.25 3.32 -0.87 -1.40 116.42 120.36 1m1n h ASP 506 Ca 0.26 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1m1n h ASP 506 Cb 0.18 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1m1n h ASP 506 CO -0.02 0.86 0.30 -0.08 -1.72 0.00 0.00 179.24 178.57 1m1n h GLU 507 N 1.15 0.57 0.00 3.56 4.81 -0.75 -2.19 114.58 121.73 1m1n h GLU 507 Ca 0.29 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1m1n h GLU 507 Cb 0.06 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1m1n h GLU 507 CO -0.04 0.38 0.00 0.93 -0.73 0.00 0.00 179.01 179.55 1m1n h GLU 508 N 0.59 0.00 -0.39 1.92 5.08 -0.88 -3.06 114.58 117.84 1m1n h GLU 508 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1m1n h GLU 508 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1m1n h GLU 508 CO -0.09 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.17 1m1n n THR 509 N -2.73 1.45 1.45 1.13 -2.24 -0.56 -4.62 114.28 108.16 1m1n n THR 509 Ca 0.03 -1.26 0.14 0.00 -2.27 0.00 0.00 64.05 60.69 1m1n n THR 509 Cb 0.36 0.25 0.61 0.00 -2.10 0.00 0.00 70.33 69.45 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 0.39 0.84 -2.55 -0.78 0.63 -0.85 -2.95 116.66 111.40 1m1n n ARG 510 Ca 0.17 -0.32 -0.43 0.00 -0.92 0.00 0.00 57.85 56.35 1m1n n ARG 510 Cb 0.62 -1.49 -0.02 0.00 0.45 0.00 0.00 32.46 32.02 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 -2.38 1.40 0.17 5.14 0.00 -1.26 -4.82 107.32 105.57 1m1n s GLY 511 Ca 0.31 -0.13 -0.32 0.00 0.00 0.00 0.00 44.72 44.58 1m1n s GLY 511 CO 0.45 2.43 1.74 1.06 0.00 0.00 0.00 173.10 178.79 1m1n s MET 512 N 4.10 4.14 -1.67 2.90 -1.94 -1.26 -1.92 119.30 123.65 1m1n s MET 512 Ca 0.50 2.57 -0.00 0.00 -1.71 0.00 0.00 55.69 57.05 1m1n s MET 512 Cb -0.12 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.45 1m1n s MET 512 CO 0.23 -0.77 0.06 0.94 -0.01 0.00 0.00 175.02 175.47 1m1n n GLN 513 N 4.59 -2.05 0.05 2.03 7.27 -1.26 -4.78 117.38 123.24 1m1n n GLN 513 Ca 0.16 0.94 0.00 0.00 0.07 0.00 0.00 57.00 58.18 1m1n n GLN 513 Cb 0.37 -5.62 0.00 0.00 2.41 0.00 0.00 30.24 27.40 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 -2.19 3.00 0.13 1.69 0.00 -0.91 -4.96 120.51 117.27 1m1n n ALA 514 Ca -0.22 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.23 1m1n n ALA 514 Cb 0.67 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.88 0.00 1.79 0.00 -2.24 -0.81 -4.74 114.28 105.39 1m1n n THR 515 Ca 0.00 -0.45 0.09 0.00 -2.27 0.00 0.00 64.05 61.42 1m1n n THR 515 Cb 0.00 1.02 0.55 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.72 0.00 0.18 3.42 5.75 -0.81 -2.47 116.55 121.90 1m1n n ASP 516 Ca 0.01 -1.21 0.12 0.00 -0.01 0.00 0.00 54.79 53.69 1m1n n ASP 516 Cb 0.05 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 40.80 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 -0.59 2.11 -0.00 -1.85 -1.52 116.97 115.11 1m1n h TYR 517 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.52 1m1n h TYR 517 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 36.73 36.60 1m1n h TYR 517 CO 0.00 0.00 0.19 -1.71 -0.00 0.00 0.00 178.16 176.64 1m1n n ASN 518 N -4.47 3.92 -3.65 0.10 5.15 -1.03 -4.78 115.26 110.49 1m1n n ASN 518 Ca 0.01 -3.38 -0.41 0.00 -0.60 0.00 0.00 54.58 50.20 1m1n n ASN 518 Cb 0.25 -0.70 -0.00 0.00 -0.53 0.00 0.00 39.78 38.80 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 -0.61 2.72 -2.26 1.20 -0.00 -0.58 -4.93 115.22 110.77 1m1n n HIS 519 Ca 0.38 -2.80 -0.40 0.00 0.46 0.00 0.00 57.72 55.36 1m1n n HIS 519 Cb 1.26 -1.88 -0.03 0.00 -0.12 0.00 0.00 29.99 29.22 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 0.55 6.83 0.21 0.26 1.01 -1.26 -4.95 116.67 119.33 1m1n s ASP 520 Ca 0.48 2.48 -0.08 0.00 0.71 0.00 0.00 52.55 56.14 1m1n s ASP 520 Cb 0.14 -2.63 0.15 0.00 1.01 0.00 0.00 42.92 41.59 1m1n s ASP 520 CO -0.05 -0.47 1.76 0.25 0.21 0.00 0.00 175.17 176.88 1m1n h LEU 521 N 3.29 1.09 -8.84 1.23 5.85 -2.00 -3.43 115.31 112.51 1m1n h LEU 521 Ca -0.48 -0.19 -0.64 0.00 0.84 0.00 0.00 57.88 57.41 1m1n h LEU 521 Cb 1.22 -0.28 -0.22 0.00 0.37 0.00 0.00 40.66 41.75 1m1n h LEU 521 CO 0.65 0.99 -0.67 -0.69 -0.34 0.00 0.00 178.44 178.38 1m1n s VAL 522 N -5.49 3.88 0.00 1.05 1.01 -1.26 -5.29 120.40 114.29 1m1n s VAL 522 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1m1n s VAL 522 Cb 0.15 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1m1n s VAL 522 CO 0.84 0.49 0.12 0.54 0.00 0.00 0.00 175.10 177.09