#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m9n s ILE 2 N 0.00 1.02 -0.14 1.12 1.01 -1.26 -4.31 121.20 118.64 3m9n s ILE 2 Ca 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 3m9n s ILE 2 Cb 0.00 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 3m9n s ILE 2 CO 0.00 -0.12 -0.00 -0.69 0.00 0.00 0.00 174.94 174.13 3m9n s VAL 3 N 1.64 4.24 -0.22 2.92 1.01 0.40 -1.90 120.40 128.49 3m9n s VAL 3 Ca -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 3m9n s VAL 3 Cb -0.18 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.37 3m9n s VAL 3 CO -0.07 0.52 -0.09 -0.22 0.00 0.00 0.00 175.10 175.24 3m9n s LEU 4 N -0.05 2.76 -0.14 3.92 0.20 0.12 -1.90 118.68 123.60 3m9n s LEU 4 Ca 0.03 -0.61 -0.04 0.00 0.69 0.00 0.00 54.13 54.21 3m9n s LEU 4 Cb -0.13 -1.64 -0.03 0.00 -0.43 0.00 0.00 46.19 43.96 3m9n s LEU 4 CO 0.02 -0.05 -0.00 0.12 -0.29 0.00 0.00 176.35 176.15 3m9n s PHE 5 N 1.38 3.12 -0.09 5.38 5.36 0.12 -0.39 117.98 132.86 3m9n s PHE 5 Ca 0.04 -0.05 0.02 0.00 -0.96 0.00 0.00 56.93 55.98 3m9n s PHE 5 Cb -0.15 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.59 3m9n s PHE 5 CO -0.06 0.17 -0.17 0.08 -1.46 0.00 0.00 175.22 173.78 3m9n s VAL 6 N -0.05 2.75 -0.16 3.12 1.01 -0.21 -0.86 120.40 126.00 3m9n s VAL 6 Ca 0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 3m9n s VAL 6 Cb -0.13 -2.10 0.05 0.00 0.00 0.00 0.00 36.38 34.21 3m9n s VAL 6 CO 0.02 0.55 0.06 -0.62 0.00 0.00 0.00 175.10 175.11 3m9n s ASP 7 N -0.01 2.34 0.25 3.32 -1.08 -0.60 -1.93 116.67 118.95 3m9n s ASP 7 Ca -0.05 -0.56 -0.30 0.00 -0.52 0.00 0.00 52.55 51.12 3m9n s ASP 7 Cb -0.14 -0.37 -0.10 0.00 -1.46 0.00 0.00 42.92 40.85 3m9n s ASP 7 CO 0.04 -0.31 1.43 -0.36 0.52 0.00 0.00 175.17 176.50 3m9n s PHE 8 N 2.03 3.03 0.29 -5.34 0.08 -0.67 -1.00 117.98 116.40 3m9n s PHE 8 Ca 0.02 1.03 -0.29 0.00 0.12 0.00 0.00 56.93 57.81 3m9n s PHE 8 Cb -0.16 -3.81 -0.10 0.00 -0.57 0.00 0.00 43.02 38.39 3m9n s PHE 8 CO -0.08 -2.63 1.20 -0.51 -0.10 0.00 0.00 175.22 173.10 3m9n s ASP 9 N 0.37 7.05 -0.53 1.36 1.01 -0.66 -3.80 116.67 121.48 3m9n s ASP 9 Ca 0.59 2.43 -0.00 0.00 0.71 0.00 0.00 52.55 56.28 3m9n s ASP 9 Cb -0.42 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.88 3m9n s ASP 9 CO 0.43 -0.33 0.00 -1.22 0.21 0.00 0.00 175.17 174.27 3m9n n TYR 10 N 1.20 -0.43 -0.14 4.23 4.02 -1.26 -4.56 117.16 120.23 3m9n n TYR 10 Ca 0.00 0.20 -0.04 0.00 -0.01 0.00 0.00 57.90 58.06 3m9n n TYR 10 Cb 0.43 -0.95 -0.03 0.00 -0.02 0.00 0.00 39.34 38.77 3m9n n TYR 10 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3m9n n PHE 11 N -2.22 -0.14 -0.22 -0.72 7.35 -1.25 -0.10 117.46 120.15 3m9n n PHE 11 Ca -0.11 0.40 -0.05 0.00 -0.76 0.00 0.00 57.45 56.93 3m9n n PHE 11 Cb 0.24 -0.48 0.05 0.00 0.35 0.00 0.00 39.48 39.64 3m9n n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 3m9n h TYR 12 N 0.00 0.75 -0.60 -5.13 -1.99 -1.95 -0.80 116.97 107.26 3m9n h TYR 12 Ca 0.05 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.71 3m9n h TYR 12 Cb 0.13 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 3m9n h TYR 12 CO -0.82 0.45 0.00 0.00 -0.00 0.00 0.00 178.16 177.79 3m9n h ALA 13 N 1.25 0.88 -0.61 3.88 0.00 -1.74 -2.47 119.26 120.45 3m9n h ALA 13 Ca 0.24 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3m9n h ALA 13 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3m9n h ALA 13 CO -0.08 0.66 0.14 0.37 0.00 0.00 0.00 179.25 180.34 3m9n h GLN 14 N 0.95 0.98 -0.81 0.00 4.15 -0.07 -1.85 115.11 118.47 3m9n h GLN 14 Ca 0.17 -0.24 0.03 0.00 0.77 0.00 0.00 58.65 59.38 3m9n h GLN 14 Cb 0.54 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.06 3m9n h GLN 14 CO 0.03 0.90 0.52 0.28 -1.93 0.00 0.00 178.83 178.63 3m9n h VAL 15 N 0.89 1.15 -0.54 2.39 2.07 -0.96 0.17 116.25 121.42 3m9n h VAL 15 Ca 0.19 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3m9n h VAL 15 Cb 0.37 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 3m9n h VAL 15 CO 0.00 0.19 0.21 -0.33 0.02 0.00 0.00 177.57 177.66 3m9n h GLU 16 N 1.03 0.79 -0.38 1.57 4.39 -1.06 -1.35 114.58 119.57 3m9n h GLU 16 Ca 0.31 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 3m9n h GLU 16 Cb -0.03 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 3m9n h GLU 16 CO -0.10 0.65 -0.22 0.93 -1.16 0.00 0.00 179.01 179.11 3m9n h GLU 17 N 0.78 0.75 -0.42 2.33 5.08 -0.40 0.23 114.58 122.94 3m9n h GLU 17 Ca 0.19 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 3m9n h GLU 17 Cb 0.16 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3m9n h GLU 17 CO -0.02 0.90 -0.16 0.28 -1.00 0.00 0.00 179.01 179.01 3m9n h VAL 18 N 0.66 1.26 0.00 3.13 2.07 -0.33 -0.97 116.25 122.07 3m9n h VAL 18 Ca 0.09 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 3m9n h VAL 18 Cb 0.72 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3m9n h VAL 18 CO 0.06 0.42 -0.20 -0.07 0.02 0.00 0.00 177.57 177.80 3m9n h LEU 19 N 0.70 0.00 -6.23 2.57 4.07 -1.01 -3.38 115.31 112.02 3m9n h LEU 19 Ca 0.11 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.52 3m9n h LEU 19 Cb 0.66 0.00 -0.36 0.00 1.08 0.00 0.00 40.66 42.04 3m9n h LEU 19 CO 0.05 0.20 -0.94 -3.20 -1.08 0.00 0.00 178.44 173.47 3m9n n ASN 20 N -3.19 -0.77 0.02 -0.43 2.85 0.05 -5.01 115.26 108.78 3m9n n ASN 20 Ca 0.02 -2.42 0.22 0.00 -0.11 0.00 0.00 54.58 52.29 3m9n n ASN 20 Cb 0.56 -0.34 0.68 0.00 1.24 0.00 0.00 39.78 41.93 3m9n n ASN 20 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3m9n h PRO 21 N 5.56 0.00 0.00 1.20 0.11 -1.38 -0.48 132.00 137.02 3m9n h PRO 21 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 3m9n h PRO 21 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3m9n h PRO 21 CO 0.34 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.79 3m9n h SER 22 N 0.00 0.00 1.24 -2.05 4.64 -1.95 -1.23 113.55 114.19 3m9n h SER 22 Ca 0.26 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 3m9n h SER 22 Cb 1.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3m9n h SER 22 CO -0.00 0.00 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.80 3m9n h LEU 23 N 0.00 0.00 -9.41 5.97 3.38 -1.38 -3.46 115.31 110.41 3m9n h LEU 23 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 3m9n h LEU 23 Cb 0.16 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.98 3m9n h LEU 23 CO 0.00 0.08 0.49 0.29 0.09 0.00 0.00 178.44 179.40 3m9n n LYS 24 N -3.18 1.55 -0.11 1.13 5.02 -0.47 -1.34 118.16 120.76 3m9n n LYS 24 Ca 0.01 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 3m9n n LYS 24 Cb 0.41 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 3m9n n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3m9n n GLY 25 N 2.42 1.83 3.76 0.72 0.00 -1.26 -5.03 105.19 107.62 3m9n n GLY 25 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3m9n n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m9n s LYS 26 N -0.32 2.79 0.01 1.61 1.02 -0.45 -4.99 119.74 119.40 3m9n s LYS 26 Ca 0.00 -0.81 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 3m9n s LYS 26 Cb 0.00 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 3m9n s LYS 26 CO 0.00 0.52 1.34 -1.25 -0.92 0.00 0.00 175.35 175.04 3m9n s PRO 27 N -2.66 4.32 -0.09 -1.68 0.04 -1.26 -4.74 135.00 128.93 3m9n s PRO 27 Ca 0.29 1.89 0.04 0.00 0.04 0.00 0.00 61.00 63.27 3m9n s PRO 27 Cb -0.11 -3.51 -0.00 0.00 0.04 0.00 0.00 34.50 30.91 3m9n s PRO 27 CO 0.21 -0.50 -0.23 0.08 0.04 0.00 0.00 177.00 176.61 3m9n s VAL 28 N 2.09 1.93 -0.18 -0.36 1.01 -1.26 -1.55 120.40 122.07 3m9n s VAL 28 Ca 0.62 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.65 3m9n s VAL 28 Cb -0.30 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.45 3m9n s VAL 28 CO 0.26 0.53 -0.12 -0.69 0.00 0.00 0.00 175.10 175.08 3m9n s VAL 29 N 0.26 1.60 -0.24 2.92 1.01 0.58 -1.40 120.40 125.13 3m9n s VAL 29 Ca -0.15 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 3m9n s VAL 29 Cb -0.17 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3m9n s VAL 29 CO 0.07 0.30 0.63 -0.69 0.00 0.00 0.00 175.10 175.41 3m9n s VAL 30 N 1.44 4.99 0.14 2.92 1.01 0.02 -0.26 120.40 130.66 3m9n s VAL 30 Ca 0.02 1.14 0.07 0.00 0.00 0.00 0.00 61.98 63.21 3m9n s VAL 30 Cb -0.15 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3m9n s VAL 30 CO -0.09 0.04 -0.06 0.00 0.00 0.00 0.00 175.10 174.99 3m9n s VAL 32 N -1.48 3.73 -0.23 0.00 1.01 0.54 -1.10 120.40 122.88 3m9n s VAL 32 Ca 0.24 -2.76 -0.29 0.00 0.00 0.00 0.00 61.98 59.17 3m9n s VAL 32 Cb -0.10 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.84 3m9n s VAL 32 CO 0.16 -0.85 1.14 -0.36 0.00 0.00 0.00 175.10 175.19 3m9n s PHE 33 N 0.18 3.09 -0.74 5.22 0.08 -1.26 -2.08 117.98 122.48 3m9n s PHE 33 Ca 0.15 1.23 0.25 0.00 0.12 0.00 0.00 56.93 58.68 3m9n s PHE 33 Cb -0.20 -3.46 0.59 0.00 -0.57 0.00 0.00 43.02 39.37 3m9n s PHE 33 CO -0.04 -1.03 1.53 -1.13 -0.10 0.00 0.00 175.22 174.45 3m9n n SER 34 N 6.60 0.66 0.00 1.36 3.41 -1.00 -4.97 113.62 119.68 3m9n n SER 34 Ca 0.13 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 3m9n n SER 34 Cb 0.46 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 3m9n n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3m9n n GLY 35 N 1.36 0.82 0.15 5.00 0.00 -1.26 -4.76 105.19 106.49 3m9n n GLY 35 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 3m9n n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3m9n h ARG 36 N 2.63 0.22 -2.55 1.61 3.08 -1.92 -3.48 114.38 113.97 3m9n h ARG 36 Ca 0.00 -0.18 0.14 0.00 0.07 0.00 0.00 59.98 60.00 3m9n h ARG 36 Cb 0.00 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 3m9n h ARG 36 CO 0.00 0.85 0.50 -0.59 -1.07 0.00 0.00 179.97 179.66 3m9n s PHE 37 N -3.53 0.01 -0.26 3.04 -0.12 -1.26 -5.03 117.98 110.84 3m9n s PHE 37 Ca -0.03 -0.42 -0.34 0.00 -0.05 0.00 0.00 56.93 56.08 3m9n s PHE 37 Cb 0.11 0.70 -0.10 0.00 -0.63 0.00 0.00 43.02 43.10 3m9n s PHE 37 CO 0.81 -1.00 2.11 -1.91 -0.05 0.00 0.00 175.22 175.18 3m9n n GLU 38 N -0.60 1.52 -1.16 1.99 4.07 -1.26 -1.14 120.64 124.07 3m9n n GLU 38 Ca -0.05 0.46 -0.05 0.00 -0.06 0.00 0.00 57.16 57.46 3m9n n GLU 38 Cb 0.60 -2.66 -0.02 0.00 -0.06 0.00 0.00 31.44 29.29 3m9n n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3m9n n ASP 39 N 9.37 -4.32 -4.77 4.31 8.00 -1.26 -4.98 116.55 122.90 3m9n n ASP 39 Ca 0.34 0.14 -0.36 0.00 0.71 0.00 0.00 54.79 55.61 3m9n n ASP 39 Cb 0.29 -2.30 0.01 0.00 -0.02 0.00 0.00 41.12 39.09 3m9n n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3m9n s SER 40 N -2.48 5.78 0.00 -2.24 1.04 -0.29 -3.95 113.70 111.56 3m9n s SER 40 Ca 0.00 2.34 0.00 0.00 0.48 0.00 0.00 55.95 58.77 3m9n s SER 40 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 3m9n s SER 40 CO 0.00 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.64 3m9n n GLY 41 N 0.42 0.78 3.42 7.32 0.00 -1.26 -2.38 105.19 113.49 3m9n n GLY 41 Ca 0.10 -2.19 -0.21 0.00 0.00 0.00 0.00 46.02 43.72 3m9n n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m9n s ALA 42 N -1.22 2.24 -0.03 4.61 0.00 -0.88 -1.80 121.76 124.68 3m9n s ALA 42 Ca 0.00 -2.02 -0.27 0.00 0.00 0.00 0.00 51.96 49.68 3m9n s ALA 42 Cb 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 3m9n s ALA 42 CO 0.00 -0.32 0.83 0.08 0.00 0.00 0.00 175.76 176.35 3m9n s VAL 43 N -3.36 4.94 -0.07 0.00 1.01 -0.16 -0.34 120.40 122.42 3m9n s VAL 43 Ca 0.36 1.74 -0.20 0.00 0.00 0.00 0.00 61.98 63.88 3m9n s VAL 43 Cb 0.08 -4.17 -0.30 0.00 0.00 0.00 0.00 36.38 31.99 3m9n s VAL 43 CO 0.15 0.22 0.77 0.00 0.00 0.00 0.00 175.10 176.24 3m9n h ALA 44 N 6.68 -0.00 -1.49 5.51 0.00 -0.98 0.17 119.26 129.16 3m9n h ALA 44 Ca -0.41 -0.83 0.31 0.00 0.00 0.00 0.00 54.91 53.98 3m9n h ALA 44 Cb 1.21 0.23 -0.13 0.00 0.00 0.00 0.00 17.79 19.10 3m9n h ALA 44 CO 0.75 0.52 0.81 -0.08 0.00 0.00 0.00 179.25 181.25 3m9n s THR 45 N -2.44 0.00 0.02 0.00 -1.32 -1.17 -4.42 115.64 106.30 3m9n s THR 45 Ca -0.16 -0.21 -0.09 0.00 -1.21 0.00 0.00 61.69 60.03 3m9n s THR 45 Cb 0.02 -1.