#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b n HIS 2 N 0.00 -1.29 0.16 1.12 -0.00 -1.14 -4.70 115.22 109.36 1j0b n HIS 2 Ca 0.00 0.61 -0.14 0.00 -0.00 0.00 0.00 57.72 58.19 1j0b n HIS 2 Cb 0.00 -1.88 -0.07 0.00 -0.00 0.00 0.00 29.99 28.04 1j0b n HIS 2 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1j0b h PRO 3 N 0.53 -0.43 -0.90 1.57 0.11 -1.99 -1.95 132.00 128.95 1j0b h PRO 3 Ca -0.39 0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.89 1j0b h PRO 3 Cb 1.42 0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.54 1j0b h PRO 3 CO 0.49 -0.28 0.51 -0.22 -0.21 0.00 0.00 178.00 178.29 1j0b h LYS 4 N -0.44 0.74 -0.15 1.05 3.64 -1.99 -1.13 116.57 118.29 1j0b h LYS 4 Ca -0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1j0b h LYS 4 Cb 0.40 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1j0b h LYS 4 CO -0.02 0.49 0.01 0.82 -2.27 0.00 0.00 179.45 178.47 1j0b h ILE 5 N 0.76 1.25 -0.59 2.00 1.08 -1.91 -1.16 117.51 118.94 1j0b h ILE 5 Ca 0.47 -0.80 0.12 0.00 -0.39 0.00 0.00 64.86 64.25 1j0b h ILE 5 Cb 0.58 1.49 -0.11 0.00 -3.07 0.00 0.00 36.82 35.71 1j0b h ILE 5 CO -0.32 0.24 -0.16 0.15 -0.69 0.00 0.00 178.15 177.37 1j0b h PHE 6 N 0.00 -0.36 0.10 1.37 3.57 -0.47 -0.49 116.94 120.67 1j0b h PHE 6 Ca 0.04 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1j0b h PHE 6 Cb 0.35 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1j0b h PHE 6 CO 0.03 -0.27 -0.05 0.00 -2.23 0.00 0.00 178.31 175.80 1j0b h ALA 7 N 1.54 -0.13 0.00 2.41 0.00 -1.13 -2.01 119.26 119.94 1j0b h ALA 7 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1j0b h ALA 7 Cb 0.44 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1j0b h ALA 7 CO -0.61 -0.37 0.00 -0.07 0.00 0.00 0.00 179.25 178.20 1j0b h LEU 8 N -0.53 0.00 -1.19 0.00 3.38 -0.85 -2.80 115.31 113.32 1j0b h LEU 8 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1j0b h LEU 8 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1j0b h LEU 8 CO 0.02 0.00 -0.12 0.18 0.09 0.00 0.00 178.44 178.61 1j0b n LEU 9 N -2.93 1.79 0.07 1.67 4.77 -0.22 -4.65 117.00 117.49 1j0b n LEU 9 Ca -0.02 -0.89 0.08 0.00 -0.03 0.00 0.00 56.01 55.16 1j0b n LEU 9 Cb 0.13 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.59 1j0b n LEU 9 CO 0.20 0.34 0.76 0.00 -1.33 0.00 0.00 177.39 177.35 1j0b n ALA 10 N 0.31 1.48 0.21 -1.18 0.00 -0.76 -3.40 120.51 117.18 1j0b n ALA 10 Ca 0.07 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1j0b n ALA 10 Cb 0.31 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 1j0b n ALA 10 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1j0b n LYS 11 N -1.87 0.52 -3.10 0.00 2.85 -1.26 -4.88 118.16 110.42 1j0b n LYS 11 Ca 0.02 -0.06 -0.39 0.00 -1.05 0.00 0.00 58.31 56.83 1j0b n LYS 11 Cb 0.15 -1.62 -0.05 0.00 -0.65 0.00 0.00 35.03 32.86 1j0b n LYS 11 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0b s PHE 12 N -3.37 3.56 0.12 5.58 0.40 -1.22 -5.02 117.98 118.02 1j0b s PHE 12 Ca -0.02 1.17 -0.31 0.00 -0.60 0.00 0.00 56.93 57.17 1j0b s PHE 12 Cb 0.13 -2.76 -0.07 0.00 0.51 0.00 0.00 43.02 40.83 1j0b s PHE 12 CO 0.85 0.09 1.31 -1.25 0.70 0.00 0.00 175.22 176.92 1j0b s PRO 13 N 0.82 4.38 -0.00 0.24 0.04 -1.26 -5.03 135.00 134.18 1j0b s PRO 13 Ca 0.35 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1j0b s PRO 13 Cb -0.17 -3.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.10 1j0b s PRO 13 CO 0.16 -0.33 -0.04 -0.98 0.04 0.00 0.00 177.00 175.85 1j0b s ARG 14 N 0.77 0.33 0.07 4.56 1.70 -1.26 -3.46 118.95 121.66 1j0b s ARG 14 Ca 0.61 -0.15 -0.24 0.00 -0.47 0.00 0.00 55.73 55.47 1j0b s ARG 14 Cb -0.34 -0.31 -0.06 0.00 -0.57 0.00 0.00 34.95 33.66 1j0b s ARG 14 CO 0.32 0.09 0.75 0.08 -1.08 0.00 0.00 175.30 175.45 1j0b s VAL 15 N -0.11 4.65 -0.64 4.99 1.01 0.98 -4.88 120.40 126.41 1j0b s VAL 15 Ca 0.01 1.60 -0.24 0.00 0.00 0.00 0.00 61.98 63.36 1j0b s VAL 15 Cb -0.02 -4.10 0.05 0.00 0.00 0.00 0.00 36.38 32.32 1j0b s VAL 15 CO -0.00 0.42 1.01 -1.61 0.00 0.00 0.00 175.10 174.92 1j0b s GLU 16 N -0.40 3.20 -0.25 2.72 2.02 -1.26 -4.59 118.70 120.14 1j0b s GLU 16 Ca 0.37 -0.55 -0.15 0.00 0.02 0.00 0.00 54.97 54.66 1j0b s GLU 16 Cb -0.21 -4.16 -0.11 0.00 0.10 0.00 0.00 34.13 29.74 1j0b s GLU 16 CO 0.23 -1.77 -0.29 1.28 0.02 0.00 0.00 175.26 174.73 1j0b n LEU 17 N 7.91 1.94 -4.70 1.80 7.99 -1.26 -4.90 117.00 125.78 1j0b n LEU 17 Ca -0.01 0.36 -0.42 0.00 -0.01 0.00 0.00 56.01 55.92 1j0b n LEU 17 Cb 0.47 -0.82 -0.03 0.00 -0.11 0.00 0.00 43.42 42.93 1j0b n LEU 17 CO 0.65 0.37 0.78 -0.63 -1.51 0.00 0.00 177.39 177.06 1j0b s ILE 18 N -2.56 4.65 -2.52 -0.08 1.01 -1.26 -4.86 121.20 115.58 1j0b s ILE 18 Ca -0.36 1.92 0.28 0.00 0.00 0.00 0.00 60.65 62.49 1j0b s ILE 18 Cb 0.12 -4.23 0.53 0.00 0.01 0.00 0.00 42.46 38.89 1j0b s ILE 18 CO 0.48 0.07 1.72 -0.81 0.00 0.00 0.00 174.94 176.40 1j0b n PRO 19 N 4.50 1.70 -4.05 2.79 -0.04 -1.26 -4.97 135.00 133.68 1j0b n PRO 19 Ca 0.08 -1.02 -0.15 0.00 -0.04 0.00 0.00 63.50 62.38 1j0b n PRO 19 Cb 0.49 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1j0b n PRO 19 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1j0b s TRP 20 N -2.00 0.99 -0.20 0.54 1.48 -1.26 -5.14 118.94 113.36 1j0b s TRP 20 Ca 0.37 -1.28 -0.11 0.00 -1.06 0.00 0.00 56.10 54.02 1j0b s TRP 20 Cb 0.21 0.06 -0.05 0.00 -1.16 0.00 0.00 33.47 32.53 1j0b s TRP 20 CO 0.33 -1.25 0.19 -1.21 -4.06 0.00 0.00 176.95 170.95 1j0b s GLU 21 N -2.74 4.18 0.29 3.25 2.02 -1.26 -5.06 118.70 119.39 1j0b s GLU 21 Ca 0.29 -0.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.86 1j0b s GLU 21 Cb -0.01 -3.45 -0.10 0.00 0.10 0.00 0.00 34.13 30.66 1j0b s GLU 21 CO 0.21 0.21 1.22 0.95 0.02 0.00 0.00 175.26 177.87 1j0b s THR 22 N 0.59 3.09 0.28 3.63 -4.23 -1.26 -4.95 115.64 112.78 1j0b s THR 22 Ca 0.11 1.07 -0.30 0.00 -1.18 0.00 0.00 61.69 61.39 1j0b s THR 22 Cb -0.12 -3.68 -0.10 0.00 1.34 0.00 0.00 72.50 69.93 1j0b s THR 22 CO 0.01 0.24 1.45 -2.16 -0.54 0.00 0.00 174.62 173.63 1j0b s PRO 23 N -1.45 4.24 -0.15 3.99 0.04 -1.26 -4.75 135.00 135.66 1j0b s PRO 23 Ca 0.48 2.35 -0.13 0.00 0.04 0.00 0.00 61.00 63.75 1j0b s PRO 23 Cb -0.36 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.05 1j0b s PRO 23 CO 0.46 -0.43 0.26 0.42 0.04 0.00 0.00 177.00 177.76 1j0b s ILE 24 N -0.24 5.32 0.07 0.56 1.01 -1.26 -3.11 121.20 123.55 1j0b s ILE 24 Ca 0.58 0.49 0.10 0.00 0.00 0.00 0.00 60.65 61.81 1j0b s ILE 24 Cb -0.43 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1j0b s ILE 24 CO 0.47 0.43 -0.26 -1.10 0.00 0.00 0.00 174.94 174.48 1j0b s GLN 25 N 0.21 1.61 0.04 2.79 -0.21 -0.77 -4.94 119.66 118.38 1j0b s GLN 25 Ca 0.16 -1.17 -0.09 0.00 0.02 0.00 0.00 55.36 54.28 1j0b s GLN 25 Cb -0.13 -1.88 -0.05 0.00 1.00 0.00 0.00 33.01 31.95 1j0b s GLN 25 CO 0.04 0.47 0.34 -0.47 -2.12 0.00 0.00 175.29 173.55 1j0b s TYR 26 N -0.90 3.60 -0.38 0.91 5.04 -1.26 -0.77 117.35 123.59 1j0b s TYR 26 Ca 0.12 0.73 -0.02 0.00 -2.44 0.00 0.00 57.07 55.45 1j0b s TYR 26 Cb -0.10 -2.10 0.10 0.00 0.35 0.00 0.00 41.96 40.20 1j0b s TYR 26 CO 0.03 0.58 0.15 -0.51 -1.34 0.00 0.00 175.55 174.46 1j0b s LEU 27 N -1.72 4.95 0.26 6.97 1.43 -0.86 -4.97 118.68 124.74 1j0b s LEU 27 Ca 0.29 -1.92 0.01 0.00 -1.03 0.00 0.00 54.13 51.48 1j0b s LEU 27 Cb -0.14 -1.78 0.35 0.00 0.03 0.00 0.00 46.19 44.65 1j0b s LEU 27 CO 0.16 -0.47 1.69 -0.65 0.23 0.00 0.00 176.35 177.31 1j0b h PRO 28 N 7.98 0.54 0.02 1.29 0.11 -1.95 -2.85 132.00 137.15 1j0b h PRO 28 Ca -0.13 -0.21 -0.20 0.00 0.11 0.00 0.00 66.00 65.56 1j0b h PRO 28 Cb 1.05 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1j0b h PRO 28 CO 0.64 0.76 -1.09 -0.91 -0.21 0.00 0.00 178.00 177.19 1j0b h ASN 29 N 0.47 0.07 0.20 -2.05 2.35 -1.93 -0.96 115.58 113.72 1j0b h ASN 29 Ca 0.07 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 1j0b h ASN 29 Cb 0.71 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1j0b h ASN 29 CO 0.05 1.44 0.00 -0.38 -1.65 0.00 0.00 177.43 176.89 1j0b n ILE 30 N -4.35 1.17 -0.07 2.81 2.08 -1.26 -1.25 119.36 118.49 1j0b n ILE 30 Ca -0.27 0.54 -0.21 0.00 0.56 0.00 0.00 62.75 63.37 1j0b n ILE 30 Cb 0.69 -1.51 -0.13 0.00 -0.75 0.00 0.00 39.64 37.95 1j0b n ILE 30 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1j0b n SER 31 N -2.05 2.04 0.08 4.38 7.64 -1.07 -3.19 113.62 121.44 1j0b n SER 31 Ca -0.00 0.10 -0.11 0.00 1.01 0.00 0.00 58.87 59.87 1j0b n SER 31 Cb 0.08 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 62.53 1j0b n SER 31 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1j0b h ARG 32 N -0.12 -0.48 0.00 1.43 2.43 0.24 -2.57 114.38 115.32 1j0b h ARG 32 Ca -0.50 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1j0b h ARG 32 Cb 1.90 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1j0b h ARG 32 CO -0.04 -0.32 0.00 0.39 -1.51 0.00 0.00 179.97 178.49 1j0b n GLU 33 N -4.40 0.00 -0.04 0.20 1.02 -0.94 -3.52 120.64 112.96 1j0b n GLU 33 Ca -0.06 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1j0b n GLU 33 Cb 0.27 -0.88 0.01 0.00 -0.02 0.00 0.00 31.44 30.82 1j0b n GLU 33 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1j0b n ILE 34 N -0.52 -0.05 0.00 -3.67 5.41 -1.19 -4.74 119.36 114.60 1j0b n ILE 34 Ca 0.00 0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.98 1j0b n ILE 34 Cb 0.00 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1j0b n GLY 35 N -1.05 2.11 0.00 7.39 0.00 -0.97 -4.46 105.19 108.20 1j0b n GLY 35 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 36 N -0.30 0.00 -3.76 4.61 0.00 -1.26 -5.04 120.51 114.76 1j0b n ALA 36 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1j0b n ALA 36 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1j0b n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j0b s ASP 37 N -0.24 3.69 -0.27 0.00 1.01 0.40 -4.68 116.67 116.57 1j0b s ASP 37 Ca 0.00 -1.35 -0.11 0.00 0.71 0.00 0.00 52.55 51.80 1j0b s ASP 37 Cb 0.00 -0.82 -0.05 0.00 1.01 0.00 0.00 42.92 43.06 1j0b s ASP 37 CO 0.00 -0.36 0.18 0.54 0.21 0.00 0.00 175.17 175.73 1j0b s VAL 38 N 1.66 5.28 0.31 -1.27 0.11 -1.25 -0.78 120.40 124.46 1j0b s VAL 38 Ca 0.05 0.16 0.08 0.00 -2.93 0.00 0.00 61.98 59.34 1j0b s VAL 38 Cb -0.17 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.14 1j0b s VAL 38 CO -0.18 0.27 0.19 -0.31 -3.33 0.00 0.00 175.10 171.74 1j0b s TYR 39 N 1.60 2.87 -0.00 1.54 1.51 -0.24 -2.03 117.35 122.60 1j0b s TYR 39 Ca 0.07 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1j0b s TYR 39 Cb -0.15 -1.57 -0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1j0b s TYR 39 CO 0.09 0.37 -0.03 -1.50 -1.11 0.00 0.00 175.55 173.37 1j0b s ILE 40 N -2.30 0.26 -0.40 2.71 2.07 0.05 0.93 121.20 124.53 1j0b s ILE 40 Ca 0.37 -0.14 -0.12 0.00 -1.41 0.00 0.00 60.65 59.35 1j0b s ILE 40 Cb -0.05 -0.23 0.04 0.00 0.13 0.00 0.00 42.46 42.34 1j0b s ILE 40 CO 0.24 0.08 0.26 -0.75 -1.91 0.00 0.00 174.94 172.86 1j0b s LYS 41 N -0.04 2.84 -0.32 3.50 2.20 0.31 -1.85 119.74 126.39 1j0b s LYS 41 Ca 0.01 -1.14 -0.03 0.00 -0.36 0.00 0.00 55.97 54.45 1j0b s LYS 41 Cb -0.02 -3.84 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 1j0b s LYS 41 CO -0.00 -0.78 