#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 0.02 0.04 1.12 -0.00 -1.25 -4.68 115.22 110.47 1j0b n HIS 2 Ca 0.00 0.78 -0.11 0.00 -0.00 0.00 0.00 57.72 58.39 1j0b n HIS 2 Cb 0.00 -2.06 -0.04 0.00 -0.00 0.00 0.00 29.99 27.89 1j0b n HIS 2 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1j0b h PRO 3 N 1.25 -0.31 -0.57 1.57 0.13 -1.99 -2.37 132.00 129.72 1j0b h PRO 3 Ca -0.35 0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.90 1j0b h PRO 3 Cb 1.40 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.49 1j0b h PRO 3 CO 0.56 -0.20 -0.34 -0.22 -0.23 0.00 0.00 178.00 177.57 1j0b h LYS 4 N -0.32 -0.17 0.00 0.86 3.64 -2.01 -2.26 116.57 116.32 1j0b h LYS 4 Ca 0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1j0b h LYS 4 Cb 0.41 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1j0b h LYS 4 CO -0.22 -0.11 0.00 -0.89 -2.27 0.00 0.00 179.45 175.96 1j0b n ILE 5 N -5.43 0.00 -0.12 2.00 5.41 -1.17 -2.70 119.36 117.35 1j0b n ILE 5 Ca 0.04 1.04 0.05 0.00 1.00 0.00 0.00 62.75 64.88 1j0b n ILE 5 Cb 0.35 -1.94 0.10 0.00 -0.71 0.00 0.00 39.64 37.44 1j0b n ILE 5 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1j0b n PHE 6 N -1.31 0.21 0.15 1.39 7.35 -0.90 -0.08 117.46 124.27 1j0b n PHE 6 Ca 0.00 0.42 -0.06 0.00 -0.76 0.00 0.00 57.45 57.05 1j0b n PHE 6 Cb 0.00 -0.75 -0.03 0.00 0.35 0.00 0.00 39.48 39.05 1j0b n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j0b h ALA 7 N 0.69 -0.89 0.00 3.13 0.00 -1.48 -1.47 119.26 119.24 1j0b h ALA 7 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1j0b h ALA 7 Cb 0.42 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1j0b h ALA 7 CO -0.33 -0.86 0.42 -0.07 0.00 0.00 0.00 179.25 178.41 1j0b h LEU 8 N -0.48 0.00 0.00 0.00 3.38 -0.28 1.56 115.31 119.49 1j0b h LEU 8 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1j0b h LEU 8 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1j0b h LEU 8 CO 0.07 0.00 -1.57 0.18 0.09 0.00 0.00 178.44 177.20 1j0b n LEU 9 N -2.20 0.35 0.00 1.67 4.77 -0.63 -4.69 117.00 116.27 1j0b n LEU 9 Ca -0.01 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1j0b n LEU 9 Cb 0.44 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1j0b n LEU 9 CO 0.06 -0.05 0.16 0.00 -1.33 0.00 0.00 177.39 176.23 1j0b n ALA 10 N -2.18 0.00 -0.36 -1.18 0.00 0.53 -1.61 120.51 115.72 1j0b n ALA 10 Ca -0.02 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.73 1j0b n ALA 10 Cb 0.55 0.16 0.64 0.00 0.00 0.00 0.00 19.45 20.80 1j0b n ALA 10 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1j0b h LYS 11 N 0.00 0.16 -6.73 0.00 2.10 -1.84 -3.45 116.57 106.82 1j0b h LYS 11 Ca 0.00 -0.01 -0.52 0.00 -2.00 0.00 0.00 60.65 58.12 1j0b h LYS 11 Cb 0.00 -0.04 0.03 0.00 -0.90 0.00 0.00 32.23 31.32 1j0b h LYS 11 CO 0.00 0.11 0.56 -0.06 -2.00 0.00 0.00 179.45 178.05 1j0b s PHE 12 N -5.20 3.40 -0.99 0.07 0.40 -0.63 -4.94 117.98 110.10 1j0b s PHE 12 Ca -0.07 1.47 -0.25 0.00 -0.60 0.00 0.00 56.93 57.48 1j0b s PHE 12 Cb 0.25 -3.44 -0.21 0.00 0.51 0.00 0.00 43.02 40.13 1j0b s PHE 12 CO 0.81 -1.19 2.13 -2.30 0.70 0.00 0.00 175.22 175.37 1j0b n PRO 13 N 1.97 0.18 -3.52 0.24 -0.02 -1.26 -4.97 135.00 127.61 1j0b n PRO 13 Ca 0.03 -1.45 -0.35 0.00 -2.02 0.00 0.00 63.50 59.70 1j0b n PRO 13 Cb 0.44 -3.76 -0.06 0.00 -0.02 0.00 0.00 33.50 30.11 1j0b n PRO 13 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1j0b s ARG 14 N 8.48 3.81 -0.64 -0.52 3.52 -1.26 -4.32 118.95 128.02 1j0b s ARG 14 Ca 0.81 0.25 0.05 0.00 -0.13 0.00 0.00 55.73 56.72 1j0b s ARG 14 Cb -0.07 -2.99 0.20 0.00 -1.56 0.00 0.00 34.95 30.53 1j0b s ARG 14 CO 0.16 0.55 0.58 0.28 -0.81 0.00 0.00 175.30 176.06 1j0b n VAL 15 N 0.91 1.56 -1.21 7.11 0.31 -1.23 -4.96 118.33 120.82 1j0b n VAL 15 Ca -0.08 -4.84 -0.17 0.00 -0.01 0.00 0.00 64.34 59.24 1j0b n VAL 15 Cb 0.52 -2.10 -0.18 0.00 -0.91 0.00 0.00 33.84 31.17 1j0b n VAL 15 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1j0b n GLU 16 N 1.59 0.00 -0.01 5.55 1.02 -1.26 -4.68 120.64 122.84 1j0b n GLU 16 Ca 0.24 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1j0b n GLU 16 Cb 0.39 -0.83 -0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1j0b n GLU 16 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 17 N 9.02 0.00 -9.70 -4.62 -0.00 -1.96 -3.44 115.31 104.61 1j0b h LEU 17 Ca 0.03 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.38 1j0b h LEU 17 Cb 0.93 0.00 0.06 0.00 -0.00 0.00 0.00 40.66 41.65 1j0b h LEU 17 CO 1.31 0.14 0.85 -0.63 -0.00 0.00 0.00 178.44 180.11 1j0b s ILE 18 N -1.18 2.47 -0.23 1.22 1.01 -1.26 -4.90 121.20 118.33 1j0b s ILE 18 Ca -0.01 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.00 1j0b s ILE 18 Cb 0.00 -3.24 -0.14 0.00 0.01 0.00 0.00 42.46 39.10 1j0b s ILE 18 CO 0.01 0.05 -0.22 -2.65 0.00 0.00 0.00 174.94 172.13 1j0b n PRO 19 N 3.02 0.55 -3.48 2.79 -0.02 -1.26 -5.04 135.00 131.55 1j0b n PRO 19 Ca 0.10 0.15 -0.22 0.00 -2.02 0.00 0.00 63.50 61.51 1j0b n PRO 19 Cb 0.39 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1j0b n PRO 19 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1j0b s TRP 20 N -2.45 2.11 -0.06 6.00 -2.14 -1.26 -5.12 118.94 116.02 1j0b s TRP 20 Ca -0.31 -0.64 -0.07 0.00 2.66 0.00 0.00 56.10 57.75 1j0b s TRP 20 Cb 0.09 -2.13 -0.04 0.00 -3.10 0.00 0.00 33.47 28.29 1j0b s TRP 20 CO 0.50 -0.49 0.20 -1.21 -2.66 0.00 0.00 176.95 173.28 1j0b s GLU 21 N -4.32 3.51 0.22 3.25 2.02 -1.26 -5.07 118.70 117.05 1j0b s GLU 21 Ca 0.48 -0.11 -0.30 0.00 0.02 0.00 0.00 54.97 55.06 1j0b s GLU 21 Cb -0.04 -3.15 -0.08 0.00 0.10 0.00 0.00 34.13 30.95 1j0b s GLU 21 CO 0.29 0.73 1.01 0.95 0.02 0.00 0.00 175.26 178.26 1j0b s THR 22 N -1.14 3.95 0.29 3.63 -4.23 -1.26 -5.02 115.64 111.85 1j0b s THR 22 Ca 0.21 1.86 -0.29 0.00 -1.18 0.00 0.00 61.69 62.28 1j0b s THR 22 Cb -0.13 -4.18 -0.10 0.00 1.34 0.00 0.00 72.50 69.43 1j0b s THR 22 CO 0.10 0.40 1.23 -2.16 -0.54 0.00 0.00 174.62 173.65 1j0b s PRO 23 N -0.95 4.46 -0.37 3.99 0.04 -1.26 -4.83 135.00 136.08 1j0b s PRO 23 Ca 0.44 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.38 1j0b s PRO 23 Cb -0.28 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1j0b s PRO 23 CO 0.34 -0.06 0.26 0.42 0.04 0.00 0.00 177.00 178.00 1j0b s ILE 24 N -0.89 5.16 0.15 0.56 1.01 -1.26 -2.79 121.20 123.13 1j0b s ILE 24 Ca 0.49 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.72 1j0b s ILE 24 Cb -0.36 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1j0b s ILE 24 CO 0.46 -0.16 0.02 -1.10 0.00 0.00 0.00 174.94 174.16 1j0b s GLN 25 N 1.68 2.51 -0.13 2.79 -0.21 -0.65 -4.96 119.66 120.68 1j0b s GLN 25 Ca 0.05 -0.99 -0.12 0.00 0.02 0.00 0.00 55.36 54.33 1j0b s GLN 25 Cb -0.18 -2.45 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 1j0b s GLN 25 CO 0.10 0.49 0.24 -0.47 -2.12 0.00 0.00 175.29 173.53 1j0b s TYR 26 N -1.59 3.52 -1.12 0.91 5.04 -1.26 -0.72 117.35 122.14 1j0b s TYR 26 Ca 0.27 0.59 -0.07 0.00 -2.44 0.00 0.00 57.07 55.42 1j0b s TYR 26 Cb -0.10 -2.21 0.28 0.00 0.35 0.00 0.00 41.96 40.28 1j0b s TYR 26 CO 0.19 0.42 1.35 1.28 -1.34 0.00 0.00 175.55 177.45 1j0b n LEU 27 N 2.94 6.00 -0.15 6.97 4.77 -0.29 -4.95 117.00 132.29 1j0b n LEU 27 Ca -0.15 -5.07 0.00 0.00 -0.03 0.00 0.00 56.01 50.77 1j0b n LEU 27 Cb 0.53 -1.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.25 1j0b n LEU 27 CO 0.37 1.48 0.24 -0.81 -1.33 0.00 0.00 177.39 177.34 1j0b n PRO 28 N 2.28 -0.08 0.20 3.23 -0.04 -1.26 -1.61 135.00 137.72 1j0b n PRO 28 Ca 0.27 0.62 0.09 0.00 -0.04 0.00 0.00 63.50 64.43 1j0b n PRO 28 Cb 0.36 -0.92 0.18 0.00 -0.04 0.00 0.00 33.50 33.08 1j0b n PRO 28 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1j0b h ASN 29 N 0.00 0.00 0.56 3.54 2.35 -1.93 -3.30 115.58 116.80 1j0b h ASN 29 Ca 0.15 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.62 1j0b h ASN 29 Cb 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1j0b h ASN 29 CO -0.40 0.18 -1.49 0.40 -1.65 0.00 0.00 177.43 174.47 1j0b h ILE 30 N 0.00 1.16 0.00 2.81 1.08 -1.58 -2.36 117.51 118.62 1j0b h ILE 30 Ca -0.00 -2.88 0.00 0.00 -0.39 0.00 0.00 64.86 61.59 1j0b h ILE 30 Cb 1.07 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 37.49 1j0b h ILE 30 CO 0.02 0.76 0.00 -1.20 -0.69 0.00 0.00 178.15 177.04 1j0b n SER 31 N -3.31 0.00 -0.02 1.72 7.64 -1.14 -1.84 113.62 116.67 1j0b n SER 31 Ca -0.14 -0.15 -0.04 0.00 1.01 0.00 0.00 58.87 59.55 1j0b n SER 31 Cb 1.02 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 64.08 1j0b n SER 31 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1j0b n ARG 32 N -1.12 0.10 0.00 1.43 0.63 -1.24 -1.67 116.66 114.79 1j0b n ARG 32 Ca 0.07 0.03 0.02 0.00 -0.92 0.00 0.00 57.85 57.05 1j0b n ARG 32 Cb 0.06 -0.83 0.10 0.00 0.45 0.00 0.00 32.46 32.24 1j0b n ARG 32 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1j0b n GLU 33 N -2.96 0.10 -0.42 -0.14 2.13 -0.89 -2.25 120.64 116.22 1j0b n GLU 33 Ca -0.08 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1j0b n GLU 33 Cb 0.57 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1j0b n GLU 33 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1j0b n ILE 34 N -1.01 0.00 -4.19 6.31 -5.35 -0.76 -5.03 119.36 109.31 1j0b n ILE 34 Ca 0.02 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.17 1j0b n ILE 34 Cb 0.01 0.12 -0.06 0.00 -1.74 0.00 0.00 39.64 37.98 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 35 N 0.00 -0.31 3.64 3.28 0.00 -0.95 -4.42 105.19 106.42 1j0b n GLY 35 Ca 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 36 N -4.11 -1.88 -0.32 4.61 0.00 -0.67 -4.99 121.76 114.39 1j0b s ALA 36 Ca 0.12 2.29 -0.28 0.00 0.00 0.00 0.00 51.96 54.09 1j0b s ALA 36 Cb -0.06 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1j0b s ALA 36 CO 0.97 -0.36 1.92 -0.51 0.00 0.00 0.00 175.76 177.78 1j0b s ASP 37 N 1.23 5.71 -0.31 0.00 1.01 -1.04 -3.63 116.67 119.63 1j0b s ASP 37 Ca -0.07 1.39 -0.01 0.00 0.71 0.00 0.00 52.55 54.57 1j0b s ASP 37 Cb -0.05 -2.52 0.06 0.00 1.01 0.00 0.00 42.92 41.42 1j0b s ASP 37 CO -0.14 -1.84 0.02 0.54 0.21 0.00 0.00 175.17 173.96 1j0b s VAL 38 N 7.51 2.85 -0.35 -1.27 0.11 -1.26 -0.60 120.40 127.38 1j0b s VAL 38 Ca 0.85 -1.61 -0.10 0.00 -2.93 0.00 0.00 61.98 58.18 1j0b