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.16 3m9n s THR 45 CO 0.81 0.00 0.17 0.00 -2.21 0.00 0.00 174.62 173.38 3m9n s ALA 46 N -2.47 -0.36 0.98 11.08 0.00 -1.26 -0.80 121.76 128.93 3m9n s ALA 46 Ca 0.13 -0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 3m9n s ALA 46 Cb 0.04 0.17 0.18 0.00 0.00 0.00 0.00 23.12 23.51 3m9n s ALA 46 CO -0.04 -0.27 1.18 0.54 0.00 0.00 0.00 175.76 177.18 3m9n s ASN 47 N -1.66 2.92 0.18 0.00 2.20 -0.49 -4.63 114.94 113.45 3m9n s ASN 47 Ca -0.11 0.70 -0.19 0.00 -0.94 0.00 0.00 52.86 52.33 3m9n s ASN 47 Cb -0.05 -1.07 0.12 0.00 -2.00 0.00 0.00 41.25 38.26 3m9n s ASN 47 CO -0.00 -2.89 1.62 0.22 -2.94 0.00 0.00 177.10 173.10 3m9n h TYR 48 N -1.74 -0.61 -1.20 1.54 3.20 -1.93 -0.55 116.97 115.68 3m9n h TYR 48 Ca -0.47 0.05 0.35 0.00 3.14 0.00 0.00 58.73 61.79 3m9n h TYR 48 Cb 1.30 0.34 -0.09 0.00 1.54 0.00 0.00 36.73 39.82 3m9n h TYR 48 CO -0.59 -0.32 0.80 0.93 -1.64 0.00 0.00 178.16 177.34 3m9n h GLU 49 N -0.13 0.19 0.04 1.82 4.39 -1.93 0.99 114.58 119.96 3m9n h GLU 49 Ca 0.22 -0.01 -0.36 0.00 0.34 0.00 0.00 59.36 59.55 3m9n h GLU 49 Cb 0.48 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 3m9n h GLU 49 CO -0.55 0.13 -2.16 0.00 -1.16 0.00 0.00 179.01 175.27 3m9n n ALA 50 N -2.58 1.28 0.01 3.43 0.00 -0.70 -4.34 120.51 117.61 3m9n n ALA 50 Ca 0.30 -0.92 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 3m9n n ALA 50 Cb 1.17 -0.45 0.28 0.00 0.00 0.00 0.00 19.45 20.45 3m9n n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m9n h ARG 51 N 0.02 0.49 -0.97 0.00 2.47 0.03 -2.36 114.38 114.06 3m9n h ARG 51 Ca -0.47 -0.12 0.26 0.00 -1.26 0.00 0.00 59.98 58.39 3m9n h ARG 51 Cb 2.03 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 30.23 3m9n h ARG 51 CO 0.02 0.58 0.67 0.87 0.56 0.00 0.00 179.97 182.67 3m9n h LYS 52 N 0.46 0.18 -0.51 0.04 1.57 -1.05 0.49 116.57 117.75 3m9n h LYS 52 Ca 0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3m9n h LYS 52 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3m9n h LYS 52 CO 0.02 0.12 0.00 1.19 -0.57 0.00 0.00 179.45 180.21 3m9n n PHE 53 N -4.39 0.67 0.00 -1.35 3.72 -0.91 -4.93 117.46 110.27 3m9n n PHE 53 Ca 0.21 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 3m9n n PHE 53 Cb 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 3m9n n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3m9n n GLY 54 N 1.45 0.59 3.54 1.37 0.00 0.16 -5.03 105.19 107.28 3m9n n GLY 54 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3m9n n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m9n s VAL 55 N -2.00 4.33 0.22 1.61 1.01 -1.06 -4.98 120.40 119.52 3m9n s VAL 55 Ca 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 3m9n s VAL 55 Cb 0.00 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 3m9n s VAL 55 CO 0.00 -1.12 0.11 -1.59 0.00 0.00 0.00 175.10 172.50 3m9n s LYS 56 N 4.11 1.26 0.02 2.72 -2.85 -1.26 -3.54 119.74 120.19 3m9n s LYS 56 Ca 0.34 -1.66 -0.38 0.00 -1.00 0.00 0.00 55.97 53.26 3m9n s LYS 56 Cb -0.11 0.06 -0.17 0.00 -2.06 0.00 0.00 37.83 35.55 3m9n s LYS 56 CO 0.21 -0.34 1.39 0.00 0.10 0.00 0.00 175.35 176.71 3m9n n ALA 57 N -0.33 -1.02 0.00 0.59 0.00 -1.26 -2.58 120.51 115.91 3m9n n ALA 57 Ca 0.01 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3m9n n ALA 57 Cb 0.66 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.03 3m9n n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m9n n GLY 58 N 2.74 3.02 3.81 0.00 0.00 0.61 -4.98 105.19 110.40 3m9n n GLY 58 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 3m9n n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3m9n s ILE 59 N -2.88 4.05 0.33 -0.61 -4.36 -1.06 -4.62 121.20 112.05 3m9n s ILE 59 Ca 0.00 1.04 -0.29 0.00 -0.26 0.00 0.00 60.65 61.14 3m9n s ILE 59 Cb 0.00 -3.51 -0.11 0.00 1.25 0.00 0.00 42.46 40.09 3m9n s ILE 59 CO 0.00 -0.50 1.55 -2.84 0.24 0.00 0.00 174.94 173.38 3m9n s PRO 60 N -3.87 4.11 0.38 0.37 0.02 -1.26 -0.98 135.00 133.76 3m9n s PRO 60 Ca 0.63 2.58 0.09 0.00 0.02 0.00 0.00 61.00 64.32 3m9n s PRO 60 Cb -0.14 -3.00 0.85 0.00 0.02 0.00 0.00 34.50 32.23 3m9n s PRO 60 CO 0.31 -0.59 1.92 0.82 -0.33 0.00 0.00 177.00 179.13 3m9n h ILE 61 N 3.20 0.90 -0.90 2.83 2.04 -1.55 -0.14 117.51 123.88 3m9n h ILE 61 Ca -0.49 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3m9n h ILE 61 Cb 1.23 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3m9n h ILE 61 CO 0.72 0.12 0.58 0.58 0.00 0.00 0.00 178.15 180.15 3m9n h VAL 62 N 0.65 1.24 -0.24 1.67 2.07 -1.82 -1.49 116.25 118.33 3m9n h VAL 62 Ca 0.38 -0.46 -0.17 0.00 0.82 0.00 0.00 66.70 67.27 3m9n h VAL 62 Cb 0.57 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3m9n h VAL 62 CO -0.15 0.24 -0.54 -0.33 0.02 0.00 0.00 177.57 176.81 3m9n h GLU 63 N 1.23 0.70 -0.46 1.57 4.39 -1.42 -2.80 114.58 117.79 3m9n h GLU 63 Ca 0.33 -0.43 0.02 0.00 0.34 0.00 0.00 59.36 59.61 3m9n h GLU 63 Cb -0.11 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 3m9n h GLU 63 CO -0.07 1.05 0.28 0.00 -1.16 0.00 0.00 179.01 179.12 3m9n h ALA 64 N 0.86 0.58 0.00 3.43 0.00 -0.91 -2.01 119.26 121.21 3m9n h ALA 64 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3m9n h ALA 64 Cb 1.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3m9n h ALA 64 CO 0.11 -0.02 -0.09 0.87 0.00 0.00 0.00 179.25 180.12 3m9n h LYS 65 N 0.57 0.00 -0.32 0.00 1.57 -1.19 0.10 116.57 117.30 3m9n h LYS 65 Ca 0.18 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 3m9n h LYS 65 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3m9n h LYS 65 CO -0.07 0.09 -0.30 0.87 -0.57 0.00 0.00 179.45 179.48 3m9n h LYS 66 N 0.00 0.77 -0.03 3.15 1.57 -1.11 -1.94 116.57 118.99 3m9n h LYS 66 Ca -0.00 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 3m9n h LYS 66 Cb 0.19 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 3m9n h LYS 66 CO 0.01 1.03 -0.04 0.82 -0.57 0.00 0.00 179.45 180.70 3m9n h ILE 67 N 0.54 1.40 -2.39 1.86 2.04 -0.82 -3.39 117.51 116.76 3m9n h ILE 67 Ca 0.05 -1.25 -0.59 0.00 1.00 0.00 0.00 64.86 64.07 3m9n h ILE 67 Cb 0.87 2.19 -0.40 0.00 -0.74 0.00 0.00 36.82 38.74 3m9n h ILE 67 CO 0.08 0.33 -0.80 0.18 0.00 0.00 0.00 178.15 177.94 3m9n n LEU 68 N -4.78 1.75 0.22 1.44 4.77 0.26 -4.98 117.00 115.69 3m9n n LEU 68 Ca -0.08 -4.97 0.17 0.00 -0.03 0.00 0.00 56.01 51.10 3m9n n LEU 68 Cb 0.29 -0.09 0.84 0.00 -2.33 0.00 0.00 43.42 42.13 3m9n n LEU 68 CO 0.35 1.95 1.15 1.55 -1.33 0.00 0.00 177.39 181.06 3m9n h PRO 69 N 4.72 0.00 -0.61 3.23 0.13 -1.56 -2.53 132.00 135.37 3m9n h PRO 69 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3m9n h PRO 69 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3m9n h PRO 69 CO 0.61 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 3m9n n ASN 70 N -3.76 4.42 -4.81 1.44 3.02 -1.26 -4.99 115.26 109.32 3m9n n ASN 70 Ca 0.01 -2.36 -0.30 0.00 -0.03 0.00 0.00 54.58 51.90 3m9n n ASN 70 Cb 0.31 -0.53 0.10 0.00 -0.61 0.00 0.00 39.78 39.04 3m9n n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3m9n s ALA 71 N -1.68 2.22 -0.30 5.41 0.00 -0.95 -4.99 121.76 121.47 3m9n s ALA 71 Ca 0.48 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.94 3m9n s ALA 71 Cb 0.30 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 3m9n s ALA 71 CO 0.24 -1.78 0.70 0.08 0.00 0.00 0.00 175.76 175.00 3m9n s VAL 72 N -3.20 4.88 -0.28 0.00 1.01 -0.60 -4.98 120.40 117.23 3m9n s VAL 72 Ca 0.61 1.03 -0.09 0.00 0.00 0.00 0.00 61.98 63.53 3m9n s VAL 72 Cb -0.14 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 3m9n s VAL 72 CO 0.54 -0.17 0.12 -0.31 0.00 0.00 0.00 175.10 175.28 3m9n s TYR 73 N 2.75 3.15 0.03 5.22 2.02 -1.26 -0.31 117.35 128.94 3m9n s TYR 73 Ca 0.28 -0.41 0.08 0.00 -0.37 0.00 0.00 57.07 56.65 3m9n s TYR 73 Cb -0.15 -2.31 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 3m9n s TYR 73 CO 0.12 -0.37 -0.24 -0.51 -1.57 0.00 0.00 175.55 172.97 3m9n s LEU 74 N 1.63 2.25 0.37 -1.29 1.43 0.65 -4.97 118.68 118.75 3m9n s LEU 74 Ca 0.06 -0.52 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 3m9n s LEU 74 Cb -0.16 -1.35 -0.09 0.00 0.03 0.00 0.00 46.19 44.62 3m9n s LEU 74 CO 0.06 0.27 1.04 -2.16 0.23 0.00 0.00 176.35 175.79 3m9n s PRO 75 N -1.13 4.31 0.23 1.29 0.04 -1.26 0.62 135.00 139.10 3m9n s PRO 75 Ca 0.12 1.51 -0.31 0.00 0.04 0.00 0.00 61.00 62.36 3m9n s PRO 75 Cb -0.10 -2.67 -0.11 0.00 0.04 0.00 0.00 34.50 31.66 3m9n s PRO 75 CO 0.02 -0.02 1.57 1.41 0.04 0.00 0.00 177.00 180.03 3m9n s MET 76 N -2.28 4.18 -0.58 4.56 1.75 -0.26 -4.76 119.30 121.92 3m9n s MET 76 Ca 0.55 2.46 0.06 0.00 -1.25 0.00 0.00 55.69 57.51 3m9n s MET 76 Cb -0.23 -3.09 0.27 0.00 2.84 0.00 0.00 34.83 34.63 3m9n s MET 76 CO 0.28 -0.59 0.75 0.54 -0.65 0.00 0.00 175.02 175.35 3m9n n ARG 77 N 2.98 2.31 -0.34 4.11 1.74 -1.26 -4.96 116.66 121.25 3m9n n ARG 77 Ca 0.11 -4.42 0.17 0.00 -0.77 0.00 0.00 57.85 52.93 3m9n n ARG 77 Cb 0.38 -2.06 0.39 0.00 -1.02 0.00 0.00 32.46 30.14 3m9n n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3m9n h LYS 78 N 3.86 0.59 -0.85 5.56 1.63 -1.99 -1.07 116.57 124.28 3m9n h LYS 78 Ca 0.16 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 3m9n h LYS 78 Cb 0.68 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.14 3m9n h LYS 78 CO 0.76 0.39 0.44 0.93 -3.45 0.00 0.00 179.45 178.52 3m9n h GLU 79 N 0.61 1.21 -0.10 1.90 3.07 -1.99 0.11 114.58 119.39 3m9n h GLU 79 Ca 0.61 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 59.29 3m9n h GLU 79 Cb 1.16 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.84 3m9n h GLU 79 CO -0.40 0.90 -0.01 0.28 -1.40 0.00 0.00 179.01 178.39 3m9n h VAL 80 N 1.21 1.26 -0.70 3.13 2.07 -1.64 -1.92 116.25 119.65 3m9n h VAL 80 Ca 0.30 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 3m9n h VAL 80 Cb 0.07 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3m9n h VAL 80 CO -0.04 0.24 0.36 1.88 0.02 0.00 0.00 177.57 180.02 3m9n h TYR 81 N -0.11 0.98 -0.49 1.57 0.05 -1.11 -1.72 116.97 116.12 3m9n h TYR 81 Ca 0.03 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 3m9n h TYR 81 Cb 0.37 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 3m9n h TYR 81 CO 0.04 0.70 0.17 0.37 -1.05 0.00 0.00 178.16 178.39 3m9n h GLN 82 N 0.99 0.76 -0.72 4.88 5.75 -0.69 0.92 115.11 127.00 3m9n h GLN 82 Ca 0.25 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 3m9n h GLN 82 Cb 0.07 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3m9n h GLN 82 CO -0.04 0.70 0.24 1.96 -2.65 0.00 0.00 178.83 179.04 3m9n h GLN 83 N 0.66 1.11 -0.45 1.69 4.20 -0.87 0.05 115.11 121.50 3m9n h GLN 83 Ca 0.16 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 3m9n h GLN 83 Cb 0.24 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3m9n h GLN 83 CO -0.01 0.94 -0.09 0.28 -0.67 0.00 0.00 178.83 179.28 3m9n h VAL 84 N 1.05 1.27 -0.13 -0.54 2.07 -1.08 -2.67 116.25 116.23 3m9n h VAL 84 Ca 0.23 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.57 3m9n h VAL 84 Cb 0.28 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3m9n h VAL 84 CO -0.01 0.41 0.03 -1.28 0.02 0.00 0.00 177.57 176.74 3m9n h SER 85 N 0.68 0.03 -0.93 0.57 0.87 -0.52 -2.29 113.55 111.97 3m9n h SER 85 Ca 0.11 0.02 0.15 0.00 -1.23 0.00 0.00 61.79 60.84 3m9n h SER 85 Cb 0.63 0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.51 3m9n h SER 85 CO 0.04 0.04 0.53 0.28 -0.53 0.00 0.00 176.83 177.19 3m9n h SER 86 N 0.09 0.69 -0.55 6.23 0.02 -0.82 0.51 113.55 119.73 3m9n h SER 86 Ca 0.06 0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 3m9n h SER 86 Cb 0.04 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3m9n h SER 86 CO -0.06 0.30 -0.09 0.03 -1.14 0.00 0.00 176.83 175.86 3m9n h ARG 87 N 0.74 1.03 -0.38 3.45 3.08 -1.12 -1.82 114.38 119.35 3m9n h ARG 87 Ca 0.50 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 3m9n h ARG 87 Cb 0.69 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 3m9n h ARG 87 CO -0.35 1.06 0.08 0.82 -1.07 0.00 0.00 179.97 180.51 3m9n h ILE 88 N 0.91 1.23 -0.94 2.04 2.04 -0.69 -2.41 117.51 119.70 3m9n h ILE 88 Ca 0.15 -0.82 0.09 0.00 1.00 0.00 0.00 64.86 65.28 3m9n h ILE 88 Cb 0.66 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 3m9n h ILE 88 CO 0.05 0.28 0.61 0.24 0.00 0.00 0.00 178.15 179.32 3m9n h MET 89 N 0.48 0.96 -0.20 