1.59 0.54 -0.36 0.00 0.00 175.35 176.34 1j0b n ARG 42 N 5.05 0.99 0.06 4.03 5.12 -1.18 -1.67 116.66 129.05 1j0b n ARG 42 Ca -0.11 -0.76 0.07 0.00 -1.93 0.00 0.00 57.85 55.11 1j0b n ARG 42 Cb 0.46 -2.02 0.31 0.00 -1.16 0.00 0.00 32.46 30.04 1j0b n ARG 42 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1j0b n ASP 43 N 3.86 0.24 0.00 0.55 9.92 -1.20 0.28 116.55 130.20 1j0b n ASP 43 Ca 0.21 0.58 0.09 0.00 -0.53 0.00 0.00 54.79 55.14 1j0b n ASP 43 Cb 0.16 -0.62 0.53 0.00 -0.64 0.00 0.00 41.12 40.55 1j0b n ASP 43 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1j0b n ASP 44 N -1.79 0.00 -0.72 -2.24 5.75 -1.00 -1.52 116.55 115.04 1j0b n ASP 44 Ca 0.01 -0.97 0.09 0.00 -0.01 0.00 0.00 54.79 53.91 1j0b n ASP 44 Cb 0.11 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.44 1j0b n ASP 44 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1j0b n LEU 45 N -0.86 3.56 0.30 -2.12 4.77 0.14 -4.07 117.00 118.71 1j0b n LEU 45 Ca 0.13 -3.04 0.18 0.00 -0.03 0.00 0.00 56.01 53.26 1j0b n LEU 45 Cb 0.06 -0.52 0.91 0.00 -2.33 0.00 0.00 43.42 41.54 1j0b n LEU 45 CO 0.10 0.68 1.07 0.71 -1.33 0.00 0.00 177.39 178.62 1j0b h THR 46 N 1.41 0.15 0.00 -5.08 1.35 -1.43 -3.47 112.91 105.85 1j0b h THR 46 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1j0b h THR 46 Cb 1.35 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1j0b h THR 46 CO 0.18 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1j0b n GLY 47 N -0.61 2.68 3.56 5.82 0.00 -1.26 -4.59 105.19 110.79 1j0b n GLY 47 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1j0b n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j0b s LEU 48 N 0.00 3.20 0.00 0.99 0.20 -1.26 -4.53 118.68 117.28 1j0b s LEU 48 Ca 0.00 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 54.73 1j0b s LEU 48 Cb 0.00 -2.54 0.00 0.00 -0.43 0.00 0.00 46.19 43.22 1j0b s LEU 48 CO 0.00 -2.73 0.00 0.61 -0.29 0.00 0.00 176.35 173.94 1j0b n GLY 49 N 6.35 2.02 0.05 7.98 0.00 -1.26 -2.92 105.19 117.41 1j0b n GLY 49 Ca 0.33 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1j0b n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1j0b n ILE 50 N 0.00 0.27 -2.90 -0.61 -5.35 -1.26 -5.08 119.36 104.43 1j0b n ILE 50 Ca 0.00 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1j0b n ILE 50 Cb 0.00 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 1j0b n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 51 N 1.25 -0.69 0.00 3.28 0.00 -1.15 -4.72 105.19 103.17 1j0b n GLY 51 Ca -0.01 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1j0b n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 52 N 0.00 -0.83 0.60 -0.02 0.00 -0.58 -4.59 105.19 99.78 1j0b n GLY 52 Ca 0.00 -2.13 0.12 0.00 0.00 0.00 0.00 46.02 44.02 1j0b n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j0b n ASN 53 N 0.00 2.06 -0.30 1.61 6.94 -1.20 -4.14 115.26 120.24 1j0b n ASN 53 Ca 0.00 -1.56 0.12 0.00 -0.02 0.00 0.00 54.58 53.12 1j0b n ASN 53 Cb 0.00 0.16 0.28 0.00 -2.36 0.00 0.00 39.78 37.86 1j0b n ASN 53 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1j0b n LYS 54 N 0.36 0.90 0.06 -3.83 4.76 -1.26 -3.51 118.16 115.63 1j0b n LYS 54 Ca 0.13 -0.60 -0.03 0.00 -2.87 0.00 0.00 58.31 54.95 1j0b n LYS 54 Cb 0.47 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.09 1j0b n LYS 54 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1j0b h ILE 55 N 1.45 1.02 0.12 -0.18 5.03 -1.83 -2.97 117.51 120.14 1j0b h ILE 55 Ca 0.00 -2.60 -0.01 0.00 -0.12 0.00 0.00 64.86 62.13 1j0b h ILE 55 Cb 0.57 2.45 0.00 0.00 -3.03 0.00 0.00 36.82 36.81 1j0b h ILE 55 CO 0.00 0.58 -0.06 0.03 -0.68 0.00 0.00 178.15 178.02 1j0b h ARG 56 N 0.00 -0.15 -0.15 2.37 3.08 -1.81 -3.14 114.38 114.58 1j0b h ARG 56 Ca -0.10 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1j0b h ARG 56 Cb 1.66 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.74 1j0b h ARG 56 CO 0.08 0.23 -0.06 0.87 -1.07 0.00 0.00 179.97 180.02 1j0b h LYS 57 N -0.57 0.22 0.00 0.04 1.57 -1.69 -1.99 116.57 114.15 1j0b h LYS 57 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1j0b h LYS 57 Cb 0.45 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1j0b h LYS 57 CO 0.03 0.30 0.00 -0.11 -0.57 0.00 0.00 179.45 179.10 1j0b n LEU 58 N -4.34 0.00 0.11 2.94 7.94 -1.12 -2.49 117.00 120.03 1j0b n LEU 58 Ca -0.01 0.18 -0.20 0.00 -1.11 0.00 0.00 56.01 54.88 1j0b n LEU 58 Cb 0.21 -0.18 -0.15 0.00 0.53 0.00 0.00 43.42 43.83 1j0b n LEU 58 CO 0.37 -0.09 -0.18 -0.33 -1.11 0.00 0.00 177.39 176.05 1j0b h GLU 59 N 0.00 0.37 0.00 1.96 5.08 -1.31 -2.81 114.58 117.87 1j0b h GLU 59 Ca 0.00 -0.64 -0.26 0.00 -1.00 0.00 0.00 59.36 57.46 1j0b h GLU 59 Cb 0.09 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1j0b h GLU 59 CO 0.00 1.29 -1.75 0.66 -1.00 0.00 0.00 179.01 178.22 1j0b n TYR 60 N -3.59 0.80 0.18 4.33 4.02 -1.13 -0.01 117.16 121.76 1j0b n TYR 60 Ca -0.13 0.28 -0.14 0.00 -0.01 0.00 0.00 57.90 57.90 1j0b n TYR 60 Cb 1.06 -1.11 -0.08 0.00 -0.02 0.00 0.00 39.34 39.19 1j0b n TYR 60 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1j0b h LEU 61 N 0.00 -0.38 -0.22 7.72 3.38 -1.61 0.68 115.31 124.87 1j0b h LEU 61 Ca -0.29 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1j0b h LEU 61 Cb 1.90 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1j0b h LEU 61 CO 0.06 -0.09 0.00 -0.07 0.09 0.00 0.00 178.44 178.43 1j0b h LEU 62 N -0.67 0.00 0.00 1.67 3.38 -1.68 0.42 115.31 118.43 1j0b h LEU 62 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1j0b h LEU 62 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1j0b h LEU 62 CO 0.07 0.00 -0.56 1.23 0.09 0.00 0.00 178.44 179.28 1j0b h GLY 63 N 3.85 0.00 0.00 0.83 0.00 -1.25 -2.90 103.07 103.60 1j0b h GLY 63 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1j0b h GLY 63 CO 0.00 0.00 -0.92 1.34 0.00 0.00 0.00 176.54 176.96 1j0b n ASP 64 N -3.01 1.84 -0.19 0.19 2.03 0.23 -3.80 116.55 113.84 1j0b n ASP 64 Ca 0.01 0.53 -0.08 0.00 0.52 0.00 0.00 54.79 55.77 1j0b n ASP 64 Cb 0.63 -0.91 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b h ALA 65 N -0.77 -0.25 -1.03 -1.67 0.00 -0.31 0.68 119.26 115.91 1j0b h ALA 65 Ca -0.18 0.12 0.26 0.00 0.00 0.00 0.00 54.91 55.11 1j0b h ALA 65 Cb 0.92 0.89 -0.10 0.00 0.00 0.00 0.00 17.79 19.49 1j0b h ALA 65 CO -0.11 -0.79 0.65 -0.07 0.00 0.00 0.00 179.25 178.93 1j0b h LEU 66 N -0.23 0.52 -0.07 0.00 3.38 -1.72 -1.02 115.31 116.16 1j0b h LEU 66 Ca 0.19 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1j0b h LEU 66 Cb 0.56 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1j0b h LEU 66 CO -0.66 0.09 0.01 0.28 0.09 0.00 0.00 178.44 178.25 1j0b h SER 67 N 0.45 0.11 0.00 -0.43 0.02 0.24 -3.01 113.55 110.93 1j0b h SER 67 Ca 0.61 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1j0b h SER 67 Cb 1.44 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1j0b h SER 67 CO -0.35 0.35 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 1j0b n LYS 68 N -4.88 0.90 -1.33 3.45 5.02 -0.43 -4.77 118.16 116.12 1j0b n LYS 68 Ca -0.07 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.11 1j0b n LYS 68 Cb 0.16 -1.05 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 1j0b n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 69 N 0.89 1.10 3.70 0.72 0.00 -1.14 -4.89 105.19 105.57 1j0b n GLY 69 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 70 N 0.34 1.22 -0.20 4.61 0.00 -0.92 -4.72 120.51 120.84 1j0b n ALA 70 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1j0b n ALA 70 Cb 0.38 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1j0b n ALA 70 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1j0b n ASP 71 N -0.53 0.54 -3.82 0.00 5.75 -0.29 -4.73 116.55 113.47 1j0b n ASP 71 Ca 0.10 -0.83 -0.12 0.00 -0.01 0.00 0.00 54.79 53.92 1j0b n ASP 71 Cb 0.43 0.19 -0.10 0.00 -1.03 0.00 0.00 41.12 40.61 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1j0b s VAL 72 N -0.19 0.06 -0.03 2.12 0.11 -1.14 -2.73 120.40 118.60 1j0b s VAL 72 Ca 0.00 -0.46 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 1j0b s VAL 72 Cb 0.00 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1j0b s VAL 72 CO 0.00 -0.25 -0.11 -0.69 -3.33 0.00 0.00 175.10 170.71 1j0b s VAL 73 N -1.01 3.31 -0.31 2.04 1.01 -1.05 -2.17 120.40 122.22 1j0b s VAL 73 Ca -0.11 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1j0b s VAL 73 Cb -0.05 -2.36 0.11 0.00 0.00 0.00 0.00 36.38 34.08 1j0b s VAL 73 CO 0.02 0.52 0.13 -0.63 0.00 0.00 0.00 175.10 175.14 1j0b s ILE 74 N -0.83 0.29 -0.04 2.22 1.01 -1.08 -1.78 121.20 120.99 1j0b s ILE 74 Ca 0.13 -1.12 0.05 0.00 0.00 0.00 0.00 60.65 59.71 1j0b s ILE 74 Cb -0.11 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1j0b s ILE 74 CO 0.03 -0.75 -0.19 0.28 0.00 0.00 0.00 174.94 174.31 1j0b s THR 75 N 1.78 1.52 0.47 2.92 -1.32 -0.70 -1.52 115.64 118.80 1j0b s THR 75 Ca 0.11 -0.79 0.08 0.00 -1.21 0.00 0.00 61.69 59.88 1j0b s THR 75 Cb -0.17 -1.29 0.02 0.00 -1.51 0.00 0.00 72.50 69.54 1j0b s THR 75 CO -0.28 0.43 0.52 0.68 -2.21 0.00 0.00 174.62 173.76 1j0b s VAL 76 N -0.14 2.48 -5.00 5.08 -7.23 -1.26 -1.85 120.40 112.49 1j0b s VAL 76 Ca -0.00 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 1j0b s VAL 76 Cb -0.10 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1j0b s VAL 76 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1j0b n GLY 77 N -1.80 -0.42 0.00 2.32 0.00 -1.17 -4.37 105.19 99.75 1j0b n GLY 77 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 78 N -0.05 0.00 0.04 4.61 0.00 -1.26 -3.54 120.51 120.31 1j0b n ALA 78 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1j0b n ALA 78 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1j0b n ALA 78 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1j0b n VAL 79 N -1.32 0.29 0.10 0.00 3.14 0.57 -3.34 118.33 117.76 1j0b n VAL 79 Ca 0.00 -0.53 0.11 0.00 -2.96 0.00 0.00 64.34 60.96 1j0b n VAL 79 Cb 0.00 -0.15 0.23 0.00 -1.06 0.00 0.00 33.84 32.85 1j0b n VAL 79 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0b n HIS 80 N -2.45 0.59 -1.74 1.45 1.44 -1.26 -4.08 115.22 109.17 1j0b n HIS 80 Ca -0.03 -0.32 -0.43 0.00 -2.01 0.00 0.00 57.72 54.93 1j0b n HIS 80 Cb 0.57 -0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.65 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b s SER 81 N -1.29 5.91 0.09 4.39 0.15 -1.25 -4.76 113.70 116.95 1j0b s SER 81 Ca 0.38 2.01 -0.30 0.00 0.70 0.00 0.00 55.95 58.75 1j0b s SER 81 Cb 0.22 -2.52 -0.13 0.00 -1.71 0.00 0.00 66.02 61.87 1j0b s SER 81 CO 0.30 -1.58 1.63 0.78 1.20 0.00 0.00 173.24 175.57 1j0b h ASN 82 N 12.97 -0.76 -0.01 5.45 -0.26 -1.94 -3.23 115.58 127.79 1j0b h ASN 82 Ca -0.41 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.39 1j0b h ASN 82 Cb 1.22 0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 38.73 1j0b h ASN 82 CO 0.97 -0.42 -0.01 1.57 -1.06 0.00 0.00 177.43 178.48 1j0b n HIS 83 N -5.41 -0.00 -0.40 1.19 -0.00 -1.26 0.72 115.22 110.05 1j0b n HIS 83 Ca -0.09 0.01 0.34 0.00 0.46 0.00 0.00 57.72 58.44 1j0b n HIS 83 Cb 0.31 -0.32 0.65 0.00 -0.12 0.00 0.00 29.99 30.51 1j0b n HIS 83 