s VAL 38 Cb -0.24 -2.73 0.02 0.00 -1.53 0.00 0.00 36.38 31.90 1j0b s VAL 38 CO 0.33 -0.23 0.18 -0.31 -3.33 0.00 0.00 175.10 171.74 1j0b s TYR 39 N 1.18 3.22 -0.03 1.54 1.51 0.63 -1.14 117.35 124.26 1j0b s TYR 39 Ca -0.02 -0.88 -0.20 0.00 -1.01 0.00 0.00 57.07 54.96 1j0b s TYR 39 Cb -0.20 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.20 1j0b s TYR 39 CO -0.03 -0.60 0.57 -1.50 -1.11 0.00 0.00 175.55 172.89 1j0b s ILE 40 N 1.56 4.99 -0.79 2.71 2.07 0.10 -1.49 121.20 130.35 1j0b s ILE 40 Ca 0.03 1.18 -0.12 0.00 -1.41 0.00 0.00 60.65 60.32 1j0b s ILE 40 Cb -0.18 -3.90 0.21 0.00 0.13 0.00 0.00 42.46 38.71 1j0b s ILE 40 CO 0.06 0.39 0.71 -0.75 -1.91 0.00 0.00 174.94 173.44 1j0b s LYS 41 N 0.03 3.42 0.00 3.50 2.20 0.18 -1.64 119.74 127.43 1j0b s LYS 41 Ca 0.30 -2.47 0.00 0.00 -0.36 0.00 0.00 55.97 53.44 1j0b s LYS 41 Cb -0.17 -4.31 0.00 0.00 -1.51 0.00 0.00 37.83 31.84 1j0b s LYS 41 CO 0.16 -1.27 0.00 0.54 -0.36 0.00 0.00 175.35 174.41 1j0b n ARG 42 N 3.89 0.00 0.00 4.03 5.12 -1.12 -3.51 116.66 125.08 1j0b n ARG 42 Ca 0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 1j0b n ARG 42 Cb 0.45 -0.50 0.00 0.00 -1.16 0.00 0.00 32.46 31.25 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 1.49 0.05 -1.76 0.55 9.92 -1.24 -2.23 116.55 123.34 1j0b n ASP 43 Ca 0.00 -0.84 0.06 0.00 -0.53 0.00 0.00 54.79 53.47 1j0b n ASP 43 Cb 0.00 -0.03 0.37 0.00 -0.64 0.00 0.00 41.12 40.83 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 -0.41 5.37 -2.56 -2.24 5.75 -1.26 -1.27 116.55 119.93 1j0b n ASP 44 Ca 0.00 -2.99 0.00 0.00 -0.01 0.00 0.00 54.79 51.79 1j0b n ASP 44 Cb 0.01 -0.67 0.04 0.00 -1.03 0.00 0.00 41.12 39.47 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 0.35 1.53 -0.13 -2.12 4.77 -0.95 -4.04 117.00 116.41 1j0b n LEU 45 Ca 0.29 -2.86 0.15 0.00 -0.03 0.00 0.00 56.01 53.55 1j0b n LEU 45 Cb 1.18 0.37 0.82 0.00 -2.33 0.00 0.00 43.42 43.46 1j0b n LEU 45 CO 0.32 0.95 1.03 0.35 -1.33 0.00 0.00 177.39 178.71 1j0b n THR 46 N -0.40 0.00 0.00 -5.08 -2.24 -1.26 -4.93 114.28 100.38 1j0b n THR 46 Ca 0.08 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1j0b n THR 46 Cb 0.87 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1j0b n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 47 N 1.04 1.98 3.57 3.38 0.00 -1.26 -4.42 105.19 109.48 1j0b n GLY 47 Ca 0.22 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1j0b n GLY 47 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j0b n LEU 48 N 0.00 2.85 0.00 0.99 0.00 -1.26 -4.16 117.00 115.42 1j0b n LEU 48 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 56.01 56.03 1j0b n LEU 48 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 43.42 41.89 1j0b n LEU 48 CO 0.00 -0.95 0.00 0.61 0.00 0.00 0.00 177.39 177.05 1j0b n GLY 49 N 5.93 1.97 2.55 -3.96 0.00 -1.26 -3.15 105.19 107.27 1j0b n GLY 49 Ca 0.34 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 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 1.76 0.00 -0.61 -5.35 -1.26 -5.09 119.36 108.81 1j0b n ILE 50 Ca 0.00 -4.03 0.00 0.00 -0.27 0.00 0.00 62.75 58.45 1j0b n ILE 50 Cb 0.00 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 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 -0.33 0.99 0.00 3.28 0.00 -1.19 -4.77 105.19 103.17 1j0b n GLY 51 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.23 0.00 -0.02 0.00 -0.40 -4.60 105.19 99.94 1j0b n GLY 52 Ca 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.70 0.02 0.19 1.61 6.94 -0.85 -3.55 115.26 118.91 1j0b n ASN 53 Ca 0.00 0.50 0.10 0.00 -0.02 0.00 0.00 54.58 55.16 1j0b n ASN 53 Cb 0.00 -0.51 0.12 0.00 -2.36 0.00 0.00 39.78 37.03 1j0b n ASN 53 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1j0b h LYS 54 N 0.00 0.00 0.00 -3.83 1.79 -1.86 -3.21 116.57 109.46 1j0b h LYS 54 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1j0b h LYS 54 Cb 0.40 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1j0b h LYS 54 CO 0.00 0.10 -0.34 0.82 -1.08 0.00 0.00 179.45 178.95 1j0b h ILE 55 N 0.00 0.69 0.13 1.86 5.03 -1.81 -1.19 117.51 122.22 1j0b h ILE 55 Ca -0.00 -1.57 -0.29 0.00 -0.12 0.00 0.00 64.86 62.87 1j0b h ILE 55 Cb 1.08 2.04 0.02 0.00 -3.03 0.00 0.00 36.82 36.93 1j0b h ILE 55 CO 0.01 0.33 -1.25 -0.09 -0.68 0.00 0.00 178.15 176.47 1j0b h ARG 56 N 0.00 0.51 0.23 2.37 2.43 -1.75 -3.35 114.38 114.83 1j0b h ARG 56 Ca -0.00 -0.73 -0.01 0.00 -0.81 0.00 0.00 59.98 58.43 1j0b h ARG 56 Cb 1.01 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1j0b h ARG 56 CO 0.04 1.32 -0.11 0.87 -1.51 0.00 0.00 179.97 180.59 1j0b h LYS 57 N 0.21 -0.30 0.00 0.20 1.57 -1.57 -3.24 116.57 113.45 1j0b h LYS 57 Ca -0.18 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1j0b h LYS 57 Cb 1.93 0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.31 1j0b h LYS 57 CO 0.23 0.07 0.36 1.28 -0.57 0.00 0.00 179.45 180.81 1j0b n LEU 58 N -5.04 0.00 0.17 2.94 4.32 -0.46 -1.62 117.00 117.32 1j0b n LEU 58 Ca -0.09 0.15 -0.08 0.00 -0.02 0.00 0.00 56.01 55.98 1j0b n LEU 58 Cb 0.26 -0.15 -0.04 0.00 -1.62 0.00 0.00 43.42 41.87 1j0b n LEU 58 CO 0.29 -0.15 0.25 -0.33 -1.22 0.00 0.00 177.39 176.22 1j0b h GLU 59 N 0.00 -0.48 -0.71 3.23 5.08 -1.70 0.28 114.58 120.28 1j0b h GLU 59 Ca 0.00 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1j0b h GLU 59 Cb 0.71 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1j0b h GLU 59 CO 0.00 -0.32 0.32 1.88 -1.00 0.00 0.00 179.01 179.89 1j0b h TYR 60 N -0.91 1.03 0.00 4.33 -1.99 -1.53 0.24 116.97 118.14 1j0b h TYR 60 Ca -0.05 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1j0b h TYR 60 Cb 0.38 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.79 1j0b h TYR 60 CO 0.02 0.76 0.00 1.28 -0.00 0.00 0.00 178.16 180.23 1j0b n LEU 61 N -4.32 0.00 -0.28 3.88 4.77 -0.96 -1.87 117.00 118.22 1j0b n LEU 61 Ca 0.07 0.16 0.33 0.00 -0.03 0.00 0.00 56.01 56.54 1j0b n LEU 61 Cb 0.15 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.86 1j0b n LEU 61 CO 0.39 0.00 1.31 -0.07 -1.33 0.00 0.00 177.39 177.69 1j0b h LEU 62 N 0.00 0.00 0.00 2.23 3.38 -1.01 3.16 115.31 123.07 1j0b h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0b h LEU 62 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1j0b h LEU 62 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1j0b n GLY 63 N -1.73 -0.92 0.00 0.83 0.00 0.84 -2.09 105.19 102.13 1j0b n GLY 63 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1j0b n GLY 63 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j0b n ASP 64 N -0.84 0.00 -0.37 1.61 4.64 1.05 -4.10 116.55 118.53 1j0b n ASP 64 Ca 0.15 0.04 0.30 0.00 -1.38 0.00 0.00 54.79 53.90 1j0b n ASP 64 Cb 0.07 -0.36 0.56 0.00 -1.04 0.00 0.00 41.12 40.35 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0b h ALA 65 N -2.00 2.32 0.00 -1.67 0.00 -1.60 0.86 119.26 117.17 1j0b h ALA 65 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1j0b h ALA 65 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1j0b h ALA 65 CO 0.00 -0.94 -0.23 -0.07 0.00 0.00 0.00 179.25 178.01 1j0b h LEU 66 N 0.20 0.00 0.00 0.00 3.38 -1.65 1.54 115.31 118.77 1j0b h LEU 66 Ca 0.77 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.74 1j0b h LEU 66 Cb 2.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1j0b h LEU 66 CO -0.52 0.23 -0.66 0.77 0.09 0.00 0.00 178.44 178.35 1j0b h SER 67 N 0.00 0.00 -0.00 -0.43 4.64 0.53 -3.31 113.55 114.98 1j0b h SER 67 Ca -0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1j0b h SER 67 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1j0b h SER 67 CO 0.03 0.08 -0.59 0.29 -0.87 0.00 0.00 176.83 175.77 1j0b n LYS 68 N -2.26 2.16 -1.22 4.77 5.02 -0.50 -5.02 118.16 121.11 1j0b n LYS 68 Ca 0.03 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1j0b n LYS 68 Cb 0.46 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 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 1.28 0.75 3.63 0.72 0.00 0.50 -5.03 105.19 107.04 1j0b n GLY 69 Ca 0.04 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.66 0.27 0.03 4.61 0.00 0.53 -4.83 120.51 120.45 1j0b n ALA 70 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.43 1j0b n ALA 70 Cb 0.25 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 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 -1.13 3.44 -4.08 0.00 3.85 -1.15 -4.87 116.55 112.62 1j0b n ASP 71 Ca 0.14 -0.11 -0.09 0.00 -0.71 0.00 0.00 54.79 54.02 1j0b n ASP 71 Cb 0.48 1.12 -0.10 0.00 -1.35 0.00 0.00 41.12 41.27 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1j0b s VAL 72 N -2.04 0.32 -0.23 2.12 0.11 -1.26 -1.38 120.40 118.04 1j0b s VAL 72 Ca -0.01 -1.53 -0.04 0.00 -2.93 0.00 0.00 61.98 57.48 1j0b s VAL 72 Cb 0.02 -1.14 0.10 0.00 -1.53 0.00 0.00 36.38 33.83 1j0b s VAL 72 CO 0.13 -0.78 0.19 -0.69 -3.33 0.00 0.00 175.10 170.62 1j0b s VAL 73 N -2.97 -0.23 -0.11 2.04 1.01 -1.23 -2.00 120.40 116.90 1j0b s VAL 73 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 1j0b s VAL 73 Cb 0.01 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1j0b s VAL 73 CO -0.06 -0.39 0.08 -0.63 0.00 0.00 0.00 175.10 174.10 1j0b s ILE 74 N 2.24 4.95 0.06 2.22 1.01 0.73 -3.31 121.20 129.10 1j0b s ILE 74 Ca 0.07 -0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.56 1j0b s ILE 74 Cb -0.15 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.21 1j0b s ILE 74 CO -0.21 0.60 0.37 0.28 0.00 0.00 0.00 174.94 175.98 1j0b s THR 75 N -0.82 0.07 0.09 2.92 -1.32 -1.24 0.57 115.64 115.91 1j0b s THR 75 Ca 0.13 -0.57 0.08 0.00 -1.21 0.00 0.00 61.69 60.12 1j0b s THR 75 Cb -0.12 -1.01 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 1j0b s THR 75 CO 0.03 -0.32 -0.16 0.68 -2.21 0.00 0.00 174.62 172.64 1j0b s VAL 76 N -2.85 2.96 0.00 5.08 -7.23 -1.25 -3.27 120.40 113.84 1j0b s VAL 76 Ca -0.03 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 1j0b s VAL 76 Cb 0.00 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1j0b s VAL 76 CO -0.05 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 1j0b n GLY 77 N 0.99 4.61 3.45 2.32 0.00 -1.23 -4.32 105.19 111.02 1j0b n GLY 77 Ca -0.15 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 78 N -1.54 2.60 0.42 4.61 0.00 -1.26 -4.34 121.76 122.25 1j0b s