2.37 2.86 -0.78 0.20 114.93 120.82 3m9n h MET 89 Ca 0.12 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 3m9n h MET 89 Cb 0.34 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 3m9n h MET 89 CO 0.00 0.63 -0.09 -0.91 1.06 0.00 0.00 176.91 177.61 3m9n h ASN 90 N 0.99 0.30 -0.41 1.22 2.35 -0.86 -2.14 115.58 117.02 3m9n h ASN 90 Ca 0.43 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 56.07 3m9n h ASN 90 Cb 0.36 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 3m9n h ASN 90 CO -0.19 0.43 0.03 -0.07 -1.65 0.00 0.00 177.43 175.98 3m9n h LEU 91 N 0.31 0.68 -1.54 1.61 3.38 -0.53 -3.03 115.31 116.19 3m9n h LEU 91 Ca 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3m9n h LEU 91 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3m9n h LEU 91 CO 0.02 0.80 -0.01 -0.07 0.09 0.00 0.00 178.44 179.27 3m9n h LEU 92 N 0.55 0.26 -2.00 1.67 3.38 -0.75 -2.32 115.31 116.10 3m9n h LEU 92 Ca 0.12 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.12 3m9n h LEU 92 Cb 0.43 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3m9n h LEU 92 CO 0.01 0.32 0.15 0.03 0.09 0.00 0.00 178.44 179.04 3m9n h ARG 93 N 0.28 0.00 0.00 1.13 3.08 -1.29 -1.58 114.38 116.01 3m9n h ARG 93 Ca 0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3m9n h ARG 93 Cb 0.21 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3m9n h ARG 93 CO 0.01 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.84 3m9n h GLU 94 N 0.00 0.00 0.00 0.04 4.39 -1.50 -2.82 114.58 114.69 3m9n h GLU 94 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3m9n h GLU 94 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3m9n h GLU 94 CO -0.00 0.00 -0.88 0.66 -1.16 0.00 0.00 179.01 177.63 3m9n n TYR 95 N -2.87 0.04 -3.64 4.33 4.01 -0.60 -4.96 117.16 113.46 3m9n n TYR 95 Ca -0.01 0.01 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 3m9n n TYR 95 Cb 0.17 -0.15 -0.07 0.00 -0.31 0.00 0.00 39.34 38.97 3m9n n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3m9n s SER 96 N -3.18 -0.25 0.22 7.72 0.15 -1.06 -4.96 113.70 112.33 3m9n s SER 96 Ca 0.08 0.49 0.25 0.00 0.70 0.00 0.00 55.95 57.47 3m9n s SER 96 Cb 0.16 0.49 0.63 0.00 -1.71 0.00 0.00 66.02 65.59 3m9n s SER 96 CO 0.81 -0.09 1.64 -0.33 1.20 0.00 0.00 173.24 176.47 3m9n h GLU 97 N 3.65 0.00 -4.42 5.44 3.07 -1.90 -3.40 114.58 117.02 3m9n h GLU 97 Ca -0.27 0.00 -0.74 0.00 -0.50 0.00 0.00 59.36 57.85 3m9n h GLU 97 Cb 1.19 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.88 3m9n h GLU 97 CO 0.15 0.00 0.42 0.15 -1.40 0.00 0.00 179.01 178.33 3m9n s LYS 98 N -3.14 3.56 -0.04 2.33 1.02 -1.26 -5.00 119.74 117.21 3m9n s LYS 98 Ca 0.09 -2.07 0.02 0.00 0.02 0.00 0.00 55.97 54.02 3m9n s LYS 98 Cb 0.12 -4.63 0.02 0.00 -0.52 0.00 0.00 37.83 32.81 3m9n s LYS 98 CO 0.64 -1.52 -0.07 -1.50 -0.92 0.00 0.00 175.35 171.97 3m9n s ILE 99 N 1.45 0.73 -0.35 2.17 2.07 -1.26 -1.81 121.20 124.20 3m9n s ILE 99 Ca 0.24 -0.26 -0.03 0.00 -1.41 0.00 0.00 60.65 59.20 3m9n s ILE 99 Cb -0.09 -0.70 0.08 0.00 0.13 0.00 0.00 42.46 41.88 3m9n s ILE 99 CO -0.08 0.26 0.10 -0.70 -1.91 0.00 0.00 174.94 172.61 3m9n s GLU 100 N 0.69 2.23 -0.58 3.50 2.12 0.19 -4.16 118.70 122.70 3m9n s GLU 100 Ca -0.11 -1.52 -0.28 0.00 0.36 0.00 0.00 54.97 53.43 3m9n s GLU 100 Cb -0.14 -3.39 0.03 0.00 0.26 0.00 0.00 34.13 30.89 3m9n s GLU 100 CO 0.01 -0.84 1.16 0.42 -0.54 0.00 0.00 175.26 175.48 3m9n s ILE 101 N 1.21 4.06 -0.13 -3.70 1.01 -1.26 -0.81 121.20 121.58 3m9n s ILE 101 Ca 0.02 0.82 0.15 0.00 0.00 0.00 0.00 60.65 61.63 3m9n s ILE 101 Cb -0.21 -4.71 -0.02 0.00 0.01 0.00 0.00 42.46 37.53 3m9n s ILE 101 CO -0.02 -1.33 1.22 0.00 0.00 0.00 0.00 174.94 174.81 3m9n h ALA 102 N 9.53 0.64 -1.87 9.38 0.00 -1.68 -3.44 119.26 131.82 3m9n h ALA 102 Ca -0.25 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.06 3m9n h ALA 102 Cb 1.06 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3m9n h ALA 102 CO 1.18 0.76 0.09 -1.13 0.00 0.00 0.00 179.25 180.15 3m9n n SER 103 N -3.11 -0.33 0.31 0.00 3.41 -1.20 -4.95 113.62 107.75 3m9n n SER 103 Ca -0.02 -1.19 0.19 0.00 -0.26 0.00 0.00 58.87 57.59 3m9n n SER 103 Cb 0.78 0.54 1.04 0.00 -0.26 0.00 0.00 64.21 66.32 3m9n n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3m9n h ILE 104 N 1.17 0.19 0.00 -1.33 2.10 -2.01 -3.20 117.51 114.43 3m9n h ILE 104 Ca -0.05 -0.12 -0.04 0.00 1.08 0.00 0.00 64.86 65.73 3m9n h ILE 104 Cb 0.21 1.10 -0.09 0.00 -1.09 0.00 0.00 36.82 36.95 3m9n h ILE 104 CO 0.07 0.01 -0.55 -0.90 -1.08 0.00 0.00 178.15 175.71 3m9n n ASP 105 N -3.33 0.66 -4.03 2.19 5.75 -1.26 -4.77 116.55 111.77 3m9n n ASP 105 Ca -0.02 -2.27 -0.12 0.00 -0.01 0.00 0.00 54.79 52.36 3m9n n ASP 105 Cb 0.12 -0.27 -0.12 0.00 -1.03 0.00 0.00 41.12 39.82 3m9n n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3m9n s GLU 106 N -0.61 0.45 -0.20 0.11 2.02 -1.21 -1.68 118.70 117.58 3m9n s GLU 106 Ca 0.14 -0.65 -0.20 0.00 0.02 0.00 0.00 54.97 54.29 3m9n s GLU 106 Cb 0.15 -0.20 0.06 0.00 0.10 0.00 0.00 34.13 34.23 3m9n s GLU 106 CO -0.04 0.03 0.57 0.00 0.02 0.00 0.00 175.26 175.84 3m9n s ALA 107 N -1.23 -1.41 -0.12 5.21 0.00 -0.81 -1.63 121.76 121.76 3m9n s ALA 107 Ca -0.10 1.57 -0.03 0.00 0.00 0.00 0.00 51.96 53.41 3m9n s ALA 107 Cb -0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 3m9n s ALA 107 CO 0.00 -0.27 -0.03 0.71 0.00 0.00 0.00 175.76 176.17 3m9n s TYR 108 N 0.22 3.05 -0.08 0.00 2.02 0.01 -1.05 117.35 121.52 3m9n s TYR 108 Ca -0.01 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.64 3m9n s TYR 108 Cb -0.04 -1.87 -0.00 0.00 -0.40 0.00 0.00 41.96 39.65 3m9n s TYR 108 CO 0.01 0.17 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.42 3m9n s LEU 109 N -0.17 2.03 -0.55 -1.29 1.02 0.48 -0.63 118.68 119.57 3m9n s LEU 109 Ca 0.04 -0.51 -0.19 0.00 0.02 0.00 0.00 54.13 53.48 3m9n s LEU 109 Cb -0.13 -1.32 0.08 0.00 0.02 0.00 0.00 46.19 44.83 3m9n s LEU 109 CO 0.02 0.17 0.69 -0.62 0.02 0.00 0.00 176.35 176.63 3m9n s ASP 110 N 0.24 6.21 -0.33 2.29 -1.08 -0.75 -0.70 116.67 122.55 3m9n s ASP 110 Ca -0.14 -1.10 0.09 0.00 -0.52 0.00 0.00 52.55 50.88 3m9n s ASP 110 Cb -0.17 -2.31 0.68 0.00 -1.46 0.00 0.00 42.92 39.67 3m9n s ASP 110 CO 0.07 -1.02 1.74 2.30 0.52 0.00 0.00 175.17 178.78 3m9n n ILE 111 N 5.63 2.87 -0.31 4.11 -5.35 -0.80 -4.59 119.36 120.91 3m9n n ILE 111 Ca -0.07 -1.88 -0.01 0.00 -0.27 0.00 0.00 62.75 60.52 3m9n n ILE 111 Cb 0.44 -0.36 0.12 0.00 -1.74 0.00 0.00 39.64 38.10 3m9n n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3m9n h SER 112 N 2.04 0.90 0.04 7.28 0.02 -1.86 -1.20 113.55 120.78 3m9n h SER 112 Ca 0.30 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3m9n h SER 112 Cb 2.26 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.60 3m9n h SER 112 CO 0.71 0.61 -0.02 0.47 -1.14 0.00 0.00 176.83 177.46 3m9n n ASP 113 N -4.56 0.71 -0.09 3.07 8.00 -1.26 -4.05 116.55 118.38 3m9n n ASP 113 Ca 0.11 -1.16 -0.10 0.00 0.71 0.00 0.00 54.79 54.35 3m9n n ASP 113 Cb 0.11 -0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.07 3m9n n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3m9n n LYS 114 N -0.49 1.07 -4.35 -1.24 4.76 -0.52 -5.02 118.16 112.38 3m9n n LYS 114 Ca 0.21 0.01 -0.19 0.00 -2.87 0.00 0.00 58.31 55.47 3m9n n LYS 114 Cb 0.24 -1.44 -0.10 0.00 -1.84 0.00 0.00 35.03 31.89 3m9n n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3m9n s VAL 115 N -2.42 1.70 -0.12 -0.18 -7.23 -0.81 -5.07 120.40 106.27 3m9n s VAL 115 Ca -0.12 -2.20 0.12 0.00 -1.81 0.00 0.00 61.98 57.97 3m9n s VAL 115 Cb 0.06 -2.08 -0.24 0.00 0.56 0.00 0.00 36.38 34.68 3m9n s VAL 115 CO 0.67 -0.57 0.37 -2.11 -0.31 0.00 0.00 175.10 173.16 3m9n n ARG 116 N -0.39 0.66 -2.64 4.82 0.00 -1.26 -4.78 116.66 113.07 3m9n n ARG 116 Ca -0.08 0.18 -0.06 0.00 -0.00 0.00 0.00 57.85 57.88 3m9n n ARG 116 Cb 0.61 -1.67 -0.01 0.00 -0.00 0.00 0.00 32.46 31.38 3m9n n ARG 116 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3m9n n ASP 117 N -2.99 -0.66 0.23 2.89 5.68 -1.26 -5.04 116.55 115.39 3m9n n ASP 117 Ca -0.26 -1.86 0.10 0.00 -0.50 0.00 0.00 54.79 52.28 3m9n n ASP 117 Cb 1.09 1.22 0.50 0.00 -1.14 0.00 0.00 41.12 42.78 3m9n n ASP 117 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 3m9n h TYR 118 N 1.46 0.00 -0.21 2.11 0.05 -1.98 -1.04 116.97 117.36 3m9n h TYR 118 Ca -0.13 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.63 3m9n h TYR 118 Cb 0.55 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 3m9n h TYR 118 CO 0.00 0.21 0.03 -0.09 -1.05 0.00 0.00 178.16 177.26 3m9n h ARG 119 N 0.00 0.35 -0.42 4.88 2.43 -1.99 0.84 114.38 120.47 3m9n h ARG 119 Ca -0.00 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 3m9n h ARG 119 Cb 0.69 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 3m9n h ARG 119 CO 0.03 0.51 -0.27 0.93 -1.51 0.00 0.00 179.97 179.66 3m9n h GLU 120 N 0.14 0.91 -0.37 0.20 5.08 -1.93 -2.19 114.58 116.43 3m9n h GLU 120 Ca 0.06 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 3m9n h GLU 120 Cb 0.34 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 3m9n h GLU 120 CO 0.01 1.06 0.19 0.00 -1.00 0.00 0.00 179.01 179.27 3m9n h ALA 121 N 0.91 0.45 -0.61 3.43 0.00 -1.00 -0.40 119.26 122.05 3m9n h ALA 121 Ca 0.09 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3m9n h ALA 121 Cb 0.84 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3m9n h ALA 121 CO 0.07 -0.18 0.38 -0.92 0.00 0.00 0.00 179.25 178.61 3m9n h TYR 122 N 0.38 0.72 -0.57 0.00 3.20 -0.69 -0.69 116.97 119.32 3m9n h TYR 122 Ca 0.15 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 3m9n h TYR 122 Cb 0.06 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 3m9n h TYR 122 CO -0.10 0.42 0.12 -0.91 -1.64 0.00 0.00 178.16 176.06 3m9n h ASN 123 N 0.76 0.84 -0.26 -2.11 2.35 -0.83 -1.81 115.58 114.53 3m9n h ASN 123 Ca 0.24 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 3m9n h ASN 123 Cb -0.01 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 3m9n h ASN 123 CO -0.09 0.83 -0.09 0.25 -1.65 0.00 0.00 177.43 176.68 3m9n h LEU 124 N 0.86 0.64 -0.69 1.61 5.85 -0.51 -1.28 115.31 121.78 3m9n h LEU 124 Ca 0.18 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3m9n h LEU 124 Cb 0.33 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3m9n h LEU 124 CO 0.00 0.77 0.44 1.23 -0.34 0.00 0.00 178.44 180.54 3m9n h GLY 125 N 0.96 0.98 1.08 3.75 0.00 -0.35 0.84 103.07 110.32 3m9n h GLY 125 Ca 0.11 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 3m9n h GLY 125 CO 0.03 0.37 0.07 1.41 0.00 0.00 0.00 176.54 178.42 3m9n h LEU 126 N 0.94 1.06 -0.70 3.11 3.38 -0.92 -1.02 115.31 121.16 3m9n h LEU 126 Ca 0.25 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3m9n h LEU 126 Cb -0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 3m9n h LEU 126 CO -0.05 1.07 0.42 -0.08 0.09 0.00 0.00 178.44 179.89 3m9n h GLU 127 N 1.02 0.95 -0.43 1.13 4.81 -0.50 -0.57 114.58 120.98 3m9n h GLU 127 Ca 0.19 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 3m9n h GLU 127 Cb 0.49 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3m9n h GLU 127 CO 0.02 0.67 -0.02 0.82 -0.73 0.00 0.00 179.01 179.77 3m9n h ILE 128 N 0.95 1.26 -0.53 2.32 2.04 -0.57 -0.54 117.51 122.44 3m9n h ILE 128 Ca 0.25 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 3m9n h ILE 128 Cb -0.03 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3m9n h ILE 128 CO -0.05 0.37 0.26 0.11 0.00 0.00 0.00 178.15 178.84 3m9n h LYS 129 N 0.61 0.75 -0.43 2.37 1.57 -0.89 -1.62 116.57 118.93 3m9n h LYS 129 Ca 0.12 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 3m9n h LYS 129 Cb 0.52 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3m9n h LYS 129 CO 0.03 0.62 -0.16 -0.91 -0.57 0.00 0.00 179.45 178.45 3m9n h ASN 130 N 0.71 0.82 -0.56 0.86 2.35 -1.01 -1.30 115.58 117.45 3m9n h ASN 130 Ca 0.18 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 3m9n h ASN 130 Cb 0.10 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3m9n h ASN 130 CO -0.02 0.98 0.21 0.50 -1.65 0.00 0.00 177.43 177.45 3m9n h LYS 131 N 0.73 0.84 -0.22 0.81 1.63 -0.82 0.21 116.57 119.75 