#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntd n ALA 6 N 0.00 -2.41 0.27 6.98 0.00 -1.26 -4.78 120.51 119.31 1ntd n ALA 6 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.73 1ntd n ALA 6 Cb 0.00 -1.04 0.79 0.00 0.00 0.00 0.00 19.45 19.20 1ntd n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntd h ALA 7 N 0.38 1.44 0.00 0.00 0.00 -2.06 -0.89 119.26 118.13 1ntd h ALA 7 Ca -0.23 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 1ntd h ALA 7 Cb 0.99 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1ntd h ALA 7 CO 0.34 0.09 -0.78 0.93 0.00 0.00 0.00 179.25 179.83 1ntd h GLU 8 N 0.00 0.00 0.00 0.00 3.07 -1.99 -3.25 114.58 112.41 1ntd h GLU 8 Ca -0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 1ntd h GLU 8 Cb 0.18 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1ntd h GLU 8 CO 0.01 0.72 -0.64 0.82 -1.40 0.00 0.00 179.01 178.51 1ntd h ILE 9 N 0.00 1.25 0.00 3.13 2.04 -1.51 -3.16 117.51 119.26 1ntd h ILE 9 Ca -0.02 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1ntd h ILE 9 Cb 1.58 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 1ntd h ILE 9 CO 0.09 0.63 0.00 0.00 0.00 0.00 0.00 178.15 178.88 1ntd h ALA 10 N 1.36 1.00 -0.43 1.87 0.00 -1.52 -3.31 119.26 118.22 1ntd h ALA 10 Ca -0.01 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 1ntd h ALA 10 Cb 1.32 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1ntd h ALA 10 CO 0.08 0.00 2.19 0.00 0.00 0.00 0.00 179.25 181.53 1ntd n ALA 11 N -1.82 3.60 -3.99 0.00 0.00 -1.20 -4.83 120.51 112.26 1ntd n ALA 11 Ca 0.00 -3.59 -0.28 0.00 0.00 0.00 0.00 53.44 49.57 1ntd n ALA 11 Cb 0.16 -3.57 -0.01 0.00 0.00 0.00 0.00 19.45 16.03 1ntd n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ntd n LEU 12 N 9.05 0.00 -4.75 0.00 4.77 -1.25 -5.09 117.00 119.73 1ntd n LEU 12 Ca 0.49 -2.81 -0.41 0.00 -0.03 0.00 0.00 56.01 53.24 1ntd n LEU 12 Cb 0.44 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1ntd n LEU 12 CO 0.82 -0.56 1.21 -2.84 -1.33 0.00 0.00 177.39 174.69 1ntd s PRO 13 N -4.12 4.14 0.05 3.23 0.02 -1.26 -4.74 135.00 132.31 1ntd s PRO 13 Ca 0.26 2.54 0.02 0.00 0.02 0.00 0.00 61.00 63.84 1ntd s PRO 13 Cb -0.02 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 1ntd s PRO 13 CO 0.16 -0.58 0.05 1.03 -0.33 0.00 0.00 177.00 177.33 1ntd s ARG 14 N -0.76 2.85 -0.16 5.54 1.81 -1.26 -0.51 118.95 126.45 1ntd s ARG 14 Ca 0.61 -0.65 -0.04 0.00 -1.72 0.00 0.00 55.73 53.92 1ntd s ARG 14 Cb -0.47 -2.71 0.07 0.00 -0.45 0.00 0.00 34.95 31.39 1ntd s ARG 14 CO 0.50 0.59 0.16 -1.14 -0.68 0.00 0.00 175.30 174.73 1ntd s GLN 15 N -2.06 0.10 0.04 3.54 0.74 0.13 -4.90 119.66 117.25 1ntd s GLN 15 Ca 0.25 0.18 -0.26 0.00 0.05 0.00 0.00 55.36 55.58 1ntd s GLN 15 Cb -0.12 -1.21 -0.05 0.00 1.10 0.00 0.00 33.01 32.73 1ntd s GLN 15 CO 0.17 -0.58 0.82 0.21 -0.55 0.00 0.00 175.29 175.36 1ntd s LYS 16 N 2.25 4.54 -0.02 1.67 2.20 -1.26 -0.01 119.74 129.11 1ntd s LYS 16 Ca 0.04 1.16 0.08 0.00 -0.36 0.00 0.00 55.97 56.89 1ntd s LYS 16 Cb -0.15 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1ntd s LYS 16 CO -0.09 0.21 -0.24 0.08 -0.36 0.00 0.00 175.35 174.94 1ntd s VAL 17 N 0.18 1.93 -0.23 4.02 1.01 -0.23 -4.91 120.40 122.17 1ntd s VAL 17 Ca 0.42 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 1ntd s VAL 17 Cb -0.21 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1ntd s VAL 17 CO 0.24 0.53 0.09 -1.61 0.00 0.00 0.00 175.10 174.35 1ntd s GLU 18 N -0.61 3.81 0.32 2.72 2.02 -1.26 -4.62 118.70 121.08 1ntd s GLU 18 Ca 0.09 -0.41 -0.25 0.00 0.02 0.00 0.00 54.97 54.43 1ntd s GLU 18 Cb -0.09 -3.34 -0.10 0.00 0.10 0.00 0.00 34.13 30.70 1ntd s GLU 18 CO -0.01 -0.03 0.91 -0.51 0.02 0.00 0.00 175.26 175.64 1ntd s LEU 19 N 1.22 4.30 -0.27 1.80 1.43 -1.26 -4.79 118.68 121.11 1ntd s LEU 19 Ca 0.05 1.76 0.03 0.00 -1.03 0.00 0.00 54.13 54.94 1ntd s LEU 19 Cb -0.14 -4.01 0.06 0.00 0.03 0.00 0.00 46.19 42.13 1ntd s LEU 19 CO 0.04 -0.08 -0.09 0.68 0.23 0.00 0.00 176.35 177.12 1ntd s VAL 20 N -1.66 2.16 0.00 -1.59 -7.23 -1.26 -5.01 120.40 105.80 1ntd s VAL 20 Ca 0.50 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1ntd s VAL 20 Cb -0.17 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1ntd s VAL 20 CO 0.22 -0.09 0.00 0.47 -0.31 0.00 0.00 175.10 175.39 1ntd n ASP 21 N 4.42 0.00 -4.73 4.85 8.00 -1.26 -4.08 116.55 123.75 1ntd n ASP 21 Ca -0.12 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 54.99 1ntd n ASP 21 Cb 0.42 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.56 1ntd n ASP 21 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1ntd n PRO 22 N 0.00 1.68 -2.18 -0.24 -0.02 -1.26 -2.50 135.00 130.48 1ntd n PRO 22 Ca 0.00 0.62 -0.32 0.00 -2.02 0.00 0.00 63.50 61.78 1ntd n PRO 22 Cb 0.00 -2.53 0.02 0.00 -0.02 0.00 0.00 33.50 30.97 1ntd n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ntd n PRO 23 N -0.87 3.17 -2.93 0.52 -0.04 -1.26 -5.02 135.00 128.57 1ntd n PRO 23 Ca 0.10 -4.07 -0.23 0.00 -0.04 0.00 0.00 63.50 59.26 1ntd n PRO 23 Cb 0.44 -2.26 0.01 0.00 -0.04 0.00 0.00 33.50 31.65 1ntd n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ntd s PHE 24 N -3.75 3.22 -0.06 0.54 0.08 -1.04 -2.84 117.98 114.13 1ntd s PHE 24 Ca 0.51 0.26 0.04 0.00 0.12 0.00 0.00 56.93 57.85 1ntd s PHE 24 Cb 0.42 -2.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 1ntd s PHE 24 CO -0.24 -0.41 -0.16 0.08 -0.10 0.00 0.00 175.22 174.40 1ntd s VAL 25 N -2.60 2.91 0.90 -0.44 1.01 -1.26 -4.71 120.40 116.21 1ntd s VAL 25 Ca 0.49 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1ntd s VAL 25 Cb -0.10 -2.13 0.08 0.00 0.00 0.00 0.00 36.38 34.22 1ntd s VAL 25 CO 0.38 0.58 0.80 0.00 0.00 0.00 0.00 175.10 176.86 1ntd n HIS 26 N 2.49 -0.18 -1.82 5.22 1.44 -1.26 -4.91 115.22 116.20 1ntd n HIS 26 Ca -0.17 0.33 -0.37 0.00 -2.01 0.00 0.00 57.72 55.49 1ntd n HIS 26 Cb 0.52 -1.92 0.05 0.00 0.12 0.00 0.00 29.99 28.76 1ntd n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ntd s ALA 27 N -2.40 2.59 0.07 1.59 0.00 -1.26 -5.00 121.76 117.35 1ntd s ALA 27 Ca 0.64 1.22 -0.27 0.00 0.00 0.00 0.00 51.96 53.55 1ntd s ALA 27 Cb -0.24 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.43 1ntd s ALA 27 CO 0.61 -1.42 1.16 -3.38 0.00 0.00 0.00 175.76 172.73 1ntd s HIS 28 N -1.39 -0.03 0.06 0.00 -3.43 -1.26 -5.03 115.29 104.20 1ntd s HIS 28 Ca 0.77 -0.18 0.09 0.00 -0.80 0.00 0.00 55.06 54.94 1ntd s HIS 28 Cb -0.37 0.60 -0.03 0.00 -1.43 0.00 0.00 32.58 31.35 1ntd s HIS 28 CO 0.41 -0.54 -0.22 -1.54 -2.00 0.00 0.00 174.74 170.85 1ntd s SER 29 N -3.16 3.50 0.04 7.38 1.04 -1.26 -5.04 113.70 116.20 1ntd s SER 29 Ca 0.17 -0.54 -0.17 0.00 0.48 0.00 0.00 55.95 55.89 1ntd s SER 29 Cb 0.01 -0.43 -0.22 0.00 0.10 0.00 0.00 66.02 65.48 1ntd s SER 29 CO -0.00 0.24 1.17 1.56 0.98 0.00 0.00 173.24 177.19 1ntd h GLN 30 N 4.49 0.55 -5.37 4.02 4.20 -1.97 -3.42 115.11 117.60 1ntd h GLN 30 Ca -0.48 -0.54 -0.60 0.00 0.06 0.00 0.00 58.65 57.09 1ntd h GLN 30 Cb 1.15 0.14 -0.12 0.00 0.30 0.00 0.00 27.48 28.96 1ntd h GLN 30 CO 0.45 1.17 -0.31 0.08 -0.67 0.00 0.00 178.83 179.55 1ntd s VAL 31 N -3.39 5.27 0.02 -0.54 1.01 -1.26 -3.24 120.40 118.28 1ntd s VAL 31 Ca -0.12 0.53 -0.33 0.00 0.00 0.00 0.00 61.98 62.07 1ntd s VAL 31 Cb 0.05 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 32.67 1ntd s VAL 31 CO 0.86 0.32 1.83 0.00 0.00 0.00 0.00 175.10 178.11 1ntd n ALA 32 N 4.12 1.34 0.25 5.51 0.00 0.14 -4.87 120.51 127.00 1ntd n ALA 32 Ca -0.11 0.31 0.13 0.00 0.00 0.00 0.00 53.44 53.77 1ntd n ALA 32 Cb 0.52 -2.52 0.63 0.00 0.00 0.00 0.00 19.45 18.07 1ntd n ALA 32 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ntd h GLU 33 N 8.65 0.00 0.00 0.00 5.08 -1.92 -3.47 114.58 122.92 1ntd h GLU 33 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1ntd h GLU 33 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1ntd h GLU 33 CO 0.94 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 179.48 1ntd n GLY 34 N -0.13 3.55 2.53 -3.84 0.00 -1.26 -5.18 105.19 100.87 1ntd n GLY 34 Ca -0.00 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1ntd n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntd n GLY 35 N 0.00 2.42 3.72 -0.02 0.00 -1.26 -5.08 105.19 104.97 1ntd n GLY 35 Ca 0.00 -2.23 -0.39 0.00 0.00 0.00 0.00 46.02 43.40 1ntd n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ntd n PRO 36 N -1.58 1.73 -4.15 1.61 -0.02 -1.26 -5.03 135.00 126.30 1ntd n PRO 36 Ca 0.04 0.63 -0.11 0.00 -2.02 0.00 0.00 63.50 62.04 1ntd n PRO 36 Cb 0.40 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 1ntd n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1ntd s LYS 37 N -2.62 1.16 -0.33 -0.52 -2.85 -1.26 -4.44 119.74 108.89 1ntd s LYS 37 Ca 0.68 -1.51 -0.10 0.00 -1.00 0.00 0.00 55.97 54.03 1ntd s LYS 37 Cb -0.45 0.29 -0.00 0.00 -2.06 0.00 0.00 37.83 35.61 1ntd s LYS 37 CO 0.52 -0.38 0.18 0.08 0.10 0.00 0.00 175.35 175.85 1ntd s VAL 38 N -4.10 4.69 -0.19 1.79 1.01 0.33 -1.49 120.40 122.44 1ntd s VAL 38 Ca 0.32 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1ntd s VAL 38 Cb 0.06 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1ntd s VAL 38 CO 0.08 -0.00 0.33 -0.69 0.00 0.00 0.00 175.10 174.82 1ntd s VAL 39 N 1.62 5.26 -0.16 2.92 1.01 0.33 -0.69 120.40 130.68 1ntd s VAL 39 Ca 0.04 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 1ntd s VAL 39 Cb -0.17 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1ntd s VAL 39 CO 0.07 0.31 0.02 -1.61 0.00 0.00 0.00 175.10 173.89 1ntd s GLU 40 N 0.99 3.74 0.06 2.72 2.02 0.98 -0.50 118.70 128.71 1ntd s GLU 40 Ca 0.16 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.78 1ntd s GLU 40 Cb -0.14 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.02 1ntd s GLU 40 CO 0.06 0.32 -0.11 -0.06 0.02 0.00 0.00 175.26 175.49 1ntd s PHE 41 N 0.19 0.95 -0.03 1.61 0.08 -0.25 -1.06 117.98 119.47 1ntd s PHE 41 Ca 0.01 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.60 1ntd s PHE 41 Cb -0.13 -0.55 0.00 0.00 -0.57 0.00 0.00 43.02 41.78 1ntd s PHE 41 CO 0.02 -0.01 -0.11 0.99 -0.10 0.00 0.00 175.22 176.00 1ntd s THR 42 N -1.42 0.98 0.01 0.64 2.01 -1.26 -0.69 115.64 115.91 1ntd s THR 42 Ca -0.05 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 1ntd s THR 42 Cb -0.09 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 1ntd s THR 42 CO 0.01 0.30 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.19 1ntd s MET 43 N 0.19 0.26 -0.04 4.92 -1.94 -0.10 -4.92 119.30 117.67 1ntd s MET 43 Ca -0.04 -0.46 0.07 0.00 -1.71 0.00 0.00 55.69 53.55 1ntd s MET 43 Cb -0.10 0.10 -0.01 0.00 2.01 0.00 0.00 34.83 36.82 1ntd s MET 43 CO 0.01 -0.04 -0.25 0.08 -0.01 0.00 0.00 175.02 174.80 1ntd s VAL 44 N -1.14 2.04 -0.16 -6.03 1.01 -1.26 -1.40 120.40 113.47 1ntd s VAL 44 Ca -0.12 -1.08 -0.16 0.00 0.00 0.00 0.00 61.98 60.62 1ntd s VAL 44 Cb -0.08 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1ntd s VAL 44 CO -0.01 0.57 0.39 -0.63 0.00 0.00 0.00 175.10 175.43 1ntd s ILE 45 N -0.32 5.23 -0.15 2.22 1.09 -0.93 0.35 121.20 128.69 1ntd s ILE 45 Ca 0.01 0.74 0.01 0.00 -1.10 0.00 0.00 60.65 60.32 1ntd s ILE 45 Cb -0.12 -3.73 0.01 0.00 -1.06 0.00 0.00 42.46 37.55 1ntd s ILE 45 CO 0.02 0.33 -0.18 -1.61 -0.10 0.00 0.00 174.94 173.39 1ntd s GLU 46 N 0.77 3.11 -0.38 2.79 2.02 0.23 -4.37 118.70 122.87 1ntd s GLU 46 Ca 0.21 -0.80 -0.20 0.00 0.02 0.00 0.00 54.97 54.20 1ntd s GLU 46 Cb -0.14 -2.55 0.01 0.00 0.10 0.00 0.00 34.13 31.55 1ntd s GLU 46 CO 0.07 -0.02 0.60 -1.21 0.02 0.00 0.00 175.26 174.72 1ntd s GLU 47 N 0.87 3.54 0.06 1.61 2.02 -1.26 -0.25 118.70 125.30 1ntd s GLU 47 Ca -0.05 -0.14 -0.17 0.00 0.02 0.00 0.00 54.97 54.64 1ntd s GLU 47 Cb -0.15 -3.85 0.03 0.00 0.10 0.00 0.00 34.13 30.26 1ntd s GLU 47 CO -0.02 -0.79 0.38 -1.59 0.02 0.00 0.00 175.26 173.27 1ntd s LYS 48 N 2.64 0.93 0.03 1.61 -2.85 -0.40 -4.98 119.74 116.73 1ntd s LYS 48 Ca 0.22 -0.48 -0.26 0.00 -1.00 0.00 0.00 55.97 54.44 1ntd s LYS 48 Cb -0.15 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 1ntd s LYS 48 CO 0.15 -0.33 0.82 0.15 0.10 0.00 0.00 175.35 176.24 1ntd s LYS 49 N -2.83 4.53 0.11 1.78 1.02 -1.26 0.24 119.74 123.33 1ntd s LYS 49 Ca -0.03 1.15 0.05 0.00 0.02 0.00 0.00 55.97 57.16 1ntd s LYS 49 Cb -0.00 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1ntd s LYS 49 CO -0.05 0.20 -0.12 0.96 -0.92 0.00 0.00 175.35 175.41 1ntd s ILE 50 N 0.22 1.17 -0.28 2.17 -4.36 -0.15 -4.93 121.20 115.04 1ntd s ILE 50 Ca 0.41 -1.68 -0.10 0.00 -0.26 0.00 0.00 60.65 59.02 1ntd s ILE 50 Cb -0.21 -1.46 -0.04 0.00 1.25 0.00 0.00 42.46 42.01 1ntd s ILE 50 CO 0.24 -0.47 0.16 -0.69 0.24 0.00 0.00 174.94 174.42 1ntd s VAL 51 N -2.26 5.01 -2.08 8.37 1.01 -1.26 -1.23 120.40 127.97 1ntd s VAL 51 Ca 0.07 0.01 0.24 0.00 0.00 0.00 0.00 61.98 62.31 1ntd s VAL 51 Cb -0.04 -3.41 0.10 0.00 0.00 0.00 0.00 36.38 33.03 1ntd s VAL 51 CO 0.02 0.24 1.25 2.30 0.00 0.00 0.00 175.10 178.91 1ntd n ILE 52 N 5.03 0.00 -4.02 2.22 -5.35 -0.10 -4.83 119.36 112.30 1ntd n ILE 52 Ca -0.14 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 61.98 1ntd n ILE 52 Cb 0.51 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.40 1ntd n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1ntd s ASP 53 N -2.42 0.14 0.00 7.28 1.47 -1.26 -1.53 116.67 120.35 1ntd s ASP 53 Ca 0.22 -1.09 0.19 0.00 1.18 0.00 0.00 52.55 53.04 1ntd s ASP 53 Cb 0.19 0.61 0.93 0.00 -0.34 0.00 0.00 42.92 44.31 1ntd s ASP 53 CO 0.53 -1.19 1.57 -0.90 0.68 0.00 0.00 175.17 175.85 1ntd n ASP 54 N -0.65 0.00 -1.45 2.11 5.75 -1.26 -2.44 116.55 118.61 1ntd n ASP 54 Ca -0.01 0.03 0.10 0.00 -0.01 0.00 0.00 54.79 54.90 1ntd n ASP 54 Cb 0.62 -0.29 0.33 0.00 -1.03 0.00 0.00 41.12 40.75 1ntd n ASP 54 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ntd n ALA 55 N -1.29 2.85 -2.35 2.12 0.00 -1.26 -4.97 120.51 115.61 1ntd n ALA 55 Ca 0.09 -1.53 -0.10 0.00 0.00 0.00 0.00 53.44 51.90 1ntd n ALA 55 Cb 0.15 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1ntd n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ntd n GLY 56 N 1.15 0.05 3.66 0.00 0.00 -1.02 -5.00 105.19 104.02 1ntd n GLY 56 Ca 0.24 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1ntd n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ntd s THR 57 N -2.61 4.28 0.16 2.61 2.01 -1.26 -4.92 115.64 115.90 1ntd s THR 57 Ca 0.06 1.53 -0.16 0.00 0.31 0.00 0.00 61.69 63.43 1ntd s THR 57 Cb -0.02 -4.03 -0.07 0.00 0.01 0.00 0.00 72.50 68.38 1ntd s THR 57 CO 0.07 -0.18 0.59 -1.61 -0.69 0.00 0.00 174.62 172.80 1ntd s GLU 58 N 3.58 4.05 -0.00 4.92 2.02 -1.26 -0.92 118.70 131.09 1ntd s GLU 58 Ca 0.55 0.59 0.00 0.00 0.02 0.00 0.00 54.97 56.13 1ntd s GLU 58 Cb -0.21 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1ntd s GLU 58 CO 0.15 0.46 -0.00 0.08 0.02 0.00 0.00 175.26 175.97 1ntd s VAL 59 N -1.47 0.05 -0.93 2.63 1.01 -0.36 -4.93 120.40 116.39 1ntd s VAL 59 Ca 0.39 -0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 1ntd s VAL 59 Cb -0.15 -0.06 0.12 0.00 0.00 0.00 0.00 36.38 36.28 1ntd s VAL 59 CO 0.20 0.03 1.16 -1.00 0.00 0.00 0.00 175.10 175.48 1ntd s HIS 60 N 0.12 3.03 0.66 5.22 3.76 -1.26 -0.98 115.29 125.84 1ntd s HIS 60 Ca -0.01 -1.29 -0.11 0.00 -0.15 0.00 0.00 55.06 53.50 1ntd s HIS 60 Cb -0.02 -4.33 -0.02 0.00 1.11 0.00 0.00 32.58 29.32 1ntd s HIS 60 CO -0.00 -1.55 1.05 0.00 -0.85 0.00 0.00 174.74 173.39 1ntd s ALA 61 N 3.00 2.97 -0.33 -1.40 0.00 0.14 -4.85 121.76 121.29 1ntd s ALA 61 Ca 0.34 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1ntd s ALA 61 Cb -0.05 -3.08 0.10 0.00 0.00 0.00 0.00 23.12 20.09 1ntd s ALA 61 CO -0.09 -0.90 0.09 -1.64 0.00 0.00 0.00 175.76 173.23 1ntd s MET 62 N -5.20 0.99 -0.13 0.00 -1.94 -0.73 -1.27 119.30 111.02 1ntd s MET 62 Ca 0.56 -1.39 0.02 0.00 -1.71 0.00 0.00 55.69 53.17 1ntd s MET 62 Cb -0.12 -2.39 0.00 0.00 2.01 0.00 0.00 34.83 34.34 1ntd s MET 62 CO 0.54 -0.99 -0.20 0.00 -0.01 0.00 0.00 175.02 174.36 1ntd s ALA 63 N 1.30 2.31 0.08 3.03 0.00 0.65 -1.64 121.76 127.50 1ntd s ALA 63 Ca 0.11 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.73 1ntd s ALA 63 Cb -0.18 -1.01 -0.08 0.00 0.00 0.00 0.00 23.12 21.85 1ntd s ALA 63 CO -0.18 0.09 1.47 -0.06 0.00 0.00 0.00 175.76 177.08 1ntd s PHE 64 N 0.64 2.94 -1.50 0.00 0.08 -1.24 -0.60 117.98 118.29 1ntd s PHE 64 Ca -0.10 0.74 0.00 0.00 0.12 0.00 0.00 56.93 57.68 1ntd s PHE 64 Cb -0.16 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 1ntd s PHE 64 CO 0.02 -2.86 0.00 0.09 -0.10 0.00 0.00 175.22 172.37 1ntd n ASN 65 N 4.68 -4.38 0.00 1.36 4.13 0.15 -1.84 115.26 119.36 1ntd n ASN 65 Ca 0.13 0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.65 1ntd n ASN 65 Cb 0.42 -3.84 0.00 0.00 -1.54 0.00 0.00 39.78 34.81 1ntd n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ntd n GLY 66 N -0.58 0.68 3.56 7.41 0.00 -0.84 -5.02 105.19 110.41 1ntd n GLY 66 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1ntd n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ntd s THR 67 N -2.90 2.86 -0.21 2.61 -4.23 -0.77 -4.95 115.64 108.05 1ntd s THR 67 Ca 0.00 -2.16 -0.02 0.00 -1.18 0.00 0.00 61.69 58.32 1ntd s THR 67 Cb 0.00 -2.58 0.07 0.00 1.34 0.00 0.00 72.50 71.33 1ntd s THR 67 CO 0.00 -0.36 0.03 -0.69 -0.54 0.00 0.00 174.62 173.06 1ntd s VAL 68 N -2.44 0.69 1.00 2.29 1.01 -1.26 -3.65 120.40 118.03 1ntd s VAL 68 Ca 0.31 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1ntd s VAL 68 Cb -0.05 -1.21 0.19 0.00 0.00 0.00 0.00 36.38 35.32 1ntd s VAL 68 CO 0.17 -0.26 1.16 -2.16 0.00 0.00 0.00 175.10 174.02 1ntd s PRO 69 N 1.77 0.40 0.86 2.72 0.04 -1.26 -1.88 135.00 137.65 1ntd s PRO 69 Ca -0.00 0.07 -0.12 0.00 0.04 0.00 0.00 61.00 60.99 1ntd s PRO 69 Cb -0.17 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 32.70 1ntd s PRO 69 CO -0.10 -2.65 1.12 0.20 0.04 0.00 0.00 177.00 175.61 1ntd s GLY 70 N -4.13 1.60 0.89 0.56 0.00 -0.02 -4.65 107.32 101.56 1ntd s GLY 70 Ca 0.68 -0.41 -0.10 0.00 0.00 0.00 0.00 44.72 44.89 1ntd s GLY 70 CO 0.54 0.09 1.14 2.56 0.00 0.00 0.00 173.10 177.43 1ntd s PRO 71 N -5.26 1.23 -0.16 2.90 0.04 -1.26 -4.43 135.00 128.06 1ntd s PRO 71 Ca 0.62 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 62.98 1ntd s PRO 71 Cb -0.14 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1ntd s PRO 71 CO 0.53 -2.46 0.47 -1.17 0.04 0.00 0.00 177.00 174.41 1ntd s LEU 72 N -6.48 4.21 -0.13 -3.56 2.96 -1.26 -4.07 118.68 110.35 1ntd s LEU 72 Ca 0.66 0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 55.22 1ntd s LEU 72 Cb -0.22 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 1ntd s LEU 72 CO 0.58 -0.07 0.07 -0.04 -1.32 0.00 0.00 176.35 175.56 1ntd s MET 73 N 1.09 3.49 -0.08 1.98 -1.94 -1.10 -4.54 119.30 118.20 1ntd s MET 73 Ca 0.24 -0.29 0.04 0.00 -1.71 0.00 0.00 55.69 53.96 1ntd s MET 73 Cb -0.15 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.61 1ntd s MET 73 CO 0.09 0.58 -0.20 0.08 -0.01 0.00 0.00 175.02 175.56 1ntd s VAL 74 N -0.49 1.71 0.32 -6.03 1.01 -1.26 -0.01 120.40 115.65 1ntd s VAL 74 Ca 0.10 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1ntd s VAL 74 Cb -0.12 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1ntd s VAL 74 CO 0.02 0.48 0.35 0.68 0.00 0.00 0.00 175.10 176.63 1ntd s VAL 75 N 0.38 0.00 0.22 2.92 -7.23 0.10 -4.96 120.40 111.83 1ntd s VAL 75 Ca -0.15 -1.82 0.09 0.00 -1.81 0.00 0.00 61.98 58.29 1ntd s VAL 75 Cb -0.16 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1ntd s VAL 75 CO 0.06 0.00 -0.02 -1.00 -0.31 0.00 0.00 175.10 173.83 1ntd s HIS 76 N -3.37 2.73 0.13 2.82 3.76 -1.26 -0.77 115.29 119.32 1ntd s HIS 76 Ca 0.36 -0.20 -0.33 0.00 -0.15 0.00 0.00 55.06 54.74 1ntd s HIS 76 Cb 0.02 -1.27 -0.13 0.00 1.11 0.00 0.00 32.58 32.31 1ntd s HIS 76 CO 0.23 0.56 1.68 0.94 -0.85 0.00 0.00 174.74 177.29 1ntd n GLN 77 N -0.46 2.34 -0.36 1.40 7.27 -0.02 -1.79 117.38 125.75 1ntd n GLN 77 Ca -0.08 0.85 0.00 0.00 0.07 0.00 0.00 57.00 57.83 1ntd n GLN 77 Cb 0.57 -2.66 0.00 0.00 2.41 0.00 0.00 30.24 30.57 1ntd n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1ntd n ASP 78 N 4.22 0.00 -4.84 1.69 8.00 0.21 -4.74 116.55 121.09 1ntd n ASP 78 Ca 0.18 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.38 1ntd n ASP 78 Cb 0.31 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.50 1ntd n ASP 78 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1ntd s ASP 79 N -3.05 4.54 -0.13 -2.24 1.01 -0.74 -4.71 116.67 111.35 1ntd s ASP 79 Ca 0.00 1.08 -0.02 0.00 0.71 0.00 0.00 52.55 54.32 1ntd s ASP 79 Cb 0.00 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.15 1ntd s ASP 79 CO 0.00 -1.91 -0.05 -0.31 0.21 0.00 0.00 175.17 173.11 1ntd s TYR 80 N -3.32 3.00 -0.29 4.23 1.51 -0.55 -1.07 117.35 120.86 1ntd s TYR 80 Ca 0.61 -0.20 -0.11 0.00 -1.01 0.00 0.00 57.07 56.36 1ntd s TYR 80 Cb -0.13 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 1ntd s TYR 80 CO 0.52 0.09 0.18 -1.17 -1.11 0.00 0.00 175.55 174.06 1ntd s LEU 81 N -0.03 4.07 -0.26 -1.29 0.20 -0.18 -0.51 118.68 120.68 1ntd s LEU 81 Ca 0.01 -0.22 -0.05 0.00 0.69 0.00 0.00 54.13 54.56 1ntd s LEU 81 Cb -0.13 -2.08 0.01 0.00 -0.43 0.00 0.00 46.19 43.56 1ntd s LEU 81 CO 0.03 -0.11 0.01 -0.70 -0.29 0.00 0.00 176.35 175.29 1ntd s GLU 82 N 1.71 3.10 -0.09 1.98 2.12 0.34 -1.95 118.70 125.91 1ntd s GLU 82 Ca 0.06 -0.82 0.02 0.00 0.36 0.00 0.00 54.97 54.59 1ntd s GLU 82 Cb -0.16 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.03 1ntd s GLU 82 CO 0.09 -0.37 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.13 1ntd s LEU 83 N 1.45 2.68 -0.29 2.70 1.98 -0.16 -1.10 118.68 125.94 1ntd s LEU 83 Ca 0.03 -0.29 -0.08 0.00 -2.89 0.00 0.00 54.13 50.90 1ntd s LEU 83 Cb -0.16 -1.57 -0.00 0.00 0.66 0.00 0.00 46.19 45.11 1ntd s LEU 83 CO -0.01 0.24 0.09 -0.89 -1.89 0.00 0.00 176.35 173.90 1ntd s THR 84 N -0.11 4.17 -0.12 3.68 2.01 0.13 -1.77 115.64 123.64 1ntd s THR 84 Ca -0.02 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 1ntd s THR 84 Cb -0.14 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 1ntd s THR 84 CO 0.04 0.13 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.80 1ntd s LEU 85 N 1.55 3.09 -0.06 4.42 2.96 -0.72 -0.92 118.68 129.00 1ntd s LEU 85 Ca 0.04 -0.14 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1ntd s LEU 85 Cb -0.17 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 1ntd s LEU 85 CO 0.03 0.24 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.47 1ntd s ILE 86 N -0.07 1.68 -0.41 6.68 1.01 -0.49 -1.70 121.20 127.90 1ntd s ILE 86 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 1ntd s ILE 86 Cb -0.13 -1.44 0.11 0.00 0.01 0.00 0.00 42.46 41.01 1ntd s ILE 86 CO 0.03 0.48 0.18 0.21 0.00 0.00 0.00 174.94 175.83 1ntd s ASN 87 N 0.04 5.07 0.31 3.58 3.84 -0.03 -2.19 114.94 125.57 1ntd s ASN 87 Ca -0.06 -2.17 -0.25 0.00 0.21 0.00 0.00 52.86 50.59 1ntd s ASN 87 Cb -0.13 -1.76 -0.15 0.00 -0.55 0.00 0.00 41.25 38.65 1ntd s ASN 87 CO 0.03 -0.47 0.52 -2.65 -2.79 0.00 0.00 177.10 171.74 1ntd n PRO 88 N 4.36 0.36 0.00 0.43 -0.02 -1.26 0.32 135.00 139.19 1ntd n PRO 88 Ca 0.01 0.13 0.07 0.00 -2.02 0.00 0.00 63.50 61.69 1ntd n PRO 88 Cb 0.41 -1.26 0.33 0.00 -0.02 0.00 0.00 33.50 32.96 1ntd