ALA 78 Ca 0.00 -1.55 0.27 0.00 0.00 0.00 0.00 51.96 50.68 1j0b s ALA 78 Cb 0.00 -0.45 1.37 0.00 0.00 0.00 0.00 23.12 24.05 1j0b s ALA 78 CO 0.00 0.47 1.62 0.28 0.00 0.00 0.00 175.76 178.13 1j0b h VAL 79 N 3.27 0.12 -0.00 0.00 2.07 -1.89 1.73 116.25 121.55 1j0b h VAL 79 Ca -0.48 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1j0b h VAL 79 Cb 1.20 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1j0b h VAL 79 CO 0.47 0.02 -0.72 0.00 0.02 0.00 0.00 177.57 177.36 1j0b n HIS 80 N -4.82 0.00 -0.95 1.57 1.44 -1.26 -3.07 115.22 108.14 1j0b n HIS 80 Ca 0.37 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.77 1j0b n HIS 80 Cb 1.36 -0.05 -0.00 0.00 0.12 0.00 0.00 29.99 31.41 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b n SER 81 N -1.07 -2.20 -0.04 4.39 2.88 0.59 -4.60 113.62 113.57 1j0b n SER 81 Ca 0.06 0.58 -0.07 0.00 -1.33 0.00 0.00 58.87 58.11 1j0b n SER 81 Cb 0.37 -0.65 -0.14 0.00 -0.75 0.00 0.00 64.21 63.04 1j0b n SER 81 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1j0b n ASN 82 N 1.74 0.48 0.11 -3.46 5.03 -1.26 -4.26 115.26 113.64 1j0b n ASN 82 Ca 0.08 0.22 -0.13 0.00 0.87 0.00 0.00 54.58 55.62 1j0b n ASN 82 Cb 0.30 0.50 -0.08 0.00 -1.02 0.00 0.00 39.78 39.48 1j0b n ASN 82 CO 0.00 0.00 0.00 -0.74 -1.83 0.00 0.00 177.26 174.69 1j0b h HIS 83 N 0.00 -0.21 -0.10 3.10 2.76 -1.95 -2.72 115.15 116.03 1j0b h HIS 83 Ca -0.36 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 57.82 1j0b h HIS 83 Cb 1.99 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 30.99 1j0b h HIS 83 CO 0.00 -0.06 -0.29 0.00 -1.30 0.00 0.00 177.93 176.28 1j0b h ALA 84 N 0.50 -0.66 0.16 5.26 0.00 -1.87 -2.63 119.26 120.02 1j0b h ALA 84 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1j0b h ALA 84 Cb 0.25 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1j0b h ALA 84 CO 0.04 -0.77 -0.15 0.35 0.00 0.00 0.00 179.25 178.72 1j0b h PHE 85 N -0.30 -0.40 -0.26 0.00 3.57 -1.74 -1.38 116.94 116.43 1j0b h PHE 85 Ca 0.02 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1j0b h PHE 85 Cb 0.36 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1j0b h PHE 85 CO -0.54 -0.20 -0.16 0.28 -2.23 0.00 0.00 178.31 175.46 1j0b n VAL 86 N -3.18 -0.18 -0.25 1.41 0.31 -1.03 -0.19 118.33 115.23 1j0b n VAL 86 Ca -0.04 1.12 0.06 0.00 -0.01 0.00 0.00 64.34 65.47 1j0b n VAL 86 Cb 0.14 -1.43 0.18 0.00 -0.91 0.00 0.00 33.84 31.81 1j0b n VAL 86 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1j0b h THR 87 N 0.00 0.47 0.36 2.52 2.02 -1.41 -2.03 112.91 114.85 1j0b h THR 87 Ca 0.04 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1j0b h THR 87 Cb 0.11 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1j0b h THR 87 CO -0.25 0.04 -0.44 1.23 0.37 0.00 0.00 175.52 176.48 1j0b h GLY 88 N 0.23 -1.18 0.00 2.16 0.00 0.60 -1.65 103.07 103.22 1j0b h GLY 88 Ca 0.42 0.57 0.00 0.00 0.00 0.00 0.00 47.33 48.32 1j0b h GLY 88 CO -0.54 -0.35 0.00 -0.10 0.00 0.00 0.00 176.54 175.55 1j0b n LEU 89 N -5.03 0.00 -0.09 3.11 7.94 -0.91 -1.67 117.00 120.35 1j0b n LEU 89 Ca -0.10 0.58 -0.02 0.00 -1.11 0.00 0.00 56.01 55.36 1j0b n LEU 89 Cb 0.38 -0.08 -0.02 0.00 0.53 0.00 0.00 43.42 44.24 1j0b n LEU 89 CO 0.20 -0.08 0.10 0.00 -1.11 0.00 0.00 177.39 176.51 1j0b n ALA 90 N -1.10 -0.13 -0.41 1.96 0.00 -0.79 -0.17 120.51 119.87 1j0b n ALA 90 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1j0b n ALA 90 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1j0b n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b n ALA 91 N -3.78 -0.09 -0.34 0.00 0.00 -0.62 -1.72 120.51 113.97 1j0b n ALA 91 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1j0b n ALA 91 Cb 0.05 0.28 0.29 0.00 0.00 0.00 0.00 19.45 20.07 1j0b n ALA 91 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1j0b n LYS 92 N -1.95 -0.08 -0.25 0.00 5.02 0.76 0.22 118.16 121.88 1j0b n LYS 92 Ca 0.00 1.47 0.04 0.00 -2.02 0.00 0.00 58.31 57.80 1j0b n LYS 92 Cb 0.00 -2.33 0.17 0.00 -0.02 0.00 0.00 35.03 32.85 1j0b n LYS 92 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1j0b h LYS 93 N 0.00 0.43 -0.99 1.97 3.64 -0.65 0.34 116.57 121.32 1j0b h LYS 93 Ca 0.59 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.87 1j0b h LYS 93 Cb 1.22 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 1j0b h LYS 93 CO -0.92 0.28 0.10 1.28 -2.27 0.00 0.00 179.45 177.92 1j0b n LEU 94 N -5.00 3.41 0.00 5.20 4.77 0.60 -4.91 117.00 121.08 1j0b n LEU 94 Ca 0.13 -1.74 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 1j0b n LEU 94 Cb 0.39 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1j0b n LEU 94 CO 0.19 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1j0b n GLY 95 N 0.20 2.20 0.00 -0.72 0.00 0.12 -4.98 105.19 102.01 1j0b n GLY 95 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1j0b n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j0b n LEU 96 N 0.00 0.00 0.00 0.99 4.77 -1.25 -4.49 117.00 117.02 1j0b n LEU 96 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1j0b n LEU 96 Cb 0.00 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 1j0b n LEU 96 CO 0.00 0.00 0.66 -0.67 -1.33 0.00 0.00 177.39 176.05 1j0b n ASP 97 N 0.00 0.74 -3.64 -1.43 4.64 -0.48 -3.33 116.55 113.05 1j0b n ASP 97 Ca 0.00 -1.79 -0.03 0.00 -1.38 0.00 0.00 54.79 51.59 1j0b n ASP 97 Cb 0.00 -0.76 -0.07 0.00 -1.04 0.00 0.00 41.12 39.25 1j0b n ASP 97 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0b s ALA 98 N -3.52 -2.22 -0.12 -1.67 0.00 -1.26 -3.54 121.76 109.42 1j0b s ALA 98 Ca 0.66 2.22 -0.00 0.00 0.00 0.00 0.00 51.96 54.84 1j0b s ALA 98 Cb -0.03 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.45 1j0b s ALA 98 CO 0.45 -0.35 -0.09 0.42 0.00 0.00 0.00 175.76 176.19 1j0b s ILE 99 N 1.34 1.15 -0.19 0.00 1.01 -1.21 -3.60 121.20 119.71 1j0b s ILE 99 Ca -0.09 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 1j0b s ILE 99 Cb -0.04 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 1j0b s ILE 99 CO -0.15 0.38 0.09 -0.76 0.00 0.00 0.00 174.94 174.50 1j0b s LEU 100 N 1.66 3.95 -0.48 2.97 1.02 0.84 -3.62 118.68 125.02 1j0b s LEU 100 Ca 0.05 0.13 -0.07 0.00 0.02 0.00 0.00 54.13 54.25 1j0b s LEU 100 Cb -0.13 -2.01 0.12 0.00 0.02 0.00 0.00 46.19 44.20 1j0b s LEU 100 CO -0.09 0.17 0.33 -0.69 0.02 0.00 0.00 176.35 176.09 1j0b s VAL 101 N 0.41 3.98 0.31 -1.59 1.01 -1.20 -0.56 120.40 122.76 1j0b s VAL 101 Ca 0.05 -1.95 -0.00 0.00 0.00 0.00 0.00 61.98 60.07 1j0b s VAL 101 Cb -0.12 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1j0b s VAL 101 CO -0.00 -0.77 0.52 -0.76 0.00 0.00 0.00 175.10 174.08 1j0b s LEU 102 N 1.18 4.07 -0.13 3.92 1.43 -1.19 -3.51 118.68 124.45 1j0b s LEU 102 Ca 0.07 0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 1j0b s LEU 102 Cb -0.25 -3.30 0.04 0.00 0.03 0.00 0.00 46.19 42.71 1j0b s LEU 102 CO -0.02 -0.23 0.01 0.00 0.23 0.00 0.00 176.35 176.34 1j0b s ARG 103 N -4.03 0.75 0.00 1.70 1.70 -1.26 0.42 118.95 118.24 1j0b s ARG 103 Ca 0.40 -0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.48 1j0b s ARG 103 Cb -0.10 -1.56 0.00 0.00 -0.57 0.00 0.00 34.95 32.73 1j0b s ARG 103 CO 0.34 -0.45 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 1j0b n GLY 104 N 5.07 0.75 2.85 3.88 0.00 -1.26 -4.13 105.19 112.35 1j0b n GLY 104 Ca -0.09 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 1j0b n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j0b n LYS 105 N -0.81 0.00 -2.92 1.61 5.02 -1.26 -4.92 118.16 114.88 1j0b n LYS 105 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1j0b n LYS 105 Cb 0.00 -0.91 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 1j0b n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1j0b n GLU 106 N 1.81 2.57 -2.53 1.97 1.02 -1.26 -4.83 120.64 119.39 1j0b n GLU 106 Ca 0.03 -4.35 -0.37 0.00 -0.02 0.00 0.00 57.16 52.45 1j0b n GLU 106 Cb 0.47 -2.05 -0.04 0.00 -0.02 0.00 0.00 31.44 29.80 1j0b n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1j0b s GLU 107 N -3.20 4.16 -1.10 3.49 2.02 -1.26 -4.95 118.70 117.86 1j0b s GLU 107 Ca 0.45 1.53 -0.04 0.00 0.02 0.00 0.00 54.97 56.94 1j0b s GLU 107 Cb 0.32 -2.56 0.28 0.00 0.10 0.00 0.00 34.13 32.28 1j0b s GLU 107 CO -0.12 -0.15 1.73 -0.11 0.02 0.00 0.00 175.26 176.63 1j0b n LEU 108 N -0.05 6.95 -3.60 1.80 7.94 -1.26 -4.30 117.00 124.48 1j0b n LEU 108 Ca 0.05 -5.20 -0.16 0.00 -1.11 0.00 0.00 56.01 49.59 1j0b n LEU 108 Cb 0.49 -1.26 -0.07 0.00 0.53 0.00 0.00 43.42 43.11 1j0b n LEU 108 CO 0.45 1.83 0.36 -1.59 -1.11 0.00 0.00 177.39 177.33 1j0b s LYS 109 N -2.94 0.89 2.36 1.96 -2.85 -1.26 -4.71 119.74 113.19 1j0b s LYS 109 Ca 0.37 0.50 0.00 0.00 -1.00 0.00 0.00 55.97 55.84 1j0b s LYS 109 Cb 0.12 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1j0b s LYS 109 CO -0.01 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 175.64 1j0b n GLY 110 N 1.75 1.24 0.12 0.59 0.00 -1.26 -4.16 105.19 103.47 1j0b n GLY 110 Ca -0.17 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 1j0b n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0b n ASN 111 N 2.67 1.46 0.09 1.61 4.13 -1.26 -4.16 115.26 119.79 1j0b n ASN 111 Ca 0.00 0.14 0.02 0.00 1.68 0.00 0.00 54.58 56.43 1j0b n ASN 111 Cb 0.00 -0.27 0.39 0.00 -1.54 0.00 0.00 39.78 38.36 1j0b n ASN 111 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1j0b h TYR 112 N 0.03 0.32 0.00 3.10 3.20 -1.71 -0.45 116.97 121.45 1j0b h TYR 112 Ca -0.45 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.35 1j0b h TYR 112 Cb 2.03 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 40.20 1j0b h TYR 112 CO 0.04 0.37 -0.19 1.25 -1.64 0.00 0.00 178.16 177.98 1j0b h LEU 113 N 0.30 0.00 0.10 2.82 6.46 -1.74 -2.99 115.31 120.25 1j0b h LEU 113 Ca 0.07 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1j0b h LEU 113 Cb 0.29 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1j0b h LEU 113 CO 0.01 0.19 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.91 1j0b h LEU 114 N 0.00 -0.11 0.00 2.25 3.38 -1.25 -2.62 115.31 116.97 1j0b h LEU 114 Ca -0.00 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1j0b h LEU 114 Cb 0.53 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1j0b h LEU 114 CO 0.03 0.44 0.00 0.47 0.09 0.00 0.00 178.44 179.46 1j0b n ASP 115 N -4.89 0.00 -0.04 -0.43 8.00 -1.04 -0.91 116.55 117.24 1j0b n ASP 115 Ca -0.08 0.94 -0.13 0.00 0.71 0.00 0.00 54.79 56.24 1j0b n ASP 115 Cb 0.28 -0.44 -0.08 0.00 -0.02 0.00 0.00 41.12 40.85 1j0b n ASP 115 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1j0b h LYS 116 N 0.00 -0.43 -1.15 -1.24 1.79 -1.67 0.20 116.57 114.07 1j0b h LYS 116 Ca 0.00 0.03 0.33 0.00 -2.18 0.00 0.00 60.65 58.83 1j0b h LYS 116 Cb 0.00 0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 1j0b h LYS 116 CO 0.00 -0.29 1.05 0.82 -1.08 0.00 0.00 179.45 179.95 1j0b h ILE 117 N -0.45 0.15 0.00 1.86 2.04 -1.05 0.48 117.51 120.54 1j0b h ILE 117 Ca 0.04 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.62 1j0b h ILE 117 Cb 0.55 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1j0b h ILE 117 CO -0.41 0.00 -1.58 0.24 0.00 0.00 0.00 178.15 176.40 1j0b h MET 118 N 0.00 0.00 0.00 2.37 2.86 0.13 -3.48 114.93 116.80 1j0b h MET 118 Ca 0.55 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.18 1j0b h MET 118 Cb 2.