3m9n h LYS 131 Ca 0.11 -0.16 -0.13 0.00 -0.85 0.00 0.00 60.65 59.62 3m9n h LYS 131 Cb 0.67 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 3m9n h LYS 131 CO 0.05 0.74 -0.40 0.82 -3.45 0.00 0.00 179.45 177.20 3m9n h ILE 132 N 0.77 1.30 -0.03 2.00 2.04 -1.16 -1.54 117.51 120.89 3m9n h ILE 132 Ca 0.18 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 3m9n h ILE 132 Cb 0.22 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3m9n h ILE 132 CO -0.01 0.49 -0.01 0.25 0.00 0.00 0.00 178.15 178.87 3m9n h LEU 133 N 0.43 0.06 -0.12 1.44 5.85 -0.95 0.15 115.31 122.17 3m9n h LEU 133 Ca 0.04 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.42 3m9n h LEU 133 Cb 0.89 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 3m9n h LEU 133 CO 0.08 0.42 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.11 3m9n h GLU 134 N -0.30 -0.20 0.06 1.25 5.08 -0.50 0.25 114.58 120.23 3m9n h GLU 134 Ca 0.01 0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.10 3m9n h GLU 134 Cb 0.39 0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.71 3m9n h GLU 134 CO 0.00 -0.13 -1.12 0.87 -1.00 0.00 0.00 179.01 177.63 3m9n h LYS 135 N -0.21 0.65 0.00 2.33 1.79 -1.30 -3.40 116.57 116.43 3m9n h LYS 135 Ca 0.09 -0.78 0.00 0.00 -2.18 0.00 0.00 60.65 57.78 3m9n h LYS 135 Cb 0.34 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 3m9n h LYS 135 CO -0.24 1.35 0.00 0.39 -1.08 0.00 0.00 179.45 179.87 3m9n n GLU 136 N -3.85 -0.51 -3.35 3.15 -0.58 0.01 -5.01 120.64 110.50 3m9n n GLU 136 Ca -0.12 -0.51 -0.24 0.00 -0.42 0.00 0.00 57.16 55.87 3m9n n GLU 136 Cb 0.92 -0.92 0.01 0.00 -0.57 0.00 0.00 31.44 30.89 3m9n n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3m9n n LYS 137 N -0.04 -4.26 -4.71 3.49 4.76 0.87 -4.97 118.16 113.30 3m9n n LYS 137 Ca 0.00 0.63 -0.33 0.00 -2.87 0.00 0.00 58.31 55.74 3m9n n LYS 137 Cb 0.06 -5.42 -0.14 0.00 -1.84 0.00 0.00 35.03 27.70 3m9n n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3m9n s ILE 138 N -3.07 3.24 0.22 -0.18 -1.09 -1.24 -4.94 121.20 114.15 3m9n s ILE 138 Ca 0.42 -0.60 -0.10 0.00 -2.23 0.00 0.00 60.65 58.14 3m9n s ILE 138 Cb -0.21 -2.36 -0.07 0.00 -1.58 0.00 0.00 42.46 38.23 3m9n s ILE 138 CO 0.51 0.53 0.55 0.42 -1.23 0.00 0.00 174.94 175.72 3m9n s THR 139 N 0.24 4.93 0.18 2.92 -4.23 -1.26 -3.84 115.64 114.58 3m9n s THR 139 Ca -0.07 0.50 -0.04 0.00 -1.18 0.00 0.00 61.69 60.90 3m9n s THR 139 Cb -0.15 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 3m9n s THR 139 CO 0.05 -0.05 0.18 0.68 -0.54 0.00 0.00 174.62 174.94 3m9n s VAL 140 N -1.79 0.04 -0.05 2.29 -7.23 -1.26 -1.65 120.40 110.74 3m9n s VAL 140 Ca 0.47 -1.81 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 3m9n s VAL 140 Cb -0.11 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 3m9n s VAL 140 CO 0.21 -0.18 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.74 3m9n s THR 141 N -4.08 2.58 -0.13 5.32 2.01 -0.17 -3.68 115.64 117.50 3m9n s THR 141 Ca 0.29 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.40 3m9n s THR 141 Cb 0.06 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 3m9n s THR 141 CO 0.07 0.58 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.75 3m9n s VAL 142 N -0.44 3.03 -0.09 3.82 1.01 -0.66 -1.56 120.40 125.50 3m9n s VAL 142 Ca 0.05 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3m9n s VAL 142 Cb -0.12 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 3m9n s VAL 142 CO 0.01 0.53 -0.23 -0.83 0.00 0.00 0.00 175.10 174.58 3m9n s GLY 143 N 0.33 1.35 -0.05 4.51 0.00 -0.04 -0.98 107.32 112.44 3m9n s GLY 143 Ca -0.11 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.65 3m9n s GLY 143 CO 0.06 -0.45 -0.13 -0.42 0.00 0.00 0.00 173.10 172.16 3m9n s ILE 144 N 0.11 1.16 0.00 0.90 1.01 0.22 0.11 121.20 124.72 3m9n s ILE 144 Ca -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3m9n s ILE 144 Cb -0.16 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.27 3m9n s ILE 144 CO 0.06 0.35 0.00 -0.24 0.00 0.00 0.00 174.94 175.12 3m9n n SER 145 N 3.57 0.00 0.03 3.58 2.88 -0.80 -1.34 113.62 121.54 3m9n n SER 145 Ca -0.21 -0.75 0.13 0.00 -1.33 0.00 0.00 58.87 56.71 3m9n n SER 145 Cb 0.52 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.44 3m9n n SER 145 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3m9n n LYS 146 N 0.00 0.08 -3.94 -1.46 2.85 -1.26 -0.45 118.16 113.97 3m9n n LYS 146 Ca 0.00 0.05 -0.09 0.00 -1.05 0.00 0.00 58.31 57.22 3m9n n LYS 146 Cb 0.00 -1.57 -0.03 0.00 -0.65 0.00 0.00 35.03 32.77 3m9n n LYS 146 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3m9n s ASN 147 N -3.40 -0.03 0.19 -5.58 2.20 -1.26 -4.43 114.94 102.63 3m9n s ASN 147 Ca 0.12 -0.92 -0.12 0.00 -0.94 0.00 0.00 52.86 51.00 3m9n s ASN 147 Cb 0.17 0.67 0.13 0.00 -2.00 0.00 0.00 41.25 40.22 3m9n s ASN 147 CO 0.60 -1.29 1.83 0.11 -2.94 0.00 0.00 177.10 175.41 3m9n h LYS 148 N 2.13 0.72 -0.19 3.55 1.57 -1.91 -1.16 116.57 121.28 3m9n h LYS 148 Ca -0.25 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 3m9n h LYS 148 Cb 1.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 3m9n h LYS 148 CO 0.33 0.47 0.12 0.28 -0.57 0.00 0.00 179.45 180.08 3m9n h VAL 149 N 0.74 1.07 0.00 0.50 2.07 -1.97 -1.12 116.25 117.54 3m9n h VAL 149 Ca 0.23 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 3m9n h VAL 149 Cb -0.00 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3m9n h VAL 149 CO -0.09 0.07 -0.39 -0.26 0.02 0.00 0.00 177.57 176.92 3m9n h PHE 150 N 0.23 0.00 -0.47 1.57 0.04 -1.96 -1.34 116.94 115.02 3m9n h PHE 150 Ca 0.07 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 3m9n h PHE 150 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 3m9n h PHE 150 CO -0.06 0.39 0.00 0.00 -0.60 0.00 0.00 178.31 178.04 3m9n h ALA 151 N 1.61 0.63 -0.50 2.45 0.00 -0.93 0.33 119.26 122.84 3m9n h ALA 151 Ca -0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3m9n h ALA 151 Cb 1.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3m9n h ALA 151 CO 0.05 0.43 -0.03 -0.22 0.00 0.00 0.00 179.25 179.47 3m9n h LYS 152 N 0.67 0.91 -0.72 0.00 3.64 -0.95 -2.42 116.57 117.71 3m9n h LYS 152 Ca 0.13 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 3m9n h LYS 152 Cb 0.50 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 3m9n h LYS 152 CO 0.02 0.95 0.36 0.82 -2.27 0.00 0.00 179.45 179.33 3m9n h ILE 153 N 0.77 1.22 -0.87 2.00 2.04 -1.04 -1.43 117.51 120.21 3m9n h ILE 153 Ca 0.14 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3m9n h ILE 153 Cb 0.56 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 3m9n h ILE 153 CO 0.03 0.26 0.52 0.00 0.00 0.00 0.00 178.15 178.96 3m9n h ALA 154 N 1.38 1.11 -0.56 1.87 0.00 -0.57 -1.46 119.26 121.03 3m9n h ALA 154 Ca 0.25 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3m9n h ALA 154 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3m9n h ALA 154 CO -0.03 0.58 -0.08 0.00 0.00 0.00 0.00 179.25 179.71 3m9n h ALA 155 N 1.28 0.77 -0.91 0.00 0.00 -0.95 -2.18 119.26 117.26 3m9n h ALA 155 Ca 0.31 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3m9n h ALA 155 Cb -0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 3m9n h ALA 155 CO -0.06 0.67 0.58 -0.44 0.00 0.00 0.00 179.25 180.00 3m9n h ASP 156 N 0.93 0.94 0.94 0.00 3.32 -0.66 0.40 116.42 122.29 3m9n h ASP 156 Ca 0.15 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 3m9n h ASP 156 Cb 0.65 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3m9n h ASP 156 CO 0.05 0.62 -0.27 0.24 -1.72 0.00 0.00 179.24 178.16 3m9n h MET 157 N 1.09 0.00 0.00 3.56 2.86 -1.04 -3.31 114.93 118.10 3m9n h MET 157 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 3m9n h MET 157 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3m9n h MET 157 CO -0.15 0.27 -1.58 0.00 1.06 0.00 0.00 176.91 176.51 3m9n n ALA 158 N -2.24 3.49 -1.59 6.32 0.00 -0.51 -5.01 120.51 120.97 3m9n n ALA 158 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 53.44 52.56 3m9n n ALA 158 Cb 0.46 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 19.18 3m9n n ALA 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3m9n s LYS 159 N -3.32 2.73 0.47 0.00 -2.85 0.01 -3.70 119.74 113.09 3m9n s LYS 159 Ca -0.02 1.69 0.03 0.00 -1.00 0.00 0.00 55.97 56.68 3m9n s LYS 159 Cb 0.15 -1.91 0.02 0.00 -2.06 0.00 0.00 37.83 34.02 3m9n s LYS 159 CO 0.89 -1.36 0.66 -1.25 0.10 0.00 0.00 175.35 174.39 3m9n s PRO 160 N -3.66 2.79 -1.40 1.78 0.04 -1.26 -4.93 135.00 128.36 3m9n s PRO 160 Ca 0.74 -0.87 -0.07 0.00 0.04 0.00 0.00 61.00 60.84 3m9n s PRO 160 Cb -0.27 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.66 3m9n s PRO 160 CO 0.38 -0.42 0.35 -1.71 0.04 0.00 0.00 177.00 175.64 3m9n n ASN 161 N -2.08 -0.90 -1.59 6.66 5.15 -1.26 -4.94 115.26 116.31 3m9n n ASN 161 Ca 0.06 -1.14 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 3m9n n ASN 161 Cb 0.59 -2.42 0.00 0.00 -0.53 0.00 0.00 39.78 37.41 3m9n n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3m9n n GLY 162 N -2.17 4.14 3.64 8.20 0.00 -1.24 -4.97 105.19 112.79 3m9n n GLY 162 Ca -0.27 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 43.70 3m9n n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3m9n s ILE 163 N -1.40 0.00 -0.07 -0.61 2.07 -1.26 -1.65 121.20 118.27 3m9n s ILE 163 Ca 0.00 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.12 3m9n s ILE 163 Cb 0.00 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.62 3m9n s ILE 163 CO 0.00 0.00 0.30 -0.75 -1.91 0.00 0.00 174.94 172.58 3m9n s LYS 164 N 1.45 0.49 -0.12 3.50 2.20 -0.16 -4.96 119.74 122.14 3m9n s LYS 164 Ca -0.09 0.16 -0.01 0.00 -0.36 0.00 0.00 55.97 55.68 3m9n s LYS 164 Cb -0.05 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.47 3m9n s LYS 164 CO -0.17 -0.10 -0.09 0.08 -0.36 0.00 0.00 175.35 174.71 3m9n s VAL 165 N -0.47 3.45 -0.47 4.02 1.01 -1.26 -0.61 120.40 126.08 3m9n s VAL 165 Ca -0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 3m9n s VAL 165 Cb -0.04 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 34.01 3m9n s VAL 165 CO 0.02 0.53 0.28 -0.63 0.00 0.00 0.00 175.10 175.30 3m9n s ILE 166 N 0.03 3.55 1.11 2.22 1.01 -0.45 -4.98 121.20 123.70 3m9n s ILE 166 Ca -0.02 -2.19 -0.18 0.00 0.00 0.00 0.00 60.65 58.25 3m9n s ILE 166 Cb -0.14 -3.39 0.26 0.00 0.01 0.00 0.00 42.46 39.20 3m9n s ILE 166 CO 0.04 -0.75 1.22 1.51 0.00 0.00 0.00 174.94 176.96 3m9n s ASP 167 N 1.76 1.74 0.22 3.58 1.47 -1.26 -4.46 116.67 119.71 3m9n s ASP 167 Ca 0.10 0.39 -0.08 0.00 1.18 0.00 0.00 52.55 54.13 3m9n s ASP 167 Cb -0.23 -0.47 0.30 0.00 -0.34 0.00 0.00 42.92 42.17 3m9n s ASP 167 CO -0.04 -3.60 1.78 0.44 0.68 0.00 0.00 175.17 174.44 3m9n h ASP 168 N -2.23 0.46 -0.33 2.11 5.19 -1.99 -0.42 116.42 119.21 3m9n h ASP 168 Ca -0.44 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.05 3m9n h ASP 168 Cb 1.26 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 3m9n h ASP 168 CO 0.32 0.28 0.16 -0.08 -3.12 0.00 0.00 179.24 176.80 3m9n h GLU 169 N 0.60 0.32 0.00 3.56 4.81 -2.01 -2.37 114.58 119.49 3m9n h GLU 169 Ca 0.33 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 3m9n h GLU 169 Cb 0.31 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3m9n h GLU 169 CO -0.24 0.21 -0.37 1.49 -0.73 0.00 0.00 179.01 179.37 3m9n h GLU 170 N 0.33 0.00 -0.77 1.92 4.81 -1.75 -2.58 114.58 116.53 3m9n h GLU 170 Ca 0.14 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3m9n h GLU 170 Cb 0.06 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 3m9n h GLU 170 CO -0.10 0.37 0.34 0.28 -0.73 0.00 0.00 179.01 179.16 3m9n h VAL 171 N 0.00 1.25 -0.46 0.32 2.07 -0.58 0.11 116.25 118.96 3m9n h VAL 171 Ca -0.00 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 3m9n h VAL 171 Cb 0.76 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3m9n h VAL 171 CO 0.05 0.31 -0.19 0.11 0.02 0.00 0.00 177.57 177.86 3m9n h LYS 172 N 1.11 0.90 -0.21 1.57 1.57 -1.16 -1.34 116.57 119.01 3m9n h LYS 172 Ca 0.26 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3m9n h LYS 172 Cb 0.16 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3m9n h