n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1ntd n GLU 89 N 0.92 0.08 0.01 -0.52 0.28 -1.26 -1.42 120.64 118.73 1ntd n GLU 89 Ca 0.14 0.21 0.12 0.00 -0.16 0.00 0.00 57.16 57.47 1ntd n GLU 89 Cb 0.33 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 31.95 1ntd n GLU 89 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ntd n THR 90 N -1.42 0.08 -1.54 3.84 -2.24 -1.26 -4.72 114.28 107.02 1ntd n THR 90 Ca 0.05 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1ntd n THR 90 Cb 0.15 0.12 0.08 0.00 -2.10 0.00 0.00 70.33 68.59 1ntd n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ntd s ASN 91 N -3.29 4.65 0.00 3.42 0.01 -0.51 -5.00 114.94 114.23 1ntd s ASN 91 Ca 0.10 1.39 0.07 0.00 -0.71 0.00 0.00 52.86 53.70 1ntd s ASN 91 Cb 0.17 -2.15 -0.02 0.00 0.41 0.00 0.00 41.25 39.65 1ntd s ASN 91 CO 0.70 -1.88 0.44 0.35 -1.51 0.00 0.00 177.10 175.20 1ntd n THR 92 N -3.38 0.00 -4.40 1.60 -2.24 -1.26 -4.72 114.28 99.88 1ntd n THR 92 Ca 0.07 -0.40 -0.21 0.00 -2.27 0.00 0.00 64.05 61.24 1ntd n THR 92 Cb 0.56 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.74 1ntd n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ntd s LEU 93 N -1.70 2.53 0.26 3.22 1.43 -1.26 -4.92 118.68 118.23 1ntd s LEU 93 Ca 0.05 -1.11 -0.13 0.00 -1.03 0.00 0.00 54.13 51.90 1ntd s LEU 93 Cb 0.05 -0.70 -0.08 0.00 0.03 0.00 0.00 46.19 45.49 1ntd s LEU 93 CO 0.20 -0.24 0.64 -0.32 0.23 0.00 0.00 176.35 176.86 1ntd s MET 94 N -3.67 3.95 0.06 1.70 -2.45 -1.26 -3.89 119.30 113.74 1ntd s MET 94 Ca 0.27 0.52 -0.04 0.00 -1.25 0.00 0.00 55.69 55.18 1ntd s MET 94 Cb 0.01 -2.61 -0.02 0.00 1.25 0.00 0.00 34.83 33.46 1ntd s MET 94 CO 0.10 0.28 0.07 -1.01 1.05 0.00 0.00 175.02 175.51 1ntd s HIS 95 N -1.82 0.34 0.00 4.11 0.09 -0.66 -4.91 115.29 112.44 1ntd s HIS 95 Ca 0.49 -0.81 -0.00 0.00 -0.00 0.00 0.00 55.06 54.73 1ntd s HIS 95 Cb -0.12 -0.23 0.00 0.00 -0.00 0.00 0.00 32.58 32.23 1ntd s HIS 95 CO 0.19 -0.44 0.00 0.27 -0.00 0.00 0.00 174.74 174.76 1ntd n ASN 96 N 0.14 -0.00 -3.82 1.40 6.94 -1.26 -1.38 115.26 117.28 1ntd n ASN 96 Ca -0.15 -1.00 -0.12 0.00 -0.02 0.00 0.00 54.58 53.28 1ntd n ASN 96 Cb 0.61 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.90 1ntd n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1ntd s ILE 97 N -2.37 -0.00 -0.25 1.53 2.07 -1.26 -4.12 121.20 116.80 1ntd s ILE 97 Ca 0.00 0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 1ntd s ILE 97 Cb -0.00 -0.19 0.06 0.00 0.13 0.00 0.00 42.46 42.47 1ntd s ILE 97 CO 0.00 0.00 -0.06 -0.62 -1.91 0.00 0.00 174.94 172.35 1ntd s ASP 98 N 0.13 4.08 -0.27 4.50 -1.08 0.12 -0.79 116.67 123.36 1ntd s ASP 98 Ca -0.01 -1.30 -0.16 0.00 -0.52 0.00 0.00 52.55 50.56 1ntd s ASP 98 Cb -0.02 -1.30 -0.03 0.00 -1.46 0.00 0.00 42.92 40.11 1ntd s ASP 98 CO -0.00 -0.23 0.43 -0.36 0.52 0.00 0.00 175.17 175.53 1ntd s PHE 99 N 1.29 3.26 -0.80 -5.34 0.08 -0.10 -1.14 117.98 115.21 1ntd s PHE 99 Ca -0.06 0.51 0.15 0.00 0.12 0.00 0.00 56.93 57.66 1ntd s PHE 99 Cb -0.19 -2.63 0.67 0.00 -0.57 0.00 0.00 43.02 40.29 1ntd s PHE 99 CO -0.06 -0.25 1.48 0.72 -0.10 0.00 0.00 175.22 177.01 1ntd n HIS 100 N 5.41 0.27 0.31 0.36 8.25 0.02 -1.52 115.22 128.33 1ntd n HIS 100 Ca -0.07 0.11 0.12 0.00 -0.26 0.00 0.00 57.72 57.63 1ntd n HIS 100 Cb 0.50 -0.68 0.18 0.00 1.12 0.00 0.00 29.99 31.11 1ntd n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ntd h ALA 101 N 2.33 0.84 -2.46 -1.41 0.00 -1.91 -3.47 119.26 113.18 1ntd h ALA 101 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1ntd h ALA 101 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ntd h ALA 101 CO 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 179.25 179.16 1ntd s ALA 102 N -3.22 3.55 -0.29 0.00 0.00 -0.58 -4.65 121.76 116.58 1ntd s ALA 102 Ca 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 1ntd s ALA 102 Cb 0.08 -2.43 0.04 0.00 0.00 0.00 0.00 23.12 20.81 1ntd s ALA 102 CO 0.69 0.36 -0.02 0.99 0.00 0.00 0.00 175.76 177.78 1ntd s THR 103 N -1.97 2.95 0.00 0.00 2.01 -1.26 -4.59 115.64 112.77 1ntd s THR 103 Ca 0.47 -1.31 0.00 0.00 0.31 0.00 0.00 61.69 61.16 1ntd s THR 103 Cb -0.11 -2.65 0.00 0.00 0.01 0.00 0.00 72.50 69.75 1ntd s THR 103 CO 0.25 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 1ntd n GLY 104 N 4.63 2.93 3.15 4.40 0.00 -1.26 -4.98 105.19 114.06 1ntd n GLY 104 Ca -0.14 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1ntd n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntd n ALA 105 N -1.41 -1.00 -3.67 4.61 0.00 -1.26 -0.00 120.51 117.78 1ntd n ALA 105 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1ntd n ALA 105 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1ntd n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ntd n LEU 106 N -0.96 -3.24 0.00 0.00 4.77 -1.26 -1.42 117.00 114.90 1ntd n LEU 106 Ca 0.00 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1ntd n LEU 106 Cb 0.00 -2.81 0.00 0.00 -2.33 0.00 0.00 43.42 38.28 1ntd n LEU 106 CO 0.00 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1ntd n GLY 107 N -1.59 0.60 0.00 -0.72 0.00 1.00 -2.36 105.19 102.13 1ntd n GLY 107 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1ntd n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntd n GLY 108 N -2.10 0.95 0.26 -0.02 0.00 -0.65 -0.93 105.19 102.71 1ntd n GLY 108 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1ntd n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ntd h GLY 109 N 0.00 0.00 2.00 -0.02 0.00 -0.57 -1.79 103.07 102.69 1ntd h GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ntd h GLY 109 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1ntd h GLY 110 N 0.33 0.00 -1.55 4.60 0.00 -1.46 -3.24 103.07 101.76 1ntd h GLY 110 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ntd h GLY 110 CO 0.01 0.00 -0.12 1.04 0.00 0.00 0.00 176.54 177.47 1ntd n LEU 111 N -3.01 2.59 -0.36 3.11 4.77 -0.70 -4.61 117.00 118.78 1ntd n LEU 111 Ca 0.04 -0.93 0.08 0.00 -0.03 0.00 0.00 56.01 55.16 1ntd n LEU 111 Cb 0.49 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.73 1ntd n LEU 111 CO 0.33 0.45 0.45 0.35 -1.33 0.00 0.00 177.39 177.63 1ntd n THR 112 N 0.89 1.78 -2.25 -5.08 -2.24 -1.02 -4.97 114.28 101.39 1ntd n THR 112 Ca 0.12 -2.40 -0.43 0.00 -2.27 0.00 0.00 64.05 59.07 1ntd n THR 112 Cb 0.52 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.60 1ntd n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ntd s GLU 113 N -2.67 4.20 -0.04 -0.78 2.02 -1.26 -4.16 118.70 116.02 1ntd s GLU 113 Ca 0.32 1.87 0.01 0.00 0.02 0.00 0.00 54.97 57.19 1ntd s GLU 113 Cb 0.30 -3.86 0.02 0.00 0.10 0.00 0.00 34.13 30.69 1ntd s GLU 113 CO -0.02 -0.78 -0.05 0.96 0.02 0.00 0.00 175.26 175.39 1ntd s ILE 114 N 3.76 0.56 0.61 -1.63 -4.36 -0.48 -4.97 121.20 114.69 1ntd s ILE 114 Ca 0.63 -0.15 -0.03 0.00 -0.26 0.00 0.00 60.65 60.84 1ntd s ILE 114 Cb -0.26 -0.57 0.04 0.00 1.25 0.00 0.00 42.46 42.92 1ntd s ILE 114 CO 0.21 0.22 0.87 0.20 0.24 0.00 0.00 174.94 176.69 1ntd s ASN 115 N 0.82 5.17 -0.11 4.36 -0.87 -1.26 -1.65 114.94 121.39 1ntd s ASN 115 Ca -0.11 0.26 -0.36 0.00 -1.57 0.00 0.00 52.86 51.08 1ntd s ASN 115 Cb -0.14 -1.09 -0.14 0.00 -0.02 0.00 0.00 41.25 39.86 1ntd s ASN 115 CO 0.00 -1.28 1.75 -2.65 -2.57 0.00 0.00 177.10 172.36 1ntd n PRO 116 N -2.58 1.72 0.00 -0.60 -0.02 -1.25 -1.90 135.00 130.37 1ntd n PRO 116 Ca 0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1ntd n PRO 116 Cb 0.60 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1ntd n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ntd n GLY 117 N 4.06 1.05 3.51 -1.23 0.00 0.15 -4.69 105.19 108.04 1ntd n GLY 117 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1ntd n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ntd s GLU 118 N -0.59 1.77 0.14 1.61 2.02 -0.80 -4.92 118.70 117.93 1ntd s GLU 118 Ca 0.00 -2.00 -0.08 0.00 0.02 0.00 0.00 54.97 52.91 1ntd s GLU 118 Cb 0.00 -1.14 -0.01 0.00 0.10 0.00 0.00 34.13 33.08 1ntd s GLU 118 CO 0.00 -0.15 0.24 -1.59 0.02 0.00 0.00 175.26 173.78 1ntd s LYS 119 N -3.83 1.06 0.15 1.61 -2.85 -1.26 -0.85 119.74 113.77 1ntd s LYS 119 Ca 0.35 -1.15 -0.19 0.00 -1.00 0.00 0.00 55.97 53.99 1ntd s LYS 119 Cb 0.09 0.36 0.05 0.00 -2.06 0.00 0.00 37.83 36.26 1ntd s LYS 119 CO 0.16 -0.37 0.49 -0.08 0.10 0.00 0.00 175.35 175.65 1ntd s THR 120 N -3.95 0.04 -0.09 3.79 -1.32 -0.69 -5.00 115.64 108.42 1ntd s THR 120 Ca 0.15 -0.39 -0.00 0.00 -1.21 0.00 0.00 61.69 60.24 1ntd s THR 120 Cb 0.04 -1.16 0.02 0.00 -1.51 0.00 0.00 72.50 69.90 1ntd s THR 120 CO -0.02 -0.18 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.51 1ntd s ILE 121 N -3.79 0.83 0.00 5.08 1.01 -1.26 -1.75 121.20 121.32 1ntd s ILE 121 Ca 0.03 -0.20 0.08 0.00 0.00 0.00 0.00 60.65 60.56 1ntd s ILE 121 Cb 0.00 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 1ntd s ILE 121 CO -0.11 0.32 -0.26 -0.22 0.00 0.00 0.00 174.94 174.67 1ntd s LEU 122 N 1.52 2.10 0.01 2.97 2.96 -0.73 -4.98 118.68 122.54 1ntd s LEU 122 Ca 0.00 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1ntd s LEU 122 Cb -0.13 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1ntd s LEU 122 CO -0.05 0.30 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.54 1ntd s ARG 123 N -0.83 1.02 0.01 1.98 3.52 -1.26 -0.99 118.95 122.40 1ntd s ARG 123 Ca 0.11 -0.61 -0.13 0.00 -0.13 0.00 0.00 55.73 54.96 1ntd s ARG 123 Cb -0.10 -1.00 0.02 0.00 -1.56 0.00 0.00 34.95 32.30 1ntd s ARG 123 CO 0.00 0.26 0.28 -0.59 -0.81 0.00 0.00 175.30 174.44 1ntd s PHE 124 N -0.57 -0.11 -0.05 5.12 -0.12 -0.82 -4.98 117.98 116.45 1ntd s PHE 124 Ca 0.03 0.08 -0.24 0.00 -0.05 0.00 0.00 56.93 56.76 1ntd s PHE 124 Cb -0.06 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1ntd s PHE 124 CO 0.00 -0.42 0.71 0.21 -0.05 0.00 0.00 175.22 175.67 1ntd s LYS 125 N -1.86 4.44 -1.11 1.99 2.20 -1.26 -1.01 119.74 123.12 1ntd s LYS 125 Ca -0.10 0.90 -0.16 0.00 -0.36 0.00 0.00 55.97 56.25 1ntd s LYS 125 Cb -0.04 -3.43 0.14 0.00 -1.51 0.00 0.00 37.83 32.99 1ntd s LYS 125 CO 0.01 0.10 1.36 0.00 -0.36 0.00 0.00 175.35 176.46 1ntd s ALA 126 N 0.66 3.66 0.11 3.13 0.00 -0.23 -4.79 121.76 124.30 1ntd s ALA 126 Ca 0.38 -3.06 0.09 0.00 0.00 0.00 0.00 51.96 49.37 1ntd s ALA 126 Cb -0.18 -4.17 -0.03 0.00 0.00 0.00 0.00 23.12 18.74 1ntd s ALA 126 CO 0.19 -2.94 1.38 1.79 0.00 0.00 0.00 175.76 176.18 1ntd h THR 127 N 5.25 1.51 -3.33 0.00 1.35 -1.86 0.60 112.91 116.43 1ntd h THR 127 Ca 0.27 -2.93 -0.65 0.00 -0.55 0.00 0.00 66.41 62.55 1ntd h THR 127 Cb 0.93 2.62 -0.24 0.00 -1.73 0.00 0.00 68.15 69.73 1ntd h THR 127 CO 1.23 0.82 -0.71 -0.54 -0.25 0.00 0.00 175.52 176.07 1ntd s LYS 128 N -2.95 3.53 0.11 4.72 1.02 -1.26 -4.75 119.74 120.16 1ntd s LYS 128 Ca 0.01 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 1ntd s LYS 128 Cb 0.10 -2.85 -0.06 0.00 -0.52 0.00 0.00 37.83 34.51 1ntd s LYS 128 CO 0.79 0.15 0.99 -1.25 -0.92 0.00 0.00 175.35 175.11 1ntd s PRO 129 N 0.58 4.67 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.55 1ntd s PRO 129 Ca -0.05 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1ntd s PRO 129 Cb -0.15 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1ntd s PRO 129 CO 0.03 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.64 1ntd n GLY 130 N 2.29 -0.98 3.76 0.56 0.00 -0.20 -2.45 105.19 108.17 1ntd n GLY 130 Ca 0.03 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 1ntd n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ntd s VAL 131 N -1.96 4.87 0.04 1.61 -7.23 0.11 -0.75 120.40 117.09 1ntd s VAL 131 Ca 0.00 -0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.16 1ntd s VAL 