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1j0b h ALA 84 N -0.62 2.82 0.48 1.57 0.00 -1.84 0.11 119.26 121.78 1j0b h ALA 84 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1j0b h ALA 84 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1j0b h ALA 84 CO -0.01 -1.29 -0.23 0.35 0.00 0.00 0.00 179.25 178.07 1j0b h PHE 85 N 0.15 -0.60 -1.01 0.00 3.57 0.24 -1.06 116.94 118.24 1j0b h PHE 85 Ca 0.70 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.37 1j0b h PHE 85 Cb 2.30 0.20 -0.10 0.00 2.79 0.00 0.00 35.95 41.13 1j0b h PHE 85 CO -0.00 -0.37 0.61 0.28 -2.23 0.00 0.00 178.31 176.60 1j0b h VAL 86 N -0.90 0.73 0.77 1.41 2.07 -0.79 0.38 116.25 119.91 1j0b h VAL 86 Ca -0.07 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1j0b h VAL 86 Cb 0.49 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1j0b h VAL 86 CO 0.11 0.14 -0.37 0.74 0.02 0.00 0.00 177.57 178.21 1j0b h THR 87 N 0.79 0.13 -0.95 2.57 2.02 -1.05 -1.07 112.91 115.35 1j0b h THR 87 Ca 0.57 -0.17 0.08 0.00 0.77 0.00 0.00 66.41 67.66 1j0b h THR 87 Cb 0.86 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 1j0b h THR 87 CO -0.37 0.01 0.61 1.23 0.37 0.00 0.00 175.52 177.37 1j0b h GLY 88 N -1.18 1.42 1.37 2.16 0.00 -0.13 0.01 103.07 106.71 1j0b h GLY 88 Ca -0.11 -0.43 -0.22 0.00 0.00 0.00 0.00 47.33 46.57 1j0b h GLY 88 CO 0.17 0.28 -0.86 -2.00 0.00 0.00 0.00 176.54 174.13 1j0b h LEU 89 N 1.05 0.74 -0.16 3.11 5.85 -0.29 -3.22 115.31 122.38 1j0b h LEU 89 Ca 0.42 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1j0b h LEU 89 Cb 0.26 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1j0b h LEU 89 CO -0.17 1.32 -0.11 0.00 -0.34 0.00 0.00 178.44 179.13 1j0b h ALA 90 N 0.65 0.23 -0.48 1.25 0.00 -0.89 -2.79 119.26 117.25 1j0b h ALA 90 Ca -0.07 -0.30 0.14 0.00 0.00 0.00 0.00 54.91 54.68 1j0b h ALA 90 Cb 1.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1j0b h ALA 90 CO 0.16 0.08 0.45 0.00 0.00 0.00 0.00 179.25 179.95 1j0b h ALA 91 N 0.65 2.25 0.17 0.00 0.00 -1.06 0.18 119.26 121.45 1j0b h ALA 91 Ca 0.03 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 1j0b h ALA 91 Cb 0.61 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1j0b h ALA 91 CO 0.03 -0.70 -1.42 0.87 0.00 0.00 0.00 179.25 178.02 1j0b h LYS 92 N 0.00 0.35 0.00 0.00 1.57 -1.53 0.10 116.57 117.06 1j0b h LYS 92 Ca 0.23 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1j0b h LYS 92 Cb 1.13 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1j0b h LYS 92 CO -0.00 1.27 0.00 -0.22 -0.57 0.00 0.00 179.45 179.92 1j0b h LYS 93 N 0.10 0.00 -0.14 3.15 3.64 -0.43 0.15 116.57 123.05 1j0b h LYS 93 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1j0b h LYS 93 Cb 2.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 1j0b h LYS 93 CO 0.21 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.67 1j0b n LEU 94 N -2.97 2.49 0.00 5.20 4.77 -0.53 -4.95 117.00 121.02 1j0b n LEU 94 Ca -0.02 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1j0b n LEU 94 Cb 0.13 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1j0b n LEU 94 CO 0.21 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1j0b n GLY 95 N 1.30 3.33 3.77 -0.72 0.00 0.54 -5.06 105.19 108.35 1j0b n GLY 95 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1j0b n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0b s LEU 96 N 0.00 2.18 0.55 0.99 1.43 0.01 -4.92 118.68 118.92 1j0b s LEU 96 Ca 0.00 1.17 -0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1j0b s LEU 96 Cb 0.00 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.66 1j0b s LEU 96 CO 0.00 -2.44 0.81 -1.81 0.23 0.00 0.00 176.35 173.14 1j0b s ASP 97 N -3.84 5.44 0.14 2.29 -0.00 -1.11 -3.71 116.67 115.87 1j0b s ASP 97 Ca 0.63 0.30 0.06 0.00 -0.00 0.00 0.00 52.55 53.54 1j0b s ASP 97 Cb -0.15 -1.28 -0.04 0.00 -0.00 0.00 0.00 42.92 41.44 1j0b s ASP 97 CO 0.55 -1.07 -0.13 0.00 -0.00 0.00 0.00 175.17 174.52 1j0b s ALA 98 N -2.82 1.53 -0.28 5.23 0.00 -1.26 -2.51 121.76 121.64 1j0b s ALA 98 Ca 0.54 -1.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.07 1j0b s ALA 98 Cb -0.10 -0.04 0.15 0.00 0.00 0.00 0.00 23.12 23.13 1j0b s ALA 98 CO 0.41 0.04 0.56 0.42 0.00 0.00 0.00 175.76 177.19 1j0b s ILE 99 N -2.57 -0.90 -0.39 0.00 1.01 -0.73 -4.26 121.20 113.35 1j0b s ILE 99 Ca 0.12 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 1j0b s ILE 99 Cb -0.02 -0.94 0.09 0.00 0.01 0.00 0.00 42.46 41.60 1j0b s ILE 99 CO 0.03 -0.01 0.18 -0.76 0.00 0.00 0.00 174.94 174.37 1j0b s LEU 100 N 2.80 4.92 -0.97 2.97 1.02 -1.10 -1.71 118.68 126.60 1j0b s LEU 100 Ca 0.09 -1.69 -0.21 0.00 0.02 0.00 0.00 54.13 52.34 1j0b s LEU 100 Cb -0.14 -1.85 -0.11 0.00 0.02 0.00 0.00 46.19 44.11 1j0b s LEU 100 CO -0.19 -0.48 1.96 0.52 0.02 0.00 0.00 176.35 178.19 1j0b n VAL 101 N 4.70 2.19 -0.41 -1.59 0.31 -0.77 -2.57 118.33 120.20 1j0b n VAL 101 Ca -0.07 -2.01 0.00 0.00 -0.01 0.00 0.00 64.34 62.25 1j0b n VAL 101 Cb 0.42 -2.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 1j0b n VAL 101 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j0b n LEU 102 N 8.47 0.00 -3.60 7.52 4.77 0.33 -3.03 117.00 131.46 1j0b n LEU 102 Ca 0.49 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 1j0b n LEU 102 Cb 0.42 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1j0b n LEU 102 CO 0.95 -0.64 0.91 -0.60 -1.33 0.00 0.00 177.39 176.68 1j0b s ARG 103 N -1.97 0.39 1.11 3.23 3.52 -1.21 -3.07 118.95 120.95 1j0b s ARG 103 Ca 0.00 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 1j0b s ARG 103 Cb 0.00 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 1j0b s ARG 103 CO 0.00 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 1j0b n GLY 104 N 0.75 -0.92 3.32 8.12 0.00 -1.26 -0.32 105.19 114.88 1j0b n GLY 104 Ca -0.07 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1j0b n GLY 104 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j0b n LYS 105 N 0.00 0.09 -0.00 1.61 3.00 -1.26 -4.74 118.16 116.86 1j0b n LYS 105 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 58.31 57.69 1j0b n LYS 105 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 35.03 32.82 1j0b n LYS 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1j0b n GLU 106 N 6.26 0.00 -2.74 1.64 2.13 -1.26 -4.83 120.64 121.83 1j0b n GLU 106 Ca 0.29 -0.15 -0.34 0.00 0.66 0.00 0.00 57.16 57.62 1j0b n GLU 106 Cb 0.43 -1.64 -0.06 0.00 0.27 0.00 0.00 31.44 30.44 1j0b n GLU 106 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1j0b s GLU 107 N 3.56 4.14 -1.03 5.31 2.02 -1.26 -4.95 118.70 126.49 1j0b s GLU 107 Ca 0.00 1.20 -0.01 0.00 0.02 0.00 0.00 54.97 56.18 1j0b s GLU 107 Cb 0.00 -2.20 0.32 0.00 0.10 0.00 0.00 34.13 32.35 1j0b s GLU 107 CO 0.00 -0.12 1.76 -0.11 0.02 0.00 0.00 175.26 176.81 1j0b n LEU 108 N -0.65 7.16 -3.98 1.80 7.94 -1.26 -4.59 117.00 123.41 1j0b n LEU 108 Ca 0.07 -5.37 -0.10 0.00 -1.11 0.00 0.00 56.01 49.51 1j0b n LEU 108 Cb 0.53 -1.17 -0.06 0.00 0.53 0.00 0.00 43.42 43.25 1j0b n LEU 108 CO 0.38 2.00 0.08 -1.59 -1.11 0.00 0.00 177.39 177.15 1j0b s LYS 109 N -4.08 1.37 5.83 1.96 -2.85 -1.26 -4.64 119.74 116.07 1j0b s LYS 109 Ca 0.38 -1.23 0.00 0.00 -1.00 0.00 0.00 55.97 54.12 1j0b s LYS 109 Cb 0.17 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.36 1j0b s LYS 109 CO -0.09 -0.54 0.00 0.41 0.10 0.00 0.00 175.35 175.23 1j0b n GLY 110 N -0.31 2.27 0.25 0.59 0.00 -1.26 -2.71 105.19 104.02 1j0b n GLY 110 Ca -0.04 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 1j0b n GLY 110 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j0b h ASN 111 N 7.49 0.64 -0.42 1.61 2.35 -1.85 -2.73 115.58 122.67 1j0b h ASN 111 Ca 0.00 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1j0b h ASN 111 Cb 0.00 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1j0b h ASN 111 CO 0.00 0.89 0.26 0.22 -1.65 0.00 0.00 177.43 177.15 1j0b h TYR 112 N 0.54 0.56 0.00 1.19 3.20 -1.67 0.13 116.97 120.93 1j0b h TYR 112 Ca 0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1j0b h TYR 112 Cb 0.75 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1j0b h TYR 112 CO 0.03 0.38 0.00 -0.11 -1.64 0.00 0.00 178.16 176.82 1j0b n LEU 113 N -4.45 0.00 -0.09 2.82 0.00 -1.03 -0.84 117.00 113.42 1j0b n LEU 113 Ca 0.03 0.45 -0.11 0.00 0.00 0.00 0.00 56.01 56.39 1j0b n LEU 113 Cb 0.08 -0.45 -0.10 0.00 0.00 0.00 0.00 43.42 42.94 1j0b n LEU 113 CO 0.36 -0.32 -1.06 0.18 0.00 0.00 0.00 177.39 176.54 1j0b n LEU 114 N -1.45 1.61 -0.03 -1.96 4.77 0.21 -2.33 117.00 117.81 1j0b n LEU 114 Ca 0.02 -0.06 0.21 0.00 -0.03 0.00 0.00 56.01 56.15 1j0b n LEU 114 Cb 0.09 -0.19 0.68 0.00 -2.33 0.00 0.00 43.42 41.66 1j0b n LEU 114 CO 0.07 0.62 1.19 0.44 -1.33 0.00 0.00 177.39 178.38 1j0b h ASP 115 N 0.00 0.04 0.02 -1.43 3.32 0.12 -2.17 116.42 116.31 1j0b h ASP 115 Ca -0.42 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.24 1j0b h ASP 115 Cb 1.79 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 41.27 1j0b h ASP 115 CO -0.03 0.02 -2.36 0.29 -1.72 0.00 0.00 179.24 175.45 1j0b n LYS 116 N -4.38 0.66 -0.01 3.56 4.76 -0.50 -0.95 118.16 121.30 1j0b n LYS 116 Ca 0.11 0.20 -0.09 0.00 -2.87 0.00 0.00 58.31 55.66 1j0b n LYS 116 Cb 0.64 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 1j0b n LYS 116 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1j0b h ILE 117 N -0.14 0.39 0.00 -0.18 2.04 -1.09 -1.94 117.51 116.59 1j0b h ILE 117 Ca -0.56 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1j0b h ILE 117 Cb 1.87 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1j0b h ILE 117 CO -0.10 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.28 1j0b n MET 118 N -5.38 0.09 -2.41 2.37 2.81 -0.85 -4.95 117.12 108.80 1j0b n MET 118 Ca -0.02 0.04 -0.06 0.00 -1.81 0.00 0.00 57.70 55.86 1j0b n MET 118 Cb 0.29 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.33 1j0b n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0b n GLY 119 N 1.17 0.18 3.86 3.03 0.00 -0.73 -5.04 105.19 107.65 1j0b n GLY 119 Ca 0.08 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1j0b n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 120 N -3.12 5.29 0.27 -0.61 1.01 -0.12 -5.03 121.20 118.89 1j0b s ILE 120 Ca 0.03 0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.85 1j0b s ILE 120 Cb -0.00 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 1j0b s ILE 120 CO 0.25 0.58 1.41 -0.70 0.00 0.00 0.00 174.94 176.48 1j0b s GLU 121 N -1.12 4.28 -0.13 2.79 2.12 -1.26 -4.63 118.70 120.76 1j0b s GLU 121 Ca 0.20 2.28 0.02 0.00 0.36 0.00 0.00 54.97 57.83 1j0b s GLU 121 Cb -0.14 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 31.16 1j0b s GLU 121 CO 0.09 -0.37 -0.18 0.99 -0.54 0.00 0.00 175.26 175.25 1j0b s THR 122 N -0.28 1.77 -0.14 -1.70 2.01 -1.26 -2.72 115.64 113.31 1j0b s THR 122 Ca 0.57 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 1j0b s THR 122 Cb -0.41 -1.59 0.04 0.00 0.01 0.00 0.00 72.50 70.54 1j0b s THR 122 CO 0.46 0.49 -0.04 -0.13 -0.69 0.00 0.00 174.62 174.71 1j0b s ARG 123 N 0.93 1.27 -0.35 4.92 0.52 -1.06 -5.01 118.95 120.18 1j0b s ARG 123 Ca -0.06 -0.33 0.03 0.00 -0.52 0.00 0.00 55.73 54.85 1j0b s ARG 