LYS 172 CO -0.03 1.02 0.07 -0.09 -0.57 0.00 0.00 179.45 179.85 3m9n h ARG 173 N 0.79 0.32 -0.74 3.15 2.43 -1.04 -2.89 114.38 116.41 3m9n h ARG 173 Ca 0.11 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3m9n h ARG 173 Cb 0.74 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 3m9n h ARG 173 CO 0.06 0.41 0.42 -0.07 -1.51 0.00 0.00 179.97 179.28 3m9n h LEU 174 N 0.17 0.89 -1.97 3.80 3.38 -0.68 0.45 115.31 121.36 3m9n h LEU 174 Ca 0.07 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3m9n h LEU 174 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3m9n h LEU 174 CO -0.00 0.71 0.11 0.40 0.09 0.00 0.00 178.44 179.75 3m9n h ILE 175 N 1.02 0.94 0.05 1.22 2.04 -1.05 0.94 117.51 122.66 3m9n h ILE 175 Ca 0.26 -0.01 -0.22 0.00 1.00 0.00 0.00 64.86 65.89 3m9n h ILE 175 Cb -0.01 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3m9n h ILE 175 CO -0.05 0.01 -1.16 0.03 0.00 0.00 0.00 178.15 176.98 3m9n h ARG 176 N 0.04 0.10 0.00 2.37 3.08 -0.85 -2.48 114.38 116.64 3m9n h ARG 176 Ca 0.07 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3m9n h ARG 176 Cb 0.25 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3m9n h ARG 176 CO -0.00 1.08 -1.36 0.39 -1.07 0.00 0.00 179.97 179.00 3m9n n GLU 177 N -4.22 0.36 -2.50 0.04 1.02 0.14 -4.82 120.64 110.66 3m9n n GLU 177 Ca -0.26 -0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.40 3m9n n GLU 177 Cb 0.75 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.58 3m9n n GLU 177 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3m9n s LEU 178 N -3.98 4.40 0.15 -4.62 2.96 0.30 -4.96 118.68 112.93 3m9n s LEU 178 Ca 0.00 1.97 -0.32 0.00 -0.22 0.00 0.00 54.13 55.56 3m9n s LEU 178 Cb 0.14 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 43.13 3m9n s LEU 178 CO 0.86 -0.36 1.76 -0.67 -1.32 0.00 0.00 176.35 176.61 3m9n n ASP 179 N 3.50 3.83 0.23 3.68 -0.08 -1.26 -4.29 116.55 122.16 3m9n n ASP 179 Ca 0.07 1.03 0.16 0.00 -1.51 0.00 0.00 54.79 54.53 3m9n n ASP 179 Cb 0.47 -1.53 0.76 0.00 2.34 0.00 0.00 41.12 43.16 3m9n n ASP 179 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3m9n h ILE 180 N 4.22 0.00 0.00 5.18 2.10 -1.43 -0.22 117.51 127.36 3m9n h ILE 180 Ca -0.45 -0.19 -0.05 0.00 1.08 0.00 0.00 64.86 65.25 3m9n h ILE 180 Cb 1.22 1.00 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 3m9n h ILE 180 CO 0.94 0.00 -0.24 0.00 -1.08 0.00 0.00 178.15 177.77 3m9n h ALA 181 N 2.06 1.04 -0.25 0.18 0.00 -1.87 -2.65 119.26 117.76 3m9n h ALA 181 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3m9n h ALA 181 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3m9n h ALA 181 CO 0.00 0.30 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 3m9n n ASP 182 N -3.43 1.40 -4.71 0.00 8.00 -0.09 -4.72 116.55 112.99 3m9n n ASP 182 Ca -0.00 -2.01 -0.39 0.00 0.71 0.00 0.00 54.79 53.10 3m9n n ASP 182 Cb 0.43 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 3m9n n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3m9n s VAL 183 N -1.66 5.14 0.15 2.53 1.01 -1.00 -5.00 120.40 121.56 3m9n s VAL 183 Ca 0.17 1.08 -0.33 0.00 0.00 0.00 0.00 61.98 62.89 3m9n s VAL 183 Cb 0.09 -3.88 -0.16 0.00 0.00 0.00 0.00 36.38 32.43 3m9n s VAL 183 CO 0.11 0.27 1.09 -2.65 0.00 0.00 0.00 175.10 173.93 3m9n n PRO 184 N 3.94 0.89 -0.01 2.72 -0.02 -1.26 -1.80 135.00 139.46 3m9n n PRO 184 Ca -0.05 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 3m9n n PRO 184 Cb 0.51 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 3m9n n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m9n n GLY 185 N 1.96 0.35 3.20 -1.23 0.00 -1.26 -5.02 105.19 103.18 3m9n n GLY 185 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3m9n n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m9n s ILE 186 N -2.12 4.29 0.00 -0.61 -1.09 -0.74 -4.99 121.20 115.93 3m9n s ILE 186 Ca 0.00 -2.15 0.00 0.00 -2.23 0.00 0.00 60.65 56.27 3m9n s ILE 186 Cb 0.00 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 3m9n s ILE 186 CO 0.00 -0.83 0.00 0.61 -1.23 0.00 0.00 174.94 173.49 3m9n n GLY 187 N 4.46 -0.06 0.25 6.18 0.00 -1.26 -4.71 105.19 110.05 3m9n n GLY 187 Ca -0.01 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 3m9n n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3m9n h ASN 188 N 0.00 0.73 -0.49 1.61 -0.26 -1.97 -0.11 115.58 115.08 3m9n h ASN 188 Ca 0.00 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.62 3m9n h ASN 188 Cb 0.00 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.06 3m9n h ASN 188 CO 0.00 0.56 -0.01 0.40 -1.06 0.00 0.00 177.43 177.32 3m9n h ILE 189 N 0.84 1.26 -0.22 2.81 2.04 -1.99 -1.44 117.51 120.82 3m9n h ILE 189 Ca 0.23 -1.09 -0.20 0.00 1.00 0.00 0.00 64.86 64.80 3m9n h ILE 189 Cb -0.06 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3m9n h ILE 189 CO -0.05 0.38 -0.65 0.74 0.00 0.00 0.00 178.15 178.57 3m9n h THR 190 N 0.74 1.28 -0.26 -0.27 2.02 -1.89 -2.33 112.91 112.20 3m9n h THR 190 Ca 0.14 -1.85 0.02 0.00 0.77 0.00 0.00 66.41 65.49 3m9n h THR 190 Cb 0.52 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 3m9n h THR 190 CO 0.03 0.59 0.17 0.00 0.37 0.00 0.00 175.52 176.68 3m9n h ALA 191 N 0.66 1.91 -0.04 6.16 0.00 -0.92 -0.64 119.26 126.38 3m9n h ALA 191 Ca -0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 3m9n h ALA 191 Cb 1.27 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.99 3m9n h ALA 191 CO 0.14 0.06 -0.75 1.49 0.00 0.00 0.00 179.25 180.19 3m9n h GLU 192 N 0.27 0.58 -0.29 0.00 4.57 -1.08 -2.12 114.58 116.51 3m9n h GLU 192 Ca 0.10 -0.57 -0.06 0.00 -1.18 0.00 0.00 59.36 57.65 3m9n h GLU 192 Cb 0.08 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3m9n h GLU 192 CO -0.02 1.19 -0.08 0.87 -1.18 0.00 0.00 179.01 179.78 3m9n h LYS 193 N 0.19 0.48 -0.22 1.92 1.57 -0.83 -2.26 116.57 117.42 3m9n h LYS 193 Ca -0.08 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 3m9n h LYS 193 Cb 1.42 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 3m9n h LYS 193 CO 0.15 0.57 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.40 3m9n h LEU 194 N 0.45 0.50 -0.73 2.94 3.38 -1.13 -3.00 115.31 117.72 3m9n h LEU 194 Ca 0.09 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.71 3m9n h LEU 194 Cb 0.43 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 3m9n h LEU 194 CO 0.02 0.83 0.39 0.50 0.09 0.00 0.00 178.44 180.27 3m9n h LYS 195 N 0.19 0.67 0.00 1.13 3.64 -1.15 0.56 116.57 121.60 3m9n h LYS 195 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3m9n h LYS 195 Cb 0.65 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3m9n h LYS 195 CO 0.04 0.44 0.29 -0.22 -2.27 0.00 0.00 179.45 177.73 3m9n h LYS 196 N 0.69 0.00 -0.01 1.90 1.63 -1.27 0.24 116.57 119.75 3m9n h LYS 196 Ca 0.34 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 3m9n h LYS 196 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 3m9n h LYS 196 CO -0.23 0.00 -0.25 1.28 -3.45 0.00 0.00 179.45 176.80 3m9n n LEU 197 N -2.25 1.44 0.00 5.20 4.77 0.19 -4.97 117.00 121.38 3m9n n LEU 197 Ca -0.01 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 3m9n n LEU 197 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3m9n n LEU 197 CO 0.08 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3m9n n GLY 198 N 0.99 1.19 3.59 -0.72 0.00 0.07 -5.02 105.19 105.30 3m9n n GLY 198 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3m9n n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m9n s ILE 199 N -2.49 4.33 -0.01 -0.61 1.01 -1.10 -4.82 121.20 117.51 3m9n s ILE 199 Ca 0.00 1.10 0.02 0.00 0.00 0.00 0.00 60.65 61.77 3m9n s ILE 199 Cb 0.00 -4.53 0.03 0.00 0.01 0.00 0.00 42.46 37.97 3m9n s ILE 199 CO 0.00 -0.90 0.78 -0.46 0.00 0.00 0.00 174.94 174.36 3m9n n ASN 200 N 7.52 0.48 -3.86 3.58 6.94 -1.26 -3.90 115.26 124.77 3m9n n ASN 200 Ca 0.10 -1.63 -0.12 0.00 -0.02 0.00 0.00 54.58 52.91 3m9n n ASN 200 Cb 0.49 -0.10 -0.13 0.00 -2.36 0.00 0.00 39.78 37.67 3m9n n ASN 200 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3m9n s LYS 201 N -0.39 0.09 0.24 -3.83 -0.14 -1.26 -1.04 119.74 113.39 3m9n s LYS 201 Ca 0.03 0.04 -0.06 0.00 -1.36 0.00 0.00 55.97 54.63 3m9n s LYS 201 Cb 0.03 0.04 0.43 0.00 -1.68 0.00 0.00 37.83 36.64 3m9n s LYS 201 CO 0.00 -0.01 1.70 -0.07 -0.76 0.00 0.00 175.35 176.21 3m9n h LEU 202 N 5.97 0.09 -1.75 3.17 3.38 -1.74 0.44 115.31 124.87 3m9n h LEU 202 Ca -0.25 0.13 0.25 0.00 0.09 0.00 0.00 57.88 58.10 3m9n h LEU 202 Cb 1.21 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 42.06 3m9n h LEU 202 CO 0.47 0.01 0.65 1.62 0.09 0.00 0.00 178.44 181.29 3m9n h VAL 203 N 0.32 0.57 0.00 1.22 3.04 -1.77 0.27 116.25 119.90 3m9n h VAL 203 Ca 0.40 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 3m9n h VAL 203 Cb 0.64 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 3m9n h VAL 203 CO -0.46 0.03 0.00 0.44 -1.01 0.00 0.00 177.57 176.58 3m9n h ASP 204 N 0.18 0.00 1.21 3.17 3.32 -1.22 -2.86 116.42 120.22 3m9n h ASP 204 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 3m9n h ASP 204 Cb 1.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.12 3m9n h ASP 204 CO -0.10 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.77 3m9n n THR 205 N -2.71 0.70 0.08 0.35 -2.24 0.08 -3.44 114.28 107.10 3m9n n THR 205 Ca -0.00 -0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.51 3m9n n THR 205 Cb 0.19 -0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 67.51 3m9n n THR 205 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3m9n h LEU 206 N 0.00 0.67 0.00 3.22 3.38 -1.67 -3.35 115.31 117.57 3m9n h LEU 206 Ca 0.00 -0.60 -0.21 0.00 0.09 0.00 0.00 57.88 57.16 3m9n h LEU 206 Cb 0.60 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3m9n h LEU 206 CO 0.00 1.42 -1.13 0.77 0.09 0.00 0.00 178.44 179.59 3m9n h SER 207 N 0.24 0.00 -4.12 -0.43 4.64 -1.74 -3.46 113.55 108.67 3m9n h SER 207 Ca -0.13 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.68 3m9n h SER 207 Cb 1.78 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.96 3m9n h SER 207 CO 0.20 0.92 0.42 -0.51 -0.87 0.00 0.00 176.83 176.99 3m9n s ILE 208 N -2.73 3.09 0.12 0.95 2.07 -1.22 -4.94 121.20 118.54 3m9n s ILE 208 Ca -0.00 0.62 -0.31 0.00 -1.41 0.00 0.00 60.65 59.55 3m9n s ILE 208 Cb 0.09 -3.20 -0.08 0.00 0.13 0.00 0.00 42.46 39.40 3m9n s ILE 208 CO 0.81 -0.20 1.46 -0.70 -1.91 0.00 0.00 174.94 174.40 3m9n s GLU 209 N -3.53 4.28 0.18 3.50 2.12 -1.26 -4.92 118.70 119.07 3m9n s GLU 209 Ca 0.72 2.17 -0.17 0.00 0.36 0.00 0.00 54.97 58.05 3m9n s GLU 209 Cb -0.24 -3.28 0.14 0.00 0.26 0.00 0.00 34.13 31.02 3m9n s GLU 209 CO 0.32 -0.52 1.64 0.35 -0.54 0.00 0.00 175.26 176.51 3m9n h PHE 210 N 7.01 -0.38 -0.08 5.30 3.57 -1.92 -1.02 116.94 129.43 3m9n h PHE 210 Ca -0.42 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.15 3m9n h PHE 210 Cb 1.20 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 40.18 3m9n h PHE 210 CO 0.67 -0.25 0.06 -0.44 -2.23 0.00 0.00 178.31 176.12 3m9n h ASP 211 N -0.05 0.00 -0.03 0.41 3.32 -1.98 0.24 116.42 118.33 3m9n h ASP 211 Ca 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3m9n h ASP 211 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 3m9n h ASP 211 CO -0.52 0.00 -0.02 0.50 -1.72 0.00 0.00 179.24 177.48 3m9n h LYS 212 N 0.00 0.06 0.24 3.56 3.64 -1.59 -1.39 116.57 121.09 3m9n h LYS 212 Ca 0.04 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3m9n h LYS 212 Cb 0.16 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3m9n h LYS 212 CO -0.00 0.48 -0.13 1.25 -2.27 0.00 0.00 179.45 178.78 3m9n h LEU 213 N -0.37 -0.31 -1.08 5.20 5.85 -0.73 -2.71 115.31 121.16 3m9n h LEU 213 Ca 0.01 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.85 3m9n h LEU 213 Cb 0.47 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 3m9n h LEU 213 CO 0.00 -0.21 0.62 0.50 -0.34 0.00 0.00 178.44 179.01 3m9n h LYS 214 N -0.35 0.93 0.00 1.25 3.64 -0.58 -1.17 116.57 120.29 3m9n h LYS 214 Ca -0.03 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 3m9n h LYS 214 Cb 0.27 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3m9n h LYS 214 CO 0.05 0.61 -0.36 0.78 -2.27 0.00 0.00 179.45 178.26 3m9n h GLY 215 N 0.95 0.00 0.05 5.01 0.00 -1.02 0.28 103.07 108.34 3m9n h GLY 215 Ca 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.68 3m9n h GLY 215 CO -0.23 0.00 -0.67 1.98 0.00 0.00 0.00 176.54 177.62 3m9n h MET 216 N 0.00 0.02 -0.01 4.80 1.85 -1.00 -3.40 114.93 117.18 3m9n h MET 216 Ca -0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 3m9n h MET 216 Cb 0.81 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.85 3m9n h MET 216 CO 0.05 1.02 -0.04 0.44 -0.40 0.00 0.00 176.91 177.97 3m9n n ILE 217 N -4.48 0.00 0.00 1.77 -5.35 -0.53 -5.03 119.36 105.75 3m9n n ILE 217 Ca -0.21 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 3m9n n ILE 217 Cb 0.60 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.74 3m9n n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3m9n n GLY 218 N 0.74 0.31 0.21 3.28 0.00 0.99 -4.48 105.19 106.24 3m9n n GLY 218 Ca 0.07 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 3m9n n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3m9n h GLU 219 N 0.00 0.48 -0.10 1.61 4.81 -1.90 -2.13 114.58 117.34 3m9n h GLU 219 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3m9n h GLU 219 Cb 0.00 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 3m9n h GLU 219 CO 0.00 0.32 0.06 0.00 -0.73 0.00 0.00 179.01 178.65 3m9n h ALA 220 N 1.30 0.13 -0.16 2.92 0.00 -1.94 -1.01 119.26 120.50 3m9n h ALA 220 Ca 0.24 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3m9n h ALA 220 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3m9n h ALA 220 CO -0.18 -0.33 -0.28 -0.22 0.00 0.00 0.00 179.25 178.24 3m9n h LYS 221 N 0.07 0.30 0.01 0.00 3.64 -1.77 -1.28 116.57 117.54 3m9n h LYS 221 Ca 0.04 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3m9n h LYS 221 Cb 0.08 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3m9n h LYS 221 CO -0.01 0.56 -0.00 0.00 -2.27 0.00 0.00 179.45 177.73 3m9n h ALA 222 N 1.45 -0.01 -0.35 5.00 0.00 -1.15 -1.21 119.26 122.99 3m9n h ALA 222 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3m9n h ALA 222 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3m9n h ALA 222 CO 0.05 -0.35 0.09 0.87 0.00 0.00 0.00 179.25 179.90 3m9n h LYS 223 N -0.31 0.51 0.67 0.00 1.57 -1.07 -0.74 116.57 117.18 3m9n h LYS 223 Ca -0.00 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3m9n h LYS 223 Cb 0.31 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.54 3m9n h LYS 223 CO 0.00 0.47 -0.32 -0.92 -0.57 0.00 0.00 179.45 178.11 3m9n h TYR 224 N 0.50 -0.83 -0.72 -1.35 3.20 -1.04 -0.32 116.97 116.40 3m9n h TYR 224 Ca 0.12 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.99 3m9n h TYR 224 Cb 0.19 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 3m9n h TYR 224 CO 0.01 -0.49 0.47 -0.07 -1.64 0.00 0.00 178.16 176.44 3m9n h LEU 225 N -0.98 0.80 -0.51 2.82 3.38 -1.01 -1.92 115.31 117.89 3m9n h LEU 225 Ca -0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3m9n h LEU 225 Cb 0.71 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3m9n h LEU 225 CO 0.15 0.57 0.19 0.40 0.09 0.00 0.00 178.44 179.84 3m9n h ILE 226 N 0.94 1.22 -0.97 1.22 2.04 -1.09 -0.24 117.51 120.64 3m9n h ILE 226 Ca 0.27 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.45 3m9n h ILE 226 Cb -0.06 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 3m9n h ILE 226 CO -0.08 0.27 0.63 0.77 0.00 0.00 0.00 178.15 179.74 3m9n h SER 227 N 0.70 1.06 -0.20 1.72 4.64 -0.65 -0.55 113.55 120.27 3m9n h SER 227 Ca 0.17 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 3m9n h SER 227 Cb 0.23 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 3m9n h SER 227 CO -0.01 0.73 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.60 3m9n h LEU 228 N 1.23 0.35 -1.74 5.97 3.38 -0.92 0.12 115.31 123.70 3m9n h LEU 228 Ca 0.38 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3m9n h LEU 228 Cb -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3m9n h LEU 228 CO -0.12 0.58 0.12 0.00 0.09 0.00 0.00 178.44 179.11 3m9n h ALA 229 N 0.78 1.81 -0.01 1.53 0.00 -0.56 0.52 119.26 123.33 3m9n h ALA 229 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3m9n h ALA 229 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3m9n h ALA 229 CO 0.01 0.17 -0.10 0.54 0.00 0.00 0.00 179.25 179.87 3m9n n ARG 230 N -4.48 0.93 -3.54 0.00 1.74 -0.26 -4.85 116.66 106.20 3m9n n ARG 230 Ca 0.00 -0.37 -0.22 0.00 -0.77 0.00 0.00 57.85 56.49 3m9n n ARG 230 Cb 0.09 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.12 3m9n n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3m9n n ASP 231 N -0.71 -5.56 -0.11 0.55 -0.08 0.17 -4.89 116.55 105.92 3m9n n ASP 231 Ca 0.16 -0.54 0.04 0.00 -1.51 0.00 0.00 54.79 52.95 3m9n n ASP 231 Cb 0.28 -4.92 0.06 0.00 2.34 0.00 0.00 41.12 38.89 3m9n n ASP 231 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3m9n n GLU 232 N -4.74 1.44 -2.07 -0.67 1.02 0.36 -5.03 120.64 110.96 3m9n n GLU 232 Ca -0.04 -1.79 -0.42 0.00 -0.02 0.00 0.00 57.16 54.89 3m9n n GLU 232 Cb 0.58 -1.09 -0.03 0.00 -0.02 0.00 0.00 31.44 30.88 3m9n n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3m9n s TYR 233 N -1.56 2.74 -0.15 -0.32 5.04 -1.02 -4.90 117.35 117.18 3m9n s TYR 233 Ca 0.14 0.61 -0.04 0.00 -2.44 0.00 0.00 57.07 55.34 3m9n s TYR 233 Cb 0.12 -3.82 0.07 0.00 0.35 0.00 0.00 41.96 38.69 3m9n s TYR 233 CO 0.01 -3.12 0.18 1.21 -1.34 0.00 0.00 175.55 172.49 3m9n s ASN 234 N 1.94 1.23 -0.09 4.32 3.84 -1.26 -4.94 114.94 119.98 3m9n s ASN 234 Ca 0.69 -0.03 -0.03 0.00 0.21 0.00 0.00 52.86 53.70 3m9n s ASN 234 Cb -0.37 0.26 0.04 0.00 -0.55 0.00 0.00 41.25 40.64 3m9n s ASN 234 CO 0.30 -0.29 0.06 -1.61 -2.79 0.00 0.00 177.10 172.76 3m9n s GLU 235 N 2.29 0.14 0.63 0.43 0.41 -1.26 -5.14 118.70 116.19 3m9n s GLU 235 Ca 0.04 0.14 -0.17 0.00 -0.41 0.00 0.00 54.97 54.58 3m9n s GLU 235 Cb -0.14 -1.08 -0.01 0.00 -1.78 0.00 0.00 34.13 31.12 3m9n s GLU 235 CO -0.09 -0.44 1.16 -1.25 -0.49 0.00 0.00 175.26 174.14 3m9n s PRO 236 N 2.10 2.84 0.00 0.39 0.04 -1.26 -4.75 135.00 134.36 3m9n s PRO 236 Ca 0.04 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 3m9n s PRO 236 Cb -0.14 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 3m9n s PRO 236 CO -0.05 -1.26 1.16 0.42 0.04 0.00 0.00 177.00 177.31 3m9n s ILE 237 N -1.97 4.26 0.03 0.56 1.09 -1.26 -5.02 121.20 118.90 3m9n s ILE 237 Ca 0.72 1.61 0.02 0.00 -1.10 0.00 0.00 60.65 61.90 3m9n s ILE 237 Cb -0.25 -4.03 -0.02 0.00 -1.06 0.00 0.00 42.46 37.09 3m9n s ILE 237 CO 0.37 0.07 -0.07 0.00 -0.10 0.00 0.00 174.94 175.21 3m9n s ARG 238 N 1.54 0.47 0.13 2.79 1.70 -1.26 -4.85 118.95 119.47 3m9n s ARG 238 Ca 0.56 -0.66 -0.32 0.00 -0.47 0.00 0.00 55.73 54.85 3m9n s ARG 238 Cb -0.26 -0.22 -0.11 0.00 -0.57 0.00 0.00 34.95 33.78 3m9n s ARG 238 CO 0.26 0.04 1.81 2.41 -1.08 0.00 0.00 175.30 178.73 3m9n n THR 239 N 1.66 0.29 -3.96 4.99 -1.04 -1.26 -4.30 114.28 110.66 3m9n n THR 239 Ca -0.22 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.05 61.42 3m9n n THR 239 Cb 0.55 -2.06 -0.05 0.00 -1.82 0.00 0.00 70.33 66.94 3m9n n THR 239 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3m9n s ARG 240 N 2.39 3.31 -0.02 -2.82 3.52 -1.26 -5.04 118.95 119.02 3m9n s ARG 240 Ca 0.81 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 56.01 3m9n s ARG 240 Cb -0.50 -3.00 0.01 0.00 -1.56 0.00 0.00 34.95 29.89 3m9n s ARG 240 CO 0.37 0.64 -0.07 0.08 -0.81 0.00 0.00 175.30 175.51 3m9n s VAL 241 N -1.35 0.64 0.39 7.11 1.01 -1.26 -4.91 120.40 122.03 3m9n s VAL 241 Ca 0.28 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 3m9n s VAL 241 Cb -0.13 -0.59 -0.11 0.00 0.00 0.00 0.00 36.38 35.55 3m9n s VAL 241 CO 0.20 0.21 1.04 0.54 0.00 0.00 0.00 175.10 177.09 3m9n n ARG 242 N 3.37 1.44 -0.00 2.72 5.12 -1.26 -4.90 116.66 123.15 3m9n n ARG 242 Ca -0.19 0.51 0.01 0.00 -1.93 0.00 0.00 57.85 56.25 3m9n n ARG 242 Cb 0.54 -2.04 -0.01 0.00 -1.16 0.00 0.00 32.46 29.80 3m9n n ARG 242 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3m9n n LYS 243 N 0.30 0.56 -3.73 5.56 5.02 -1.26 -4.99 118.16 119.62 3m9n n LYS 243 Ca 0.09 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 3m9n n LYS 243 Cb 0.37 -0.99 -0.09 0.00 -0.02 0.00 0.00 35.03 34.31 3m9n n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3m9n s SER 244 N -2.04 -0.28 -0.01 4.39 1.04 -1.26 -3.69 113.70 111.85 3m9n s SER 244 Ca -0.00 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.71 3m9n s SER 244 Cb 0.01 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.56 3m9n s SER 244 CO 0.04 -0.40 -0.01 -0.63 0.98 0.00 0.00 173.24 173.22 3m9n s ILE 245 N -1.02 0.13 0.34 -1.02 -1.09 -0.41 -4.98 121.20 113.15 3m9n s ILE 245 Ca -0.11 0.01 -0.18 0.00 -2.23 0.00 0.00 60.65 58.15 3m9n s ILE 245 Cb -0.04 -0.16 0.05 0.00 -1.58 0.00 0.00 42.46 40.72 3m9n s ILE 245 CO 0.04 0.08 0.79 -0.83 -1.23 0.00 0.00 174.94 173.79 3m9n s GLY 246 N 0.42 0.22 -0.13 6.18 0.00 -1.26 0.05 107.32 112.81 3m9n s GLY 246 Ca -0.04 -0.60 -0.11 0.00 0.00 0.00 0.00 44.72 43.98 3m9n s GLY 246 CO -0.01 -0.11 0.33 -1.60 0.00 0.00 0.00 173.10 171.71 3m9n s ARG 247 N -2.73 0.37 -0.02 2.90 6.06 -0.67 -4.89 118.95 119.97 3m9n s ARG 247 Ca 0.15 0.49 0.02 0.00 -2.50 0.00 0.00 55.73 53.88 3m9n s ARG 247 Cb -0.05 0.15 0.00 0.00 0.06 0.00 0.00 34.95 35.11 3m9n s ARG 247 CO 0.10 -0.06 -0.08 -1.50 -2.50 0.00 0.00 175.30 171.25 3m9n s ILE 248 N 0.32 0.72 0.08 4.11 -1.16 -1.26 -1.51 121.20 122.50 3m9n s ILE 248 Ca -0.01 -0.34 0.07 0.00 -0.51 0.00 0.00 60.65 59.86 3m9n s ILE 248 Cb -0.03 -0.63 -0.03 0.00 0.61 0.00 0.00 42.46 42.37 3m9n s ILE 248 CO -0.01 0.22 -0.20 0.68 -2.81 0.00 0.00 174.94 172.83 3m9n s VAL 249 N 0.09 1.59 0.00 4.00 -7.23 -0.59 -4.95 120.40 113.31 3m9n s VAL 249 Ca -0.01 -1.37 -0.21 0.00 -1.81 0.00 0.00 61.98 58.58 3m9n s VAL 249 Cb -0.07 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.39 3m9n s VAL 249 CO 0.00 0.01 0.61 -0.89 -0.31 0.00 0.00 175.10 174.53 3m9n s THR 250 N -1.03 4.88 0.31 5.32 2.01 -1.26 -0.96 115.64 124.91 3m9n s THR 250 Ca 0.06 1.28 -0.14 0.00 0.31 0.00 0.00 61.69 63.20 3m9n s THR 250 Cb -0.09 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.38 3m9n s THR 250 CO 0.03 0.42 0.71 -0.04 -0.69 0.00 0.00 174.62 175.05 3m9n s MET 251 N -0.22 3.95 0.26 4.92 -1.94 -0.48 -4.96 119.30 120.82 3m9n s MET 251 Ca 0.32 0.59 -0.03 0.00 -1.71 0.00 0.00 55.69 54.86 3m9n s MET 251 Cb -0.18 -2.46 0.53 0.00 2.01 0.00 0.00 34.83 34.72 3m9n s MET 251 CO 0.18 0.17 1.69 -0.22 -0.01 0.00 0.00 175.02 176.83 3m9n h LYS 252 N 2.23 0.32 -3.70 2.03 1.63 -1.94 -3.42 116.57 113.72 3m9n h LYS 252 Ca -0.48 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.17 3m9n h LYS 252 Cb 1.17 -0.07 -0.19 0.00 -0.60 0.00 0.00 32.23 32.54 3m9n h LYS 252 CO 0.66 0.21 -0.52 -0.98 -3.45 0.00 0.00 179.45 175.36 3m9n s ARG 253 N -6.00 0.52 0.72 1.90 1.70 -1.26 -4.93 118.95 111.59 3m9n s ARG 253 Ca -0.12 -0.59 -0.15 0.00 -0.47 0.00 0.00 55.73 54.39 3m9n s ARG 253 Cb 0.22 0.21 0.03 0.00 -0.57 0.00 0.00 34.95 34.84 3m9n s ARG 253 CO 0.76 -0.13 1.22 -0.80 -1.08 0.00 0.00 175.30 175.28 3m9n s ASN 254 N -1.76 4.23 -0.15 -2.89 0.01 -1.26 -4.94 114.94 108.19 3m9n s ASN 254 Ca -0.10 2.41 -0.33 0.00 -0.71 0.00 0.00 52.86 54.13 3m9n s ASN 254 Cb -0.05 -2.59 0.13 0.00 0.41 0.00 0.00 41.25 39.15 3m9n s ASN 254 CO -0.02 -2.24 1.12 -0.55 -1.51 0.00 0.00 177.10 173.90 3m9n s SER 255 N -1.91 -0.21 -0.04 -1.22 0.15 -0.64 -4.91 113.70 104.92 3m9n s SER 255 Ca 0.76 0.03 0.19 0.00 0.70 0.00 0.00 55.95 57.64 3m9n s SER 255 Cb -0.31 0.21 0.36 0.00 -1.71 0.00 0.00 66.02 64.57 3m9n s SER 255 CO 0.44 -0.33 1.15 -2.11 1.20 0.00 0.00 173.24 173.60 3m9n n ARG 256 N -0.03 0.34 -3.37 5.44 1.85 -1.26 -1.31 116.66 118.32 3m9n n ARG 256 Ca -0.03 -2.11 -0.42 0.00 -1.00 0.00 0.00 57.85 54.29 3m9n n ARG 256 Cb 0.59 -0.43 -0.09 0.00 -1.05 0.00 0.00 32.46 31.48 3m9n n ARG 256 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3m9n s ASN 257 N -2.11 6.18 0.20 2.89 3.84 -1.26 -4.99 114.94 119.69 3m9n s ASN 257 Ca 0.30 -0.45 -0.14 0.00 0.21 0.00 0.00 52.86 52.78 3m9n s