131 Cb 0.00 -3.10 -0.02 0.00 0.56 0.00 0.00 36.38 33.82 1ntd s VAL 131 CO 0.00 0.59 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.95 1ntd s PHE 132 N -0.79 0.66 0.43 2.82 0.40 -0.54 -4.45 117.98 116.52 1ntd s PHE 132 Ca 0.13 -0.50 -0.14 0.00 -0.60 0.00 0.00 56.93 55.81 1ntd s PHE 132 Cb -0.12 -0.39 -0.08 0.00 0.51 0.00 0.00 43.02 42.94 1ntd s PHE 132 CO 0.03 -0.09 0.85 0.08 0.70 0.00 0.00 175.22 176.79 1ntd s VAL 133 N -1.40 4.66 0.02 -0.44 1.01 -1.26 -1.29 120.40 121.69 1ntd s VAL 133 Ca -0.10 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 1ntd s VAL 133 Cb -0.10 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1ntd s VAL 133 CO 0.00 -0.53 -0.02 -0.72 0.00 0.00 0.00 175.10 173.84 1ntd s TYR 134 N -2.40 0.26 -0.11 5.22 -0.85 -0.91 -0.80 117.35 117.75 1ntd s TYR 134 Ca 0.55 -0.53 -0.33 0.00 -0.52 0.00 0.00 57.07 56.24 1ntd s TYR 134 Cb -0.10 -0.19 0.12 0.00 0.38 0.00 0.00 41.96 42.17 1ntd s TYR 134 CO 0.28 -0.21 1.11 -3.38 -1.52 0.00 0.00 175.55 171.83 1ntd s HIS 135 N -1.60 -0.19 0.44 -3.49 -3.43 -0.30 -1.67 115.29 105.05 1ntd s HIS 135 Ca -0.15 0.11 -0.23 0.00 -0.80 0.00 0.00 55.06 53.99 1ntd s HIS 135 Cb -0.09 0.53 -0.08 0.00 -1.43 0.00 0.00 32.58 31.51 1ntd s HIS 135 CO -0.01 -0.33 1.10 0.00 -2.00 0.00 0.00 174.74 173.50 1ntd n ALA 137 N -0.40 0.95 -2.41 0.00 0.00 -1.26 -4.54 120.51 112.85 1ntd n ALA 137 Ca 0.07 -2.58 -0.42 0.00 0.00 0.00 0.00 53.44 50.51 1ntd n ALA 137 Cb 0.49 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 1ntd n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ntd s PRO 138 N -0.35 4.56 -0.06 0.00 0.02 -1.26 -4.86 135.00 133.05 1ntd s PRO 138 Ca 0.34 1.58 -0.36 0.00 0.02 0.00 0.00 61.00 62.58 1ntd s PRO 138 Cb 0.17 -3.38 -0.14 0.00 0.02 0.00 0.00 34.50 31.18 1ntd s PRO 138 CO -0.16 -0.03 1.71 -2.30 -0.33 0.00 0.00 177.00 175.90 1ntd n PRO 139 N 3.37 1.79 0.00 5.54 -0.02 -1.26 -0.98 135.00 143.45 1ntd n PRO 139 Ca 0.05 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1ntd n PRO 139 Cb 0.48 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1ntd n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ntd n GLY 140 N 3.90 2.88 2.02 -1.23 0.00 -1.26 -4.83 105.19 106.67 1ntd n GLY 140 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ntd n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ntd n MET 141 N -2.00 1.12 0.24 1.61 2.81 -0.15 -4.96 117.12 115.80 1ntd n MET 141 Ca 0.00 -2.90 -0.16 0.00 -1.81 0.00 0.00 57.70 52.84 1ntd n MET 141 Cb 0.00 -0.97 -0.08 0.00 -0.71 0.00 0.00 33.22 31.46 1ntd n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ntd h VAL 142 N 5.57 0.51 -0.26 2.03 2.07 -1.76 -2.87 116.25 121.53 1ntd h VAL 142 Ca -0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1ntd h VAL 142 Cb 1.54 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1ntd h VAL 142 CO 0.18 0.00 -0.04 -0.65 0.02 0.00 0.00 177.57 177.08 1ntd h PRO 143 N -0.61 0.03 -0.85 1.57 0.11 -1.92 -2.63 132.00 127.70 1ntd h PRO 143 Ca -0.05 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.14 1ntd h PRO 143 Cb 0.49 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.53 1ntd h PRO 143 CO 0.05 0.02 0.52 2.35 -0.21 0.00 0.00 178.00 180.73 1ntd h TRP 144 N 0.03 0.94 -0.20 0.65 7.01 -1.96 -0.75 115.95 121.68 1ntd h TRP 144 Ca 0.13 0.03 -0.21 0.00 2.11 0.00 0.00 58.89 60.95 1ntd h TRP 144 Cb 0.18 -0.30 0.01 0.00 -2.10 0.00 0.00 29.16 26.95 1ntd h TRP 144 CO -0.24 0.44 -0.69 0.45 -2.79 0.00 0.00 178.44 175.61 1ntd h HIS 145 N 0.90 1.05 -0.68 2.65 3.86 -1.31 -3.09 115.15 118.53 1ntd h HIS 145 Ca 0.39 -0.43 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1ntd h HIS 145 Cb 0.27 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 1ntd h HIS 145 CO -0.04 1.26 0.13 0.28 0.86 0.00 0.00 177.93 180.42 1ntd h VAL 146 N 0.57 1.26 -0.17 2.45 2.07 -1.13 -2.64 116.25 118.67 1ntd h VAL 146 Ca -0.03 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1ntd h VAL 146 Cb 1.31 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1ntd h VAL 146 CO 0.14 0.39 0.00 1.33 0.02 0.00 0.00 177.57 179.45 1ntd n VAL 147 N -4.22 0.22 0.24 2.57 0.24 -0.32 -2.60 118.33 114.47 1ntd n VAL 147 Ca 0.05 -0.23 0.08 0.00 -2.04 0.00 0.00 64.34 62.20 1ntd n VAL 147 Cb 0.28 0.11 0.13 0.00 -1.47 0.00 0.00 33.84 32.90 1ntd n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ntd n SER 148 N -0.01 2.77 0.00 -1.34 7.64 -1.02 -4.62 113.62 117.05 1ntd n SER 148 Ca 0.07 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.13 1ntd n SER 148 Cb 0.15 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ntd n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ntd n GLY 149 N 0.90 0.81 2.98 0.23 0.00 -1.07 -1.77 105.19 107.27 1ntd n GLY 149 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1ntd n GLY 149 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ntd n GLU 150 N -1.28 1.99 -3.69 1.61 2.13 -0.65 -4.59 120.64 116.16 1ntd n GLU 150 Ca 0.00 -2.13 -0.09 0.00 0.66 0.00 0.00 57.16 55.60 1ntd n GLU 150 Cb 0.00 -3.06 -0.02 0.00 0.27 0.00 0.00 31.44 28.62 1ntd n GLU 150 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ntd s ASN 151 N 4.38 -0.36 0.00 4.31 2.20 -1.26 -2.45 114.94 121.76 1ntd s ASN 151 Ca 0.54 -0.39 0.00 0.00 -0.94 0.00 0.00 52.86 52.07 1ntd s ASN 151 Cb 0.14 0.65 0.00 0.00 -2.00 0.00 0.00 41.25 40.04 1ntd s ASN 151 CO 0.04 -1.16 0.00 0.61 -2.94 0.00 0.00 177.10 173.66 1ntd n GLY 152 N -0.41 1.89 3.60 0.45 0.00 -0.67 -0.84 105.19 109.21 1ntd n GLY 152 Ca -0.09 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 1ntd n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntd s ALA 153 N -1.00 -1.07 0.11 4.61 0.00 -1.26 -2.15 121.76 121.01 1ntd s ALA 153 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.82 1ntd s ALA 153 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1ntd s ALA 153 CO 0.00 -0.86 -0.10 0.96 0.00 0.00 0.00 175.76 175.76 1ntd s ILE 154 N -3.88 0.97 -0.11 0.00 -4.36 -0.41 -2.69 121.20 110.72 1ntd s ILE 154 Ca 0.09 -1.79 0.02 0.00 -0.26 0.00 0.00 60.65 58.72 1ntd s ILE 154 Cb -0.02 -1.53 0.01 0.00 1.25 0.00 0.00 42.46 42.17 1ntd s ILE 154 CO -0.01 -0.65 -0.17 -0.32 0.24 0.00 0.00 174.94 174.03 1ntd s MET 155 N -3.17 2.37 -0.53 0.37 -2.45 0.99 -1.46 119.30 115.41 1ntd s MET 155 Ca 0.09 -0.62 -0.06 0.00 -1.25 0.00 0.00 55.69 53.85 1ntd s MET 155 Cb -0.00 -1.96 0.14 0.00 1.25 0.00 0.00 34.83 34.26 1ntd s MET 155 CO -0.00 -0.02 0.37 0.08 1.05 0.00 0.00 175.02 176.50 1ntd s VAL 156 N 0.85 3.91 0.36 10.11 1.01 0.07 -0.72 120.40 135.99 1ntd s VAL 156 Ca -0.09 -2.26 -0.25 0.00 0.00 0.00 0.00 61.98 59.37 1ntd s VAL 156 Cb -0.15 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1ntd s VAL 156 CO 0.00 -0.80 1.04 -0.76 0.00 0.00 0.00 175.10 174.58 1ntd s LEU 157 N 0.79 4.25 0.67 3.92 1.43 0.05 -1.03 118.68 128.74 1ntd s LEU 157 Ca 0.11 2.04 -0.16 0.00 -1.03 0.00 0.00 54.13 55.09 1ntd s LEU 157 Cb -0.22 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 41.94 1ntd s LEU 157 CO -0.03 -0.36 1.18 -2.84 0.23 0.00 0.00 176.35 174.53 1ntd s PRO 158 N -2.23 2.59 0.46 1.29 0.02 -1.26 -0.84 135.00 135.02 1ntd s PRO 158 Ca 0.54 1.69 0.15 0.00 0.02 0.00 0.00 61.00 63.40 1ntd s PRO 158 Cb -0.23 -1.90 1.11 0.00 0.02 0.00 0.00 34.50 33.50 1ntd s PRO 158 CO 0.29 -1.47 2.04 0.00 -0.33 0.00 0.00 177.00 177.53 1ntd h ARG 159 N 0.19 0.27 -0.64 5.54 2.47 -1.89 -1.90 114.38 118.42 1ntd h ARG 159 Ca -0.48 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1ntd h ARG 159 Cb 1.28 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1ntd h ARG 159 CO 0.53 0.18 0.00 -0.85 0.56 0.00 0.00 179.97 180.39 1ntd n GLU 160 N -4.47 3.75 0.00 0.04 0.00 -1.26 0.26 120.64 118.96 1ntd n GLU 160 Ca 0.05 -2.52 0.00 0.00 0.00 0.00 0.00 57.16 54.69 1ntd n GLU 160 Cb 0.28 -1.96 0.00 0.00 0.00 0.00 0.00 31.44 29.76 1ntd n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ntd n GLY 161 N 0.80 -2.69 3.81 -1.84 0.00 -0.72 -4.78 105.19 99.78 1ntd n GLY 161 Ca 0.23 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 1ntd n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ntd s LEU 162 N 0.00 4.03 0.21 0.99 1.43 -1.26 -4.41 118.68 119.68 1ntd s LEU 162 Ca 0.00 1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 54.72 1ntd s LEU 162 Cb 0.00 -4.40 -0.02 0.00 0.03 0.00 0.00 46.19 41.80 1ntd s LEU 162 CO 0.00 -0.29 0.30 -1.00 0.23 0.00 0.00 176.35 175.59 1ntd s HIS 163 N -2.05 0.70 0.00 0.29 3.76 -1.26 -0.54 115.29 116.19 1ntd s HIS 163 Ca 0.59 -1.00 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 1ntd s HIS 163 Cb -0.11 -0.16 0.00 0.00 1.11 0.00 0.00 32.58 33.42 1ntd s HIS 163 CO 0.15 -0.80 0.00 -0.40 -0.85 0.00 0.00 174.74 172.85 1ntd n ASP 164 N -0.30 0.00 -0.09 1.40 5.68 -0.55 -4.85 116.55 117.84 1ntd n ASP 164 Ca -0.01 -0.48 -0.08 0.00 -0.50 0.00 0.00 54.79 53.72 1ntd n ASP 164 Cb 0.64 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.60 1ntd n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1ntd h GLY 165 N 0.00 -0.17 -5.40 6.12 0.00 -1.90 -2.89 103.07 98.84 1ntd h GLY 165 Ca 0.00 0.34 -0.73 0.00 0.00 0.00 0.00 47.33 46.94 1ntd h GLY 165 CO 0.00 -0.21 1.12 1.17 0.00 0.00 0.00 176.54 178.63 1ntd n LYS 166 N -5.40 3.79 -1.16 4.80 4.81 -1.26 -4.87 118.16 118.87 1ntd n LYS 166 Ca 0.00 -3.67 -0.09 0.00 -0.87 0.00 0.00 58.31 53.68 1ntd n LYS 166 Cb 0.31 -2.36 -0.04 0.00 0.02 0.00 0.00 35.03 32.97 1ntd n LYS 166 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ntd n GLY 167 N 0.15 0.85 3.65 3.14 0.00 -1.09 -4.92 105.19 106.97 1ntd n GLY 167 Ca 0.52 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.11 1ntd n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ntd s LYS 168 N -2.55 4.17 0.20 1.61 1.02 -1.26 -4.81 119.74 118.12 1ntd s LYS 168 Ca 0.00 1.22 -0.33 0.00 0.02 0.00 0.00 55.97 56.89 1ntd s LYS 168 Cb 0.00 -3.68 -0.14 0.00 -0.52 0.00 0.00 37.83 33.49 1ntd s LYS 168 CO 0.00 -0.75 1.51 0.00 -0.92 0.00 0.00 175.35 175.19 1ntd n ALA 169 N 6.55 1.29 -4.02 5.17 0.00 -1.26 -1.48 120.51 126.76 1ntd n ALA 169 Ca 0.12 0.43 -0.32 0.00 0.00 0.00 0.00 53.44 53.67 1ntd n ALA 169 Cb 0.47 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.45 1ntd n ALA 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ntd s LEU 170 N 0.50 4.16 -0.17 0.00 1.43 0.30 -4.89 118.68 120.01 1ntd s LEU 170 Ca 0.74 -1.78 -0.06 0.00 -1.03 0.00 0.00 54.13 52.00 1ntd s LEU 170 Cb -0.66 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1ntd s LEU 170 CO 0.43 -0.30 0.03 -0.89 0.23 0.00 0.00 176.35 175.85 1ntd s THR 171 N 1.01 4.46 0.06 5.49 2.01 -1.26 -4.15 115.64 123.26 1ntd s THR 171 Ca 0.01 -0.15 -0.03 0.00 0.31 0.00 0.00 61.69 61.83 1ntd s THR 171 Cb -0.20 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 1ntd s THR 171 CO -0.06 0.47 0.26 -0.72 -0.69 0.00 0.00 174.62 173.88 1ntd s TYR 172 N 0.38 3.52 -0.04 4.92 -0.85 -1.26 -4.83 117.35 119.19 1ntd s TYR 172 Ca 0.00 0.40 -0.06 0.00 -0.52 0.00 0.00 57.07 56.90 1ntd s TYR 172 Cb -0.13 -1.87 -0.28 0.00 0.38 0.00 0.00 41.96 40.05 1ntd s TYR 172 CO 0.01 0.56 0.68 -0.44 -1.52 0.00 0.00 175.55 174.84 1ntd h ASP 173 N 3.28 0.46 -4.53 -0.18 3.32 -0.16 -3.48 116.42 115.13 1ntd h ASP 173 Ca -0.47 -0.74 -0.25 0.00 0.02 0.00 0.00 57.03 55.59 1ntd h ASP 173 Cb 1.17 -0.15 -0.16 0.00 0.22 0.00 0.00 39.33 40.41 1ntd h ASP 173 CO 0.72 1.63 -0.71 -0.54 -1.72 0.00 0.00 179.24 178.63 1ntd s LYS 174 N -2.59 0.83 -0.02 3.56 1.02 -0.97 -5.02 119.74 116.54 1ntd s LYS 174 Ca -0.14 -1.26 -0.00 0.00 0.02 0.00 0.00 55.97 54.58 1ntd s LYS 174 Cb 0.06 -0.29 0.03 0.00 -0.52 0.00 0.00 37.83 