123 Cb -0.15 -1.73 0.10 0.00 0.52 0.00 0.00 34.95 33.69 1j0b s ARG 123 CO -0.02 -0.38 0.08 0.08 0.02 0.00 0.00 175.30 175.07 1j0b s VAL 124 N 1.73 1.97 -0.27 3.52 1.01 -1.26 0.12 120.40 127.22 1j0b s VAL 124 Ca 0.03 -2.20 -0.14 0.00 0.00 0.00 0.00 61.98 59.66 1j0b s VAL 124 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1j0b s VAL 124 CO -0.08 -0.63 0.35 -0.31 0.00 0.00 0.00 175.10 174.43 1j0b s TYR 125 N 0.98 3.24 -0.04 5.22 1.51 -1.18 -4.78 117.35 122.32 1j0b s TYR 125 Ca 0.11 0.36 -0.35 0.00 -1.01 0.00 0.00 57.07 56.19 1j0b s TYR 125 Cb -0.19 -2.55 -0.13 0.00 -0.11 0.00 0.00 41.96 38.98 1j0b s TYR 125 CO -0.11 -0.23 1.75 -3.47 -1.11 0.00 0.00 175.55 172.38 1j0b n ASP 126 N 5.30 3.11 -3.59 2.29 -0.08 -1.26 -4.59 116.55 117.73 1j0b n ASP 126 Ca -0.09 1.02 -0.06 0.00 -1.51 0.00 0.00 54.79 54.15 1j0b n ASP 126 Cb 0.51 -1.35 -0.03 0.00 2.34 0.00 0.00 41.12 42.59 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0b s ALA 127 N 2.95 -2.01 -0.14 -1.67 0.00 -1.26 -5.07 121.76 114.56 1j0b s ALA 127 Ca 0.89 1.60 -0.31 0.00 0.00 0.00 0.00 51.96 54.14 1j0b s ALA 127 Cb -0.75 -0.57 -0.15 0.00 0.00 0.00 0.00 23.12 21.65 1j0b s ALA 127 CO 0.49 -0.43 0.94 0.36 0.00 0.00 0.00 175.76 177.12 1j0b n LYS 128 N 0.29 0.00 -0.56 0.00 0.00 -1.26 -4.68 118.16 111.94 1j0b n LYS 128 Ca -0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.21 1j0b n LYS 128 Cb 0.59 -1.10 -0.09 0.00 -0.00 0.00 0.00 35.03 34.43 1j0b n LYS 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1j0b n ASP 129 N 1.81 3.21 -0.68 -5.58 -0.08 -1.26 -3.53 116.55 110.43 1j0b n ASP 129 Ca 0.18 -2.06 0.04 0.00 -1.51 0.00 0.00 54.79 51.44 1j0b n ASP 129 Cb 0.02 -0.84 0.20 0.00 2.34 0.00 0.00 41.12 42.84 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1j0b n SER 130 N 2.54 2.17 -1.31 1.67 3.41 -1.26 -4.97 113.62 115.87 1j0b n SER 130 Ca 0.22 -3.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.16 1j0b n SER 130 Cb 0.52 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1j0b n SER 130 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 131 N -1.14 -1.17 -0.42 7.33 3.01 -1.23 -4.73 117.46 119.11 1j0b n PHE 131 Ca 0.23 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.68 1j0b n PHE 131 Cb 0.79 -0.91 -0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1j0b n GLU 132 N -1.30 0.84 0.00 -1.08 1.02 -1.26 -2.88 120.64 115.98 1j0b n GLU 132 Ca 0.00 -0.02 0.14 0.00 -0.02 0.00 0.00 57.16 57.26 1j0b n GLU 132 Cb 0.13 -1.11 0.63 0.00 -0.02 0.00 0.00 31.44 31.07 1j0b n GLU 132 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 133 N 1.62 0.70 -0.21 -4.62 4.32 -1.26 -3.88 117.00 113.66 1j0b n LEU 133 Ca 0.01 -0.15 0.02 0.00 -0.02 0.00 0.00 56.01 55.87 1j0b n LEU 133 Cb 0.42 -0.09 0.12 0.00 -1.62 0.00 0.00 43.42 42.25 1j0b n LEU 133 CO 0.00 0.12 0.89 0.24 -1.22 0.00 0.00 177.39 177.42 1j0b h MET 134 N 0.98 0.20 0.00 3.23 2.86 -1.91 0.11 114.93 120.40 1j0b h MET 134 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1j0b h MET 134 Cb 0.34 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1j0b h MET 134 CO 0.00 0.13 0.00 1.57 1.06 0.00 0.00 176.91 179.67 1j0b h LYS 135 N 0.20 0.00 -0.08 1.72 5.09 -1.91 -0.37 116.57 121.22 1j0b h LYS 135 Ca 0.34 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.97 1j0b h LYS 135 Cb 0.55 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.89 1j0b h LYS 135 CO -0.48 0.00 -0.40 1.88 -2.09 0.00 0.00 179.45 178.36 1j0b h TYR 136 N 0.00 0.57 0.00 0.07 0.05 -1.04 0.46 116.97 117.07 1j0b h TYR 136 Ca 0.00 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.51 1j0b h TYR 136 Cb 0.47 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 1j0b h TYR 136 CO 0.00 1.00 -0.13 0.00 -1.05 0.00 0.00 178.16 177.98 1j0b h ALA 137 N 0.45 1.14 0.11 3.88 0.00 -0.96 -0.47 119.26 123.41 1j0b h ALA 137 Ca -0.03 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1j0b h ALA 137 Cb 1.05 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.84 1j0b h ALA 137 CO 0.08 0.16 -0.69 0.93 0.00 0.00 0.00 179.25 179.73 1j0b h GLU 138 N 0.00 0.28 0.39 0.00 4.39 -0.85 -1.77 114.58 117.01 1j0b h GLU 138 Ca -0.00 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 1j0b h GLU 138 Cb 0.46 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1j0b h GLU 138 CO 0.02 1.20 -0.33 0.93 -1.16 0.00 0.00 179.01 179.67 1j0b h GLU 139 N -0.42 -0.69 -0.73 2.33 5.08 0.41 0.12 114.58 120.68 1j0b h GLU 139 Ca -0.12 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1j0b h GLU 139 Cb 1.53 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.90 1j0b h GLU 139 CO 0.13 -0.46 0.41 0.82 -1.00 0.00 0.00 179.01 178.91 1j0b h ILE 140 N -0.72 1.22 -0.48 3.13 2.04 -1.23 0.36 117.51 121.84 1j0b h ILE 140 Ca -0.03 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1j0b h ILE 140 Cb 0.63 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1j0b h ILE 140 CO -0.02 0.24 -0.03 0.00 0.00 0.00 0.00 178.15 178.34 1j0b h ALA 141 N 1.21 1.06 -0.43 1.87 0.00 -1.14 0.83 119.26 122.66 1j0b h ALA 141 Ca 0.26 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1j0b h ALA 141 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1j0b h ALA 141 CO -0.04 0.59 -0.02 1.49 0.00 0.00 0.00 179.25 181.26 1j0b h GLU 142 N 0.75 0.77 0.45 0.00 4.57 -0.21 -1.19 114.58 119.72 1j0b h GLU 142 Ca 0.14 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1j0b h GLU 142 Cb 0.50 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1j0b h GLU 142 CO 0.03 0.85 -0.22 1.49 -1.18 0.00 0.00 179.01 179.98 1j0b h GLU 143 N 0.60 -0.59 -1.25 1.92 4.57 -0.70 -3.13 114.58 116.01 1j0b h GLU 143 Ca 0.12 0.04 0.42 0.00 -1.18 0.00 0.00 59.36 58.76 1j0b h GLU 143 Cb 0.52 0.13 -0.14 0.00 -0.16 0.00 0.00 28.75 29.11 1j0b h GLU 143 CO 0.03 -0.37 0.79 1.25 -1.18 0.00 0.00 179.01 179.52 1j0b h LEU 144 N -1.15 0.28 -0.68 1.64 5.85 0.66 2.26 115.31 124.17 1j0b h LEU 144 Ca -0.06 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1j0b h LEU 144 Cb 0.49 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1j0b h LEU 144 CO 0.10 -0.22 0.44 0.11 -0.34 0.00 0.00 178.44 178.53 1j0b h LYS 145 N 0.09 0.85 0.00 1.25 1.57 -1.18 -1.52 116.57 117.63 1j0b h LYS 145 Ca 0.82 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 1j0b h LYS 145 Cb 2.46 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 34.58 1j0b h LYS 145 CO -0.49 0.56 0.00 0.54 -0.57 0.00 0.00 179.45 179.50 1j0b n ARG 146 N -4.65 0.00 0.00 3.15 1.74 0.76 -0.86 116.66 116.81 1j0b n ARG 146 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1j0b n ARG 146 Cb 0.06 -1.05 -0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j0b n GLU 147 N -0.49 6.71 -0.06 5.56 1.02 -0.57 -4.98 120.64 127.82 1j0b n GLU 147 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1j0b n GLU 147 Cb 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 1j0b n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j0b n GLY 148 N 1.00 0.97 3.67 0.62 0.00 -0.04 -5.08 105.19 106.33 1j0b n GLY 148 Ca 0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1j0b n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0b s ARG 149 N -0.50 2.82 -0.41 1.61 0.52 -1.23 -5.08 118.95 116.67 1j0b s ARG 149 Ca 0.00 -0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 54.48 1j0b s ARG 149 Cb 0.00 -2.68 0.02 0.00 0.52 0.00 0.00 34.95 32.80 1j0b s ARG 149 CO 0.00 0.64 0.39 0.15 0.02 0.00 0.00 175.30 176.50 1j0b s LYS 150 N -1.37 3.08 -0.18 3.54 1.02 -1.26 -3.91 119.74 120.65 1j0b s LYS 150 Ca 0.18 -0.83 -0.09 0.00 0.02 0.00 0.00 55.97 55.25 1j0b s LYS 150 Cb -0.11 -3.96 -0.05 0.00 -0.52 0.00 0.00 37.83 33.19 1j0b s LYS 150 CO 0.08 -0.80 0.11 -1.25 -0.92 0.00 0.00 175.35 172.56 1j0b s PRO 151 N 1.98 4.00 -0.22 -1.68 0.04 -1.26 -1.14 135.00 136.71 1j0b s PRO 151 Ca 0.10 -0.25 -0.03 0.00 0.04 0.00 0.00 61.00 60.86 1j0b s PRO 151 Cb -0.18 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1j0b s PRO 151 CO 0.12 0.37 -0.06 -0.47 0.04 0.00 0.00 177.00 176.99 1j0b s TYR 152 N 0.15 2.96 -0.07 0.56 5.04 -0.92 -5.02 117.35 120.04 1j0b s TYR 152 Ca 0.08 -1.14 -0.04 0.00 -2.44 0.00 0.00 57.07 53.52 1j0b s TYR 152 Cb -0.12 -2.08 -0.04 0.00 0.35 0.00 0.00 41.96 40.08 1j0b s TYR 152 CO -0.00 -0.62 0.11 0.08 -1.34 0.00 0.00 175.55 173.78 1j0b s VAL 153 N 1.43 5.14 -0.12 3.14 1.01 -1.26 -2.64 120.40 127.11 1j0b s VAL 153 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1j0b s VAL 153 Cb -0.15 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1j0b s VAL 153 CO -0.05 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 174.87 1j0b s ILE 154 N -1.09 3.71 1.10 2.22 1.01 -0.57 -4.98 121.20 122.60 1j0b s ILE 154 Ca 0.19 -0.44 -0.17 0.00 0.00 0.00 0.00 60.65 60.22 1j0b s ILE 154 Cb -0.12 -2.57 0.15 0.00 0.01 0.00 0.00 42.46 39.93 1j0b s ILE 154 CO 0.08 0.54 0.19 -2.65 0.00 0.00 0.00 174.94 173.10 1j0b n PRO 155 N 2.99 -2.17 -2.51 2.79 -0.02 -1.26 -4.03 135.00 130.80 1j0b n PRO 155 Ca -0.18 -0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 60.25 1j0b n PRO 155 Cb 0.53 -1.60 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 1j0b n PRO 155 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1j0b s PRO 156 N -3.56 4.40 0.00 0.52 0.02 -1.26 -2.41 135.00 132.71 1j0b s PRO 156 Ca 0.47 1.63 0.00 0.00 0.02 0.00 0.00 61.00 63.12 1j0b s PRO 156 Cb -0.09 -3.51 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1j0b s PRO 156 CO 0.50 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 1j0b n GLY 157 N 3.25 0.42 3.65 0.52 0.00 -1.26 -3.08 105.19 108.69 1j0b n GLY 157 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1j0b n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 158 N -1.78 -0.53 2.42 -0.02 0.00 -1.01 -4.85 105.19 99.42 1j0b n GLY 158 Ca 0.00 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N -4.92 6.59 -2.68 4.61 0.00 -1.18 -4.40 120.51 118.54 1j0b n ALA 159 Ca -0.00 -3.20 -0.33 0.00 0.00 0.00 0.00 53.44 49.91 1j0b n ALA 159 Cb 0.56 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 1j0b n ALA 159 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j0b s SER 160 N 0.64 6.51 0.55 0.00 0.15 -1.26 -4.85 113.70 115.44 1j0b s SER 160 Ca 0.59 0.61 0.25 0.00 0.70 0.00 0.00 55.95 58.10 1j0b s SER 160 Cb 0.31 -2.10 1.48 0.00 -1.71 0.00 0.00 66.02 64.00 1j0b s SER 160 CO -0.16 0.11 2.05 -0.65 1.20 0.00 0.00 173.24 175.80 1j0b h PRO 161 N 3.19 0.00 0.18 5.44 0.11 -1.90 -1.58 132.00 137.42 1j0b h PRO 161 Ca -0.47 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.32 1j0b h PRO 161 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 1j0b h PRO 161 CO 0.71 0.00 -1.53 0.97 -0.21 0.00 0.00 178.00 177.94 1j0b h ILE 162 N 0.00 1.19 0.00 4.15 6.09 -1.94 -3.30 117.51 123.71 1j0b h ILE 162 Ca 0.15 -2.74 0.00 0.00 -1.37 0.00 0.00 64.86 60.90 1j0b h ILE 162 Cb 0.69 2.87 0.00 0.00 0.47 0.00 0.00 36.82 40.85 1j0b h ILE 162 CO -0.00 0.84 0.00 0.61 -3.07 0.00 0.00 178.15 176.53 1j0b n GLY 163 N 1.71 -1.32 0.11 8.18 0.00 -0.87 -2.70 105.19 110.30 1j0b n GLY 163 Ca -0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1j0b