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.29 1j0b h MET 118 CO -0.01 0.59 0.00 0.41 1.06 0.00 0.00 176.91 178.96 1j0b n GLY 119 N 1.52 1.11 3.76 8.32 0.00 0.17 -5.10 105.19 114.98 1j0b n GLY 119 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 3.96 -0.10 -0.61 1.01 -1.07 -5.00 121.20 117.40 1j0b s ILE 120 Ca 0.00 1.85 -0.30 0.00 0.00 0.00 0.00 60.65 62.20 1j0b s ILE 120 Cb 0.00 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1j0b s ILE 120 CO 0.00 0.35 1.01 -0.70 0.00 0.00 0.00 174.94 175.59 1j0b s GLU 121 N -1.54 4.44 -0.16 2.79 2.12 -1.24 -4.31 118.70 120.79 1j0b s GLU 121 Ca 0.45 1.40 0.00 0.00 0.36 0.00 0.00 54.97 57.18 1j0b s GLU 121 Cb -0.25 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.61 1j0b s GLU 121 CO 0.32 -0.29 -0.16 -0.08 -0.54 0.00 0.00 175.26 174.50 1j0b s THR 122 N 1.92 2.54 -0.60 -1.70 -1.32 -1.26 -0.12 115.64 115.10 1j0b s THR 122 Ca 0.49 -0.80 0.03 0.00 -1.21 0.00 0.00 61.69 60.19 1j0b s THR 122 Cb -0.19 -2.07 0.15 0.00 -1.51 0.00 0.00 72.50 68.88 1j0b s THR 122 CO 0.19 0.52 0.38 -0.13 -2.21 0.00 0.00 174.62 173.36 1j0b s ARG 123 N 0.95 2.27 -0.24 7.08 0.52 0.28 -4.99 118.95 124.83 1j0b s ARG 123 Ca -0.03 -2.82 -0.29 0.00 -0.52 0.00 0.00 55.73 52.07 1j0b s ARG 123 Cb -0.15 -3.45 -0.02 0.00 0.52 0.00 0.00 34.95 31.85 1j0b s ARG 123 CO -0.03 -1.17 1.50 0.08 0.02 0.00 0.00 175.30 175.70 1j0b s VAL 124 N -0.59 3.86 -0.53 3.52 1.01 -1.26 -3.16 120.40 123.26 1j0b s VAL 124 Ca 0.19 0.97 -0.17 0.00 0.00 0.00 0.00 61.98 62.98 1j0b s VAL 124 Cb -0.19 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.43 1j0b s VAL 124 CO -0.05 -0.34 0.52 -0.31 0.00 0.00 0.00 175.10 174.92 1j0b s TYR 125 N 4.83 3.18 0.29 5.22 1.51 0.17 -4.92 117.35 127.63 1j0b s TYR 125 Ca 0.66 -1.04 0.23 0.00 -1.01 0.00 0.00 57.07 55.91 1j0b s TYR 125 Cb -0.22 -3.62 0.95 0.00 -0.11 0.00 0.00 41.96 38.96 1j0b s TYR 125 CO 0.27 -1.00 0.95 -3.47 -1.11 0.00 0.00 175.55 171.18 1j0b n ASP 126 N 5.52 0.09 -1.71 2.29 2.03 -1.26 -2.62 116.55 120.88 1j0b n ASP 126 Ca -0.12 0.77 0.00 0.00 0.52 0.00 0.00 54.79 55.96 1j0b n ASP 126 Cb 0.42 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b n ALA 127 N -2.56 1.04 -1.66 -1.67 0.00 -1.26 -4.66 120.51 109.75 1j0b n ALA 127 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 1j0b n ALA 127 Cb 1.04 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1j0b n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j0b s LYS 128 N 1.09 2.51 0.00 0.00 2.36 -1.08 -4.58 119.74 120.03 1j0b s LYS 128 Ca 0.00 1.47 0.00 0.00 -2.55 0.00 0.00 55.97 54.89 1j0b s LYS 128 Cb 0.00 -4.48 0.00 0.00 -1.05 0.00 0.00 37.83 32.30 1j0b s LYS 128 CO 0.00 -2.82 0.00 -0.40 1.55 0.00 0.00 175.35 173.68 1j0b n ASP 129 N 14.09 0.00 -0.78 1.43 3.85 -1.26 -4.97 116.55 128.91 1j0b n ASP 129 Ca 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.40 1j0b n ASP 129 Cb 0.51 0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.45 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1j0b n SER 130 N -1.48 0.00 -1.86 -1.12 3.41 -1.26 -4.99 113.62 106.32 1j0b n SER 130 Ca 0.00 -0.32 0.07 0.00 -0.26 0.00 0.00 58.87 58.36 1j0b n SER 130 Cb 0.00 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.35 1j0b n SER 130 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1j0b n PHE 131 N -0.34 2.01 0.92 7.33 1.16 -1.26 -4.39 117.46 122.88 1j0b n PHE 131 Ca 0.00 -0.71 0.02 0.00 -1.87 0.00 0.00 57.45 54.89 1j0b n PHE 131 Cb 0.00 -0.48 0.07 0.00 -1.61 0.00 0.00 39.48 37.46 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1j0b n GLU 132 N 0.70 1.62 0.00 3.97 1.02 -1.26 -3.30 120.64 123.38 1j0b n GLU 132 Ca 0.27 -0.57 0.12 0.00 -0.02 0.00 0.00 57.16 56.96 1j0b n GLU 132 Cb 1.16 -1.48 0.67 0.00 -0.02 0.00 0.00 31.44 31.77 1j0b n GLU 132 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 133 N 0.05 0.00 -1.46 -4.62 7.94 -1.26 -2.93 117.00 114.72 1j0b n LEU 133 Ca 0.05 0.04 -0.09 0.00 -1.11 0.00 0.00 56.01 54.91 1j0b n LEU 133 Cb 0.33 -0.04 0.06 0.00 0.53 0.00 0.00 43.42 44.30 1j0b n LEU 133 CO 0.05 -0.01 0.81 0.80 -1.11 0.00 0.00 177.39 177.93 1j0b n MET 134 N -1.04 1.45 0.00 1.96 1.56 -1.21 -2.18 117.12 117.66 1j0b n MET 134 Ca 0.16 -1.06 0.00 0.00 -0.27 0.00 0.00 57.70 56.54 1j0b n MET 134 Cb 0.09 -1.42 0.00 0.00 2.15 0.00 0.00 33.22 34.05 1j0b n MET 134 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 1j0b n LYS 135 N -0.01 2.14 0.11 2.12 2.85 -1.15 -4.61 118.16 119.62 1j0b n LYS 135 Ca 0.21 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.48 1j0b n LYS 135 Cb 0.88 -0.86 -0.01 0.00 -0.65 0.00 0.00 35.03 34.38 1j0b n LYS 135 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1j0b h TYR 136 N 0.00 0.00 -0.49 5.58 0.05 -1.66 0.23 116.97 120.69 1j0b h TYR 136 Ca 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.55 1j0b h TYR 136 Cb 0.73 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.33 1j0b h TYR 136 CO 0.00 0.54 0.29 0.00 -1.05 0.00 0.00 178.16 177.94 1j0b n ALA 137 N -2.28 3.98 0.00 3.88 0.00 -0.93 -2.23 120.51 122.93 1j0b n ALA 137 Ca -0.01 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.00 1j0b n ALA 137 Cb 0.77 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1j0b n ALA 137 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1j0b n GLU 138 N -0.26 0.00 0.16 0.00 -0.58 -0.96 -4.28 120.64 114.72 1j0b n GLU 138 Ca 0.29 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 57.16 1j0b n GLU 138 Cb 1.06 -0.37 0.48 0.00 -0.57 0.00 0.00 31.44 32.03 1j0b n GLU 138 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1j0b h GLU 139 N 0.00 0.00 0.03 3.49 4.11 -0.56 -0.61 114.58 121.04 1j0b h GLU 139 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 1j0b h GLU 139 Cb 0.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1j0b h GLU 139 CO 0.00 0.00 -1.71 -0.89 0.07 0.00 0.00 179.01 176.48 1j0b n ILE 140 N -2.49 1.59 0.14 -1.06 5.41 -0.95 -2.97 119.36 119.03 1j0b n ILE 140 Ca 0.03 -0.26 0.09 0.00 1.00 0.00 0.00 62.75 63.60 1j0b n ILE 140 Cb 0.32 -1.91 0.46 0.00 -0.71 0.00 0.00 39.64 37.81 1j0b n ILE 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1j0b n ALA 141 N -3.44 1.06 -0.04 -1.39 0.00 -1.13 -1.31 120.51 114.26 1j0b n ALA 141 Ca -0.36 0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.20 1j0b n ALA 141 Cb 0.82 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 1j0b n ALA 141 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1j0b h GLU 142 N 0.00 0.00 -0.98 0.00 4.39 -1.22 -2.39 114.58 114.38 1j0b h GLU 142 Ca 0.00 0.00 0.34 0.00 0.34 0.00 0.00 59.36 60.04 1j0b h GLU 142 Cb 0.01 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.50 1j0b h GLU 142 CO 0.00 0.00 0.41 1.05 -1.16 0.00 0.00 179.01 179.31 1j0b h GLU 143 N -0.62 0.11 0.11 2.33 4.11 -1.40 0.94 114.58 120.16 1j0b h GLU 143 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1j0b h GLU 143 Cb 0.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1j0b h GLU 143 CO 0.00 0.07 -0.05 1.25 0.07 0.00 0.00 179.01 180.35 1j0b h LEU 144 N 0.11 -0.12 -0.49 3.06 5.85 -1.36 -3.25 115.31 119.11 1j0b h LEU 144 Ca 0.73 -0.36 -0.15 0.00 0.84 0.00 0.00 57.88 58.94 1j0b h LEU 144 Cb 1.76 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 1j0b h LEU 144 CO -0.74 0.32 -0.44 0.07 -0.34 0.00 0.00 178.44 177.31 1j0b h LYS 145 N -0.59 0.75 -0.98 1.25 2.10 -0.48 -2.41 116.57 116.21 1j0b h LYS 145 Ca -0.01 -0.41 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1j0b h LYS 145 Cb 0.47 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1j0b h LYS 145 CO 0.02 1.04 0.00 2.89 -2.00 0.00 0.00 179.45 181.40 1j0b n ARG 146 N -4.02 0.48 -3.20 0.07 1.85 0.31 -3.75 116.66 108.39 1j0b n ARG 146 Ca -0.02 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.83 1j0b n ARG 146 Cb 0.56 -1.25 -0.01 0.00 -1.05 0.00 0.00 32.46 30.70 1j0b n ARG 146 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1j0b s GLU 147 N -0.27 0.69 0.00 2.89 2.02 -0.91 -4.96 118.70 118.16 1j0b s GLU 147 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.02 1j0b s GLU 147 Cb 0.00 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.32 1j0b s GLU 147 CO 0.00 -1.13 0.00 0.41 0.02 0.00 0.00 175.26 174.56 1j0b n GLY 148 N 4.84 0.00 3.81 -1.39 0.00 -1.25 -4.73 105.19 106.47 1j0b n GLY 148 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 3.68 -0.68 1.61 0.52 -1.19 -5.03 118.95 117.86 1j0b s ARG 149 Ca 0.00 1.21 0.05 0.00 -0.52 0.00 0.00 55.73 56.47 1j0b s ARG 149 Cb 0.00 -2.09 0.18 0.00 0.52 0.00 0.00 34.95 33.57 1j0b s ARG 149 CO 0.00 -0.51 0.53 1.63 0.02 0.00 0.00 175.30 176.97 1j0b n LYS 150 N -1.44 1.85 -0.23 3.54 5.02 -1.26 -3.45 118.16 122.18 1j0b n LYS 150 Ca 0.08 -4.44 -0.29 0.00 -2.02 0.00 0.00 58.31 51.65 1j0b n LYS 150 Cb 0.53 -2.24 0.28 0.00 -0.02 0.00 0.00 35.03 33.58 1j0b n LYS 150 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1j0b n PRO 151 N 1.80 -4.64 -3.76 1.97 -0.04 -1.26 -2.94 135.00 126.13 1j0b n PRO 151 Ca 0.22 -1.38 -0.13 0.00 -0.04 0.00 0.00 63.50 62.17 1j0b n PRO 151 Cb 0.37 -1.84 -0.12 0.00 -0.04 0.00 0.00 33.50 31.87 1j0b n PRO 151 