37.11 1ntd s LYS 174 CO 0.84 0.01 0.03 -1.50 -0.92 0.00 0.00 175.35 173.81 1ntd s ILE 175 N -3.22 -0.05 0.14 2.17 2.07 -1.26 -1.12 121.20 119.93 1ntd s ILE 175 Ca 0.09 0.18 0.09 0.00 -1.41 0.00 0.00 60.65 59.60 1ntd s ILE 175 Cb 0.02 -0.08 -0.04 0.00 0.13 0.00 0.00 42.46 42.50 1ntd s ILE 175 CO -0.03 0.08 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.57 1ntd s TYR 176 N 0.92 1.84 -0.21 3.50 2.02 -0.38 -4.48 117.35 120.57 1ntd s TYR 176 Ca -0.08 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.19 1ntd s TYR 176 Cb -0.11 -0.96 0.04 0.00 -0.40 0.00 0.00 41.96 40.54 1ntd s TYR 176 CO -0.03 0.29 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.65 1ntd s TYR 177 N -1.67 2.66 -0.28 2.71 5.04 -1.13 -1.52 117.35 123.15 1ntd s TYR 177 Ca 0.12 -1.75 -0.07 0.00 -2.44 0.00 0.00 57.07 52.94 1ntd s TYR 177 Cb -0.08 -1.75 0.00 0.00 0.35 0.00 0.00 41.96 40.48 1ntd s TYR 177 CO 0.06 -0.78 0.07 0.08 -1.34 0.00 0.00 175.55 173.64 1ntd s VAL 178 N 1.32 4.00 -0.21 3.14 1.01 0.12 -4.42 120.40 125.34 1ntd s VAL 178 Ca -0.01 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1ntd s VAL 178 Cb -0.16 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1ntd s VAL 178 CO -0.09 0.14 0.08 -0.83 0.00 0.00 0.00 175.10 174.40 1ntd s GLY 179 N 1.52 1.86 -0.17 4.51 0.00 -1.26 -1.96 107.32 111.82 1ntd s GLY 179 Ca 0.03 -0.90 -0.08 0.00 0.00 0.00 0.00 44.72 43.78 1ntd s GLY 179 CO 0.02 0.26 0.10 1.85 0.00 0.00 0.00 173.10 175.33 1ntd s GLU 180 N 0.88 3.91 -0.03 2.90 2.12 -0.84 -1.68 118.70 125.96 1ntd s GLU 180 Ca 0.04 -0.26 0.04 0.00 0.36 0.00 0.00 54.97 55.15 1ntd s GLU 180 Cb -0.14 -3.26 -0.00 0.00 0.26 0.00 0.00 34.13 30.99 1ntd s GLU 180 CO 0.03 0.40 -0.14 -1.14 -0.54 0.00 0.00 175.26 173.86 1ntd s GLN 181 N 0.04 1.47 -0.22 4.30 2.00 0.32 -4.60 119.66 122.97 1ntd s GLN 181 Ca 0.08 -0.51 -0.08 0.00 -2.00 0.00 0.00 55.36 52.85 1ntd s GLN 181 Cb -0.12 -1.32 -0.04 0.00 0.80 0.00 0.00 33.01 32.34 1ntd s GLN 181 CO 0.00 0.21 0.08 0.16 -0.50 0.00 0.00 175.29 175.25 1ntd s ASP 182 N 0.05 5.50 0.04 6.67 -4.77 -1.26 -0.79 116.67 122.11 1ntd s ASP 182 Ca -0.03 -0.04 0.05 0.00 -3.30 0.00 0.00 52.55 49.23 1ntd s ASP 182 Cb -0.10 -1.97 -0.04 0.00 -1.09 0.00 0.00 42.92 39.72 1ntd s ASP 182 CO 0.01 0.06 -0.11 -0.36 0.70 0.00 0.00 175.17 175.48 1ntd s PHE 183 N 1.06 2.75 -0.60 2.11 0.08 -0.50 -4.77 117.98 118.11 1ntd s PHE 183 Ca 0.05 -0.13 0.05 0.00 0.12 0.00 0.00 56.93 57.01 1ntd s PHE 183 Cb -0.14 -1.52 0.17 0.00 -0.57 0.00 0.00 43.02 40.96 1ntd s PHE 183 CO 0.03 0.35 0.43 0.71 -0.10 0.00 0.00 175.22 176.65 1ntd s TYR 184 N -1.04 2.80 -0.10 0.36 1.51 -1.26 -0.69 117.35 118.92 1ntd s TYR 184 Ca 0.18 -3.01 -0.21 0.00 -1.01 0.00 0.00 57.07 53.02 1ntd s TYR 184 Cb -0.11 -2.18 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 1ntd s TYR 184 CO 0.09 -0.64 0.59 0.08 -1.11 0.00 0.00 175.55 174.56 1ntd s VAL 185 N -0.91 5.11 0.66 0.71 1.01 -1.26 -4.77 120.40 120.95 1ntd s VAL 185 Ca 0.26 1.20 -0.14 0.00 0.00 0.00 0.00 61.98 63.30 1ntd s VAL 185 Cb -0.04 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1ntd s VAL 185 CO -0.16 0.28 1.09 -2.84 0.00 0.00 0.00 175.10 173.47 1ntd s PRO 186 N 0.80 2.89 0.14 2.72 0.02 -1.26 -4.89 135.00 135.41 1ntd s PRO 186 Ca 0.32 1.28 0.06 0.00 0.02 0.00 0.00 61.00 62.68 1ntd s PRO 186 Cb -0.16 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1ntd s PRO 186 CO 0.14 -1.17 -0.13 1.03 -0.33 0.00 0.00 177.00 176.54 1ntd s ARG 187 N -4.25 1.08 0.64 5.54 0.52 -1.26 -1.11 118.95 120.10 1ntd s ARG 187 Ca 0.65 -1.35 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 1ntd s ARG 187 Cb -0.18 -0.87 0.09 0.00 0.52 0.00 0.00 34.95 34.50 1ntd s ARG 187 CO 0.43 0.15 0.89 0.16 0.02 0.00 0.00 175.30 176.95 1ntd s ASP 188 N -2.76 4.79 0.66 0.23 1.47 0.04 -4.85 116.67 116.24 1ntd s ASP 188 Ca 0.13 -0.28 0.27 0.00 1.18 0.00 0.00 52.55 53.86 1ntd s ASP 188 Cb -0.02 -0.32 1.48 0.00 -0.34 0.00 0.00 42.92 43.72 1ntd s ASP 188 CO 0.03 -1.53 1.84 -0.08 0.68 0.00 0.00 175.17 176.12 1ntd h GLU 189 N -0.22 0.00 -0.26 2.11 4.57 -2.02 0.36 114.58 119.13 1ntd h GLU 189 Ca -0.38 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1ntd h GLU 189 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1ntd h GLU 189 CO 0.45 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 178.37 1ntd n ASN 190 N -2.96 1.96 0.00 1.04 3.02 -1.26 -4.91 115.26 112.15 1ntd n ASN 190 Ca -0.00 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 1ntd n ASN 190 Cb 0.47 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1ntd n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ntd n GLY 191 N 1.16 0.53 3.74 7.41 0.00 0.13 -5.00 105.19 113.16 1ntd n GLY 191 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1ntd n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ntd s LYS 192 N -0.35 4.26 0.61 1.61 1.02 -1.25 -4.80 119.74 120.84 1ntd s LYS 192 Ca 0.00 0.36 -0.19 0.00 0.02 0.00 0.00 55.97 56.16 1ntd s LYS 192 Cb 0.00 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 1ntd s LYS 192 CO 0.00 0.25 1.08 0.66 -0.92 0.00 0.00 175.35 176.42 1ntd n TYR 193 N 3.39 1.23 -3.87 3.18 4.01 -1.26 -0.78 117.16 123.07 1ntd n TYR 193 Ca -0.09 0.43 -0.28 0.00 -0.16 0.00 0.00 57.90 57.80 1ntd n TYR 193 Cb 0.52 -2.19 -0.03 0.00 -0.31 0.00 0.00 39.34 37.32 1ntd n TYR 193 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1ntd s LYS 194 N -2.91 3.47 0.11 -0.72 1.02 -0.27 -4.78 119.74 115.67 1ntd s LYS 194 Ca 0.77 -0.46 0.08 0.00 0.02 0.00 0.00 55.97 56.38 1ntd s LYS 194 Cb -0.41 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1ntd s LYS 194 CO 0.46 0.52 -0.14 0.15 -0.92 0.00 0.00 175.35 175.41 1ntd s LYS 195 N -3.00 1.95 0.10 1.68 1.02 -1.26 -4.83 119.74 115.39 1ntd s LYS 195 Ca 0.36 -1.11 0.02 0.00 0.02 0.00 0.00 55.97 55.26 1ntd s LYS 195 Cb -0.12 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1ntd s LYS 195 CO 0.28 0.49 -0.08 0.71 -0.92 0.00 0.00 175.35 175.84 1ntd s TYR 196 N -1.19 0.94 -0.07 3.18 2.02 -1.26 -5.08 117.35 115.89 1ntd s TYR 196 Ca 0.20 -0.83 -0.11 0.00 -0.37 0.00 0.00 57.07 55.95 1ntd s TYR 196 Cb -0.11 -0.53 -0.08 0.00 -0.40 0.00 0.00 41.96 40.85 1ntd s TYR 196 CO 0.12 -0.10 0.43 1.49 -1.57 0.00 0.00 175.55 175.92 1ntd h GLU 197 N 3.14 -0.22 -6.31 -0.62 4.57 -2.01 -3.47 114.58 109.66 1ntd h GLU 197 Ca -0.36 0.02 -0.60 0.00 -1.18 0.00 0.00 59.36 57.24 1ntd h GLU 197 Cb 1.17 0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 29.69 1ntd h GLU 197 CO 0.61 -0.01 -0.72 0.00 -1.18 0.00 0.00 179.01 177.72 1ntd s ALA 198 N -3.21 2.93 0.22 2.92 0.00 -1.26 -5.04 121.76 118.32 1ntd s ALA 198 Ca -0.06 -1.67 -0.08 0.00 0.00 0.00 0.00 51.96 50.14 1ntd s ALA 198 Cb 0.00 -0.57 0.34 0.00 0.00 0.00 0.00 23.12 22.89 1ntd s ALA 198 CO 0.22 0.34 1.73 -1.35 0.00 0.00 0.00 175.76 176.70 1ntd h PRO 199 N 2.38 0.38 -0.42 0.00 0.11 -1.93 -2.33 132.00 130.19 1ntd h PRO 199 Ca -0.44 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.70 1ntd h PRO 199 Cb 1.24 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1ntd h PRO 199 CO 0.57 0.25 0.29 0.78 -0.21 0.00 0.00 178.00 179.68 1ntd h GLY 200 N 0.39 0.42 2.00 -0.55 0.00 -1.99 -0.88 103.07 102.46 1ntd h GLY 200 Ca 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1ntd h GLY 200 CO -0.36 0.11 -0.02 -0.55 0.00 0.00 0.00 176.54 175.72 1ntd h ASP 201 N 0.35 0.00 0.87 0.19 3.32 -1.83 -2.73 116.42 116.58 1ntd h ASP 201 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1ntd h ASP 201 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1ntd h ASP 201 CO -0.04 0.02 -1.13 0.00 -1.72 0.00 0.00 179.24 176.37 1ntd n ALA 202 N -2.12 2.56 -0.24 3.45 0.00 -0.34 -4.56 120.51 119.26 1ntd n ALA 202 Ca -0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.11 1ntd n ALA 202 Cb 0.18 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1ntd n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ntd h TYR 203 N 0.00 -1.05 -0.13 0.00 3.20 -1.41 -0.50 116.97 117.08 1ntd h TYR 203 Ca 0.00 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1ntd h TYR 203 Cb 1.00 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 39.82 1ntd h TYR 203 CO 0.00 -0.39 0.08 0.93 -1.64 0.00 0.00 178.16 177.13 1ntd h GLU 204 N -0.14 0.16 -0.37 1.82 3.07 -1.80 -1.50 114.58 115.82 1ntd h GLU 204 Ca 0.24 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.02 1ntd h GLU 204 Cb 0.56 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1ntd h GLU 204 CO -0.75 0.10 -0.07 -0.44 -1.40 0.00 0.00 179.01 176.45 1ntd h ASP 205 N 0.16 0.70 -0.97 1.42 3.32 -1.77 -2.82 116.42 116.46 1ntd h ASP 205 Ca 0.05 -0.35 0.09 0.00 0.02 0.00 0.00 57.03 56.83 1ntd h ASP 205 Cb -0.01 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.28 1ntd h ASP 205 CO -0.02 0.89 0.62 0.74 -1.72 0.00 0.00 179.24 179.75 1ntd h THR 206 N 0.50 1.01 -0.38 0.35 2.02 -0.93 -2.03 112.91 113.45 1ntd h THR 206 Ca 0.10 -0.36 -0.13 0.00 0.77 0.00 0.00 66.41 66.79 1ntd h THR 206 Cb 0.57 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1ntd h THR 206 CO 0.03 0.19 -0.28 0.58 0.37 0.00 0.00 175.52 176.42 1ntd h VAL 207 N 1.05 1.28 -0.13 3.16 2.07 -1.09 -0.94 116.25 121.65 1ntd h VAL 207 Ca 0.44 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.55 1ntd h VAL 207 Cb 0.31 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1ntd h VAL 207 CO -0.20 0.47 0.08 0.50 0.02 0.00 0.00 177.57 178.45 1ntd h LYS 208 N 0.69 0.13 0.09 1.57 3.64 -1.12 -2.09 116.57 119.49 1ntd h LYS 208 Ca 0.08 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 1ntd h LYS 208 Cb 0.82 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1ntd h LYS 208 CO 0.07 0.09 -0.70 0.28 -2.27 0.00 0.00 179.45 176.91 1ntd h VAL 209 N 0.14 1.51 -0.96 2.00 2.07 -1.24 -3.29 116.25 116.47 1ntd h VAL 209 Ca 0.05 -2.39 0.14 0.00 0.82 0.00 0.00 66.70 65.32 1ntd h VAL 209 Cb 0.03 3.04 -0.08 0.00 -1.52 0.00 0.00 31.29 32.76 1ntd h VAL 209 CO -0.01 0.68 0.61 0.24 0.02 0.00 0.00 177.57 179.11 1ntd h MET 210 N -0.33 0.83 0.00 1.57 2.86 -0.66 -1.70 114.93 117.50 1ntd h MET 210 Ca -0.11 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1ntd h MET 210 Cb 1.51 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 1ntd h MET 210 CO 0.13 0.55 -0.03 0.00 1.06 0.00 0.00 176.91 178.62 1ntd h ARG 211 N 0.86 0.00 0.00 1.72 3.08 -1.46 0.41 114.38 118.99 1ntd h ARG 211 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 1ntd h ARG 211 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1ntd h ARG 211 CO -0.25 0.03 0.00 0.25 -1.07 0.00 0.00 179.97 178.93 1ntd n THR 212 N -3.37 0.60 -1.24 2.04 -2.24 -0.64 -4.90 114.28 104.52 1ntd n THR 212 Ca -0.02 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 1ntd n THR 212 Cb 0.16 -0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 67.61 1ntd n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ntd n LEU 213 N -2.12 -0.23 -4.19 3.22 4.77 0.13 -4.97 117.00 113.62 1ntd n LEU 213 Ca 0.05 0.21 -0.35 0.00 -0.03 0.00 0.00 56.01 55.88 1ntd n LEU 213 Cb 0.35 -2.23 -0.14 0.00 -2.33 0.00 0.00 43.42 39.08 1ntd n LEU 213 CO 0.26 -0.83 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.26 1ntd s THR 214 N -1.93 3.09 0.63 -5.08 2.01 -1.26 -5.11 115.64 108.00 1ntd s THR 214 Ca 0.00 -1.30 -0.15 0.00 0.31 0.00 0.00 61.69 60.55 1ntd s THR 214 Cb 0.00 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 1ntd s THR 214 CO 0.00 -0.08 1.07 -2.16 -0.69 0.00 0.00 174.62 172.76 1ntd s PRO 215 N 1.28 3.07 0.04 4.92 0.04 -1.26 -4.90 135.00 138.19 1ntd s PRO 215 Ca -0.04 1.23 0.14 0.00 0.04 0.00 0.00 61.00 62.37 1ntd s