ASN 257 Cb 0.33 -2.21 0.21 0.00 -0.55 0.00 0.00 41.25 39.03 3m9n s ASN 257 CO -0.12 -0.45 1.66 0.25 -2.79 0.00 0.00 177.10 175.65 3m9n h LEU 258 N 8.88 -0.38 -1.27 3.21 5.85 -1.98 -0.18 115.31 129.42 3m9n h LEU 258 Ca -0.28 0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 3m9n h LEU 258 Cb 1.13 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 3m9n h LEU 258 CO 0.74 -0.14 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.24 3m9n h GLU 259 N 0.05 0.34 0.00 1.25 4.39 -2.01 -0.21 114.58 118.39 3m9n h GLU 259 Ca 0.27 -0.09 -0.14 0.00 0.34 0.00 0.00 59.36 59.75 3m9n h GLU 259 Cb 0.43 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 3m9n h GLU 259 CO -0.52 0.48 -0.64 1.49 -1.16 0.00 0.00 179.01 178.65 3m9n h GLU 260 N 0.32 0.00 0.07 2.33 4.81 -1.70 -3.30 114.58 117.12 3m9n h GLU 260 Ca 0.06 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.01 3m9n h GLU 260 Cb 0.42 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 3m9n h GLU 260 CO 0.02 0.64 -1.43 0.82 -0.73 0.00 0.00 179.01 178.34 3m9n h ILE 261 N 0.00 1.24 -0.70 2.32 2.04 -0.54 -3.40 117.51 118.47 3m9n h ILE 261 Ca -0.01 -2.93 0.15 0.00 1.00 0.00 0.00 64.86 63.07 3m9n h ILE 261 Cb 1.28 2.73 -0.13 0.00 -0.74 0.00 0.00 36.82 39.97 3m9n h ILE 261 CO 0.08 0.80 -0.10 0.11 0.00 0.00 0.00 178.15 179.04 3m9n h LYS 262 N 0.04 0.04 -0.97 2.37 1.57 -1.13 -2.08 116.57 116.41 3m9n h LYS 262 Ca -0.19 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.71 3m9n h LYS 262 Cb 1.96 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 34.17 3m9n h LYS 262 CO 0.14 0.02 0.60 -1.35 -0.57 0.00 0.00 179.45 178.30 3m9n h PRO 263 N 0.04 0.89 -0.20 3.15 0.11 -1.77 0.35 132.00 134.56 3m9n h PRO 263 Ca 0.36 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.36 3m9n h PRO 263 Cb 0.58 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3m9n h PRO 263 CO -0.68 0.59 -0.07 1.88 -0.21 0.00 0.00 178.00 179.51 3m9n h TYR 264 N 0.92 0.46 -0.45 0.65 0.05 -1.66 -0.04 116.97 116.90 3m9n h TYR 264 Ca 0.49 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 59.18 3m9n h TYR 264 Cb 0.54 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 3m9n h TYR 264 CO -0.02 0.67 0.28 1.25 -1.05 0.00 0.00 178.16 179.29 3m9n h LEU 265 N 0.12 0.48 -0.64 3.88 5.85 -0.83 0.10 115.31 124.28 3m9n h LEU 265 Ca 0.05 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3m9n h LEU 265 Cb 0.53 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3m9n h LEU 265 CO 0.02 0.35 0.17 -0.26 -0.34 0.00 0.00 178.44 178.38 3m9n h PHE 266 N 0.58 1.05 -0.86 1.25 0.04 -0.26 -1.06 116.94 117.67 3m9n h PHE 266 Ca 0.17 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 3m9n h PHE 266 Cb -0.04 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 37.77 3m9n h PHE 266 CO -0.05 0.87 0.53 0.00 -0.60 0.00 0.00 178.31 179.06 3m9n h ARG 267 N 0.93 1.16 -0.71 1.51 3.08 -0.54 -0.62 114.38 119.20 3m9n h ARG 267 Ca 0.20 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3m9n h ARG 267 Cb 0.33 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3m9n h ARG 267 CO -0.00 0.80 0.34 0.00 -1.07 0.00 0.00 179.97 180.05 3m9n h ALA 268 N 1.29 1.27 -0.25 0.04 0.00 -0.50 -1.85 119.26 119.25 3m9n h ALA 268 Ca 0.31 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3m9n h ALA 268 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3m9n h ALA 268 CO -0.06 0.57 -0.04 0.82 0.00 0.00 0.00 179.25 180.54 3m9n h ILE 269 N 1.01 1.27 -0.28 0.00 2.04 -0.37 -1.48 117.51 119.70 3m9n h ILE 269 Ca 0.25 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.13 3m9n h ILE 269 Cb 0.10 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 3m9n h ILE 269 CO -0.03 0.32 0.04 -0.33 0.00 0.00 0.00 178.15 178.15 3m9n h GLU 270 N 0.22 0.14 -0.39 2.37 4.39 -0.80 -1.15 114.58 119.36 3m9n h GLU 270 Ca 0.07 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 3m9n h GLU 270 Cb 0.49 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 3m9n h GLU 270 CO 0.02 0.09 -0.15 0.93 -1.16 0.00 0.00 179.01 178.75 3m9n h GLU 271 N 0.14 0.72 -0.58 2.33 5.08 -1.33 -2.27 114.58 118.66 3m9n h GLU 271 Ca 0.13 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3m9n h GLU 271 Cb 0.15 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3m9n h GLU 271 CO -0.18 0.83 0.33 0.77 -1.00 0.00 0.00 179.01 179.76 3m9n h SER 272 N 0.64 0.72 -0.20 1.42 0.02 -0.78 -1.93 113.55 113.44 3m9n h SER 272 Ca 0.11 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 3m9n h SER 272 Cb 0.61 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 3m9n h SER 272 CO 0.04 0.59 -0.03 1.88 -1.14 0.00 0.00 176.83 178.17 3m9n h TYR 273 N 0.79 0.54 -0.18 3.45 0.05 -0.99 -0.21 116.97 120.41 3m9n h TYR 273 Ca 0.21 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.94 3m9n h TYR 273 Cb 0.02 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 3m9n h TYR 273 CO -0.02 0.55 0.06 -0.92 -1.05 0.00 0.00 178.16 176.79 3m9n h TYR 274 N 0.49 0.11 -0.27 4.88 3.20 -0.87 -2.71 116.97 121.80 3m9n h TYR 274 Ca 0.10 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 3m9n h TYR 274 Cb 0.37 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3m9n h TYR 274 CO 0.01 0.05 -0.19 0.87 -1.64 0.00 0.00 178.16 177.26 3m9n h LYS 275 N 0.15 0.49 -0.78 1.82 1.57 -0.66 -3.07 116.57 116.08 3m9n h LYS 275 Ca 0.08 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 3m9n h LYS 275 Cb 0.05 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 3m9n h LYS 275 CO -0.09 0.66 0.47 -0.07 -0.57 0.00 0.00 179.45 179.86 3m9n h LEU 276 N 0.45 0.73 -2.79 2.94 3.38 -0.74 -3.48 115.31 115.80 3m9n h LEU 276 Ca 0.07 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 3m9n h LEU 276 Cb 0.59 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.22 3m9n h LEU 276 CO 0.04 0.47 -0.90 -0.67 0.09 0.00 0.00 178.44 177.46 3m9n n ASP 277 N -4.68 -4.76 0.00 -0.43 2.03 -1.14 -2.25 116.55 105.32 3m9n n ASP 277 Ca 0.11 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.48 3m9n n ASP 277 Cb 0.17 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 3m9n n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3m9n n LYS 278 N 0.42 0.00 -2.41 -0.67 4.76 -1.26 -5.00 118.16 114.00 3m9n n LYS 278 Ca -0.04 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.98 3m9n n LYS 278 Cb 0.49 -0.35 -0.03 0.00 -1.84 0.00 0.00 35.03 33.30 3m9n n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3m9n s ARG 279 N -0.06 4.48 -0.30 1.97 0.52 -0.96 -5.00 118.95 119.59 3m9n s ARG 279 Ca 0.00 1.82 -0.06 0.00 -0.52 0.00 0.00 55.73 56.97 3m9n s ARG 279 Cb 0.00 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.20 3m9n s ARG 279 CO 0.00 -0.14 0.07 0.42 0.02 0.00 0.00 175.30 175.67 3m9n s ILE 280 N 0.38 3.77 0.33 1.52 -1.09 -1.26 -4.89 121.20 119.95 3m9n s ILE 280 Ca 0.55 -0.87 -0.21 0.00 -2.23 0.00 0.00 60.65 57.89 3m9n s ILE 280 Cb -0.31 -3.00 -0.10 0.00 -1.58 0.00 0.00 42.46 37.47 3m9n s ILE 280 CO 0.33 0.01 0.85 -2.16 -1.23 0.00 0.00 174.94 172.75 3m9n s PRO 281 N 1.45 4.28 0.00 2.79 0.04 -1.26 -0.31 135.00 141.98 3m9n s PRO 281 Ca 0.01 1.02 0.13 0.00 0.04 0.00 0.00 61.00 62.20 3m9n s PRO 281 Cb -0.18 -2.56 -0.10 0.00 0.04 0.00 0.00 34.50 31.71 3m9n s PRO 281 CO 0.02 0.19 0.62 1.63 0.04 0.00 0.00 177.00 179.49 3m9n n LYS 282 N 0.05 2.46 -4.54 4.56 5.02 -0.36 -0.36 118.16 124.99 3m9n n LYS 282 Ca 0.03 -0.23 -0.21 0.00 -2.02 0.00 0.00 58.31 55.87 3m9n n LYS 282 Cb 0.52 -1.14 -0.15 0.00 -0.02 0.00 0.00 35.03 34.25 3m9n n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3m9n s ALA 283 N -2.04 1.14 -0.02 7.82 0.00 -0.91 0.36 121.76 128.11 3m9n s ALA 283 Ca 0.07 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.41 3m9n s ALA 283 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 3m9n s ALA 283 CO 0.47 0.26 -0.09 -1.50 0.00 0.00 0.00 175.76 174.90 3m9n s ILE 284 N -0.46 0.73 -0.04 0.00 2.07 -0.50 -1.63 121.20 121.37 3m9n s ILE 284 Ca 0.04 -0.36 0.03 0.00 -1.41 0.00 0.00 60.65 58.94 3m9n s ILE 284 Cb -0.06 -0.63 0.01 0.00 0.13 0.00 0.00 42.46 41.91 3m9n s ILE 284 CO -0.00 0.22 -0.11 -1.00 -1.91 0.00 0.00 174.94 172.14 3m9n s HIS 285 N -0.01 1.19 -0.15 3.50 3.76 0.08 -0.61 115.29 123.04 3m9n s HIS 285 Ca 0.00 -0.36 -0.13 0.00 -0.15 0.00 0.00 55.06 54.42 3m9n s HIS 285 Cb -0.06 -0.86 -0.05 0.00 1.11 0.00 0.00 32.58 32.72 3m9n s HIS 285 CO -0.00 -0.17 0.28 0.08 -0.85 0.00 0.00 174.74 174.08 3m9n s VAL 286 N 0.40 5.31 -0.07 -0.90 1.01 -0.15 -0.37 120.40 125.62 3m9n s VAL 286 Ca -0.08 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.48 3m9n s VAL 286 Cb -0.12 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 3m9n s VAL 286 CO 0.02 0.41 -0.23 -0.69 0.00 0.00 0.00 175.10 174.60 3m9n s VAL 287 N 0.34 1.94 -0.01 2.92 1.01 0.24 -1.82 120.40 125.02 3m9n s VAL 287 Ca 0.16 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.21 3m9n s VAL 287 Cb -0.13 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 3m9n s VAL 287 CO 0.04 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.54 3m9n s ALA 288 N 0.12 1.11 -0.23 5.51 0.00 0.44 -0.78 121.76 127.93 3m9n s ALA 288 Ca -0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 3m9n s ALA 288 Cb -0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 3m9n s ALA 288 CO 0.06 0.27 -0.01 0.08 0.00 0.00 0.00 175.76 176.15 3m9n s VAL 289 N -0.33 3.58 0.91 0.00 1.01 -0.83 -0.22 120.40 124.53 3m9n s VAL 289 Ca 0.05 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 3m9n s VAL 289 Cb -0.05 -2.66 0.14 0.00 0.00 0.00 0.00 36.38 33.81 3m9n s VAL 289 CO -0.00 0.38 1.12 0.42 0.00 0.00 0.00 175.10 177.01 3m9n s THR 290 N 1.50 2.22 0.28 3.92 -4.23 0.61 -0.27 115.64 119.66 3m9n s THR 290 Ca 0.06 0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.64 3m9n s THR 290 Cb -0.15 -2.74 0.27 0.00 1.34 0.00 0.00 72.50 71.22 3m9n s THR 290 CO -0.02 -0.09 1.80 1.05 -0.54 0.00 0.00 174.62 176.82 3m9n h GLU 291 N -1.53 0.81 -0.67 3.99 4.11 -0.98 0.34 114.58 120.65 3m9n h GLU 291 Ca -0.51 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.87 3m9n h GLU 291 Cb 1.32 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3m9n h GLU 291 CO 0.60 0.54 0.00 -0.40 0.07 0.00 0.00 179.01 179.82 3m9n n ASP 292 N -4.73 1.17 -0.24 3.06 5.75 -1.26 -4.87 116.55 115.43 3m9n n ASP 292 Ca 0.19 -2.07 -0.03 0.00 -0.01 0.00 0.00 54.79 52.86 3m9n n ASP 292 Cb 0.40 -0.37 -0.01 0.00 -1.03 0.00 0.00 41.12 40.11 3m9n n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3m9n n LEU 293 N -0.04 0.08 -4.89 -2.12 4.77 0.12 -5.03 117.00 109.90 3m9n n LEU 293 Ca 0.03 0.08 -0.30 0.00 -0.03 0.00 0.00 56.01 55.79 3m9n n LEU 293 Cb 0.26 -1.48 0.04 0.00 -2.33 0.00 0.00 43.42 39.91 3m9n n LEU 293 CO 0.03 -0.48 0.72 -1.81 -1.33 0.00 0.00 177.39 174.52 3m9n s ASP 294 N -2.29 5.58 -0.15 -1.43 1.01 -1.25 -4.71 116.67 113.42 3m9n s ASP 294 Ca 0.00 1.11 0.01 0.00 0.71 0.00 0.00 52.55 54.38 3m9n s ASP 294 Cb 0.00 -1.97 -0.00 0.00 1.01 0.00 0.00 42.92 41.95 3m9n s ASP 294 CO 0.00 -1.23 -0.16 -0.63 0.21 0.00 0.00 175.17 173.35 3m9n s ILE 295 N -3.28 2.61 0.02 0.77 1.01 -1.26 -0.28 121.20 120.78 3m9n s ILE 295 Ca 0.57 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.50 3m9n s ILE 295 Cb -0.11 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 3m9n s ILE 295 CO 0.51 0.52 -0.22 -0.69 0.00 0.00 0.00 174.94 175.06 3m9n s VAL 296 N 0.74 1.74 0.00 2.92 1.01 0.70 -4.99 120.40 122.52 3m9n s VAL 296 Ca -0.07 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 60.72 3m9n s VAL 296 Cb -0.16 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.75 3m9n s VAL 296 CO 0.01 0.35 0.18 -0.94 0.00 0.00 0.00 175.10 174.69 3m9n s SER 297 N -0.90 -0.01 -0.03 3.32 1.04 -1.26 -0.42 113.70 115.44 3m9n s SER 297 Ca 0.08 -0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 3m9n s SER 297 Cb -0.09 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.30 3m9n s SER 297 CO 0.01 -0.40 0.06 -0.13 0.98 0.00 0.00 173.24 173.75 3m9n s ARG 298 N -1.47 -0.03 0.38 4.02 1.81 -0.76 -4.99 118.95 117.92 3m9n s ARG 298 Ca -0.14 0.27 0.04 0.00 -1.72 0.00 0.00 55.73 54.18 3m9n s