n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b h THR 164 N 0.00 1.18 -0.83 2.61 1.03 -1.38 -3.22 112.91 112.29 1j0b h THR 164 Ca 0.00 -2.68 0.22 0.00 -0.01 0.00 0.00 66.41 63.94 1j0b h THR 164 Cb 0.42 2.58 -0.05 0.00 -1.07 0.00 0.00 68.15 70.03 1j0b h THR 164 CO 0.00 0.67 0.58 -0.07 -0.01 0.00 0.00 175.52 176.69 1j0b h LEU 165 N 0.00 0.16 -1.32 0.00 3.38 -1.62 -0.52 115.31 115.39 1j0b h LEU 165 Ca -0.01 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.19 1j0b h LEU 165 Cb 1.54 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 42.20 1j0b h LEU 165 CO 0.09 0.06 0.62 1.23 0.09 0.00 0.00 178.44 180.54 1j0b h GLY 166 N 0.16 1.24 0.25 0.83 0.00 -1.74 0.77 103.07 104.57 1j0b h GLY 166 Ca 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1j0b h GLY 166 CO -0.07 -0.05 -0.54 -1.72 0.00 0.00 0.00 176.54 174.15 1j0b n TYR 167 N -4.61 0.00 0.07 5.60 4.02 -0.21 -2.56 117.16 119.47 1j0b n TYR 167 Ca 0.22 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.93 1j0b n TYR 167 Cb 0.70 -0.12 -0.10 0.00 -0.02 0.00 0.00 39.34 39.80 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b h VAL 168 N 0.71 1.34 -0.25 -0.72 2.07 -0.82 -2.84 116.25 115.74 1j0b h VAL 168 Ca 0.00 -2.46 -0.03 0.00 0.82 0.00 0.00 66.70 65.03 1j0b h VAL 168 Cb 0.54 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1j0b h VAL 168 CO 0.00 0.74 0.02 -0.09 0.02 0.00 0.00 177.57 178.27 1j0b h ARG 169 N 0.27 0.42 -0.91 1.57 2.43 -1.37 -2.41 114.38 114.39 1j0b h ARG 169 Ca -0.14 -0.12 0.26 0.00 -0.81 0.00 0.00 59.98 59.17 1j0b h ARG 169 Cb 1.76 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.23 1j0b h ARG 169 CO 0.20 0.57 0.89 0.00 -1.51 0.00 0.00 179.97 180.13 1j0b h ALA 170 N 0.84 2.75 0.15 2.80 0.00 -1.33 0.74 119.26 125.21 1j0b h ALA 170 Ca 0.07 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.62 1j0b h ALA 170 Cb 0.36 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1j0b h ALA 170 CO 0.01 -1.36 -1.68 -0.39 0.00 0.00 0.00 179.25 175.83 1j0b h VAL 171 N 0.00 1.00 -0.60 0.00 -1.51 -1.20 -3.02 116.25 110.92 1j0b h VAL 171 Ca 0.43 -2.62 0.05 0.00 -1.23 0.00 0.00 66.70 63.33 1j0b h VAL 171 Cb 2.21 2.73 -0.05 0.00 -2.13 0.00 0.00 31.29 34.05 1j0b h VAL 171 CO -0.00 0.83 0.33 1.23 -1.23 0.00 0.00 177.57 178.72 1j0b h GLY 172 N 1.22 0.87 0.36 5.19 0.00 0.58 -0.48 103.07 110.81 1j0b h GLY 172 Ca -0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1j0b h GLY 172 CO 0.16 0.15 -0.30 -2.09 0.00 0.00 0.00 176.54 174.46 1j0b h GLU 173 N 0.62 -0.62 -0.98 4.80 4.81 -1.27 -2.08 114.58 119.86 1j0b h GLU 173 Ca 0.27 0.04 0.32 0.00 -0.13 0.00 0.00 59.36 59.86 1j0b h GLU 173 Cb 0.15 0.14 -0.16 0.00 0.63 0.00 0.00 28.75 29.51 1j0b h GLU 173 CO -0.16 -0.41 0.46 0.82 -0.73 0.00 0.00 179.01 178.98 1j0b h ILE 174 N -0.64 0.22 -0.37 2.32 2.04 -1.35 0.51 117.51 120.24 1j0b h ILE 174 Ca -0.05 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 1j0b h ILE 174 Cb 0.54 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1j0b h ILE 174 CO -0.00 0.04 -0.05 0.00 0.00 0.00 0.00 178.15 178.14 1j0b h ALA 175 N 1.88 1.23 0.02 1.87 0.00 -0.65 0.84 119.26 124.45 1j0b h ALA 175 Ca 0.71 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1j0b h ALA 175 Cb 1.65 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1j0b h ALA 175 CO -0.68 0.51 -0.01 1.15 0.00 0.00 0.00 179.25 180.22 1j0b h THR 176 N 0.57 1.39 -0.24 0.00 2.02 0.48 -3.38 112.91 113.75 1j0b h THR 176 Ca 0.11 -1.84 -0.12 0.00 0.77 0.00 0.00 66.41 65.33 1j0b h THR 176 Cb 0.44 2.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1j0b h THR 176 CO 0.02 0.44 -0.31 0.06 0.37 0.00 0.00 175.52 176.09 1j0b h GLN 177 N -0.90 0.63 -6.47 6.66 3.07 -0.31 -3.46 115.11 114.32 1j0b h GLN 177 Ca -0.00 -0.36 -0.53 0.00 0.09 0.00 0.00 58.65 57.85 1j0b h GLN 177 Cb 0.74 0.03 0.03 0.00 0.08 0.00 0.00 27.48 28.36 1j0b h GLN 177 CO 0.01 0.97 1.13 0.45 0.09 0.00 0.00 178.83 181.47 1j0b s SER 178 N -6.52 6.45 0.00 0.06 0.15 0.29 -4.87 113.70 109.26 1j0b s SER 178 Ca -0.13 2.71 0.13 0.00 0.70 0.00 0.00 55.95 59.37 1j0b s SER 178 Cb 0.08 -2.56 0.38 0.00 -1.71 0.00 0.00 66.02 62.21 1j0b s SER 178 CO 0.82 -1.01 1.32 -0.62 1.20 0.00 0.00 173.24 174.95 1j0b n GLU 179 N 6.08 1.98 -4.16 5.44 -0.58 -1.26 -4.85 120.64 123.29 1j0b n GLU 179 Ca 0.18 -1.52 -0.23 0.00 -0.42 0.00 0.00 57.16 55.17 1j0b n GLU 179 Cb 0.39 -1.33 -0.17 0.00 -0.57 0.00 0.00 31.44 29.76 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1j0b s VAL 180 N -1.44 0.76 -1.19 2.62 1.01 -1.26 -5.08 120.40 115.82 1j0b s VAL 180 Ca 0.28 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 1j0b s VAL 180 Cb 0.15 -0.77 0.07 0.00 0.00 0.00 0.00 36.38 35.83 1j0b s VAL 180 CO 0.19 0.29 1.60 -1.59 0.00 0.00 0.00 175.10 175.60 1j0b s LYS 181 N 1.16 3.85 0.67 2.72 0.00 -1.26 -5.01 119.74 121.88 1j0b s LYS 181 Ca -0.06 -1.75 -0.14 0.00 0.00 0.00 0.00 55.97 54.01 1j0b s LYS 181 Cb -0.14 -5.42 0.01 0.00 0.00 0.00 0.00 37.83 32.27 1j0b s LYS 181 CO -0.01 -2.19 1.10 -0.06 0.00 0.00 0.00 175.35 174.19 1j0b s PHE 182 N 4.21 2.65 -0.22 1.78 0.40 -1.26 -4.87 117.98 120.67 1j0b s PHE 182 Ca 0.50 1.55 -0.14 0.00 -0.60 0.00 0.00 56.93 58.24 1j0b s PHE 182 Cb 0.02 -3.13 -0.18 0.00 0.51 0.00 0.00 43.02 40.23 1j0b s PHE 182 CO 0.01 -1.66 0.03 -0.25 0.70 0.00 0.00 175.22 174.06 1j0b n ASP 183 N -2.57 1.96 -4.07 1.36 8.00 0.08 -4.71 116.55 116.61 1j0b n ASP 183 Ca 0.10 0.28 -0.11 0.00 0.71 0.00 0.00 54.79 55.77 1j0b n ASP 183 Cb 0.52 -0.84 -0.11 0.00 -0.02 0.00 0.00 41.12 40.68 1j0b n ASP 183 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1j0b s SER 184 N -7.03 0.74 -0.06 -2.24 1.04 -1.16 -1.51 113.70 103.48 1j0b s SER 184 Ca -0.31 -0.66 0.03 0.00 0.48 0.00 0.00 55.95 55.49 1j0b s SER 184 Cb 0.09 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1j0b s SER 184 CO 0.60 -0.31 -0.14 -0.63 0.98 0.00 0.00 173.24 173.74 1j0b s ILE 185 N -2.02 1.28 -0.13 -1.02 1.01 -0.88 -2.26 121.20 117.17 1j0b s ILE 185 Ca -0.06 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 60.01 1j0b s ILE 185 Cb -0.06 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1j0b s ILE 185 CO -0.02 0.38 -0.12 -0.69 0.00 0.00 0.00 174.94 174.49 1j0b s VAL 186 N 0.52 3.11 0.03 2.92 1.01 -0.55 -2.37 120.40 125.06 1j0b s VAL 186 Ca -0.13 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1j0b s VAL 186 Cb -0.15 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1j0b s VAL 186 CO 0.04 0.52 -0.07 0.54 0.00 0.00 0.00 175.10 176.13 1j0b s VAL 187 N 0.40 0.48 0.10 2.92 0.11 -0.28 -2.07 120.40 122.06 1j0b s VAL 187 Ca -0.10 -0.89 -0.31 0.00 -2.93 0.00 0.00 61.98 57.76 1j0b s VAL 187 Cb -0.16 -0.53 -0.07 0.00 -1.53 0.00 0.00 36.38 34.10 1j0b s VAL 187 CO 0.05 -0.28 1.23 0.00 -3.33 0.00 0.00 175.10 172.77 1j0b s ALA 188 N -1.12 3.44 -0.44 1.54 0.00 -1.26 -1.65 121.76 122.27 1j0b s ALA 188 Ca -0.08 0.92 -0.10 0.00 0.00 0.00 0.00 51.96 52.70 1j0b s ALA 188 Cb -0.08 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.68 1j0b s ALA 188 CO 0.00 -0.45 0.29 0.00 0.00 0.00 0.00 175.76 175.61 1j0b s ALA 189 N 0.81 3.34 0.00 0.00 0.00 -0.82 -4.80 121.76 120.29 1j0b s ALA 189 Ca 0.58 -2.27 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1j0b s ALA 189 Cb -0.31 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1j0b s ALA 189 CO 0.31 -1.74 0.00 0.41 0.00 0.00 0.00 175.76 174.74 1j0b n GLY 190 N 4.93 0.17 0.45 0.00 0.00 -1.26 -3.50 105.19 105.98 1j0b n GLY 190 Ca -0.09 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.20 1j0b n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0b h SER 191 N 0.00 0.24 0.00 1.61 4.64 -1.93 -3.45 113.55 114.67 1j0b h SER 191 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1j0b h SER 191 Cb 0.00 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1j0b h SER 191 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1j0b n GLY 192 N -1.60 2.12 0.28 -0.77 0.00 -1.26 -4.88 105.19 99.08 1j0b n GLY 192 Ca 0.24 -0.33 0.23 0.00 0.00 0.00 0.00 46.02 46.17 1j0b n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 193 N 0.00 -0.77 0.15 -0.02 0.00 -1.26 0.18 105.19 103.47 1j0b n GLY 193 Ca 0.00 0.72 0.13 0.00 0.00 0.00 0.00 46.02 46.87 1j0b n GLY 193 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j0b h THR 194 N 0.00 0.00 0.00 2.61 2.02 -1.91 -1.97 112.91 113.65 1j0b h THR 194 Ca 0.66 -0.32 -0.20 0.00 0.77 0.00 0.00 66.41 67.32 1j0b h THR 194 Cb 1.67 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 69.18 1j0b h THR 194 CO -0.69 0.00 -2.11 -0.11 0.37 0.00 0.00 175.52 172.99 1j0b n LEU 195 N -2.37 0.11 0.12 2.58 -0.00 0.48 -2.91 117.00 115.03 1j0b n LEU 195 Ca 0.03 0.05 -0.07 0.00 -0.00 0.00 0.00 56.01 56.02 1j0b n LEU 195 Cb 0.28 0.25 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 1j0b n LEU 195 CO 0.23 0.26 0.17 0.00 -0.00 0.00 0.00 177.39 178.05 1j0b h ALA 196 N 1.45 -0.40 -0.78 1.96 0.00 -1.17 -2.03 119.26 118.29 1j0b h ALA 196 Ca -0.28 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 54.71 1j0b h ALA 196 Cb 1.67 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 1j0b h ALA 196 CO 0.02 -0.38 0.53 0.78 0.00 0.00 0.00 179.25 180.20 1j0b h GLY 197 N -1.10 0.57 2.00 0.00 0.00 -1.56 1.14 103.07 104.11 1j0b h GLY 197 Ca -0.04 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1j0b h GLY 197 CO 0.07 0.03 -0.46 -2.00 0.00 0.00 0.00 176.54 174.17 1j0b h LEU 198 N 0.31 0.00 0.00 3.11 6.46 -1.56 -2.31 115.31 121.32 1j0b h LEU 198 Ca 0.39 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1j0b h LEU 198 Cb 1.