PRO 215 Cb -0.19 -2.00 -0.16 0.00 0.04 0.00 0.00 34.50 32.19 1ntd s PRO 215 CO -0.01 -1.02 0.84 1.79 0.04 0.00 0.00 177.00 178.65 1ntd h THR 216 N 0.11 0.73 -3.76 1.26 1.35 -1.25 -3.48 112.91 107.87 1ntd h THR 216 Ca -0.46 -2.36 -0.15 0.00 -0.55 0.00 0.00 66.41 62.89 1ntd h THR 216 Cb 1.23 2.25 -0.20 0.00 -1.73 0.00 0.00 68.15 69.70 1ntd h THR 216 CO 0.56 0.41 -0.58 -1.00 -0.25 0.00 0.00 175.52 174.67 1ntd s HIS 217 N -2.80 0.17 -0.19 4.73 3.76 -1.14 -4.87 115.29 114.95 1ntd s HIS 217 Ca -0.03 -0.38 -0.05 0.00 -0.15 0.00 0.00 55.06 54.46 1ntd s HIS 217 Cb 0.08 -0.13 0.07 0.00 1.11 0.00 0.00 32.58 33.71 1ntd s HIS 217 CO 0.81 -0.27 0.11 0.08 -0.85 0.00 0.00 174.74 174.62 1ntd s VAL 218 N -1.72 -0.12 0.21 -0.90 1.01 -0.88 -1.41 120.40 116.59 1ntd s VAL 218 Ca -0.13 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 61.72 1ntd s VAL 218 Cb -0.07 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1ntd s VAL 218 CO -0.01 -0.32 -0.17 0.68 0.00 0.00 0.00 175.10 175.29 1ntd s VAL 219 N 2.16 1.91 -0.17 2.92 -7.23 0.03 -0.95 120.40 119.07 1ntd s VAL 219 Ca 0.03 -2.17 -0.07 0.00 -1.81 0.00 0.00 61.98 57.96 1ntd s VAL 219 Cb -0.16 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 1ntd s VAL 219 CO -0.12 -0.48 0.08 -0.36 -0.31 0.00 0.00 175.10 173.91 1ntd s PHE 220 N -2.61 3.32 -1.43 2.82 0.08 -1.26 -0.52 117.98 118.38 1ntd s PHE 220 Ca 0.22 0.19 -0.07 0.00 0.12 0.00 0.00 56.93 57.39 1ntd s PHE 220 Cb -0.03 -2.05 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 1ntd s PHE 220 CO 0.08 0.28 0.93 -1.71 -0.10 0.00 0.00 175.22 174.70 1ntd n ASN 221 N 3.22 -6.25 0.00 1.36 4.05 -0.67 -3.37 115.26 113.60 1ntd n ASN 221 Ca -0.17 -0.42 0.00 0.00 0.45 0.00 0.00 54.58 54.44 1ntd n ASN 221 Cb 0.53 -4.96 0.00 0.00 1.23 0.00 0.00 39.78 36.58 1ntd n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ntd n GLY 222 N -1.79 2.69 3.43 8.20 0.00 -0.79 -4.79 105.19 112.14 1ntd n GLY 222 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1ntd n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntd s ALA 223 N -2.37 -1.54 0.19 4.61 0.00 -1.22 -4.64 121.76 116.80 1ntd s ALA 223 Ca 0.00 0.67 -0.32 0.00 0.00 0.00 0.00 51.96 52.32 1ntd s ALA 223 Cb 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 23.12 23.57 1ntd s ALA 223 CO 0.00 -0.61 1.65 0.08 0.00 0.00 0.00 175.76 176.87 1ntd s VAL 224 N -2.88 2.30 -0.01 0.00 1.01 -0.58 -1.68 120.40 118.56 1ntd s VAL 224 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1ntd s VAL 224 Cb -0.01 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1ntd s VAL 224 CO -0.05 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1ntd n GLY 225 N 3.79 0.28 0.36 4.51 0.00 -1.26 -4.83 105.19 108.04 1ntd n GLY 225 Ca 0.15 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 1ntd n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntd h ALA 226 N 0.00 1.86 -0.59 4.61 0.00 -1.53 -2.71 119.26 120.91 1ntd h ALA 226 Ca -0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.50 1ntd h ALA 226 Cb 0.45 -0.13 -0.26 0.00 0.00 0.00 0.00 17.79 17.85 1ntd h ALA 226 CO 0.00 -0.01 -0.26 1.28 0.00 0.00 0.00 179.25 180.26 1ntd n LEU 227 N -4.49 4.91 -4.59 0.00 4.77 -1.26 -4.73 117.00 111.60 1ntd n LEU 227 Ca 0.11 -4.27 -0.27 0.00 -0.03 0.00 0.00 56.01 51.55 1ntd n LEU 227 Cb 0.33 -0.56 -0.11 0.00 -2.33 0.00 0.00 43.42 40.75 1ntd n LEU 227 CO 0.33 1.66 -0.30 0.42 -1.33 0.00 0.00 177.39 178.17 1ntd s THR 228 N -4.05 1.96 0.00 -5.08 -4.23 -1.02 -1.27 115.64 101.95 1ntd s THR 228 Ca 0.50 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1ntd s THR 228 Cb 0.42 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1ntd s THR 228 CO 0.01 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 1ntd n GLY 229 N -0.92 2.77 0.24 3.99 0.00 -1.26 -1.28 105.19 108.73 1ntd n GLY 229 Ca -0.05 0.31 0.09 0.00 0.00 0.00 0.00 46.02 46.37 1ntd n GLY 229 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ntd h ASP 230 N 0.00 0.00 -0.58 1.61 5.19 -1.95 -2.61 116.42 118.07 1ntd h ASP 230 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ntd h ASP 230 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1ntd h ASP 230 CO 0.00 0.16 0.00 0.29 -3.12 0.00 0.00 179.24 176.57 1ntd n LYS 231 N -3.95 4.15 -1.98 3.56 4.01 -0.41 -4.99 118.16 118.55 1ntd n LYS 231 Ca -0.02 -2.85 -0.41 0.00 -0.51 0.00 0.00 58.31 54.52 1ntd n LYS 231 Cb 0.25 -2.05 -0.01 0.00 -0.51 0.00 0.00 35.03 32.70 1ntd n LYS 231 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ntd s ALA 232 N -2.25 3.55 0.61 7.82 0.00 -0.99 -4.27 121.76 126.22 1ntd s ALA 232 Ca 0.50 1.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.68 1ntd s ALA 232 Cb 0.35 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1ntd s ALA 232 CO 0.19 -0.81 1.12 -1.64 0.00 0.00 0.00 175.76 174.62 1ntd s MET 233 N -1.68 3.06 0.16 0.00 -1.94 -0.49 -4.76 119.30 113.65 1ntd s MET 233 Ca 0.52 1.49 0.07 0.00 -1.71 0.00 0.00 55.69 56.06 1ntd s MET 233 Cb -0.43 -1.98 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 1ntd s MET 233 CO 0.55 -1.06 -0.14 0.95 -0.01 0.00 0.00 175.02 175.31 1ntd s THR 234 N -2.08 1.49 0.19 2.05 -4.23 -1.26 -0.24 115.64 111.56 1ntd s THR 234 Ca 0.70 -1.96 -0.22 0.00 -1.18 0.00 0.00 61.69 59.02 1ntd s THR 234 Cb -0.22 -1.79 0.07 0.00 1.34 0.00 0.00 72.50 71.90 1ntd s THR 234 CO 0.35 -0.52 1.02 0.00 -0.54 0.00 0.00 174.62 174.93 1ntd s ALA 235 N -2.62 -1.56 0.09 3.99 0.00 -0.88 -4.93 121.76 115.85 1ntd s ALA 235 Ca 0.15 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1ntd s ALA 235 Cb -0.02 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1ntd s ALA 235 CO 0.04 -1.06 -0.06 0.00 0.00 0.00 0.00 175.76 174.68 1ntd s ALA 236 N -2.25 0.91 0.16 0.00 0.00 -1.26 -2.11 121.76 117.21 1ntd s ALA 236 Ca 0.21 -1.29 -0.33 0.00 0.00 0.00 0.00 51.96 50.56 1ntd s ALA 236 Cb -0.03 0.15 -0.12 0.00 0.00 0.00 0.00 23.12 23.12 1ntd s ALA 236 CO 0.05 -0.22 1.70 0.28 0.00 0.00 0.00 175.76 177.57 1ntd n VAL 237 N 0.11 0.10 0.00 0.00 0.31 0.19 -1.85 118.33 117.19 1ntd n VAL 237 Ca -0.13 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1ntd n VAL 237 Cb 0.60 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1ntd n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ntd n GLY 238 N 3.83 1.00 3.78 2.92 0.00 0.04 -4.98 105.19 111.79 1ntd n GLY 238 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1ntd n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ntd s GLU 239 N -0.90 4.52 -0.23 1.61 2.02 -0.77 -4.81 118.70 120.15 1ntd s GLU 239 Ca 0.00 1.10 -0.18 0.00 0.02 0.00 0.00 54.97 55.91 1ntd s GLU 239 Cb 0.00 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 1ntd s GLU 239 CO 0.00 0.55 0.52 0.15 0.02 0.00 0.00 175.26 176.50 1ntd s LYS 240 N -1.04 4.13 0.02 1.61 1.02 -1.26 -2.42 119.74 121.80 1ntd s LYS 240 Ca 0.35 0.36 0.08 0.00 0.02 0.00 0.00 55.97 56.79 1ntd s LYS 240 Cb -0.22 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 1ntd s LYS 240 CO 0.25 -0.25 -0.25 0.08 -0.92 0.00 0.00 175.35 174.26 1ntd s VAL 241 N 1.98 2.20 -0.16 3.17 1.01 -0.00 0.65 120.40 129.26 1ntd s VAL 241 Ca 0.22 -1.25 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 1ntd s VAL 241 Cb -0.15 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1ntd s VAL 241 CO 0.09 0.45 -0.14 -0.22 0.00 0.00 0.00 175.10 175.27 1ntd s LEU 242 N -1.02 2.52 -0.27 3.92 2.96 -0.27 -1.43 118.68 125.08 1ntd s LEU 242 Ca 0.11 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1ntd s LEU 242 Cb -0.10 -1.58 0.03 0.00 0.50 0.00 0.00 46.19 45.04 1ntd s LEU 242 CO 0.01 0.09 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.48 1ntd s ILE 243 N 0.81 3.14 -0.15 6.68 1.01 -0.15 -1.25 121.20 131.29 1ntd s ILE 243 Ca -0.05 -1.05 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 1ntd s ILE 243 Cb -0.15 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1ntd s ILE 243 CO 0.00 0.09 0.42 -0.69 0.00 0.00 0.00 174.94 174.76 1ntd s VAL 244 N 1.34 5.22 0.02 2.92 1.01 -0.58 -1.64 120.40 128.70 1ntd s VAL 244 Ca -0.01 0.80 0.05 0.00 0.00 0.00 0.00 61.98 62.83 1ntd s VAL 244 Cb -0.18 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1ntd s VAL 244 CO -0.02 0.33 -0.16 -2.28 0.00 0.00 0.00 175.10 172.96 1ntd s HIS 245 N 0.72 1.42 -0.01 5.22 2.46 -0.54 0.11 115.29 124.68 1ntd s HIS 245 Ca 0.22 -0.32 -0.07 0.00 0.47 0.00 0.00 55.06 55.36 1ntd s HIS 245 Cb -0.14 -0.87 0.00 0.00 -0.13 0.00 0.00 32.58 31.44 1ntd s HIS 245 CO 0.08 0.03 0.13 -1.54 -2.47 0.00 0.00 174.74 170.97 1ntd s SER 246 N -0.86 0.01 -0.19 9.88 1.04 -0.83 -0.85 113.70 121.90 1ntd s SER 246 Ca 0.05 -0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.30 1ntd s SER 246 Cb -0.07 0.22 0.08 0.00 0.10 0.00 0.00 66.02 66.35 1ntd s SER 246 CO 0.01 -0.31 0.17 -1.58 0.98 0.00 0.00 173.24 172.50 1ntd s GLN 247 N -1.13 0.14 0.39 4.02 -0.44 -0.79 -1.98 119.66 119.87 1ntd s GLN 247 Ca -0.12 0.08 0.25 0.00 -2.50 0.00 0.00 55.36 53.07 1ntd s GLN 247 Cb -0.07 -1.47 0.57 0.00 -1.64 0.00 0.00 33.01 30.40 1ntd s GLN 247 CO 0.01 -0.66 1.69 0.00 0.50 0.00 0.00 175.29 176.83 1ntd h ALA 248 N 8.36 1.00 0.00 1.58 0.00 -1.81 0.51 119.26 128.90 1ntd h ALA 248 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ntd h ALA 248 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ntd h ALA 248 CO 0.29 0.00 -0.72 -1.71 0.00 0.00 0.00 179.25 177.10 1ntd n ASN 249 N -2.88 3.62 -3.99 0.00 5.15 -1.26 -2.98 115.26 112.92 1ntd n ASN 249 Ca 0.04 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.92 1ntd n ASN 249 Cb 0.48 0.48 -0.07 0.00 -0.53 0.00 0.00 39.78 40.14 1ntd n ASN 249 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ntd s ARG 250 N -1.63 1.23 0.63 1.20 1.70 -1.26 -4.67 118.95 116.14 1ntd s ARG 250 Ca 0.00 -1.23 -0.17 0.00 -0.47 0.00 0.00 55.73 53.86 1ntd s ARG 250 Cb 0.00 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 1ntd s ARG 250 CO 0.00 -0.46 1.15 -0.51 -1.08 0.00 0.00 175.30 174.41 1ntd s ASP 251 N -3.00 5.09 0.07 -2.89 1.01 -1.26 -3.42 116.67 112.26 1ntd s ASP 251 Ca 0.20 2.20 -0.12 0.00 0.71 0.00 0.00 52.55 55.54 1ntd s ASP 251 Cb 0.03 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.40 1ntd s ASP 251 CO 0.03 -1.65 0.28 0.28 0.21 0.00 0.00 175.17 174.31 1ntd s THR 252 N -1.98 0.10 -0.42 -1.27 -1.32 -1.01 -4.90 115.64 104.84 1ntd s THR 252 Ca 0.72 -0.82 0.02 0.00 -1.21 0.00 0.00 61.69 60.40 1ntd s THR 252 Cb -0.25 -1.08 0.15 0.00 -1.51 0.00 0.00 72.50 69.81 1ntd s THR 252 CO 0.37 -0.45 0.29 0.00 -2.21 0.00 0.00 174.62 172.62 1ntd s ARG 253 N -3.10 0.98 0.49 7.08 1.70 -1.26 -1.76 118.95 123.07 1ntd s ARG 253 Ca -0.01 -1.94 -0.23 0.00 -0.47 0.00 0.00 55.73 53.08 1ntd s ARG 253 Cb 0.01 -1.69 -0.07 0.00 -0.57 0.00 0.00 34.95 32.64 1ntd s ARG 253 CO -0.07 -1.29 1.33 -2.14 -1.08 0.00 0.00 175.30 172.06 1ntd s PRO 254 N 0.31 3.49 -0.14 3.89 0.02 -1.08 0.16 135.00 141.66 1ntd s PRO 254 Ca 0.25 2.18 -0.07 0.00 0.02 0.00 0.00 61.00 63.38 1ntd s PRO 254 Cb -0.10 -2.44 0.05 0.00 0.02 0.00 0.00 34.50 32.03 1ntd s PRO 254 CO -0.10 -0.89 0.32 -1.58 -0.33 0.00 0.00 177.00 174.42 1ntd s HIS 255 N -1.32 -0.47 -0.57 6.54 2.46 -0.14 -2.00 115.29 119.79 1ntd s HIS 255 Ca 0.66 1.04 -0.18 0.00 0.47 0.00 0.00 55.06 57.05 1ntd s HIS 255 Cb -0.39 0.14 0.10 0.00 -0.13 0.00 0.00 32.58 32.31 1ntd s HIS 255 CO 0.47 -0.30 0.64 -1.17 -2.47 0.00 0.00 174.74 171.91 1ntd s LEU 256 N 1.45 5.54 -0.29 8.88 2.96 -1.26 -1.64 118.68 134.32 1ntd s LEU 256 Ca -0.08 -1.46 -0.28 0.00 -0.22 0.00 0.00 54.13 52.09 1ntd s LEU 256 Cb -0.10 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 1ntd s