ARG 298 Cb -0.07 -0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.10 3m9n s ARG 298 CO 0.02 -0.21 0.10 0.20 -0.68 0.00 0.00 175.30 174.73 3m9n s GLY 299 N 1.38 2.43 -0.13 -3.53 0.00 -1.26 -0.98 107.32 105.22 3m9n s GLY 299 Ca -0.06 -1.47 -0.11 0.00 0.00 0.00 0.00 44.72 43.09 3m9n s GLY 299 CO -0.04 -1.83 0.34 -1.60 0.00 0.00 0.00 173.10 169.98 3m9n s ARG 300 N -3.79 0.38 -0.13 2.90 3.52 0.22 -4.98 118.95 117.07 3m9n s ARG 300 Ca 0.27 0.52 -0.01 0.00 -0.13 0.00 0.00 55.73 56.39 3m9n s ARG 300 Cb 0.05 0.13 -0.02 0.00 -1.56 0.00 0.00 34.95 33.55 3m9n s ARG 300 CO 0.14 -0.07 -0.09 0.99 -0.81 0.00 0.00 175.30 175.46 3m9n s THR 301 N 0.45 3.42 0.17 4.11 2.01 -1.26 -1.41 115.64 123.14 3m9n s THR 301 Ca -0.02 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.49 3m9n s THR 301 Cb -0.04 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 3m9n s THR 301 CO -0.02 0.53 0.11 -0.36 -0.69 0.00 0.00 174.62 174.18 3m9n s PHE 302 N 0.14 3.09 -2.00 4.92 0.40 0.16 -4.99 117.98 119.70 3m9n s PHE 302 Ca -0.04 -0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.32 3m9n s PHE 302 Cb -0.14 -1.48 0.47 0.00 0.51 0.00 0.00 43.02 42.37 3m9n s PHE 302 CO 0.04 0.52 1.23 -0.35 0.70 0.00 0.00 175.22 177.36 3m9n n PRO 303 N -0.33 0.92 -4.11 0.24 -0.04 -1.26 -4.81 135.00 125.62 3m9n n PRO 303 Ca -0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.23 3m9n n PRO 303 Cb 0.55 -1.13 -0.05 0.00 -0.04 0.00 0.00 33.50 32.82 3m9n n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3m9n s HIS 304 N -2.00 1.08 0.62 0.54 -3.43 -1.26 -5.15 115.29 105.68 3m9n s HIS 304 Ca 0.12 -1.28 -0.17 0.00 -0.80 0.00 0.00 55.06 52.92 3m9n s HIS 304 Cb 0.05 -0.17 -0.02 0.00 -1.43 0.00 0.00 32.58 31.02 3m9n s HIS 304 CO 0.09 -1.05 1.15 0.20 -2.00 0.00 0.00 174.74 173.13 3m9n s GLY 305 N -3.22 2.44 -0.36 -1.38 0.00 -1.26 -4.46 107.32 99.08 3m9n s GLY 305 Ca 0.32 0.78 -0.13 0.00 0.00 0.00 0.00 44.72 45.68 3m9n s GLY 305 CO 0.19 1.15 0.24 -0.42 0.00 0.00 0.00 173.10 174.26 3m9n s ILE 306 N -1.97 5.12 0.68 0.90 1.01 0.52 -4.96 121.20 122.49 3m9n s ILE 306 Ca 0.72 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.81 3m9n s ILE 306 Cb -0.25 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.51 3m9n s ILE 306 CO 0.36 -0.11 1.06 -0.94 0.00 0.00 0.00 174.94 175.32 3m9n s SER 307 N 1.68 5.38 0.41 3.58 1.04 -1.26 -4.73 113.70 119.80 3m9n s SER 307 Ca 0.05 1.70 0.07 0.00 0.48 0.00 0.00 55.95 58.26 3m9n s SER 307 Cb -0.18 -2.51 0.86 0.00 0.10 0.00 0.00 66.02 64.29 3m9n s SER 307 CO 0.09 -1.44 2.05 0.50 0.98 0.00 0.00 173.24 175.42 3m9n h LYS 308 N -0.43 0.55 -0.54 4.02 3.64 -1.99 0.73 116.57 122.55 3m9n h LYS 308 Ca -0.45 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.81 3m9n h LYS 308 Cb 1.22 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 3m9n h LYS 308 CO 0.56 0.36 -0.03 0.93 -2.27 0.00 0.00 179.45 179.00 3m9n h GLU 309 N 0.56 0.95 -0.23 1.90 4.39 -2.00 -1.24 114.58 118.91 3m9n h GLU 309 Ca 0.17 -0.30 -0.12 0.00 0.34 0.00 0.00 59.36 59.45 3m9n h GLU 309 Cb -0.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 3m9n h GLU 309 CO -0.04 0.96 -0.37 1.15 -1.16 0.00 0.00 179.01 179.55 3m9n h THR 310 N 0.87 1.30 -0.53 1.13 2.02 -1.53 -2.31 112.91 113.85 3m9n h THR 310 Ca 0.15 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 3m9n h THR 310 Cb 0.56 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 3m9n h THR 310 CO 0.03 0.47 0.25 0.00 0.37 0.00 0.00 175.52 176.65 3m9n h ALA 311 N 1.16 0.69 0.16 6.16 0.00 -0.49 0.25 119.26 127.18 3m9n h ALA 311 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3m9n h ALA 311 Cb 0.85 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3m9n h ALA 311 CO 0.07 0.25 -0.10 1.88 0.00 0.00 0.00 179.25 181.36 3m9n h TYR 312 N 0.71 -0.25 -0.35 0.00 0.05 -1.02 -0.12 116.97 116.00 3m9n h TYR 312 Ca 0.18 -0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.82 3m9n h TYR 312 Cb 0.12 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 3m9n h TYR 312 CO -0.00 -0.15 -0.33 0.66 -1.05 0.00 0.00 178.16 177.28 3m9n h SER 313 N -0.25 0.89 0.01 3.88 4.64 -1.32 -3.08 113.55 118.32 3m9n h SER 313 Ca -0.02 -0.46 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 3m9n h SER 313 Cb 0.21 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 3m9n h SER 313 CO 0.02 1.17 -0.41 -0.08 -0.87 0.00 0.00 176.83 176.66 3m9n h GLU 314 N 0.63 0.51 -0.89 4.77 4.57 -0.93 -3.00 114.58 120.23 3m9n h GLU 314 Ca 0.06 -0.25 0.02 0.00 -1.18 0.00 0.00 59.36 58.00 3m9n h GLU 314 Cb 0.92 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.46 3m9n h GLU 314 CO 0.08 0.83 0.59 0.66 -1.18 0.00 0.00 179.01 179.99 3m9n h SER 315 N 0.42 0.99 -0.42 1.04 4.64 -0.97 -1.49 113.55 117.76 3m9n h SER 315 Ca 0.04 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 3m9n h SER 315 Cb 0.89 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 3m9n h SER 315 CO 0.08 0.70 0.16 0.58 -0.87 0.00 0.00 176.83 177.48 3m9n h VAL 316 N 1.16 1.20 -0.68 0.95 2.07 -1.44 0.29 116.25 119.80 3m9n h VAL 316 Ca 0.34 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3m9n h VAL 316 Cb -0.06 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3m9n h VAL 316 CO -0.09 0.23 0.42 0.11 0.02 0.00 0.00 177.57 178.26 3m9n h LYS 317 N 0.53 0.92 -0.52 1.57 1.57 -1.35 0.87 116.57 120.17 3m9n h LYS 317 Ca 0.14 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 3m9n h LYS 317 Cb 0.20 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3m9n h LYS 317 CO -0.01 0.65 0.06 -0.07 -0.57 0.00 0.00 179.45 179.50 3m9n h LEU 318 N 0.93 0.85 -0.77 2.94 3.38 -1.06 -0.66 115.31 120.92 3m9n h LEU 318 Ca 0.25 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3m9n h LEU 318 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3m9n h LEU 318 CO -0.05 0.91 0.26 0.25 0.09 0.00 0.00 178.44 179.91 3m9n h LEU 319 N 0.75 1.10 -0.87 1.67 5.85 -0.61 -1.28 115.31 121.92 3m9n h LEU 319 Ca 0.15 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3m9n h LEU 319 Cb 0.44 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 3m9n h LEU 319 CO 0.02 1.00 0.57 1.56 -0.34 0.00 0.00 178.44 181.25 3m9n h GLN 320 N 1.13 1.12 -0.67 1.25 4.20 -0.48 -0.67 115.11 120.98 3m9n h GLN 320 Ca 0.25 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.90 3m9n h GLN 320 Cb 0.28 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3m9n h GLN 320 CO -0.01 0.74 0.44 -0.22 -0.67 0.00 0.00 178.83 179.11 3m9n h LYS 321 N 1.15 0.87 -0.51 1.46 3.64 -0.33 0.22 116.57 123.06 3m9n h LYS 321 Ca 0.33 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3m9n h LYS 321 Cb -0.09 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.50 3m9n h LYS 321 CO -0.08 0.58 0.30 0.82 -2.27 0.00 0.00 179.45 178.79 3m9n h ILE 322 N 0.90 1.17 -0.30 2.00 2.04 -0.39 -0.61 117.51 122.31 3m9n h ILE 322 Ca 0.25 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 3m9n h ILE 322 Cb -0.08 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3m9n h ILE 322 CO -0.06 0.17 -0.29 -0.07 0.00 0.00 0.00 178.15 177.90 3m9n h LEU 323 N 0.69 0.64 -0.77 1.44 4.07 -0.65 0.19 115.31 120.91 3m9n h LEU 323 Ca 0.18 -0.25 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 3m9n h LEU 323 Cb 0.02 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 3m9n h LEU 323 CO -0.03 0.90 -0.25 -0.33 -1.08 0.00 0.00 178.44 177.65 3m9n h GLU 324 N 0.54 0.00 0.00 1.13 5.08 -0.26 -3.33 114.58 117.74 3m9n h GLU 324 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3m9n h GLU 324 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3m9n h GLU 324 CO 0.06 0.25 -1.59 0.39 -1.00 0.00 0.00 179.01 177.12 3m9n n GLU 325 N -3.31 0.54 -5.24 2.33 1.02 -0.26 -4.96 120.64 110.76 3m9n n GLU 325 Ca 0.01 -0.12 -0.32 0.00 -0.02 0.00 0.00 57.16 56.71 3m9n n GLU 325 Cb 0.50 -1.33 -0.16 0.00 -0.02 0.00 0.00 31.44 30.43 3m9n n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3m9n s ASP 326 N -3.56 3.15 0.14 1.62 -1.08 0.64 -5.03 116.67 112.54 3m9n s ASP 326 Ca -0.05 -0.48 0.23 0.00 -0.52 0.00 0.00 52.55 51.73 3m9n s ASP 326 Cb 0.09 -0.80 0.16 0.00 -1.46 0.00 0.00 42.92 40.91 3m9n s ASP 326 CO 0.59 0.26 1.16 1.05 0.52 0.00 0.00 175.17 178.75 3m9n h GLU 327 N 5.97 0.00 -7.33 4.34 -0.00 -1.85 -3.41 114.58 112.30 3m9n h GLU 327 Ca -0.34 0.00 -0.51 0.00 -0.00 0.00 0.00 59.36 58.51 3m9n h GLU 327 Cb 1.17 0.00 0.11 0.00 -0.00 0.00 0.00 28.75 30.03 3m9n h GLU 327 CO 0.47 0.00 0.34 1.03 -0.00 0.00 0.00 179.01 180.86 3m9n s ARG 328 N -3.25 2.57 0.52 1.06 0.52 -1.26 -5.05 118.95 114.06 3m9n s ARG 328 Ca 0.03 1.05 -0.12 0.00 -0.52 0.00 0.00 55.73 56.17 3m9n s ARG 328 Cb 0.12 -1.94 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 3m9n s ARG 328 CO 0.76 -1.39 0.93 0.15 0.02 0.00 0.00 175.30 175.77 3m9n s LYS 329 N -4.98 3.75 -0.13 3.54 1.02 -1.26 -4.91 119.74 116.78 3m9n s LYS 329 Ca 0.60 0.69 -0.06 0.00 0.02 0.00 0.00 55.97 57.22 3m9n s LYS 329 Cb -0.16 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 3m9n s LYS 329 CO 0.56 -0.30 0.07 0.42 -0.92 0.00 0.00 175.35 175.17 3m9n s ILE 330 N -2.76 4.92 -0.25 2.17 1.01 -0.42 -0.33 121.20 125.53 3m9n s ILE 330 Ca 0.55 -0.01 -0.07 0.00 0.00 0.00 0.00 60.65 61.12 3m9n s ILE 330 Cb -0.10 -3.15 -0.13 0.00 0.01 0.00 0.00 42.46 39.09 3m9n s ILE 330 CO 0.40 0.56 -0.28 -1.14 0.00 0.00 0.00 174.94 174.48 3m9n n ARG 331 N 2.53 0.57 -4.26 2.79 0.63 0.62 -1.61 116.66 117.93 3m9n n ARG 331 Ca -0.18 0.20 -0.22 0.00 -0.92 0.00 0.00 57.85 56.73 3m9n n ARG 331 Cb 0.54 -1.44 -0.12 0.00 0.45 0.00 0.00 32.46 31.88 3m9n n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3m9n s ARG 332 N -2.47 1.06 -0.05 -0.14 0.52 -1.01 -1.39 118.95 115.46 3m9n s ARG 332 Ca -0.34 -1.15 -0.04 0.00 -0.52 0.00 0.00 55.73 53.68 3m9n s ARG 332 Cb 0.12 -1.20 0.01 0.00 0.52 0.00 0.00 34.95 34.40 3m9n s ARG 332 CO 0.50 0.27 0.13 -1.50 0.02 0.00 0.00 175.30 174.71 3m9n s ILE 333 N -1.38 -0.00 0.05 1.52 1.10 -0.13 -1.96 121.20 120.40 3m9n s ILE 333 Ca 0.06 0.01 -0.04 0.00 -0.51 0.00 0.00 60.65 60.16 3m9n s ILE 333 Cb -0.09 -0.19 0.01 0.00 0.15 0.00 0.00 42.46 42.34 3m9n s ILE 333 CO 0.04 0.00 0.19 0.61 -2.11 0.00 0.00 174.94 173.67 3m9n n GLY 334 N 3.05 1.38 3.13 1.50 0.00 0.04 -1.54 105.19 112.75 3m9n n GLY 334 Ca -0.13 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 3m9n n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m9n s VAL 335 N -2.59 0.47 -0.04 1.61 0.11 -0.57 -0.59 120.40 118.80 3m9n s VAL 335 Ca 0.04 -1.84 -0.01 0.00 -2.93 0.00 0.00 61.98 57.24 3m9n s VAL 335 Cb -0.01 -1.56 0.03 0.00 -1.53 0.00 0.00 36.38 33.32 3m9n s VAL 335 CO 0.01 -0.91 0.09 -0.60 -3.33 0.00 0.00 175.10 170.36 3m9n s ARG 336 N -3.77 0.02 -0.01 1.54 3.52 0.50 -1.67 118.95 119.08 3m9n s ARG 336 Ca 0.09 0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.99 3m9n s ARG 336 Cb 0.06 -0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.18 3m9n s ARG 336 CO -0.07 -0.18 -0.02 -0.06 -0.81 0.00 0.00 175.30 174.17 3m9n s PHE 337 N 1.21 3.04 0.02 5.12 0.08 0.11 -0.74 117.98 126.81 3m9n s PHE 337 Ca -0.08 0.06 -0.00 0.00 0.12 0.00 0.00 56.93 57.03 3m9n s PHE 337 Cb -0.12 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 3m9n s PHE 337 CO -0.04 0.44 0.03 -1.13 -0.10 0.00 0.00 175.22 174.42 3m9n n SER 338 N 1.52 -0.09 -3.59 1.36 3.41 -0.64 -1.29 113.62 114.30 3m9n n SER 338 Ca -0.15 -1.10 -0.26 0.00 -0.26 0.00 0.00 58.87 57.09 3m9n n SER 338 Cb 0.53 0.17 0.04 0.00 -0.26 0.00 0.00 64.21 64.68 3m9n n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3m9n n LYS 339 N -0.03 -1.34 -2.22 4.33 5.02 -1.24 -2.01 118.16 120.66 3m9n n LYS 339 Ca -0.00 0.63 -0.38 0.00 -2.02 0.00 0.00 58.31 56.54 3m9n n LYS 339 Cb 0.03 -4.28 -0.01 0.00 -0.02 0.00 0.00 35.03 30.75 3m9n n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3m9n s PHE 340 N -3.36 2.88 -2.00 2.13 0.08 -1.26 -1.23 117.98 115.23 3m9n s PHE 340 Ca 0.38 1.52 0.10 0.00 0.12 0.00 0.00 56.93 59.06 3m9n s PHE 340 Cb -0.13 -3.43 0.62 0.00 -0.57 0.00 0.00 43.02 39.51 3m9n s PHE 340 CO 0.84 -1.59 1.06 -0.89 -0.10 0.00 0.00 175.22 174.54