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1j0b h LEU 198 CO -0.11 0.46 -0.00 0.28 -0.62 0.00 0.00 178.44 178.46 1j0b h SER 199 N 0.00 -0.00 -1.03 1.25 0.02 0.15 -3.09 113.55 110.85 1j0b h SER 199 Ca -0.00 -0.95 0.27 0.00 -0.84 0.00 0.00 61.79 60.27 1j0b h SER 199 Cb 0.84 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.31 1j0b h SER 199 CO 0.06 0.96 0.70 -0.07 -1.14 0.00 0.00 176.83 177.33 1j0b h LEU 200 N -0.96 0.25 0.50 5.07 3.38 0.93 -2.60 115.31 121.88 1j0b h LEU 200 Ca -0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1j0b h LEU 200 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1j0b h LEU 200 CO 0.00 0.06 -0.24 1.23 0.09 0.00 0.00 178.44 179.58 1j0b h GLY 201 N 0.23 -0.70 0.41 0.83 0.00 -1.44 -2.65 103.07 99.76 1j0b h GLY 201 Ca 0.54 0.26 0.21 0.00 0.00 0.00 0.00 47.33 48.34 1j0b h GLY 201 CO -0.16 -0.25 0.59 1.41 0.00 0.00 0.00 176.54 178.13 1j0b h LEU 202 N -0.94 0.00 0.49 3.11 3.38 -1.40 -0.56 115.31 119.39 1j0b h LEU 202 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1j0b h LEU 202 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1j0b h LEU 202 CO 0.11 0.00 -0.23 -1.28 0.09 0.00 0.00 178.44 177.13 1j0b h SER 203 N 0.00 -0.56 -0.74 -0.43 0.87 -1.49 0.42 113.55 111.62 1j0b h SER 203 Ca 0.34 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1j0b h SER 203 Cb 1.52 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 63.59 1j0b h SER 203 CO -0.00 -0.16 0.45 0.40 -0.53 0.00 0.00 176.83 176.99 1j0b h ILE 204 N -1.06 1.21 0.00 2.23 2.04 -0.99 0.51 117.51 121.45 1j0b h ILE 204 Ca -0.07 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1j0b h ILE 204 Cb 0.58 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1j0b h ILE 204 CO 0.11 0.22 0.00 -0.07 0.00 0.00 0.00 178.15 178.41 1j0b h LEU 205 N 1.01 0.00 -3.66 1.44 -0.00 -1.16 -3.46 115.31 109.48 1j0b h LEU 205 Ca 0.27 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.65 1j0b h LEU 205 Cb -0.04 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.62 1j0b h LEU 205 CO -0.05 0.00 -0.97 -3.20 -0.00 0.00 0.00 178.44 174.22 1j0b n ASN 206 N -2.55 -4.82 -4.91 -0.43 2.85 0.18 -4.96 115.26 100.62 1j0b n ASN 206 Ca 0.01 -1.06 -0.20 0.00 -0.11 0.00 0.00 54.58 53.22 1j0b n ASN 206 Cb 0.24 -2.18 -0.02 0.00 1.24 0.00 0.00 39.78 39.06 1j0b n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1j0b s GLU 207 N -6.05 2.80 -0.14 1.20 0.41 -0.31 -4.97 118.70 111.65 1j0b s GLU 207 Ca 0.29 -1.27 -0.00 0.00 -0.41 0.00 0.00 54.97 53.58 1j0b s GLU 207 Cb -0.14 -2.58 0.12 0.00 -1.78 0.00 0.00 34.13 29.75 1j0b s GLU 207 CO 0.91 -0.02 1.75 -3.47 -0.49 0.00 0.00 175.26 173.94 1j0b n ASP 208 N -1.54 5.01 -4.68 -0.19 2.03 -1.26 -4.88 116.55 111.04 1j0b n ASP 208 Ca 0.01 -2.61 -0.35 0.00 0.52 0.00 0.00 54.79 52.36 1j0b n ASP 208 Cb 0.60 -0.93 -0.09 0.00 -0.72 0.00 0.00 41.12 39.98 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1j0b s ILE 209 N -0.99 4.60 -0.11 5.18 1.01 -1.26 -4.84 121.20 124.80 1j0b s ILE 209 Ca 0.14 -0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 1j0b s ILE 209 Cb 0.11 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1j0b s ILE 209 CO 0.01 0.55 0.63 -0.13 0.00 0.00 0.00 174.94 176.01 1j0b s ARG 210 N -0.42 4.37 -0.38 2.79 0.52 -0.57 -4.94 118.95 120.32 1j0b s ARG 210 Ca 0.09 0.73 -0.16 0.00 -0.52 0.00 0.00 55.73 55.86 1j0b s ARG 210 Cb -0.12 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 31.88 1j0b s ARG 210 CO 0.02 0.02 0.41 -1.25 0.02 0.00 0.00 175.30 174.53 1j0b s PRO 211 N 0.99 3.36 0.06 3.54 0.05 -1.26 -2.08 135.00 139.66 1j0b s PRO 211 Ca 0.33 -0.54 0.09 0.00 0.05 0.00 0.00 61.00 60.94 1j0b s PRO 211 Cb -0.17 -3.88 -0.03 0.00 0.05 0.00 0.00 34.50 30.48 1j0b s PRO 211 CO 0.14 -0.69 -0.26 0.08 0.05 0.00 0.00 177.00 176.33 1j0b s VAL 212 N 2.12 2.14 -0.03 -0.36 1.01 -1.00 -0.99 120.40 123.29 1j0b s VAL 212 Ca 0.13 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1j0b s VAL 212 Cb -0.17 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.40 1j0b s VAL 212 CO 0.13 0.32 0.01 -0.83 0.00 0.00 0.00 175.10 174.73 1j0b s GLY 213 N -1.37 0.21 -0.47 4.51 0.00 0.13 -1.12 107.32 109.20 1j0b s GLY 213 Ca 0.12 0.20 -0.17 0.00 0.00 0.00 0.00 44.72 44.87 1j0b s GLY 213 CO 0.03 0.71 0.45 -0.42 0.00 0.00 0.00 173.10 173.87 1j0b s ILE 214 N 1.17 5.12 -1.00 0.90 -1.09 -0.66 -0.77 121.20 124.88 1j0b s ILE 214 Ca -0.08 -0.79 -0.24 0.00 -2.23 0.00 0.00 60.65 57.31 1j0b s ILE 214 Cb -0.13 -4.15 -0.10 0.00 -1.58 0.00 0.00 42.46 36.51 1j0b s ILE 214 CO -0.02 -0.60 2.03 0.00 -1.23 0.00 0.00 174.94 175.12 1j0b s ALA 215 N 1.97 1.41 -0.97 9.38 0.00 0.40 -1.94 121.76 132.01 1j0b s ALA 215 Ca 0.08 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1j0b s ALA 215 Cb -0.22 -4.62 0.00 0.00 0.00 0.00 0.00 23.12 18.29 1j0b s ALA 215 CO 0.09 -5.38 0.00 1.33 0.00 0.00 0.00 175.76 171.80 1j0b n VAL 216 N 8.14 0.00 0.00 0.00 0.24 -1.23 -3.62 118.33 121.86 1j0b n VAL 216 Ca 0.43 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.73 1j0b n VAL 216 Cb 0.46 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 1j0b n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0b n GLY 217 N 0.02 -0.33 3.22 7.63 0.00 -1.26 -4.20 105.19 110.27 1j0b n GLY 217 Ca 0.00 0.59 -0.33 0.00 0.00 0.00 0.00 46.02 46.28 1j0b n GLY 217 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1j0b n ARG 218 N 0.00 -1.38 0.00 1.61 0.63 -1.26 -4.83 116.66 111.43 1j0b n ARG 218 Ca 0.00 -0.39 0.00 0.00 -0.92 0.00 0.00 57.85 56.54 1j0b n ARG 218 Cb 0.00 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.34 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1j0b n PHE 219 N -4.30 0.00 0.00 -0.14 -0.00 -1.26 -4.90 117.46 106.87 1j0b n PHE 219 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1j0b n PHE 219 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.13 1j0b n PHE 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0b n GLY 220 N 0.00 0.75 0.22 7.13 0.00 -1.26 -0.40 105.19 111.62 1j0b n GLY 220 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j0b h GLU 221 N 0.00 0.53 0.00 1.61 4.57 -2.01 -1.94 114.58 117.35 1j0b h GLU 221 Ca 0.00 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 57.82 1j0b h GLU 221 Cb 0.00 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1j0b h GLU 221 CO 0.00 0.89 -0.27 -0.24 -1.18 0.00 0.00 179.01 178.21 1j0b h VAL 222 N 0.43 1.02 0.00 0.32 3.04 -1.99 -1.92 116.25 117.15 1j0b h VAL 222 Ca 0.02 -0.99 -0.17 0.00 -1.01 0.00 0.00 66.70 64.55 1j0b h VAL 222 Cb 0.99 1.56 -0.02 0.00 -2.01 0.00 0.00 31.29 31.81 1j0b h VAL 222 CO 0.09 0.27 -0.91 -0.03 -1.01 0.00 0.00 177.57 175.98 1j0b h MET 223 N 0.00 0.01 0.75 4.17 1.85 -0.68 -3.31 114.93 117.71 1j0b h MET 223 Ca -0.00 -0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.04 1j0b h MET 223 Cb 0.54 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.58 1j0b h MET 223 CO 0.04 1.00 -0.36 0.00 -0.40 0.00 0.00 176.91 177.19 1j0b h THR 224 N -0.98 0.26 -0.96 -0.77 1.03 -1.38 0.96 112.91 111.07 1j0b h THR 224 Ca -0.25 -0.02 0.09 0.00 -0.01 0.00 0.00 66.41 66.23 1j0b h THR 224 Cb 1.23 0.27 -0.07 0.00 -1.07 0.00 0.00 68.15 68.51 1j0b h THR 224 CO -0.15 0.00 0.61 0.77 -0.01 0.00 0.00 175.52 176.75 1j0b h SER 225 N -1.01 0.91 0.43 0.00 4.64 -1.58 -0.08 113.55 116.86 1j0b h SER 225 Ca -0.10 0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.02 1j0b h SER 225 Cb 0.77 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1j0b h SER 225 CO 0.17 0.54 -0.94 0.50 -0.87 0.00 0.00 176.83 176.23 1j0b h LYS 226 N 1.01 0.33 -0.00 4.77 3.64 -1.63 -0.91 116.57 123.78 1j0b h LYS 226 Ca 0.44 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1j0b h LYS 226 Cb 0.34 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1j0b h LYS 226 CO -0.20 1.07 0.00 1.25 -2.27 0.00 0.00 179.45 179.30 1j0b h LEU 227 N 0.18 0.01 -0.22 5.20 5.85 -0.23 -2.42 115.31 123.68 1j0b h LEU 227 Ca -0.07 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1j0b h LEU 227 Cb 1.58 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1j0b h LEU 227 CO 0.16 0.30 0.13 0.44 -0.34 0.00 0.00 178.44 179.12 1j0b h ASP 228 N -0.28 0.26 0.34 1.25 3.32 -1.07 0.20 116.42 120.44 1j0b h ASP 228 Ca 0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1j0b h ASP 228 Cb 0.29 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1j0b h ASP 228 CO 0.00 0.25 -0.02 -1.13 -1.72 0.00 0.00 179.24 176.61 1j0b h ASN 229 N 0.26 0.00 0.01 6.45 -0.00 -1.19 -2.70 115.58 118.40 1j0b h ASN 229 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.38 1j0b h ASN 229 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.36 1j0b h ASN 229 CO -0.01 0.02 -0.00 0.25 -0.00 0.00 0.00 177.43 177.69 1j0b h LEU 230 N 0.00 -0.01 0.00 0.34 6.46 -0.79 -2.27 115.31 119.05 1j0b h LEU 230 Ca -0.00 -0.69 0.00 0.00 -0.12 0.00 0.00 57.88 57.07 1j0b h LEU 230 Cb 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1j0b h LEU 230 CO 0.00 0.83 0.00 2.30 -0.62 0.00 0.00 178.44 180.95 1j0b n ILE 231 N -4.67 0.00 -0.03 4.05 -5.35 -0.03 -1.85 119.36 111.47 1j0b n ILE 231 Ca -0.07 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.36 1j0b n ILE 231 Cb 0.34 -0.59 -0.03 0.00 -1.74 0.00 0.00 39.64 37.61 1j0b n ILE 231 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1j0b n LYS 232 N -0.75 0.23 0.18 6.28 4.81 -1.04 -3.72 118.16 124.15 1j0b n LYS 232 Ca 0.04 0.04 0.04 0.00 -0.87 0.00 0.00 58.31 57.56 1j0b n LYS 232 Cb 0.02 -1.14 0.32 0.00 0.02 0.00 0.00 35.03 34.25 1j0b n LYS 232 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1j0b h GLU 233 N 0.00 0.00 0.05 1.64 5.08 -1.18 -1.77 114.58 118.40 1j0b h GLU 233 Ca -0.15 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.97 1j0b h GLU 233 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1j0b h GLU 233 CO -0.02 0.41 -1.04 0.00 -1.00 0.00 0.00 179.01 177.36 1j0b h ALA 234 N 1.59 0.31 0.00 3.43 0.00 -1.61 -2.27 119.26 120.70 1j0b h ALA 234 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1j0b h ALA 234 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1j0b h ALA 234 CO 0.05 0.93 0.00 0.00 0.00 0.00 0.00 179.25 180.23 1j0b n ALA 235 N -2.50 2.13 -0.01 0.00 0.00 -0.73 -1.76 120.51 117.64 1j0b n ALA 235 Ca -0.06 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.30 1j0b n ALA 235 Cb 0.90 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 1j0b n ALA 235 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1j0b n GLU 236 N -1.00 0.73 -0.08 0.00 1.02 -0.84 -0.94 120.64 119.52 1j0b n GLU 236 Ca 0.13 -0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 1j0b n GLU 236 Cb 0.06 -1.22 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1j0b n GLU 236 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 237 N 0.00 0.94 0.00 -4.62 3.38 -0.80 -2.70 115.31 111.51 1j0b h LEU 237 Ca -0.04 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1j0b h LEU 237 Cb 0.63 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1j0b h LEU 237 CO 0.00 1.26 -0.30 -0.07 0.09 0.00 0.00 178.44 179.42 1j0b h LEU 238 N 0.68 0.00 -2.32 1.67 3.38 -1.73 -3.49 115.31 113.50 1j0b h LEU 238 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1j0b h LEU 238 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1j0b h LEU 238 CO 0.11 0.11 -0.79 0.61 0.09 0.00 0.00 178.44 178.57 1j0b n GLY 239 N 1.15 -3.99 3.59 0.83 0.00 -1.02 -5.06 105.19 100.69 1j0b n GLY 239 Ca 0.02 0.33 -0.04 0.00 0.00 0.00 0.00 46.02 46.34 1j0b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s VAL 240 N -1.32 0.00 0.74 1.61 0.11 -0.12 -4.97 120.40 116.45 1j0b s VAL 240 Ca 0.00 -0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.91 1j0b s VAL 240 Cb -0.00 -1.10 0.04 0.00 -1.53 0.00 0.00 36.38 33.78 1j0b s VAL 240 CO 0.63 0.00 1.09 -0.75 -3.33 0.00 0.00 175.10 172.73 1j0b s LYS 241 N -2.46 2.48 0.03 1.54 2.47 -1.26 -4.60 119.74 117.94 1j0b s LYS 241 Ca 0.10 1.16 0.07 0.00 -1.56 0.00 0.00 55.97 55.74 1j0b s LYS 241 Cb -0.00 -1.92 -0.03 0.00 -1.46 0.00 0.00 37.83 34.41 1j0b s LYS 241 CO -0.05 -1.47 -0.19 0.54 0.16 0.00 0.00 175.35 174.35 1j0b s VAL 242 N -2.84 2.73 -0.22 4.02 0.11 -1.26 -4.94 120.40 117.99 1j0b s VAL 242 Ca 0.61 -1.14 -0.15 0.00 -2.93 0.00 0.00 61.98 58.38 1j0b s VAL 242 Cb -0.17 -2.12 -0.04 0.00 -1.53 0.00 0.00 36.38 32.52 1j0b s VAL 242 CO 0.53 0.39 0.36 -1.61 -3.33 0.00 0.00 175.10 171.44 1j0b s GLU 243 N -1.28 4.12 -0.03 1.54 0.41 -1.26 -4.97 118.70 117.23 1j0b s GLU 243 Ca 0.14 0.10 -0.03 0.00 -0.41 0.00 0.00 54.97 54.76 1j0b s GLU 243 Cb -0.10 -3.57 -0.01 0.00 -1.78 0.00 0.00 34.13 28.67 1j0b s GLU 243 CO 0.04 -0.08 0.11 0.28 -0.49 0.00 0.00 175.26 175.12 1j0b n VAL 244 N 4.52 0.00 -0.16 2.63 0.31 -1.26 -4.70 118.33 119.66 1j0b n VAL 244 Ca -0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 1j0b n VAL 244 Cb 0.51 -0.03 0.01 0.00 -0.91 0.00 0.00 33.84 33.42 1j0b n VAL 244 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1j0b n ARG 245 N 0.29 0.00 0.00 5.55 1.85 -1.26 -4.98 116.66 118.11 1j0b n ARG 245 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1j0b n ARG 245 Cb -0.00 -0.16 0.00 0.00 -1.05 0.00 0.00 32.46 31.24 1j0b n ARG 245 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1j0b n PRO 246 N 0.40 0.15 -3.86 2.89 -0.04 -1.26 -5.02 135.00 128.26 1j0b n PRO 246 Ca -0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.10 1j0b n PRO 246 Cb 0.09 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.42 1j0b n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1j0b s GLU 247 N -1.84 2.32 0.21 0.54 2.02 -0.16 -5.04 118.70 116.75 1j0b s GLU 247 Ca 0.00 -1.41 0.05 0.00 0.02 0.00 0.00 54.97 53.63 1j0b s GLU 247 Cb 0.00 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 1j0b s GLU 247 CO 0.00 -0.75 0.25 -1.17 0.02 0.00 0.00 175.26 173.62 1j0b s LEU 248 N 1.23 4.08 0.14 1.80 2.96 -1.26 0.21 118.68 127.84 1j0b s LEU 248 Ca -0.01 -0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 1j0b s LEU 248 Cb -0.20 -2.64 0.02 0.00 0.50 0.00 0.00 46.19 43.86 1j0b s LEU 248 CO -0.02 -0.01 0.36 -0.31 -1.32 0.00 0.00 176.35 175.06 1j0b s TYR 249 N -1.92 -0.00 -0.32 5.38 1.51 0.05 -4.90 117.35 117.14 1j0b s TYR 249 Ca 0.33 -0.35 -0.04 0.00 -1.01 0.00 0.00 57.07 56.00 1j0b s TYR 249 Cb -0.09 0.16 0.04 0.00 -0.11 0.00 0.00 41.96 41.96 1j0b s TYR 249 CO 0.27 -0.71 0.05 0.34 -1.11 0.00 0.00 175.55 174.38 1j0b s ASP 250 N -2.86 5.09 -0.08 2.29 -1.08 -1.26 0.15 116.67 118.92 1j0b s ASP 250 Ca 0.07 -1.20 0.14 0.00 -0.52 0.00 0.00 52.55 51.04 1j0b s ASP 250 Cb 0.02 -1.79 0.28 0.00 -1.46 0.00 0.00 42.92 39.97 1j0b s ASP 250 CO -0.08 -0.29 1.13 -1.22 0.52 0.00 0.00 175.17 175.23 1j0b n TYR 251 N 4.72 0.00 0.86 -5.34 4.02 -1.25 -4.88 117.16 115.29 1j0b n TYR 251 Ca -0.13 -0.74 -0.00 0.00 -0.01 0.00 0.00 57.90 57.02 1j0b n TYR 251 Cb 0.44 -0.15 0.02 0.00 -0.02 0.00 0.00 39.34 39.63 1j0b n TYR 251 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1j0b n SER 252 N -0.54 2.05 -3.16 7.72 3.41 -1.24 -4.87 113.62 116.98 1j0b n SER 252 Ca 0.10 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1j0b n SER 252 Cb 0.78 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1j0b n SER 252 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 253 N 0.19 0.00 0.00 7.33 3.01 -1.26 -2.55 117.46 124.18 1j0b n PHE 253 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1j0b n PHE 253 Cb 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1j0b n PHE 253 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0b n GLY 254 N -0.82 0.98 3.64 1.37 0.00 -1.26 -4.85 105.19 104.25 1j0b n GLY 254 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1j0b n GLY 254 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1j0b s GLU 255 N 0.00 2.00 -0.15 1.61 -1.05 -1.06 -4.91 118.70 115.14 1j0b s GLU 255 Ca 0.00 -2.18 -0.29 0.00 -0.15 0.00 0.00 54.97 52.35 1j0b s GLU 255 Cb 0.00 -1.50 -0.03 0.00 -0.44 0.00 0.00 34.13 32.16 1j0b s GLU 255 CO 0.00 -0.17 1.44 -0.47 0.95 0.00 0.00 175.26 177.01 1j0b s TYR 256 N -2.83 2.46 0.00 4.83 5.04 -1.26 -1.64 117.35 123.95 1j0b s TYR 256 Ca 0.26 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.57 1j0b s TYR 256 Cb 0.07 -3.73 0.00 0.00 0.35 0.00 0.00 41.96 38.65 1j0b s TYR 256 CO 0.13 -2.55 0.00 0.41 -1.34 0.00 0.00 175.55 172.20 1j0b n GLY 257 N 3.97 0.74 3.25 8.97 0.00 -1.26 -4.98 105.19 115.88 1j0b n GLY 257 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1j0b n GLY 257 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j0b n LYS 258 N -2.17 3.43 -2.15 1.61 4.81 -0.65 -4.98 118.16 118.05 1j0b n LYS 258 Ca 0.00 -3.68 -0.42 0.00 -0.87 0.00 0.00 58.31 53.34 1j0b n LYS 258 Cb 0.00 -3.03 -0.03 0.00 0.02 0.00 0.00 35.03 31.99 1j0b n LYS 258 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1j0b s ILE 259 N 1.36 3.69 0.00 3.15 1.01 -1.26 -4.79 121.20 124.36 1j0b s ILE 259 Ca 0.43 0.97 0.00 0.00 0.00 0.00 0.00 60.65 62.05 1j0b s ILE 259 Cb 0.02 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1j0b s ILE 259 CO 0.01 -0.04 0.00 0.35 0.00 0.00 0.00 174.94 175.25 1j0b n THR 260 N 5.05 0.00 -0.11 2.92 -2.24 -1.26 -4.97 114.28 113.66 1j0b n THR 260 Ca 0.15 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.74 1j0b n THR 260 Cb 0.43 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 1j0b n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 261 N 5.00 -0.34 0.03 3.38 0.00 -1.26 -3.50 105.19 108.51 1j0b n GLY 261 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.90 1j0b n GLY 261 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 262 N -3.48 0.02 -0.04 1.61 4.71 -1.26 0.13 120.64 122.34 1j0b n GLU 262 Ca -0.42 0.45 0.04 0.00 -0.01 0.00 0.00 57.16 57.22 1j0b n GLU 262 Cb 0.89 -1.66 -0.15 0.00 -1.01 0.00 0.00 31.44 29.51 1j0b n GLU 262 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1j0b n VAL 263 N -1.56 0.41 0.08 2.62 0.31 -1.26 -3.12 118.33 115.81 1j0b n VAL 263 Ca -0.00 -0.56 -0.22 0.00 -0.01 0.00 0.00 64.34 63.54 1j0b n VAL 263 Cb 0.09 -0.13 -0.15 0.00 -0.91 0.00 0.00 33.84 32.74 1j0b n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0b h ALA 264 N 1.54 -0.06 0.84 3.52 0.00 0.11 -2.68 119.26 122.52 1j0b h ALA 264 Ca -0.16 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 53.86 1j0b h ALA 264 Cb 1.31 0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.32 1j0b h ALA 264 CO 0.01 0.60 -0.40 1.96 0.00 0.00 0.00 179.25 181.42 1j0b h GLN 265 N -0.15 -1.09 -0.86 0.00 7.50 -0.78 -2.10 115.11 117.63 1j0b h GLN 265 Ca -0.22 0.07 0.22 0.00 0.50 0.00 0.00 58.65 59.22 1j0b h GLN 265 Cb 1.88 0.25 -0.15 0.00 0.05 0.00 0.00 27.48 29.51 1j0b h GLN 265 CO 0.18 -0.72 0.10 0.97 -1.50 0.00 0.00 178.83 177.87 1j0b h ILE 266 N -1.25 0.25 0.00 2.54 6.09 -1.67 1.48 117.51 124.96 1j0b h ILE 266 Ca -0.12 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1j0b h ILE 266 Cb 0.87 0.12 0.00 0.00 0.47 0.00 0.00 36.82 38.28 1j0b h ILE 266 CO 0.19 0.02 0.00 -0.38 -3.07 0.00 0.00 178.15 174.91 1j0b n ILE 267 N -5.33 0.00 -0.42 2.19 5.41 -1.01 -1.71 119.36 118.49 1j0b n ILE 267 Ca 0.19 0.76 0.34 0.00 1.00 0.00 0.00 62.75 65.04 1j0b n ILE 267 Cb 0.63 -1.65 0.52 0.00 -0.71 0.00 0.00 39.64 38.43 1j0b n ILE 267 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1j0b n ARG 268 N -0.32 0.00 0.07 0.38 0.63 -0.81 0.93 116.66 117.54 1j0b n ARG 268 Ca 0.00 0.79 -0.10 0.00 -0.92 0.00 0.00 57.85 57.62 1j0b n ARG 268 Cb 0.00 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.04 1j0b n ARG 268 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1j0b h LYS 269 N 0.00 0.34 0.00 -0.14 1.57 0.24 -1.91 116.57 116.67 1j0b h LYS 269 Ca 0.60 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.96 1j0b h LYS 269 Cb 2.63 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 35.01 1j0b h LYS 269 CO -0.01 1.00 -0.52 0.28 -0.57 0.00 0.00 179.45 179.63 1j0b h VAL 270 N 0.21 0.69 0.03 0.50 2.07 0.14 -2.55 116.25 117.33 1j0b h VAL 270 Ca -0.05 -2.00 -0.25 0.00 0.82 0.00 0.00 66.70 65.23 1j0b h VAL 270 Cb 1.43 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 1j0b h VAL 270 CO 0.14 0.39 -1.26 1.23 0.02 0.00 0.00 177.57 178.09 1j0b h GLY 271 N 3.60 0.06 0.93 2.17 0.00 -1.34 0.19 103.07 108.68 1j0b h GLY 271 Ca -0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 47.33 46.86 1j0b h GLY 271 CO 0.05 0.14 -1.75 -1.30 0.00 0.00 0.00 176.54 173.68 1j0b n THR 272 N -3.31 1.64 0.04 4.70 -2.24 -0.72 -2.74 114.28 111.66 1j0b n THR 272 Ca -0.07 -0.78 0.09 0.00 -2.27 0.00 0.00 64.05 61.03 1j0b n THR 272 Cb 0.99 -1.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.00 1j0b n THR 272 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0b n ARG 273 N -3.11 0.63 0.00 -0.78 1.74 -0.96 -4.73 116.66 109.46 1j0b n ARG 273 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1j0b n ARG 273 Cb 1.05 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 1j0b n ARG 273 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j0b n GLU 274 N -2.54 0.54 0.00 5.56 -0.58 -0.85 -4.79 120.64 117.97 1j0b n GLU 274 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1j0b n GLU 274 Cb 0.61 -0.76 0.00 0.00 -0.57 0.00 0.00 31.44 30.72 1j0b n GLU 274 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0b n GLY 275 N 2.34 0.88 3.77 0.62 0.00 0.59 -4.98 105.19 108.41 1j0b n GLY 275 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1j0b n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 276 N -2.00 4.99 -0.56 -0.61 1.01 -1.01 -4.82 121.20 118.20 1j0b s ILE 276 Ca 0.00 1.11 -0.18 0.00 0.00 0.00 0.00 60.65 61.59 1j0b s ILE 276 Cb 0.00 -3.87 0.11 0.00 0.01 0.00 0.00 42.46 38.71 1j0b s ILE 276 CO 0.00 0.43 0.60 -0.63 0.00 0.00 0.00 174.94 175.33 1j0b s ILE 277 N -0.17 5.01 0.85 2.92 1.01 -1.26 -2.87 121.20 126.68 1j0b s ILE 277 Ca 0.29 -1.17 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 1j0b s ILE 277 Cb -0.17 -4.39 0.11 0.00 0.01 0.00 0.00 42.46 38.01 1j0b s ILE 277 CO 0.15 -0.97 1.20 -0.76 0.00 0.00 0.00 174.94 174.56 1j0b s LEU 278 N 2.18 2.45 0.07 2.97 1.43 -1.26 -4.84 118.68 121.67 1j0b s LEU 278 Ca 0.08 0.73 0.07 0.00 -1.03 0.00 0.00 54.13 53.97 1j0b s LEU 278 Cb -0.26 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 1j0b s LEU 278 CO 0.05 -2.14 -0.13 1.51 0.23 0.00 0.00 176.35 175.87 1j0b s ASP 279 N -4.55 4.18 0.00 2.29 -4.77 -1.26 -4.85 116.67 107.71 1j0b s ASP 279 Ca 0.64 -0.38 0.09 0.00 -3.30 0.00 0.00 52.55 49.59 1j0b s ASP 279 Cb -0.10 -0.77 0.48 0.00 -1.09 0.00 0.00 42.92 41.44 1j0b s ASP 279 CO 0.50 0.22 1.06 -0.81 0.70 0.00 0.00 175.17 176.84 1j0b n PRO 280 N 1.11 0.20 0.00 2.11 -0.04 -1.26 -0.98 135.00 136.14 1j0b n PRO 280 Ca -0.15 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1j0b n PRO 280 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1j0b n PRO 280 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1j0b n VAL 281 N -1.14 0.03 0.00 0.52 3.14 -1.26 -4.59 118.33 115.03 1j0b n VAL 281 Ca 0.05 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 1j0b n VAL 281 Cb 0.05 1.03 0.00 0.00 -1.06 0.00 0.00 33.84 33.85 1j0b n VAL 281 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1j0b n TYR 282 N -0.01 -0.29 0.25 1.45 0.53 -1.12 -4.85 117.16 113.12 1j0b n TYR 282 Ca 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.00 1j0b n TYR 282 Cb 0.02 0.16 0.62 0.00 -1.03 0.00 0.00 39.34 39.11 1j0b n TYR 282 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 1j0b h THR 283 N 0.00 0.47 -0.23 -0.72 1.35 -1.86 -0.30 112.91 111.63 1j0b h THR 283 Ca 0.00 -0.78 -0.15 0.00 -0.55 0.00 0.00 66.41 64.93 1j0b h THR 283 Cb 0.00 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1j0b h THR 283 CO 0.00 0.15 -0.43 1.23 -0.25 0.00 0.00 175.52 176.22 1j0b h GLY 284 N 1.50 0.76 0.22 5.82 0.00 -1.39 -1.46 103.07 108.52 1j0b h GLY 284 Ca -0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 47.33 46.43 1j0b h GLY 284 CO 0.02 0.80 -0.04 0.50 0.00 0.00 0.00 176.54 177.82 1j0b h LYS 285 N 0.41 -0.10 -0.56 4.80 1.57 -1.69 -2.61 116.57 118.39 1j0b h LYS 285 Ca 0.01 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1j0b h LYS 285 Cb 1.03 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.29 1j0b h LYS 285 CO 0.10 0.44 0.13 0.00 -0.57 0.00 0.00 179.45 179.54 1j0b h ALA 286 N -0.24 0.65 0.16 3.86 0.00 -1.17 0.48 119.26 123.01 1j0b h ALA 286 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1j0b h ALA 286 Cb 0.59 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1j0b h ALA 286 CO 0.02 -0.29 -0.08 0.35 0.00 0.00 0.00 179.25 179.24 1j0b h PHE 287 N 0.26 -0.20 -1.12 0.00 3.57 -1.38 0.15 116.94 118.22 1j0b h PHE 287 Ca 0.29 -0.00 0.31 0.00 3.53 0.00 0.00 57.97 62.10 1j0b h PHE 287 Cb 0.40 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 1j0b h PHE 287 CO -0.23 -0.05 0.78 -0.92 -2.23 0.00 0.00 178.31 175.66 1j0b h TYR 288 N -0.31 0.19 -0.20 0.41 3.20 -0.86 1.89 116.97 121.27 1j0b h TYR 288 Ca -0.02 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 1j0b h TYR 288 Cb 0.25 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1j0b h TYR 288 CO -0.04 0.01 -0.16 0.78 -1.64 0.00 0.00 178.16 177.12 1j0b h GLY 289 N 0.11 0.51 0.39 1.82 0.00 0.90 -2.44 103.07 104.36 1j0b h GLY 289 Ca 0.56 -0.49 0.11 0.00 0.00 0.00 0.00 47.33 47.50 1j0b h GLY 289 CO -0.09 0.45 0.37 -2.00 0.00 0.00 0.00 176.54 175.26 1j0b h LEU 290 N 0.15 0.46 -0.05 3.11 7.12 0.54 -2.43 115.31 124.20 1j0b h LEU 290 Ca 0.04 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.08 1j0b h LEU 290 Cb 0.68 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.81 1j0b h LEU 290 CO 0.04 0.24 -0.13 0.58 -0.13 0.00 0.00 178.44 179.04 1j0b h VAL 291 N 0.60 1.43 0.21 1.05 2.07 -0.67 -2.72 116.25 118.22 1j0b h VAL 291 Ca 0.38 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1j0b h VAL 291 Cb 0.44 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1j0b h VAL 291 CO -0.30 0.41 -0.47 -0.78 0.02 0.00 0.00 177.57 176.45 1j0b h ASP 292 N -0.33 -1.39 -0.41 0.57 1.82 -1.31 -2.35 116.42 113.03 1j0b h ASP 292 Ca -0.00 0.14 0.06 0.00 -0.39 0.00 0.00 57.03 56.84 1j0b h ASP 292 Cb 0.73 0.50 -0.05 0.00 0.68 0.00 0.00 39.33 41.18 1j0b h ASP 292 CO 0.03 -0.53 0.09 -0.07 -1.61 0.00 0.00 179.24 177.14 1j0b h LEU 293 N -0.75 0.02 -1.16 2.28 4.07 -1.55 -1.92 115.31 116.30 1j0b h LEU 293 Ca -0.02 0.07 0.14 0.00 0.08 0.00 0.00 57.88 58.15 1j0b h LEU 293 Cb 0.72 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 42.47 1j0b h LEU 293 CO -0.20 0.05 0.60 0.00 -1.08 0.00 0.00 178.44 177.81 1j0b h ALA 294 N 1.31 1.71 0.00 1.53 0.00 -1.31 0.16 119.26 122.66 1j0b h ALA 294 Ca 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1j0b h ALA 294 Cb 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1j0b h ALA 294 CO -0.25 0.03 -0.09 0.00 0.00 0.00 0.00 179.25 178.94 1j0b h ARG 295 N 0.81 0.00 -0.25 0.00 3.08 -0.80 0.75 114.38 117.98 1j0b h ARG 295 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1j0b h ARG 295 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1j0b h ARG 295 CO -0.24 0.09 0.00 1.63 -1.07 0.00 0.00 179.97 180.37 1j0b n LYS 296 N -3.67 2.09 -3.62 0.04 5.02 0.46 -4.92 118.16 113.55 1j0b n LYS 296 Ca -0.02 -1.64 -0.26 0.00 -2.02 0.00 0.00 58.31 54.37 1j0b n LYS 296 Cb 0.20 -1.45 0.06 0.00 -0.02 0.00 0.00 35.03 33.82 1j0b n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 297 N 1.30 -0.53 0.52 0.72 0.00 0.26 -4.91 105.19 102.56 1j0b n GLY 297 Ca 0.17 0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.53 1j0b n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 298 N -4.81 1.29 0.00 1.61 1.02 -0.60 -4.22 120.64 114.94 1j0b n GLU 298 Ca 0.01 -1.06 0.07 0.00 -0.02 0.00 0.00 57.16 56.16 1j0b n GLU 298 Cb 0.56 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1j0b n GLU 298 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 299 N 0.06 1.47 0.00 -4.62 4.77 -1.26 -4.97 117.00 112.46 1j0b n LEU 299 Ca 0.10 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1j0b n LEU 299 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1j0b n LEU 299 CO 0.27 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1j0b n GLY 300 N 1.07 -1.78 0.07 -0.72 0.00 -1.26 -3.95 105.19 98.62 1j0b n GLY 300 Ca 0.06 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 1j0b n GLY 300 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1j0b h GLU 301 N 0.00 0.00 -4.82 1.61 5.08 -1.96 -3.45 114.58 111.05 1j0b h GLU 301 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1j0b h GLU 301 Cb 0.00 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.00 1j0b h GLU 301 CO 0.00 0.68 -0.61 0.15 -1.00 0.00 0.00 179.01 178.23 1j0b s LYS 302 N -2.11 3.24 0.07 2.33 1.02 -1.26 -0.46 119.74 122.56 1j0b s LYS 302 Ca -0.17 -0.76 0.08 0.00 0.02 0.00 0.00 55.97 55.14 1j0b s LYS 302 Cb 0.00 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1j0b s LYS 302 CO 0.47 -0.40 -0.20 0.42 -0.92 0.00 0.00 175.35 174.72 1j0b s ILE 303 N 1.55 2.67 -0.26 2.17 1.01 0.04 -0.74 121.20 127.64 1j0b s ILE 303 Ca 0.04 -1.33 -0.01 0.00 0.00 0.00 0.00 60.65 59.35 1j0b s ILE 303 Cb -0.17 -2.14 0.08 0.00 0.01 0.00 0.00 42.46 40.24 1j0b s ILE 303 CO 0.04 0.27 0.03 -0.22 0.00 0.00 0.00 174.94 175.05 1j0b s LEU 304 N -1.62 2.23 0.34 2.97 1.98 -0.96 -1.08 118.68 122.55 1j0b s LEU 304 Ca 0.15 -1.30 -0.25 0.00 -2.89 0.00 0.00 54.13 49.83 1j0b s LEU 304 Cb -0.10 -0.94 -0.10 0.00 0.66 0.00 0.00 46.19 45.70 1j0b s LEU 304 CO 0.06 -0.33 0.97 0.12 -1.89 0.00 0.00 176.35 175.28 1j0b s PHE 305 N 1.56 3.58 -0.68 5.38 5.36 0.26 -1.48 117.98 131.97 1j0b s PHE 305 Ca 0.02 1.74 0.02 0.00 -0.96 0.00 0.00 56.93 57.75 1j0b s PHE 305 Cb -0.18 -2.97 0.17 0.00 -0.34 0.00 0.00 43.02 39.70 1j0b s PHE 305 CO -0.13 0.01 0.48 0.42 -1.46 0.00 0.00 175.22 174.54 1j0b s ILE 306 N -1.65 3.31 -0.89 3.12 1.01 -0.88 0.11 121.20 125.33 1j0b s ILE 306 Ca 0.52 -3.66 -0.13 0.00 0.00 0.00 0.00 60.65 57.38 1j0b s ILE 306 Cb -0.19 -3.16 -0.27 0.00 0.01 0.00 0.00 42.46 38.85 1j0b s ILE 306 CO 0.24 -0.94 2.14 1.57 0.00 0.00 0.00 174.94 177.95 1j0b n HIS 307 N 2.67 0.29 0.38 3.97 -0.00 -0.67 -4.67 115.22 117.18 1j0b n HIS 307 Ca 0.14 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1j0b n HIS 307 Cb 0.35 -1.04 0.00 0.00 -0.00 0.00 0.00 29.99 29.30 1j0b n HIS 307 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1j0b n THR 308 N 6.29 0.00 -0.21 3.57 -2.24 -1.26 -2.38 114.28 118.05 1j0b n THR 308 Ca 0.58 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.36 1j0b n THR 308 Cb 0.24 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1j0b n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 309 N 0.26 2.73 3.23 3.38 0.00 -1.26 -3.23 105.19 110.31 1j0b n GLY 309 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1j0b n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 310 N 0.00 -1.19 1.36 -0.02 0.00 -1.26 -4.62 105.19 99.45 1j0b n GLY 310 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 46.02 46.57 1j0b n GLY 310 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1j0b n ILE 311 N -2.66 1.69 -0.06 -0.61 3.06 -1.26 -3.80 119.36 115.71 1j0b n ILE 311 Ca -0.05 -0.85 -0.18 0.00 -2.50 0.00 0.00 62.75 59.16 1j0b n ILE 311 Cb 0.57 -0.40 -0.13 0.00 0.54 0.00 0.00 39.64 40.22 1j0b n ILE 311 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1j0b n SER 312 N 0.30 1.87 0.00 9.51 7.64 -1.26 -4.09 113.62 127.59 1j0b n SER 312 Ca 0.18 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1j0b n SER 312 Cb 0.84 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1j0b n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j0b n GLY 313 N 2.08 -0.26 0.12 0.23 0.00 -1.25 0.14 105.19 106.25 1j0b n GLY 313 Ca -0.38 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1j0b n GLY 313 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1j0b n THR 314 N -1.22 1.53 0.06 2.61 -1.04 -1.26 -3.50 114.28 111.45 1j0b n THR 314 Ca 0.00 -0.67 -0.07 0.00 -2.04 0.00 0.00 64.05 61.27 1j0b n THR 314 Cb 0.09 -1.21 -0.12 0.00 -1.82 0.00 0.00 70.33 67.26 1j0b n THR 314 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1j0b h PHE 315 N 0.01 0.00 0.00 -1.42 -1.00 -0.51 -0.09 116.94 113.93 1j0b h PHE 315 Ca -0.52 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.26 1j0b h PHE 315 Cb 2.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.58 1j0b h PHE 315 CO 0.03 0.99 0.00 1.58 -1.61 0.00 0.00 178.31 179.30 1j0b n HIS 316 N -3.34 0.00 -2.04 -0.55 -0.00 0.36 -3.80 115.22 105.86 1j0b n HIS 316 Ca -0.01 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.17 1j0b n HIS 316 Cb 0.94 -0.17 -0.01 0.00 -0.12 0.00 0.00 29.99 30.63 1j0b n HIS 316 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1j0b n TYR 317 N -1.17 0.00 0.28 1.57 4.02 -1.21 -4.90 117.16 115.75 1j0b n TYR 317 Ca 0.17 -0.11 0.14 0.00 -0.01 0.00 0.00 57.90 58.10 1j0b n TYR 317 Cb 0.18 0.18 0.76 0.00 -0.02 0.00 0.00 39.34 40.44 1j0b n TYR 317 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1j0b h GLY 318 N 0.07 0.00 0.06 2.72 0.00 -1.10 -1.94 103.07 102.88 1j0b h GLY 318 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.85 1j0b h GLY 318 CO -0.03 0.00 -2.42 1.22 0.00 0.00 0.00 176.54 175.30 1j0b n ASP 319 N -2.66 1.85 0.01 0.19 9.92 -1.26 -2.72 116.55 121.88 1j0b n ASP 319 Ca -0.02 -0.09 0.11 0.00 -0.53 0.00 0.00 54.79 54.26 1j0b n ASP 319 Cb 0.27 -0.35 0.55 0.00 -0.64 0.00 0.00 41.12 40.95 1j0b n ASP 319 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1j0b h LYS 320 N 0.01 0.28 0.16 -1.24 1.63 -1.79 -1.30 116.57 114.32 1j0b h LYS 320 Ca -0.56 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.21 1j0b h LYS 320 Cb 1.94 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 33.51 1j0b h LYS 320 CO -0.06 0.18 -0.08 -0.07 -3.45 0.00 0.00 179.45 175.97 1j0b h LEU 321 N 0.29 -0.18 -1.01 5.20 3.38 -1.53 -3.32 115.31 118.14 1j0b h LEU 321 Ca 0.19 -0.35 0.29 0.00 0.09 0.00 0.00 57.88 58.11 1j0b h LEU 321 Cb 0.40 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.06 1j0b h LEU 321 CO -0.04 0.38 0.58 -0.07 0.09 0.00 0.00 178.44 179.38 1j0b h LEU 322 N -0.87 0.58 0.00 1.67 3.38 -1.16 1.74 115.31 120.64 1j0b h LEU 322 Ca -0.02 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1j0b h LEU 322 Cb 0.52 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1j0b h LEU 322 CO 0.04 -0.04 0.01 -1.54 0.09 0.00 0.00 178.44 176.99 1j0b n SER 323 N -4.99 0.00 -0.00 -0.43 3.41 -0.56 -2.12 113.62 108.93 1j0b n SER 323 Ca 0.30 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1j0b n SER 323 Cb 0.90 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1j0b n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1j0b n LEU 324 N -1.37 0.00 0.00 1.04 4.32 0.59 -5.13 117.00 116.44 1j0b n LEU 324 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1j0b n LEU 324 Cb 0.01 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 1j0b n LEU 324 CO 0.00 0.00 0.25 0.18 -1.22 0.00 0.00 177.39 176.60