LEU 256 CO -0.11 -1.01 2.17 -0.63 -1.32 0.00 0.00 176.35 175.45 1ntd s ILE 257 N 2.39 3.09 0.00 6.68 1.01 0.11 -1.06 121.20 133.43 1ntd s ILE 257 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1ntd s ILE 257 Cb -0.25 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1ntd s ILE 257 CO 0.06 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1ntd n GLY 258 N 5.75 1.26 0.00 6.18 0.00 -1.26 -3.60 105.19 113.51 1ntd n GLY 258 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1ntd n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntd n GLY 259 N -0.81 5.65 2.95 -0.02 0.00 -0.22 -5.01 105.19 107.72 1ntd n GLY 259 Ca 0.00 -1.48 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 1ntd n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ntd n HIS 260 N 0.00 -1.45 -3.73 1.61 -0.00 -1.26 -4.66 115.22 105.73 1ntd n HIS 260 Ca 0.00 -1.96 -0.37 0.00 -0.00 0.00 0.00 57.72 55.38 1ntd n HIS 260 Cb 0.00 0.53 -0.11 0.00 -0.00 0.00 0.00 29.99 30.40 1ntd n HIS 260 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1ntd s GLY 261 N -2.86 1.97 0.17 -1.41 0.00 0.01 -4.76 107.32 100.45 1ntd s GLY 261 Ca 0.23 -2.37 -0.12 0.00 0.00 0.00 0.00 44.72 42.46 1ntd s GLY 261 CO 0.17 0.99 1.77 -0.55 0.00 0.00 0.00 173.10 175.48 1ntd h ASP 262 N 8.17 0.76 -3.37 1.64 3.32 -1.61 0.18 116.42 125.50 1ntd h ASP 262 Ca -0.17 -0.12 -0.41 0.00 0.02 0.00 0.00 57.03 56.35 1ntd h ASP 262 Cb 1.06 -0.19 -0.36 0.00 0.22 0.00 0.00 39.33 40.06 1ntd h ASP 262 CO 0.71 0.66 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.82 1ntd s TYR 263 N -5.76 0.67 -0.06 4.55 2.02 -1.01 -2.17 117.35 115.59 1ntd s TYR 263 Ca -0.13 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1ntd s TYR 263 Cb 0.13 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 41.01 1ntd s TYR 263 CO 0.78 -0.25 -0.07 0.08 -1.57 0.00 0.00 175.55 174.52 1ntd s VAL 264 N 1.38 0.77 -1.02 0.71 1.01 0.30 -0.27 120.40 123.28 1ntd s VAL 264 Ca -0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 1ntd s VAL 264 Cb -0.13 -0.77 0.26 0.00 0.00 0.00 0.00 36.38 35.74 1ntd s VAL 264 CO -0.03 0.29 0.99 0.26 0.00 0.00 0.00 175.10 176.61 1ntd s TRP 265 N 1.04 4.10 0.41 5.22 0.51 0.07 -0.48 118.94 129.80 1ntd s TRP 265 Ca -0.09 -2.55 0.11 0.00 -2.12 0.00 0.00 56.10 51.45 1ntd s TRP 265 Cb -0.14 -3.77 0.93 0.00 -0.81 0.00 0.00 33.47 29.67 1ntd s TRP 265 CO -0.00 -0.94 1.97 0.00 -0.51 0.00 0.00 176.95 177.46 1ntd h ALA 266 N 6.89 1.90 -0.00 0.98 0.00 -1.89 -0.63 119.26 126.50 1ntd h ALA 266 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ntd h ALA 266 Cb 0.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ntd h ALA 266 CO 0.93 -0.03 -0.10 0.25 0.00 0.00 0.00 179.25 180.30 1ntd n THR 267 N -4.48 0.00 -0.98 0.00 -2.24 -1.26 -4.51 114.28 100.81 1ntd n THR 267 Ca 0.10 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1ntd n THR 267 Cb 0.32 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1ntd n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ntd n GLY 268 N 1.26 0.32 3.42 3.38 0.00 -0.28 -4.76 105.19 108.53 1ntd n GLY 268 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1ntd n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ntd s LYS 269 N -0.79 3.57 0.13 1.61 3.01 -1.26 0.06 119.74 126.07 1ntd s LYS 269 Ca 0.00 -0.54 0.21 0.00 -1.01 0.00 0.00 55.97 54.63 1ntd s LYS 269 Cb 0.00 -3.06 0.86 0.00 -1.01 0.00 0.00 37.83 34.62 1ntd s LYS 269 CO 0.00 -0.02 1.66 1.19 0.51 0.00 0.00 175.35 178.69 1ntd n PHE 270 N 4.32 0.45 1.00 3.18 3.72 -1.02 -2.11 117.46 127.00 1ntd n PHE 270 Ca -0.17 0.16 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 1ntd n PHE 270 Cb 0.52 -0.77 0.26 0.00 -0.94 0.00 0.00 39.48 38.55 1ntd n PHE 270 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ntd n ASN 271 N -1.90 0.49 -4.54 4.37 3.02 -1.26 -4.66 115.26 110.78 1ntd n ASN 271 Ca 0.04 -0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 53.94 1ntd n ASN 271 Cb 0.24 0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.56 1ntd n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ntd s THR 272 N -3.00 5.16 0.41 3.41 2.01 -0.89 -5.05 115.64 117.68 1ntd s THR 272 Ca 0.11 0.03 -0.24 0.00 0.31 0.00 0.00 61.69 61.90 1ntd s THR 272 Cb 0.18 -3.85 -0.11 0.00 0.01 0.00 0.00 72.50 68.73 1ntd s THR 272 CO 0.70 -0.12 0.90 -2.65 -0.69 0.00 0.00 174.62 172.75 1ntd n PRO 273 N 5.41 1.14 -2.70 4.92 -0.02 -1.26 -4.81 135.00 137.68 1ntd n PRO 273 Ca -0.09 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 1ntd n PRO 273 Cb 0.49 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 1ntd n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ntd s PRO 274 N -1.90 4.11 0.33 0.52 0.04 -1.26 -4.94 135.00 131.90 1ntd s PRO 274 Ca 0.63 1.25 -0.24 0.00 0.04 0.00 0.00 61.00 62.68 1ntd s PRO 274 Cb -0.58 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.64 1ntd s PRO 274 CO 0.57 -0.15 0.91 -0.51 0.04 0.00 0.00 177.00 177.86 1ntd s ASP 275 N -2.02 7.21 0.21 6.66 1.01 0.36 -4.78 116.67 125.32 1ntd s ASP 275 Ca 0.63 1.74 0.09 0.00 0.71 0.00 0.00 52.55 55.72 1ntd s ASP 275 Cb -0.13 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1ntd s ASP 275 CO 0.17 -0.12 -0.09 0.68 0.21 0.00 0.00 175.17 176.02 1ntd s VAL 276 N -1.73 3.13 -1.40 -1.27 -7.23 -1.26 -0.54 120.40 110.10 1ntd s VAL 276 Ca 0.52 -1.82 -0.09 0.00 -1.81 0.00 0.00 61.98 58.78 1ntd s VAL 276 Cb -0.16 -2.59 0.02 0.00 0.56 0.00 0.00 36.38 34.21 1ntd s VAL 276 CO 0.21 -0.20 1.11 0.47 -0.31 0.00 0.00 175.10 176.38 1ntd n ASP 277 N -0.23 -6.14 -4.77 4.85 8.00 -0.92 -4.96 116.55 112.37 1ntd n ASP 277 Ca -0.09 -0.55 -0.38 0.00 0.71 0.00 0.00 54.79 54.48 1ntd n ASP 277 Cb 0.57 -4.85 -0.05 0.00 -0.02 0.00 0.00 41.12 36.77 1ntd n ASP 277 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1ntd s GLN 278 N -6.31 4.47 -0.23 -1.24 -1.52 0.61 -4.83 119.66 110.61 1ntd s GLN 278 Ca 0.58 1.48 -0.11 0.00 -1.95 0.00 0.00 55.36 55.36 1ntd s GLN 278 Cb -0.26 -2.81 -0.17 0.00 -0.22 0.00 0.00 33.01 29.54 1ntd s GLN 278 CO 0.71 0.14 -0.06 -0.85 -0.25 0.00 0.00 175.29 174.99 1ntd n GLU 279 N 0.52 0.63 -3.75 2.91 0.28 -1.26 -0.81 120.64 119.17 1ntd n GLU 279 Ca 0.02 0.32 -0.14 0.00 -0.16 0.00 0.00 57.16 57.20 1ntd n GLU 279 Cb 0.49 -1.60 -0.15 0.00 1.43 0.00 0.00 31.44 31.61 1ntd n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1ntd s THR 280 N -2.48 -0.06 0.34 3.84 2.01 -1.26 -4.36 115.64 113.66 1ntd s THR 280 Ca -0.33 0.19 0.09 0.00 0.31 0.00 0.00 61.69 61.95 1ntd s THR 280 Cb 0.10 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.34 1ntd s THR 280 CO 0.59 0.08 0.09 -1.66 -0.69 0.00 0.00 174.62 173.03 1ntd s TRP 281 N 1.23 2.65 -0.10 4.92 -2.14 -0.85 -4.99 118.94 119.66 1ntd s TRP 281 Ca -0.09 -0.39 0.04 0.00 2.66 0.00 0.00 56.10 58.32 1ntd s TRP 281 Cb -0.12 -1.57 0.00 0.00 -3.10 0.00 0.00 33.47 28.68 1ntd s TRP 281 CO -0.06 0.40 -0.23 0.12 -2.66 0.00 0.00 176.95 174.52 1ntd s PHE 282 N -2.45 2.48 -0.21 1.66 5.36 -1.26 -2.64 117.98 120.92 1ntd s PHE 282 Ca 0.36 -1.01 0.01 0.00 -0.96 0.00 0.00 56.93 55.34 1ntd s PHE 282 Cb -0.02 -1.66 0.04 0.00 -0.34 0.00 0.00 43.02 41.04 1ntd s PHE 282 CO 0.21 -0.41 -0.12 0.42 -1.46 0.00 0.00 175.22 173.87 1ntd s ILE 283 N 0.35 1.83 0.57 3.12 1.01 -0.72 -4.72 121.20 122.64 1ntd s ILE 283 Ca -0.18 -1.17 -0.18 0.00 0.00 0.00 0.00 60.65 59.11 1ntd s ILE 283 Cb -0.18 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1ntd s ILE 283 CO 0.09 0.16 1.13 -2.16 0.00 0.00 0.00 174.94 174.15 1ntd s PRO 284 N 1.31 3.23 0.20 2.79 0.04 -1.26 -2.41 135.00 138.89 1ntd s PRO 284 Ca -0.03 1.56 -0.32 0.00 0.04 0.00 0.00 61.00 62.25 1ntd s PRO 284 Cb -0.17 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.24 1ntd s PRO 284 CO -0.08 -0.94 1.53 0.41 0.04 0.00 0.00 177.00 177.96 1ntd n GLY 285 N 0.01 1.04 0.33 0.56 0.00 -1.22 -1.74 105.19 104.17 1ntd n GLY 285 Ca 0.11 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1ntd n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntd n GLY 286 N 2.88 0.91 3.22 -0.02 0.00 0.17 -4.77 105.19 107.59 1ntd n GLY 286 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1ntd n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntd s ALA 287 N -2.00 0.60 0.08 4.61 0.00 -0.71 -4.75 121.76 119.59 1ntd s ALA 287 Ca 0.00 -1.30 0.08 0.00 0.00 0.00 0.00 51.96 50.74 1ntd s ALA 287 Cb 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 1ntd s ALA 287 CO 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 175.76 174.99 1ntd s ALA 288 N -4.03 1.86 0.32 0.00 0.00 -1.26 -1.88 121.76 116.76 1ntd s ALA 288 Ca 0.23 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1ntd s ALA 288 Cb 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1ntd s ALA 288 CO 0.02 0.40 0.14 0.20 0.00 0.00 0.00 175.76 176.52 1ntd s GLY 289 N -1.63 2.12 -0.08 0.00 0.00 -0.03 -3.21 107.32 104.49 1ntd s GLY 289 Ca 0.08 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 43.00 1ntd s GLY 289 CO 0.03 -1.64 0.22 0.00 0.00 0.00 0.00 173.10 171.72 1ntd s ALA 290 N -3.54 -0.55 -0.04 3.20 0.00 -1.00 -1.46 121.76 118.37 1ntd s ALA 290 Ca 0.34 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1ntd s ALA 290 Cb 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1ntd s ALA 290 CO 0.17 -0.11 -0.15 0.00 0.00 0.00 0.00 175.76 175.67 1ntd s ALA 291 N 0.13 1.33 -0.14 0.00 0.00 -0.65 -0.76 121.76 121.68 1ntd s ALA 291 Ca -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 1ntd s ALA 291 Cb -0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1ntd s ALA 291 CO 0.00 0.24 -0.08 0.12 0.00 0.00 0.00 175.76 176.05 1ntd s PHE 292 N 0.07 2.93 -0.05 0.00 2.19 0.63 -0.98 117.98 122.78 1ntd s PHE 292 Ca -0.03 -0.38 -0.06 0.00 0.33 0.00 0.00 56.93 56.78 1ntd s PHE 292 Cb -0.10 -1.89 0.01 0.00 -1.31 0.00 0.00 43.02 39.73 1ntd s PHE 292 CO 0.02 -0.05 0.16 -0.47 1.83 0.00 0.00 175.22 176.70 1ntd s TYR 293 N 0.21 -0.13 -0.27 10.12 5.04 -0.52 -1.68 117.35 130.12 1ntd s TYR 293 Ca -0.05 0.31 -0.06 0.00 -2.44 0.00 0.00 57.07 54.83 1ntd s TYR 293 Cb -0.14 0.04 -0.00 0.00 0.35 0.00 0.00 41.96 42.20 1ntd s TYR 293 CO 0.04 -0.13 0.06 0.99 -1.34 0.00 0.00 175.55 175.16 1ntd s THR 294 N -0.24 3.92 0.24 4.34 2.01 -1.26 -0.82 115.64 123.83 1ntd s THR 294 Ca -0.03 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1ntd s THR 294 Cb -0.03 -2.95 -0.10 0.00 0.01 0.00 0.00 72.50 69.44 1ntd s THR 294 CO 0.01 0.19 1.48 -0.36 -0.69 0.00 0.00 174.62 175.25 1ntd s PHE 295 N 1.52 2.99 -0.04 4.92 0.08 -1.02 -4.88 117.98 121.55 1ntd s PHE 295 Ca 0.04 0.93 0.07 0.00 0.12 0.00 0.00 56.93 58.08 1ntd s PHE 295 Cb -0.16 -3.87 -0.10 0.00 -0.57 0.00 0.00 43.02 38.32 1ntd s PHE 295 CO 0.02 -2.91 0.08 1.04 -0.10 0.00 0.00 175.22 173.35 1ntd n GLN 296 N 2.58 1.68 -4.30 0.44 1.13 -1.26 -0.78 117.38 116.87 1ntd n GLN 296 Ca 0.08 -0.03 -0.19 0.00 -1.94 0.00 0.00 57.00 54.92 1ntd n GLN 296 Cb 0.40 -1.17 -0.13 0.00 0.11 0.00 0.00 30.24 29.44 1ntd n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1ntd s GLN 297 N -2.32 0.88 0.90 -1.09 -1.52 -1.26 -4.70 119.66 110.56 1ntd s GLN 297 Ca -0.03 -0.78 -0.14 0.00 -1.95 0.00 0.00 55.36 52.46 1ntd s GLN 297 Cb 0.03 -0.88 0.16 0.00 -0.22 0.00 0.00 33.01 32.10 1ntd s GLN 297 CO 0.29 0.21 1.26 -1.25 -0.25 0.00 0.00 175.29 175.55 1ntd s PRO 298 N -1.23 1.10 0.00 2.91 0.04 -1.26 -4.80 135.00 131.75 1ntd s PRO 298 Ca 0.00 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1ntd s PRO 298 Cb -0.08 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1ntd s PRO 298 CO 0.01 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.35 1ntd n GLY 299 