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1j0b s TYR 152 N -2.07 -0.32 -0.23 0.54 5.04 -0.85 -4.83 117.35 114.63 1j0b s TYR 152 Ca 0.64 0.76 -0.05 0.00 -2.44 0.00 0.00 57.07 55.98 1j0b s TYR 152 Cb -0.11 0.10 -0.01 0.00 0.35 0.00 0.00 41.96 42.28 1j0b s TYR 152 CO 0.53 -0.17 -0.00 0.08 -1.34 0.00 0.00 175.55 174.65 1j0b s VAL 153 N 0.45 3.67 -0.27 3.14 1.01 -1.25 0.26 120.40 127.42 1j0b s VAL 153 Ca -0.02 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1j0b s VAL 153 Cb -0.04 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1j0b s VAL 153 CO -0.02 0.38 0.07 -0.63 0.00 0.00 0.00 175.10 174.89 1j0b s ILE 154 N 1.52 4.11 0.18 2.22 1.01 0.19 -4.97 121.20 125.47 1j0b s ILE 154 Ca 0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1j0b s ILE 154 Cb -0.15 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.35 1j0b s ILE 154 CO -0.01 0.24 0.07 -2.65 0.00 0.00 0.00 174.94 172.58 1j0b n PRO 155 N 4.90 0.36 -2.65 2.79 -0.02 -1.26 -3.82 135.00 135.30 1j0b n PRO 155 Ca -0.16 -0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 60.79 1j0b n PRO 155 Cb 0.50 -0.28 -0.03 0.00 -0.02 0.00 0.00 33.50 33.67 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 -1.49 3.39 -0.20 0.52 0.02 -1.26 -3.94 135.00 132.04 1j0b s PRO 156 Ca 0.05 -0.01 -0.01 0.00 0.02 0.00 0.00 61.00 61.06 1j0b s PRO 156 Cb -0.01 -4.06 -0.01 0.00 0.02 0.00 0.00 34.50 30.44 1j0b s PRO 156 CO 0.04 -1.73 0.18 0.41 -0.33 0.00 0.00 177.00 175.57 1j0b n GLY 157 N 5.15 -0.17 3.42 0.52 0.00 -1.26 -4.08 105.19 108.77 1j0b n GLY 157 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.27 -0.05 0.18 -0.02 0.00 -1.25 -4.65 105.19 98.12 1j0b n GLY 158 Ca -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b h ALA 159 N 2.68 0.85 -0.71 4.61 0.00 -1.81 -3.39 119.26 121.49 1j0b h ALA 159 Ca -0.06 -0.53 -0.49 0.00 0.00 0.00 0.00 54.91 53.84 1j0b h ALA 159 Cb 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 17.89 1j0b h ALA 159 CO 0.05 0.71 -0.34 -1.13 0.00 0.00 0.00 179.25 178.54 1j0b n SER 160 N -3.89 -0.81 -0.17 0.00 3.41 -1.26 -4.70 113.62 106.20 1j0b n SER 160 Ca -0.02 0.81 0.29 0.00 -0.26 0.00 0.00 58.87 59.69 1j0b n SER 160 Cb 0.61 -0.68 0.71 0.00 -0.26 0.00 0.00 64.21 64.59 1j0b n SER 160 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1j0b h PRO 161 N 0.85 0.00 0.00 4.33 0.11 -1.92 -2.50 132.00 132.88 1j0b h PRO 161 Ca -0.22 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 1j0b h PRO 161 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1j0b h PRO 161 CO 0.41 0.00 -0.23 -0.84 -0.21 0.00 0.00 178.00 177.13 1j0b h ILE 162 N 0.00 1.21 0.00 4.15 -0.00 -1.94 -3.26 117.51 117.68 1j0b h ILE 162 Ca 0.43 -1.99 0.00 0.00 -0.00 0.00 0.00 64.86 63.30 1j0b h ILE 162 Cb 1.94 2.37 0.00 0.00 -0.00 0.00 0.00 36.82 41.13 1j0b h ILE 162 CO -0.00 0.41 0.10 0.61 -0.00 0.00 0.00 178.15 179.26 1j0b n GLY 163 N 1.61 -0.69 0.26 0.16 0.00 -0.96 0.27 105.19 105.84 1j0b n GLY 163 Ca -0.11 0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 1.21 0.00 2.61 1.03 -1.54 -2.34 112.91 113.87 1j0b h THR 164 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 1j0b h THR 164 Cb 0.20 0.46 0.00 0.00 -1.07 0.00 0.00 68.15 67.74 1j0b h THR 164 CO 0.00 0.24 0.77 -0.07 -0.01 0.00 0.00 175.52 176.45 1j0b h LEU 165 N 0.84 0.00 -0.61 0.00 3.38 -0.32 -2.29 115.31 116.30 1j0b h LEU 165 Ca 0.21 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.26 1j0b h LEU 165 Cb 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1j0b h LEU 165 CO -0.03 0.00 -0.48 1.23 0.09 0.00 0.00 178.44 179.25 1j0b h GLY 166 N 0.00 -0.62 0.58 0.83 0.00 -1.59 0.18 103.07 102.44 1j0b h GLY 166 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1j0b h GLY 166 CO 0.00 -0.12 -0.11 -1.72 0.00 0.00 0.00 176.54 174.59 1j0b n TYR 167 N -5.38 0.00 0.86 5.60 4.02 -0.86 -2.26 117.16 119.14 1j0b n TYR 167 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 1j0b n TYR 167 Cb 0.34 -0.12 0.53 0.00 -0.02 0.00 0.00 39.34 40.06 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b n VAL 168 N -0.73 0.22 -0.09 -0.72 0.31 0.45 -2.01 118.33 115.76 1j0b n VAL 168 Ca 0.16 -0.11 -0.21 0.00 -0.01 0.00 0.00 64.34 64.17 1j0b n VAL 168 Cb 0.28 -0.51 -0.12 0.00 -0.91 0.00 0.00 33.84 32.58 1j0b n VAL 168 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1j0b n ARG 169 N -1.79 0.66 -0.32 5.55 0.63 -0.21 -4.29 116.66 116.90 1j0b n ARG 169 Ca 0.06 0.24 0.09 0.00 -0.92 0.00 0.00 57.85 57.33 1j0b n ARG 169 Cb 0.37 -1.59 0.26 0.00 0.45 0.00 0.00 32.46 31.96 1j0b n ARG 169 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j0b h ALA 170 N -0.20 1.45 0.00 5.13 0.00 -1.26 1.28 119.26 125.67 1j0b h ALA 170 Ca -0.54 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1j0b h ALA 170 Cb 1.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1j0b h ALA 170 CO -0.11 -0.05 0.00 -0.39 0.00 0.00 0.00 179.25 178.70 1j0b h VAL 171 N 0.71 0.00 0.08 0.00 -1.51 -1.59 0.16 116.25 114.10 1j0b h VAL 171 Ca 0.51 -0.02 -0.27 0.00 -1.23 0.00 0.00 66.70 65.69 1j0b h VAL 171 Cb 0.74 0.58 -0.02 0.00 -2.13 0.00 0.00 31.29 30.47 1j0b h VAL 171 CO -0.37 0.00 -1.44 1.23 -1.23 0.00 0.00 177.57 175.77 1j0b h GLY 172 N 0.17 0.19 0.92 5.19 0.00 0.14 -2.77 103.07 106.92 1j0b h GLY 172 Ca 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1j0b h GLY 172 CO 0.00 0.42 -0.48 -2.09 0.00 0.00 0.00 176.54 174.39 1j0b h GLU 173 N -0.46 -1.22 -0.43 4.80 4.81 -0.37 -2.46 114.58 119.26 1j0b h GLU 173 Ca -0.33 0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1j0b h GLU 173 Cb 1.65 0.28 -0.09 0.00 0.63 0.00 0.00 28.75 31.22 1j0b h GLU 173 CO -0.02 -0.81 -0.18 0.82 -0.73 0.00 0.00 179.01 178.09 1j0b h ILE 174 N -1.26 0.43 -1.02 2.32 2.04 -0.91 1.14 117.51 120.25 1j0b h ILE 174 Ca -0.12 0.00 0.26 0.00 1.00 0.00 0.00 64.86 65.99 1j0b h ILE 174 Cb 0.99 0.43 -0.12 0.00 -0.74 0.00 0.00 36.82 37.39 1j0b h ILE 174 CO 0.17 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.93 1j0b h ALA 175 N 1.23 1.91 0.02 1.87 0.00 -1.35 -0.29 119.26 122.67 1j0b h ALA 175 Ca 0.21 0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.97 1j0b h ALA 175 Cb 0.41 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1j0b h ALA 175 CO -0.49 -0.38 -1.40 1.15 0.00 0.00 0.00 179.25 178.13 1j0b h THR 176 N 0.52 0.86 -0.80 0.00 2.02 -0.57 -3.40 112.91 111.54 1j0b h THR 176 Ca 0.64 -2.21 0.04 0.00 0.77 0.00 0.00 66.41 65.65 1j0b h THR 176 Cb 1.32 2.27 -0.05 0.00 -1.74 0.00 0.00 68.15 69.95 1j0b h THR 176 CO -0.44 0.42 0.50 0.06 0.37 0.00 0.00 175.52 176.44 1j0b h GLN 177 N -0.80 0.94 -7.01 6.66 3.07 0.16 -3.45 115.11 114.68 1j0b h GLN 177 Ca -0.36 -0.06 -0.46 0.00 0.09 0.00 0.00 58.65 57.86 1j0b h GLN 177 Cb 1.44 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 28.78 1j0b h GLN 177 CO -0.16 0.62 0.29 0.45 0.09 0.00 0.00 178.83 180.12 1j0b s SER 178 N -5.80 6.84 -0.39 0.06 0.15 -0.14 -5.00 113.70 109.42 1j0b s SER 178 Ca -0.13 1.57 0.12 0.00 0.70 0.00 0.00 55.95 58.21 1j0b s SER 178 Cb 0.17 -2.49 0.42 0.00 -1.71 0.00 0.00 66.02 62.41 1j0b s SER 178 CO 0.78 -0.37 0.97 -1.84 1.20 0.00 0.00 173.24 173.98 1j0b n GLU 179 N -0.76 1.99 -3.32 5.44 0.00 -1.26 -4.93 120.64 117.79 1j0b n GLU 179 Ca 0.06 -3.79 -0.13 0.00 0.00 0.00 0.00 57.16 53.31 1j0b n GLU 179 Cb 0.54 -1.69 -0.06 0.00 0.00 0.00 0.00 31.44 30.22 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1j0b s VAL 180 N -3.87 -0.49 -0.87 3.84 1.01 -1.26 -5.08 120.40 113.67 1j0b s VAL 180 Ca 0.37 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 1j0b s VAL 180 Cb 0.41 -0.54 -0.19 0.00 0.00 0.00 0.00 36.38 36.06 1j0b s VAL 180 CO -0.06 -0.44 2.10 2.29 0.00 0.00 0.00 175.10 178.99 1j0b n LYS 181 N 4.33 0.23 -1.71 2.72 0.00 -1.26 -4.87 118.16 117.59 1j0b n LYS 181 Ca 0.11 -1.14 -0.43 0.00 -0.00 0.00 0.00 58.31 56.85 1j0b n LYS 181 Cb 0.48 -3.36 -0.02 0.00 -0.00 0.00 0.00 35.03 32.12 1j0b n LYS 181 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1j0b n PHE 182 N 17.06 2.59 -0.07 5.58 0.99 -1.26 -4.96 117.46 137.40 1j0b n PHE 182 Ca 0.40 0.25 -0.09 0.00 -0.00 0.00 0.00 57.45 58.01 1j0b n PHE 182 Cb 0.44 -2.58 -0.07 0.00 -1.00 0.00 0.00 39.48 36.27 1j0b n PHE 182 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1j0b h ASP 183 N 5.26 0.00 -3.63 4.37 3.32 -1.72 -3.41 116.42 120.61 1j0b h ASP 183 Ca -0.45 -0.45 -0.52 0.00 0.02 0.00 0.00 57.03 55.63 1j0b h ASP 183 Cb 1.24 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.46 1j0b h ASP 183 CO 0.83 0.87 -0.82 -0.55 -1.72 0.00 0.00 179.24 177.85 1j0b s SER 184 N -6.02 1.84 -0.28 6.45 0.15 -1.11 -1.42 113.70 113.31 1j0b s SER 184 Ca -0.13 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 1j0b s SER 184 Cb 0.00 -0.69 0.02 0.00 -1.71 0.00 0.00 66.02 63.64 1j0b s SER 184 CO 0.37 0.08 0.02 -0.63 1.20 0.00 0.00 173.24 174.28 1j0b s ILE 185 N 0.38 3.43 -0.19 6.45 1.01 -0.59 0.10 121.20 131.80 1j0b s ILE 185 Ca -0.10 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 1j0b s ILE 185 Cb -0.13 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 1j0b s ILE 185 CO 0.03 0.08 -0.08 0.68 0.00 0.00 0.00 174.94 175.65 1j0b s VAL 186 N 1.40 3.17 0.05 2.92 -7.23 -1.22 -1.71 120.40 117.78 1j0b s VAL 186 Ca 0.00 -0.58 0.06 0.00 -1.81 0.00 0.00 61.98 59.65 1j0b s VAL 186 Cb -0.17 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1j0b s VAL 186 CO -0.01 0.47 -0.16 0.54 -0.31 0.00 0.00 175.10 175.64 1j0b s VAL 187 N 1.07 1.24 0.82 1.32 0.11 -1.01 -2.04 120.40 121.91 1j0b s VAL 187 Ca 0.00 -1.15 -0.11 0.00 -2.93 0.00 0.00 61.98 57.80 1j0b s VAL 187 Cb -0.15 -1.13 0.09 0.00 -1.53 0.00 0.00 36.38 33.66 1j0b s VAL 187 CO -0.01 -0.03 1.10 0.00 -3.33 0.00 0.00 175.10 172.82 1j0b s ALA 188 N -0.97 1.95 0.03 1.54 0.00 -1.26 -3.45 121.76 119.60 1j0b s ALA 188 Ca 0.02 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 1j0b s ALA 188 Cb -0.09 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1j0b s ALA 188 CO 0.02 -2.05 0.23 0.00 0.00 0.00 0.00 175.76 173.96 1j0b s ALA 189 N -2.88 -0.48 0.27 0.00 0.00 -1.25 -4.50 121.76 112.92 1j0b s ALA 189 Ca 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1j0b s ALA 189 Cb -0.18 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1j0b