N -3.58 -0.19 3.87 0.56 0.00 -0.30 -4.94 105.19 100.61 1ntd n GLY 299 Ca 0.13 -2.27 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 1ntd n GLY 299 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ntd s ILE 300 N -0.55 4.91 0.01 -0.61 -4.36 -1.26 -1.04 121.20 118.30 1ntd s ILE 300 Ca 0.00 0.56 0.03 0.00 -0.26 0.00 0.00 60.65 60.98 1ntd s ILE 300 Cb 0.00 -3.64 -0.01 0.00 1.25 0.00 0.00 42.46 40.06 1ntd s ILE 300 CO 0.00 -0.01 -0.10 -0.31 0.24 0.00 0.00 174.94 174.76 1ntd s TYR 301 N -1.75 0.87 -0.18 1.37 1.51 -0.01 -4.96 117.35 114.19 1ntd s TYR 301 Ca 0.46 -0.23 -0.07 0.00 -1.01 0.00 0.00 57.07 56.22 1ntd s TYR 301 Cb -0.12 -0.54 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1ntd s TYR 301 CO 0.21 -0.01 0.04 0.00 -1.11 0.00 0.00 175.55 174.67 1ntd s ALA 302 N -0.47 3.28 -0.25 3.71 0.00 -1.24 -0.66 121.76 126.13 1ntd s ALA 302 Ca 0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 1ntd s ALA 302 Cb -0.05 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 1ntd s ALA 302 CO 0.00 0.10 0.12 -0.47 0.00 0.00 0.00 175.76 175.51 1ntd s TYR 303 N 0.52 3.17 0.16 0.00 5.04 -0.06 0.09 117.35 126.27 1ntd s TYR 303 Ca 0.02 -0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 54.51 1ntd s TYR 303 Cb -0.13 -2.26 -0.04 0.00 0.35 0.00 0.00 41.96 39.88 1ntd s TYR 303 CO 0.01 -0.18 0.12 0.14 -1.34 0.00 0.00 175.55 174.30 1ntd s VAL 304 N 1.44 0.06 -0.30 3.14 -7.23 -0.65 -0.47 120.40 116.38 1ntd s VAL 304 Ca 0.06 -1.88 -0.21 0.00 -1.81 0.00 0.00 61.98 58.14 1ntd s VAL 304 Cb -0.15 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 1ntd s VAL 304 CO 0.06 -0.25 0.65 0.21 -0.31 0.00 0.00 175.10 175.45 1ntd s ASN 305 N -3.08 6.52 0.00 4.85 3.84 -1.13 -0.97 114.94 124.97 1ntd s ASN 305 Ca 0.29 0.47 0.00 0.00 0.21 0.00 0.00 52.86 53.83 1ntd s ASN 305 Cb 0.07 -2.34 0.00 0.00 -0.55 0.00 0.00 41.25 38.43 1ntd s ASN 305 CO 0.06 -0.49 0.29 1.57 -2.79 0.00 0.00 177.10 175.73 1ntd n HIS 306 N 5.92 0.00 -3.11 0.43 -0.00 0.12 -3.99 115.22 114.60 1ntd n HIS 306 Ca -0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.27 1ntd n HIS 306 Cb 0.49 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.99 30.43 1ntd n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1ntd s ASN 307 N -1.18 6.41 0.66 0.26 3.84 -1.26 -4.89 114.94 118.78 1ntd s ASN 307 Ca 0.00 -1.84 0.31 0.00 0.21 0.00 0.00 52.86 51.54 1ntd s ASN 307 Cb 0.00 -2.31 1.69 0.00 -0.55 0.00 0.00 41.25 40.09 1ntd s ASN 307 CO 0.00 -1.00 1.97 -0.07 -2.79 0.00 0.00 177.10 175.21 1ntd h LEU 308 N 9.64 0.00 -0.31 3.21 3.38 -1.99 0.37 115.31 129.60 1ntd h LEU 308 Ca -0.10 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.67 1ntd h LEU 308 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ntd h LEU 308 CO 1.03 0.00 -0.75 0.40 0.09 0.00 0.00 178.44 179.21 1ntd h ILE 309 N 0.00 1.34 -0.03 1.22 2.04 -1.90 0.44 117.51 120.62 1ntd h ILE 309 Ca 0.02 -2.08 -0.17 0.00 1.00 0.00 0.00 64.86 63.63 1ntd h ILE 309 Cb 0.64 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1ntd h ILE 309 CO -0.00 0.64 -0.75 -0.33 0.00 0.00 0.00 178.15 177.71 1ntd h GLU 310 N 0.37 0.21 0.41 2.37 5.08 -1.28 0.72 114.58 122.46 1ntd h GLU 310 Ca -0.04 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1ntd h GLU 310 Cb 1.34 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1ntd h GLU 310 CO 0.14 0.86 -0.20 0.00 -1.00 0.00 0.00 179.01 178.81 1ntd h ALA 311 N 1.08 -0.55 0.00 3.43 0.00 -1.16 -1.07 119.26 121.00 1ntd h ALA 311 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ntd h ALA 311 Cb 1.31 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1ntd h ALA 311 CO 0.11 -0.54 -0.94 1.19 0.00 0.00 0.00 179.25 179.07 1ntd n PHE 312 N -5.15 0.25 -0.08 0.00 3.72 0.13 -2.53 117.46 113.81 1ntd n PHE 312 Ca -0.08 0.07 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 1ntd n PHE 312 Cb 0.25 -0.42 -0.07 0.00 -0.94 0.00 0.00 39.48 38.31 1ntd n PHE 312 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ntd n GLU 313 N -1.91 0.39 0.13 -1.08 -0.58 0.12 -4.72 120.64 112.99 1ntd n GLU 313 Ca 0.02 0.10 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 1ntd n GLU 313 Cb 0.42 -1.28 0.04 0.00 -0.57 0.00 0.00 31.44 30.06 1ntd n GLU 313 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1ntd h LEU 314 N -0.12 0.00 0.00 -4.62 4.07 -1.15 -3.49 115.31 110.01 1ntd h LEU 314 Ca -0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.59 1ntd h LEU 314 Cb 1.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.26 1ntd h LEU 314 CO -0.10 0.06 0.00 0.61 -1.08 0.00 0.00 178.44 177.93 1ntd n GLY 315 N 1.17 0.93 2.84 0.83 0.00 -0.80 -2.07 105.19 108.09 1ntd n GLY 315 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ntd n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntd n ALA 316 N 0.00 5.48 -3.34 4.61 0.00 -0.12 -4.24 120.51 122.90 1ntd n ALA 316 Ca 0.00 -4.33 -0.13 0.00 0.00 0.00 0.00 53.44 48.98 1ntd n ALA 316 Cb 0.00 -2.92 -0.12 0.00 0.00 0.00 0.00 19.45 16.41 1ntd n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntd s ALA 317 N 0.02 -0.64 0.27 0.00 0.00 -1.26 -2.85 121.76 117.31 1ntd s ALA 317 Ca 0.40 0.85 0.05 0.00 0.00 0.00 0.00 51.96 53.26 1ntd s ALA 317 Cb 0.10 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1ntd s ALA 317 CO 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 175.76 175.61 1ntd s ALA 318 N 0.52 2.16 0.21 0.00 0.00 0.38 -4.58 121.76 120.46 1ntd s ALA 318 Ca -0.03 -1.90 0.11 0.00 0.00 0.00 0.00 51.96 50.14 1ntd s ALA 318 Cb -0.05 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 1ntd s ALA 318 CO -0.03 -0.20 -0.21 -1.01 0.00 0.00 0.00 175.76 174.31 1ntd s HIS 319 N -3.23 2.34 -0.06 0.00 3.76 -0.40 -0.88 115.29 116.82 1ntd s HIS 319 Ca 0.31 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.90 1ntd s HIS 319 Cb 0.06 -1.12 0.02 0.00 1.11 0.00 0.00 32.58 32.64 1ntd s HIS 319 CO 0.12 0.55 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.41 1ntd s PHE 320 N -1.87 1.19 -0.27 1.40 0.08 0.16 -1.39 117.98 117.27 1ntd s PHE 320 Ca 0.23 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.84 1ntd s PHE 320 Cb -0.07 -0.91 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1ntd s PHE 320 CO 0.12 -0.24 -0.00 0.21 -0.10 0.00 0.00 175.22 175.21 1ntd s LYS 321 N 0.73 2.84 -0.05 0.44 2.36 0.67 -0.83 119.74 125.90 1ntd s LYS 321 Ca -0.13 -1.00 0.04 0.00 -2.55 0.00 0.00 55.97 52.33 1ntd s LYS 321 Cb -0.15 -3.15 -0.02 0.00 -1.05 0.00 0.00 37.83 33.45 1ntd s LYS 321 CO 0.02 -0.46 -0.18 0.08 1.55 0.00 0.00 175.35 176.37 1ntd s VAL 322 N 1.37 2.75 0.24 4.02 1.01 -0.20 -2.07 120.40 127.51 1ntd s VAL 322 Ca -0.00 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1ntd s VAL 322 Cb -0.17 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1ntd s VAL 322 CO -0.02 0.58 0.04 0.42 0.00 0.00 0.00 175.10 176.13 1ntd s THR 323 N -0.57 3.74 -5.00 3.92 -4.23 -0.90 -1.15 115.64 111.45 1ntd s THR 323 Ca 0.08 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1ntd s THR 323 Cb -0.11 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1ntd s THR 323 CO 0.01 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 1ntd n GLY 324 N -0.76 0.75 3.83 3.99 0.00 -1.26 0.56 105.19 112.31 1ntd n GLY 324 Ca -0.08 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1ntd n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ntd s GLU 325 N -1.96 3.31 0.43 1.61 2.02 -1.26 -4.70 118.70 118.16 1ntd s GLU 325 Ca 0.00 -0.23 -0.25 0.00 0.02 0.00 0.00 54.97 54.51 1ntd s GLU 325 Cb 0.00 -3.07 -0.08 0.00 0.10 0.00 0.00 34.13 31.08 1ntd s GLU 325 CO 0.00 0.74 1.26 -0.46 0.02 0.00 0.00 175.26 176.83 1ntd s TRP 326 N -1.04 2.81 -0.37 1.61 -0.11 -1.26 -4.46 118.94 116.12 1ntd s TRP 326 Ca 0.16 1.45 -0.04 0.00 1.22 0.00 0.00 56.10 58.90 1ntd s TRP 326 Cb -0.12 -3.59 0.08 0.00 -1.50 0.00 0.00 33.47 28.34 1ntd s TRP 326 CO 0.06 -1.95 0.14 1.21 -4.62 0.00 0.00 176.95 171.78 1ntd s ASN 327 N -0.94 5.19 0.06 5.86 3.84 -1.26 -4.97 114.94 122.72 1ntd s ASN 327 Ca 0.60 -1.65 0.21 0.00 0.21 0.00 0.00 52.86 52.22 1ntd s ASN 327 Cb -0.35 -1.81 0.85 0.00 -0.55 0.00 0.00 41.25 39.38 1ntd s ASN 327 CO 0.45 -0.43 1.65 0.47 -2.79 0.00 0.00 177.10 176.44 1ntd n ASP 328 N 4.66 0.19 -0.02 -4.21 8.00 -1.26 -2.94 116.55 120.96 1ntd n ASP 328 Ca -0.07 0.54 -0.16 0.00 0.71 0.00 0.00 54.79 55.81 1ntd n ASP 328 Cb 0.42 -0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 40.84 1ntd n ASP 328 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1ntd h ASP 329 N 0.00 0.39 -0.39 -2.24 3.58 -2.01 -3.33 116.42 112.42 1ntd h ASP 329 Ca 0.00 -0.71 -0.03 0.00 0.42 0.00 0.00 57.03 56.71 1ntd h ASP 329 Cb 0.37 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1ntd h ASP 329 CO 0.00 1.04 0.14 -0.07 -2.88 0.00 0.00 179.24 177.48 1ntd h LEU 330 N -0.23 0.56 -7.05 2.28 3.38 -1.98 -3.45 115.31 108.82 1ntd h LEU 330 Ca -0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1ntd h LEU 330 Cb 1.07 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.48 1ntd h LEU 330 CO 0.08 0.59 0.10 -0.32 0.09 0.00 0.00 178.44 178.98 1ntd s MET 331 N -5.49 0.90 -0.27 1.13 0.00 -1.15 -5.15 119.30 109.27 1ntd s MET 331 Ca -0.13 0.59 -0.25 0.00 0.00 0.00 0.00 55.69 55.89 1ntd s MET 331 Cb 0.10 0.43 0.08 0.00 0.00 0.00 0.00 34.83 35.43 1ntd s MET 331 CO 0.75 -0.20 0.76 -0.08 0.00 0.00 0.00 175.02 176.25 1ntd s THR 332 N -0.40 0.00 -0.52 10.11 -1.32 -1.26 -4.00 115.64 118.26 1ntd s THR 332 Ca -0.05 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.15 1ntd s THR 332 Cb -0.03 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.99 1ntd s THR 332 CO 0.05 0.00 1.07 -0.55 -2.21 0.00 0.00 174.62 172.98 1ntd s SER 333 N 0.33 6.50 0.15 8.08 0.15 -1.26 -4.90 113.70 122.75 1ntd s SER 333 Ca 0.00 0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.75 1ntd s SER 333 Cb -0.05 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.75 1ntd s SER 333 CO 0.00 -1.27 1.39 0.58 1.20 0.00 0.00 173.24 175.15 1ntd h VAL 334 N 6.14 1.35 -2.63 4.45 2.07 -2.02 -3.41 116.25 122.20 1ntd h VAL 334 Ca -0.24 -2.11 -0.40 0.00 0.82 0.00 0.00 66.70 64.76 1ntd h VAL 334 Cb 1.06 2.09 -0.37 0.00 -1.52 0.00 0.00 31.29 32.55 1ntd h VAL 334 CO 1.12 0.64 -0.69 -0.22 0.02 0.00 0.00 177.57 178.44 1ntd s LEU 335 N -8.06 0.12 0.79 2.57 2.96 -1.26 -5.14 118.68 110.67 1ntd s LEU 335 Ca -0.07 -0.67 -0.13 0.00 -0.22 0.00 0.00 54.13 53.04 1ntd s LEU 335 Cb 0.10 0.09 0.08 0.00 0.50 0.00 0.00 46.19 46.95 1ntd s LEU 335 CO 0.86 -0.37 1.19 0.00 -1.32 0.00 0.00 176.35 176.71 1ntd s ALA 336 N 2.24 1.90 -0.42 5.97 0.00 -1.26 -4.77 121.76 125.42 1ntd s ALA 336 Ca 0.07 0.78 -0.41 0.00 0.00 0.00 0.00 51.96 52.40 1ntd s ALA 336 Cb -0.16 -3.46 -0.16 0.00 0.00 0.00 0.00 23.12 19.34 1ntd s ALA 336 CO -0.21 -2.19 2.07 -2.30 0.00 0.00 0.00 175.76 173.13 1ntd n PRO 337 N -3.26 0.52 -4.16 0.00 -0.02 -1.26 -4.90 135.00 121.92 1ntd n PRO 337 Ca 0.13 0.15 -0.10 0.00 -2.02 0.00 0.00 63.50 61.66 1ntd n PRO 337 Cb 0.51 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 1ntd n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ntd s SER 338 N 5.95 0.80 0.78 2.55 1.04 -1.26 -5.14 113.70 118.42 1ntd s SER 338 Ca 1.13 -1.09 -0.15 0.00 0.48 0.00 0.00 55.95 56.32 1ntd s SER 338 Cb -1.22 0.17 0.03 0.00 0.10 0.00 0.00 66.02 65.10 1ntd s SER 338 CO 0.61 -0.58 0.91 0.61 0.98 0.00 0.00 173.24 175.76 1ntd n GLY 339 N -0.06 -0.67 0.39 7.32 0.00 -1.26 -5.25 105.19 105.67 1ntd n GLY 339 Ca -0.10 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.53 1ntd n GLY 339 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95