s ALA 189 CO 0.57 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1j0b n GLY 190 N 0.86 -0.73 0.97 0.00 0.00 -1.26 -3.16 105.19 101.87 1j0b n GLY 190 Ca -0.20 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1j0b n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0b n SER 191 N -3.22 3.86 0.00 1.61 3.41 -1.26 -4.93 113.62 113.08 1j0b n SER 191 Ca 0.00 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 1j0b n SER 191 Cb 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1j0b n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j0b n GLY 192 N -0.52 0.00 0.00 5.00 0.00 -1.26 -4.89 105.19 103.52 1j0b n GLY 192 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.79 -3.42 0.43 -0.02 0.00 -1.26 -0.57 105.19 99.55 1j0b n GLY 193 Ca 0.00 0.54 -0.16 0.00 0.00 0.00 0.00 46.02 46.40 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 0.15 -0.79 2.61 2.02 -1.90 -2.53 112.91 112.48 1j0b h THR 194 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 1j0b h THR 194 Cb 0.00 0.15 -0.15 0.00 -1.74 0.00 0.00 68.15 66.41 1j0b h THR 194 CO 0.00 0.00 -0.21 0.25 0.37 0.00 0.00 175.52 175.93 1j0b h LEU 195 N -0.83 -0.77 -0.62 2.58 6.46 -1.79 0.46 115.31 120.80 1j0b h LEU 195 Ca -0.03 0.24 0.06 0.00 -0.12 0.00 0.00 57.88 58.03 1j0b h LEU 195 Cb 0.75 0.50 -0.09 0.00 -0.73 0.00 0.00 40.66 41.09 1j0b h LEU 195 CO -0.09 -0.26 -0.48 0.00 -0.62 0.00 0.00 178.44 176.98 1j0b h ALA 196 N 1.75 -0.56 -0.52 1.25 0.00 -0.41 0.77 119.26 121.53 1j0b h ALA 196 Ca 0.37 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1j0b h ALA 196 Cb 0.58 1.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 1j0b h ALA 196 CO -0.82 -0.86 0.19 0.78 0.00 0.00 0.00 179.25 178.55 1j0b h GLY 197 N -0.14 0.82 0.84 0.00 0.00 -0.13 0.19 103.07 104.65 1j0b h GLY 197 Ca 0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1j0b h GLY 197 CO -0.66 0.39 -0.13 -2.00 0.00 0.00 0.00 176.54 174.15 1j0b h LEU 198 N 0.75 -0.30 -0.04 3.11 6.46 0.17 0.47 115.31 125.94 1j0b h LEU 198 Ca 0.18 -0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1j0b h LEU 198 Cb 0.18 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.13 1j0b h LEU 198 CO -0.01 -0.07 -0.48 0.28 -0.62 0.00 0.00 178.44 177.53 1j0b h SER 199 N -0.51 -1.49 0.01 1.25 0.02 0.77 1.11 113.55 114.72 1j0b h SER 199 Ca -0.04 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1j0b h SER 199 Cb 0.38 0.57 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1j0b h SER 199 CO 0.06 -0.45 0.00 -0.11 -1.14 0.00 0.00 176.83 175.19 1j0b n LEU 200 N -5.10 0.00 -0.08 5.07 0.00 0.65 -2.04 117.00 115.50 1j0b n LEU 200 Ca -0.06 0.11 -0.11 0.00 0.00 0.00 0.00 56.01 55.95 1j0b n LEU 200 Cb 0.35 -0.11 -0.06 0.00 0.00 0.00 0.00 43.42 43.60 1j0b n LEU 200 CO 0.10 -0.10 -0.25 1.23 0.00 0.00 0.00 177.39 178.37 1j0b h GLY 201 N 0.25 0.00 2.00 -3.96 0.00 0.62 -3.38 103.07 98.60 1j0b h GLY 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0b h GLY 201 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 1j0b h LEU 202 N -1.00 0.00 0.11 3.11 3.38 -0.65 -3.28 115.31 116.97 1j0b h LEU 202 Ca -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1j0b h LEU 202 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1j0b h LEU 202 CO -0.07 0.00 -0.08 -1.28 0.09 0.00 0.00 178.44 177.10 1j0b h SER 203 N 0.00 -0.20 -0.74 -0.43 0.87 -1.70 -0.93 113.55 110.42 1j0b h SER 203 Ca 0.00 0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.69 1j0b h SER 203 Cb 0.44 0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 62.33 1j0b h SER 203 CO 0.00 -0.11 -0.37 0.40 -0.53 0.00 0.00 176.83 176.22 1j0b h ILE 204 N -0.17 0.10 -0.03 2.23 2.04 -1.76 -0.86 117.51 119.05 1j0b h ILE 204 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1j0b h ILE 204 Cb 0.14 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 1j0b h ILE 204 CO 0.01 0.00 -0.22 -0.07 0.00 0.00 0.00 178.15 177.87 1j0b h LEU 205 N -0.11 -0.65 -1.54 1.44 3.38 -1.61 -3.47 115.31 112.75 1j0b h LEU 205 Ca 0.27 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1j0b h LEU 205 Cb 0.57 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1j0b h LEU 205 CO -0.80 -0.28 0.00 -3.20 0.09 0.00 0.00 178.44 174.25 1j0b n ASN 206 N -5.35 -1.43 -4.49 -0.43 2.85 -0.33 -5.09 115.26 100.99 1j0b n ASN 206 Ca -0.04 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.11 1j0b n ASN 206 Cb 0.26 -0.36 -0.12 0.00 1.24 0.00 0.00 39.78 40.80 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 -2.60 2.33 -0.78 1.20 0.41 -1.24 -5.00 118.70 113.01 1j0b s GLU 207 Ca 0.00 -0.82 -0.07 0.00 -0.41 0.00 0.00 54.97 53.67 1j0b s GLU 207 Cb 0.00 -2.32 -0.15 0.00 -1.78 0.00 0.00 34.13 29.88 1j0b s GLU 207 CO 0.00 0.58 2.92 -0.25 -0.49 0.00 0.00 175.26 178.03 1j0b n ASP 208 N 1.85 6.23 -4.91 -0.19 9.92 -1.26 -4.87 116.55 123.32 1j0b n ASP 208 Ca -0.16 -2.43 -0.30 0.00 -0.53 0.00 0.00 54.79 51.37 1j0b n ASP 208 Cb 0.52 -1.33 -0.04 0.00 -0.64 0.00 0.00 41.12 39.63 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1j0b s ILE 209 N 1.99 5.21 -0.22 0.53 1.01 -1.26 -4.82 121.20 123.64 1j0b s ILE 209 Ca 0.59 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 1j0b s ILE 209 Cb 0.21 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 1j0b s ILE 209 CO -0.03 -0.04 -0.01 -0.13 0.00 0.00 0.00 174.94 174.73 1j0b s ARG 210 N -2.92 3.49 -0.65 2.79 0.52 -0.51 -4.94 118.95 116.73 1j0b s ARG 210 Ca 0.39 -0.57 -0.28 0.00 -0.52 0.00 0.00 55.73 54.76 1j0b s ARG 210 Cb -0.12 -3.09 0.03 0.00 0.52 0.00 0.00 34.95 32.29 1j0b s ARG 210 CO 0.27 -0.14 1.27 -2.14 0.02 0.00 0.00 175.30 174.58 1j0b s PRO 211 N 1.37 3.33 -0.29 3.54 0.02 -1.26 -1.54 135.00 140.18 1j0b s PRO 211 Ca 0.05 0.05 -0.02 0.00 0.02 0.00 0.00 61.00 61.09 1j0b s PRO 211 Cb -0.15 -4.11 0.04 0.00 0.02 0.00 0.00 34.50 30.31 1j0b s PRO 211 CO -0.00 -1.94 -0.01 0.08 -0.33 0.00 0.00 177.00 174.79 1j0b s VAL 212 N 5.50 3.01 0.90 3.83 1.01 -0.70 0.10 120.40 134.06 1j0b s VAL 212 Ca 0.41 -1.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 1j0b s VAL 212 Cb -0.08 -2.67 0.13 0.00 0.00 0.00 0.00 36.38 33.76 1j0b s VAL 212 CO 0.20 -0.02 1.15 -0.83 0.00 0.00 0.00 175.10 175.60 1j0b s GLY 213 N 1.28 1.58 -0.49 4.51 0.00 0.75 -2.42 107.32 112.55 1j0b s GLY 213 Ca -0.03 -0.57 0.06 0.00 0.00 0.00 0.00 44.72 44.18 1j0b s GLY 213 CO -0.02 -0.01 0.80 4.51 0.00 0.00 0.00 173.10 178.38 1j0b n ILE 214 N -3.71 -0.08 -1.69 0.90 3.06 -1.22 -3.05 119.36 113.56 1j0b n ILE 214 Ca 0.07 -1.58 -0.57 0.00 -2.50 0.00 0.00 62.75 58.17 1j0b n ILE 214 Cb 0.60 1.03 -0.07 0.00 0.54 0.00 0.00 39.64 41.73 1j0b n ILE 214 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1j0b n ALA 215 N 2.05 -0.40 0.36 1.51 0.00 -0.35 -3.86 120.51 119.82 1j0b n ALA 215 Ca 0.13 0.41 0.12 0.00 0.00 0.00 0.00 53.44 54.11 1j0b n ALA 215 Cb 0.60 -2.18 0.16 0.00 0.00 0.00 0.00 19.45 18.03 1j0b n ALA 215 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1j0b h VAL 216 N 4.87 0.00 -3.57 0.00 -1.51 -1.80 -1.07 116.25 113.17 1j0b h VAL 216 Ca -0.47 -0.76 -0.18 0.00 -1.23 0.00 0.00 66.70 64.06 1j0b h VAL 216 Cb 1.32 1.50 -0.24 0.00 -2.13 0.00 0.00 31.29 31.75 1j0b h VAL 216 CO 0.93 0.00 -0.58 -0.83 -1.23 0.00 0.00 177.57 175.86 1j0b s GLY 217 N -3.99 0.02 0.00 5.19 0.00 -1.26 -4.13 107.32 103.15 1j0b s GLY 217 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1j0b s GLY 217 CO 0.71 -0.07 0.00 0.54 0.00 0.00 0.00 173.10 174.27 1j0b n ARG 218 N 2.27 0.00 -2.89 2.90 3.00 -1.23 -4.75 116.66 115.95 1j0b n ARG 218 Ca -0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.24 1j0b n ARG 218 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.99 1j0b n ARG 218 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1j0b s PHE 219 N 0.00 3.27 0.00 -1.55 5.99 -1.26 -5.00 117.98 119.43 1j0b s PHE 219 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 56.93 57.98 1j0b s PHE 219 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 43.02 39.90 1j0b s PHE 219 CO 0.00 -0.46 0.00 0.41 -0.00 0.00 0.00 175.22 175.17 1j0b n GLY 220 N 3.88 3.41 0.32 13.12 0.00 -1.26 -5.04 105.19 119.61 1j0b n GLY 220 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j0b n GLU 221 N 0.00 0.00 0.00 1.61 4.07 -1.26 -3.58 120.64 121.48 1j0b n GLU 221 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1j0b n GLU 221 Cb 0.00 -0.29 0.00 0.00 -0.06 0.00 0.00 31.44 31.09 1j0b n GLU 221 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1j0b n VAL 222 N -2.39 0.16 0.01 6.31 3.14 -1.26 0.57 118.33 124.87 1j0b n VAL 222 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 1j0b n VAL 222 Cb 0.00 -0.40 -0.01 0.00 -1.06 0.00 0.00 33.84 32.38 1j0b n VAL 222 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1j0b n MET 223 N 0.52 0.07 -1.12 1.45 1.56 -1.26 -3.94 117.12 114.40 1j0b n MET 223 Ca 0.00 0.03 -0.26 0.00 -0.27 0.00 0.00 57.70 57.20 1j0b n MET 223 Cb 0.13 -0.62 0.06 0.00 2.15 0.00 0.00 33.22 34.94 1j0b n MET 223 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1j0b n THR 224 N -3.38 3.22 0.00 1.12 5.66 0.19 -2.87 114.28 118.22 1j0b n THR 224 Ca -0.04 -2.32 0.00 0.00 -3.05 0.00 0.00 64.05 58.64 1j0b n THR 224 Cb 0.31 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 67.85 1j0b n THR 224 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1j0b n SER 225 N -0.30 0.00 0.02 1.09 3.41 -0.47 -4.86 113.62 112.50 1j0b n SER 225 Ca 0.47 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 59.00 1j0b n SER 225 Cb 0.62 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.66 1j0b n SER 225 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1j0b h LYS 226 N 0.00 0.49 0.00 4.33 3.64 -1.68 -1.58 116.57 121.77 1j0b h LYS 226 Ca 0.00 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1j0b h LYS 226 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1j0b h LYS 226 CO 0.00 0.88 0.00 1.25 -2.27 0.00 0.00 179.45 179.31 1j0b h LEU 227 N 0.38 0.00 0.00 5.20 5.85 -1.79 -2.59 115.31 122.35 1j0b h LEU 227 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1j0b h LEU 227 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1j0b h LEU 227 CO 0.09 0.00 -1.43 0.47 -0.34 0.00 0.00 178.44 177.23 1j0b n ASP 228 N -2.46 0.55 0.08 1.25 8.00 -0.65 -2.73 116.55 120.59 1j0b n ASP 228 Ca 0.01 -0.53 0.12 0.00 0.71 0.00 0.00 54.79 55.10 1j0b n ASP 228 Cb 0.22 1.42 0.14 0.00 -0.02 0.00 0.00 41.12 42.88 1j0b n ASP 228 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1j0b h ASN 229 N 0.00 0.00 0.01 -2.24 -0.00 -1.13 -3.24 115.58 108.99 1j0b h ASN 229 Ca 0.00 -0.16 -0.00 0.00 -0.00 0.00 0.00 56.30 56.14 1j0b h ASN 229 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.05 1j0b h ASN 229 CO 0.00 0.08 -0.01 0.25 -0.00 0.00 0.00 177.43 177.75 1j0b h LEU 230 N 0.00 -0.02 0.00 0.34 6.46 -1.56 -2.07 115.31 118.47 1j0b h LEU 230 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1j0b h LEU 230 Cb 0.81 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1j0b h LEU 230 CO 0.00 0.20 0.05 -0.38 -0.62 0.00 0.00 178.44 177.69 1j0b n ILE 231 N -3.24 1.08 -0.13 4.05 5.41 -1.10 0.46 119.36 125.89 1j0b n ILE 231 Ca -0.00 0.31 -0.24 0.00 1.00 0.00 0.00 62.75 63.82 1j0b n ILE 231 Cb 0.01 -1.31 -0.10 0.00 -0.71 0.00 0.00 39.64 37.52 1j0b n ILE 231 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1j0b n LYS 232 N -1.24 0.59 0.07 0.38 2.85 -1.22 -3.69 118.16 115.89 1j0b n LYS 232 Ca 0.00 0.20 -0.10 0.00 -1.05 0.00 0.00 58.31 57.36 1j0b n LYS 232 Cb 0.05 -1.47 -0.07 0.00 -0.65 0.00 0.00 35.03 32.89 1j0b n LYS 232 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1j0b h GLU 233 N -0.55 -0.25 0.00 -1.58 5.08 -0.53 -3.13 114.58 113.61 1j0b h GLU 233 Ca -0.63 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1j0b h GLU 233 Cb 1.70 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.01 1j0b h GLU 233 CO -0.27 0.12 0.05 0.00 -1.00 0.00 0.00 179.01 177.91 1j0b n ALA 234 N -2.61 0.92 1.00 3.43 0.00 0.17 -0.13 120.51 123.30 1j0b n ALA 234 Ca -0.07 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1j0b n ALA 234 Cb 0.25 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.73 1j0b n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b n ALA 235 N -1.53 4.26 0.10 0.00 0.00 -1.20 -3.59 120.51 118.55 1j0b n ALA 235 Ca -0.00 -0.50 0.11 0.00 0.00 0.00 0.00 53.44 53.05 1j0b n ALA 235 Cb 0.06 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.47 0.61 -0.20 0.00 1.02 0.82 -1.05 120.64 120.37 1j0b n GLU 236 Ca 0.05 0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1j0b n GLU 236 Cb 0.33 -1.81 0.03 0.00 -0.02 0.00 0.00 31.44 29.97 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 0.79 -1.31 -4.62 3.38 -1.55 -1.93 115.31 110.07 1j0b h LEU 237 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1j0b h LEU 237 Cb 1.01 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1j0b h LEU 237 CO 0.00 0.75 0.00 0.18 0.09 0.00 0.00 178.44 179.46 1j0b n LEU 238 N -4.49 2.00 -2.22 1.67 4.77 -1.26 -4.91 117.00 112.57 1j0b n LEU 238 Ca 0.03 -0.76 -0.15 0.00 -0.03 0.00 0.00 56.01 55.10 1j0b n LEU 238 Cb 0.16 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1j0b n LEU 238 CO 0.39 0.38 0.04 0.61 -1.33 0.00 0.00 177.39 177.48 1j0b n GLY 239 N 1.22 -0.11 3.46 -0.72 0.00 -0.73 -5.01 105.19 103.31 1j0b n GLY 239 Ca 0.17 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.03 2.48 -0.19 1.61 0.11 -0.21 -5.01 120.40 116.17 1j0b s VAL 240 Ca 0.25 -2.20 -0.21 0.00 -2.93 0.00 0.00 61.98 56.90 1j0b s VAL 240 Cb -0.11 -2.25 -0.03 0.00 -1.53 0.00 0.00 36.38 32.46 1j0b s VAL 240 CO 0.31 -0.26 0.64 -0.54 -3.33 0.00 0.00 175.10 171.92 1j0b s LYS 241 N -3.12 4.23 0.26 1.54 1.02 -1.26 -4.07 119.74 118.34 1j0b s LYS 241 Ca 0.26 0.64 -0.30 0.00 0.02 0.00 0.00 55.97 56.59 1j0b s LYS 241 Cb -0.06 -3.57 -0.13 0.00 -0.52 0.00 0.00 37.83 33.55 1j0b s LYS 241 CO 0.13 -0.22 1.35 1.55 -0.92 0.00 0.00 175.35 177.24 1j0b n VAL 242 N 4.62 1.25 0.00 3.17 3.14 -1.26 -4.85 118.33 124.40 1j0b n VAL 242 Ca -0.01 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 1j0b n VAL 242 Cb 0.50 -1.46 0.00 0.00 -1.06 0.00 0.00 33.84 31.82 1j0b n VAL 242 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1j0b n GLU 243 N 1.61 0.00 -3.54 1.45 4.07 -1.26 -5.00 120.64 117.97 1j0b n GLU 243 Ca 0.10 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.91 1j0b n GLU 243 Cb 0.32 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.57 1j0b n GLU 243 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1j0b s VAL 244 N 0.14 0.31 0.00 6.31 1.01 -1.26 -5.12 120.40 121.79 1j0b s VAL 244 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1j0b s VAL 244 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1j0b s VAL 244 CO 0.00 -0.87 0.00 0.54 0.00 0.00 0.00 175.10 174.77 1j0b n ARG 245 N 4.40 0.00 -3.16 2.72 1.74 -1.26 -4.88 116.66 116.22 1j0b n ARG 245 Ca 0.05 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.73 1j0b n ARG 245 Cb 0.39 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.76 1j0b n ARG 245 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1j0b s PRO 246 N 0.00 4.09 0.14 5.56 0.04 -1.26 -4.85 135.00 138.72 1j0b s PRO 246 Ca 0.00 0.45 -0.34 0.00 0.04 0.00 0.00 61.00 61.15 1j0b s PRO 246 Cb 0.00 -3.65 -0.14 0.00 0.04 0.00 0.00 34.50 30.75 1j0b s PRO 246 CO 0.00 -0.39 1.55 0.39 0.04 0.00 0.00 177.00 178.59 1j0b n GLU 247 N 5.64 1.98 -5.13 4.56 1.02 0.29 -4.72 120.64 124.28 1j0b n GLU 247 Ca -0.02 0.71 -0.30 0.00 -0.02 0.00 0.00 57.16 57.53 1j0b n GLU 247 Cb 0.49 -2.46 -0.16 0.00 -0.02 0.00 0.00 31.44 29.29 1j0b n GLU 247 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1j0b s LEU 248 N 0.93 2.02 0.35 -4.62 2.96 -1.26 0.27 118.68 119.33 1j0b s LEU 248 Ca 0.80 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 1j0b s LEU 248 Cb -0.73 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1j0b s LEU 248 CO 0.40 0.20 0.14 -0.31 -1.32 0.00 0.00 176.35 175.46 1j0b s TYR 249 N 0.03 1.73 -0.12 5.38 1.51 -1.17 -4.89 117.35 119.82 1j0b s TYR 249 Ca -0.08 -1.30 0.00 0.00 -1.01 0.00 0.00 57.07 54.68 1j0b s TYR 249 Cb -0.14 -1.02 0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1j0b s TYR 249 CO 0.05 -0.39 -0.10 0.34 -1.11 0.00 0.00 175.55 174.34 1j0b s ASP 250 N -3.48 2.25 -0.36 2.29 -1.08 -1.26 -1.21 116.67 113.83 1j0b s ASP 250 Ca 0.31 -0.35 0.14 0.00 -0.52 0.00 0.00 52.55 52.14 1j0b s ASP 250 Cb 0.04 -0.92 0.44 0.00 -1.46 0.00 0.00 42.92 41.02 1j0b s ASP 250 CO 0.17 -0.08 0.97 -1.22 0.52 0.00 0.00 175.17 175.52 1j0b n TYR 251 N 4.75 1.65 0.02 -5.34 4.02 -0.42 -4.91 117.16 116.94 1j0b n TYR 251 Ca -0.15 -2.95 -0.19 0.00 -0.01 0.00 0.00 57.90 54.60 1j0b n TYR 251 Cb 0.50 -0.32 -0.12 0.00 -0.02 0.00 0.00 39.34 39.39 1j0b n TYR 251 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0b h SER 252 N 2.91 0.57 -0.46 7.72 4.64 -1.68 -3.42 113.55 123.82 1j0b h SER 252 Ca 0.01 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 1j0b h SER 252 Cb 1.10 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1j0b h SER 252 CO 0.58 1.31 0.00 0.49 -0.87 0.00 0.00 176.83 178.34 1j0b n PHE 253 N -4.14 0.00 0.00 4.77 3.01 -1.26 -4.46 117.46 115.38 1j0b n PHE 253 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1j0b n PHE 253 Cb 0.74 -0.91 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 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 -0.73 0.80 3.65 1.37 0.00 -1.26 -4.95 105.19 104.08 1j0b n GLY 254 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 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 2.32 1.00 1.61 -1.05 -1.26 -3.54 118.70 117.78 1j0b s GLU 255 Ca 0.00 -1.33 -0.16 0.00 -0.15 0.00 0.00 54.97 53.33 1j0b s GLU 255 Cb 0.00 -2.21 -0.00 0.00 -0.44 0.00 0.00 34.13 31.48 1j0b s GLU 255 CO 0.00 0.39 -0.04 0.98 0.95 0.00 0.00 175.26 177.54 1j0b n TYR 256 N -0.69 -2.19 -2.42 4.83 9.36 -1.26 -2.38 117.16 122.41 1j0b n TYR 256 Ca -0.07 0.19 -0.10 0.00 3.32 0.00 0.00 57.90 61.24 1j0b n TYR 256 Cb 0.58 -1.64 -0.02 0.00 -0.63 0.00 0.00 39.34 37.63 1j0b n TYR 256 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0b n GLY 257 N 2.12 -0.32 3.33 2.98 0.00 -1.26 -4.84 105.19 107.20 1j0b n GLY 257 Ca 0.03 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1j0b n GLY 257 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j0b s LYS 258 N -4.00 2.82 0.17 1.61 2.20 -1.00 -5.06 119.74 116.49 1j0b s LYS 258 Ca 0.19 -1.45 -0.27 0.00 -0.36 0.00 0.00 55.97 54.07 1j0b s LYS 258 Cb -0.11 -4.02 -0.08 0.00 -1.51 0.00 0.00 37.83 32.11 1j0b s LYS 258 CO 0.23 -1.04 0.86 0.42 -0.36 0.00 0.00 175.35 175.45 1j0b s ILE 259 N 1.55 4.31 0.12 5.43 1.01 -1.26 -4.92 121.20 127.44 1j0b s ILE 259 Ca 0.04 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.57 1j0b s ILE 259 Cb -0.25 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.00 1j0b s ILE 259 CO 0.04 0.48 0.01 0.35 0.00 0.00 0.00 174.94 175.82 1j0b n THR 260 N 1.81 0.00 -0.03 2.92 -2.24 -1.26 -5.04 114.28 110.43 1j0b n THR 260 Ca -0.03 -0.59 -0.14 0.00 -2.27 0.00 0.00 64.05 61.01 1j0b n THR 260 Cb 0.48 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.76 1j0b n THR 260 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1j0b h GLY 261 N 0.33 0.31 0.22 3.38 0.00 -1.97 -3.21 103.07 102.13 1j0b h GLY 261 Ca -0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1j0b h GLY 261 CO 0.16 0.37 -0.20 0.83 0.00 0.00 0.00 176.54 177.70 1j0b h GLU 262 N -0.21 -0.40 -0.60 4.80 5.08 -1.97 -2.85 114.58 118.42 1j0b h GLU 262 Ca -0.01 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1j0b h GLU 262 Cb 0.87 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1j0b h GLU 262 CO 0.05 -0.27 -0.24 0.28 -1.00 0.00 0.00 179.01 177.84 1j0b n VAL 263 N -3.56 -0.32 0.35 3.13 0.31 -1.25 0.44 118.33 117.43 1j0b n VAL 263 Ca -0.05 1.40 0.04 0.00 -0.01 0.00 0.00 64.34 65.72 1j0b n VAL 263 Cb 0.19 -1.85 0.19 0.00 -0.91 0.00 0.00 33.84 31.46 1j0b n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0b n ALA 264 N -3.68 1.53 -0.09 3.52 0.00 -1.09 -2.65 120.51 118.05 1j0b n ALA 264 Ca 0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 1j0b n ALA 264 Cb 0.24 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1j0b n ALA 264 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1j0b n GLN 265 N -1.28 0.52 -0.56 0.00 -0.06 1.52 -2.60 117.38 114.92 1j0b n GLN 265 Ca 0.04 0.34 0.45 0.00 -2.00 0.00 0.00 57.00 55.83 1j0b n GLN 265 Cb 0.06 -1.54 0.74 0.00 -4.06 0.00 0.00 30.24 25.43 1j0b n GLN 265 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1j0b h ILE 266 N -1.00 0.04 0.14 1.69 6.09 -1.04 0.89 117.51 124.33 1j0b h ILE 266 Ca -0.15 -0.01 -0.24 0.00 -1.37 0.00 0.00 64.86 63.10 1j0b h ILE 266 Cb 1.00 0.02 0.01 0.00 0.47 0.00 0.00 36.82 38.32 1j0b h ILE 266 CO -0.09 0.00 -1.13 0.40 -3.07 0.00 0.00 178.15 174.26 1j0b h ILE 267 N 0.02 1.29 -0.04 2.19 2.04 -1.68 -3.03 117.51 118.29 1j0b h ILE 267 Ca 0.89 -2.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 1j0b h ILE 267 Cb 3.16 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 42.22 1j0b h ILE 267 CO -0.26 0.72 -0.20 -0.09 0.00 0.00 0.00 178.15 178.31 1j0b h ARG 268 N -0.29 0.07 -0.06 2.37 2.43 0.81 -1.56 114.38 118.14 1j0b h ARG 268 Ca -0.22 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.71 1j0b h ARG 268 Cb 1.75 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 31.29 1j0b h ARG 268 CO 0.13 0.27 -0.88 0.87 -1.51 0.00 0.00 179.97 178.85 1j0b h LYS 269 N 0.07 0.59 0.00 0.20 1.57 -0.32 -3.28 116.57 115.40 1j0b h LYS 269 Ca 0.01 -0.55 -0.14 0.00 -1.87 0.00 0.00 60.65 58.10 1j0b h LYS 269 Cb 0.40 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1j0b h LYS 269 CO 0.03 1.17 -0.99 0.28 -0.57 0.00 0.00 179.45 179.37 1j0b h VAL 270 N 0.37 0.68 0.00 0.50 2.07 -1.40 -2.37 116.25 116.10 1j0b h VAL 270 Ca -0.07 -2.10 -0.07 0.00 0.82 0.00 0.00 66.70 65.28 1j0b h VAL 270 Cb 1.50 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 1j0b h VAL 270 CO 0.16 0.39 -0.31 1.23 0.02 0.00 0.00 177.57 179.06 1j0b h GLY 271 N 3.61 0.00 0.00 2.17 0.00 -1.14 -2.62 103.07 105.09 1j0b h GLY 271 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1j0b h GLY 271 CO 0.06 0.00 -1.03 -1.30 0.00 0.00 0.00 176.54 174.27 1j0b n THR 272 N -3.47 0.00 0.63 4.70 -2.24 -1.23 -3.05 114.28 109.61 1j0b n THR 272 Ca -0.00 -0.24 0.08 0.00 -2.27 0.00 0.00 64.05 61.62 1j0b n THR 272 Cb 0.48 0.67 0.06 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.58 1.09 -0.46 -0.78 1.74 -0.89 -4.57 116.66 111.21 1j0b n ARG 273 Ca 0.01 -1.40 0.00 0.00 -0.77 0.00 0.00 57.85 55.69 1j0b n ARG 273 Cb 0.27 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 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 0.85 0.00 -0.51 5.56 -0.58 -1.01 -4.33 120.64 120.62 1j0b n GLU 274 Ca 0.09 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1j0b n GLU 274 Cb 0.38 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.25 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 0.00 0.00 3.95 0.62 0.00 -1.14 -4.88 105.19 103.75 1j0b n GLY 275 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.51 5.21 -0.03 -0.61 1.01 -1.11 -4.92 121.20 120.24 1j0b s ILE 276 Ca 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 59.97 1j0b s ILE 276 Cb 0.00 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1j0b s ILE 276 CO 0.00 -0.36 -0.21 -0.63 0.00 0.00 0.00 174.94 173.75 1j0b s ILE 277 N -2.04 1.67 0.09 2.92 1.01 -1.26 -2.86 121.20 120.73 1j0b s ILE 277 Ca 0.36 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 60.19 1j0b s ILE 277 Cb -0.10 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1j0b s ILE 277 CO 0.31 0.47 -0.15 -0.76 0.00 0.00 0.00 174.94 174.81 1j0b s LEU 278 N -0.32 2.30 0.38 2.97 1.43 -1.26 -4.87 118.68 119.31 1j0b s LEU 278 Ca 0.03 -0.66 -0.10 0.00 -1.03 0.00 0.00 54.13 52.37 1j0b s LEU 278 Cb -0.10 -0.59 -0.06 0.00 0.03 0.00 0.00 46.19 45.47 1j0b s LEU 278 CO 0.01 -0.07 0.73 1.51 0.23 0.00 0.00 176.35 178.76 1j0b s ASP 279 N -1.90 6.54 -0.22 2.29 -4.77 -1.25 -4.64 116.67 112.72 1j0b s ASP 279 Ca 0.01 1.08 -0.01 0.00 -3.30 0.00 0.00 52.55 50.34 1j0b s ASP 279 Cb -0.09 -2.30 0.15 0.00 -1.09 0.00 0.00 42.92 39.59 1j0b s ASP 279 CO 0.03 -0.34 2.02 -0.81 0.70 0.00 0.00 175.17 176.77 1j0b n PRO 280 N -1.13 1.56 0.00 2.11 -0.04 -1.26 -0.11 135.00 136.13 1j0b n PRO 280 Ca 0.02 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1j0b n PRO 280 Cb 0.54 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.71 0.00 0.02 0.52 3.14 -1.26 -4.64 118.33 116.82 1j0b n VAL 281 Ca 0.21 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 1j0b n VAL 281 Cb 0.55 0.18 0.00 0.00 -1.06 0.00 0.00 33.84 33.51 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 0.00 -2.18 -0.03 1.45 4.02 -1.25 -4.72 117.16 114.45 1j0b n TYR 282 Ca 0.00 0.13 -0.16 0.00 -0.01 0.00 0.00 57.90 57.86 1j0b n TYR 282 Cb 0.41 0.77 -0.09 0.00 -0.02 0.00 0.00 39.34 40.42 1j0b n TYR 282 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1j0b h THR 283 N 0.00 1.39 -0.95 -0.72 1.35 -1.77 0.73 112.91 112.93 1j0b h THR 283 Ca 0.00 -1.82 0.16 0.00 -0.55 0.00 0.00 66.41 64.19 1j0b h THR 283 Cb 0.00 2.27 -0.10 0.00 -1.73 0.00 0.00 68.15 68.60 1j0b h THR 283 CO 0.00 0.54 0.56 1.23 -0.25 0.00 0.00 175.52 177.60 1j0b h GLY 284 N 0.02 1.62 1.26 5.82 0.00 -0.78 0.12 103.07 111.13 1j0b h GLY 284 Ca -0.03 -0.35 -0.26 0.00 0.00 0.00 0.00 47.33 46.69 1j0b h GLY 284 CO 0.09 0.01 -1.49 0.50 0.00 0.00 0.00 176.54 175.65 1j0b h LYS 285 N 0.79 0.00 0.00 4.80 1.57 -1.77 -2.89 116.57 119.07 1j0b h LYS 285 Ca 0.52 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.28 1j0b h LYS 285 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1j0b h LYS 285 CO -0.34 0.62 -0.10 0.00 -0.57 0.00 0.00 179.45 179.05 1j0b h ALA 286 N 1.03 1.12 0.00 3.86 0.00 -0.07 -1.99 119.26 123.21 1j0b h ALA 286 Ca -0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1j0b h ALA 286 Cb 1.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1j0b h ALA 286 CO 0.09 0.13 -0.52 0.35 0.00 0.00 0.00 179.25 179.29 1j0b h PHE 287 N 0.00 0.00 -1.02 0.00 3.57 -0.86 -3.17 116.94 115.47 1j0b h PHE 287 Ca -0.00 0.00 0.33 0.00 3.53 0.00 0.00 57.97 61.83 1j0b h PHE 287 Cb 0.43 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 39.02 1j0b h PHE 287 CO 0.00 0.50 0.59 -0.92 -2.23 0.00 0.00 178.31 176.25 1j0b h TYR 288 N -1.00 0.90 -0.14 0.41 3.20 -1.48 1.42 116.97 120.28 1j0b h TYR 288 Ca -0.09 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 1j0b h TYR 288 Cb 0.66 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1j0b h TYR 288 CO -0.03 -0.18 -0.29 0.78 -1.64 0.00 0.00 178.16 176.80 1j0b h GLY 289 N 0.30 0.29 0.34 1.82 0.00 -1.48 -2.71 103.07 101.63 1j0b h GLY 289 Ca 0.74 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 1j0b h GLY 289 CO -0.59 0.21 -0.17 -2.00 0.00 0.00 0.00 176.54 173.98 1j0b h LEU 290 N 0.24 -0.42 0.00 3.11 5.85 0.20 -2.85 115.31 121.43 1j0b h LEU 290 Ca 0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1j0b h LEU 290 Cb 0.64 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1j0b h LEU 290 CO 0.05 -0.29 0.00 0.52 -0.34 0.00 0.00 178.44 178.38 1j0b n VAL 291 N -3.31 0.00 -0.37 1.05 0.31 -0.89 0.02 118.33 115.14 1j0b n VAL 291 Ca -0.06 1.40 0.30 0.00 -0.01 0.00 0.00 64.34 65.98 1j0b n VAL 291 Cb 0.19 -2.11 0.49 0.00 -0.91 0.00 0.00 33.84 31.50 1j0b n VAL 291 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1j0b n ASP 292 N -2.24 0.11 0.01 4.52 -0.08 -1.02 0.23 116.55 118.08 1j0b n ASP 292 Ca 0.00 0.90 -0.18 0.00 -1.51 0.00 0.00 54.79 54.01 1j0b n ASP 292 Cb 0.00 -0.45 -0.14 0.00 2.34 0.00 0.00 41.12 42.87 1j0b n ASP 292 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1j0b h LEU 293 N 0.00 0.33 0.17 -2.67 4.07 -1.15 -3.10 115.31 112.97 1j0b h LEU 293 Ca 0.62 -0.67 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1j0b h LEU 293 Cb 2.12 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.75 1j0b h LEU 293 CO -0.26 1.60 -0.08 0.00 -1.08 0.00 0.00 178.44 178.62 1j0b h ALA 294 N 0.35 -0.23 -0.08 1.53 0.00 0.68 0.25 119.26 121.76 1j0b h ALA 294 Ca -0.36 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1j0b h ALA 294 Cb 2.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.88 1j0b h ALA 294 CO 0.10 -0.44 -0.24 0.00 0.00 0.00 0.00 179.25 178.68 1j0b h ARG 295 N -0.61 -0.23 0.00 0.00 3.08 0.15 0.39 114.38 117.15 1j0b h ARG 295 Ca -0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1j0b h ARG 295 Cb 0.46 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1j0b h ARG 295 CO 0.04 -0.15 0.66 1.63 -1.07 0.00 0.00 179.97 181.07 1j0b n LYS 296 N -3.82 0.03 -1.80 0.04 5.02 -1.17 -4.65 118.16 111.81 1j0b n LYS 296 Ca -0.02 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1j0b n LYS 296 Cb 0.16 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 32.94 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 -1.24 0.59 0.13 0.72 0.00 0.14 -5.00 105.19 100.53 1j0b n GLY 297 Ca -0.00 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.96 0.59 0.00 1.61 1.02 0.88 -4.52 120.64 119.27 1j0b n GLU 298 Ca 0.00 0.32 0.03 0.00 -0.02 0.00 0.00 57.16 57.49 1j0b n GLU 298 Cb 0.44 -1.56 0.17 0.00 -0.02 0.00 0.00 31.44 30.48 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 -4.18 0.00 0.00 -4.62 4.77 -1.15 -4.97 117.00 106.85 1j0b n LEU 299 Ca -0.49 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1j0b n LEU 299 Cb 0.86 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1j0b n LEU 299 CO 0.10 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1j0b n GLY 300 N -0.64 -1.47 0.03 -0.72 0.00 -1.26 -4.12 105.19 97.01 1j0b n GLY 300 Ca 0.04 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.30 1j0b n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 301 N 0.00 0.78 -3.75 1.61 1.02 -1.26 -4.89 120.64 114.15 1j0b n GLU 301 Ca 0.00 -0.11 -0.29 0.00 -0.02 0.00 0.00 57.16 56.73 1j0b n GLU 301 Cb 0.00 -1.40 -0.15 0.00 -0.02 0.00 0.00 31.44 29.87 1j0b n GLU 301 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1j0b s LYS 302 N -2.94 0.77 -0.17 3.49 1.02 -1.26 -2.50 119.74 118.14 1j0b s LYS 302 Ca -0.07 -0.94 -0.07 0.00 0.02 0.00 0.00 55.97 54.91 1j0b s LYS 302 Cb 0.09 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 1j0b s LYS 302 CO 0.68 -0.89 0.08 0.42 -0.92 0.00 0.00 175.35 174.71 1j0b s ILE 303 N 1.65 4.93 -1.02 2.17 1.01 0.23 -2.02 121.20 128.14 1j0b s ILE 303 Ca 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 1j0b s ILE 303 Cb -0.17 -3.20 0.29 0.00 0.01 0.00 0.00 42.46 39.39 1j0b s ILE 303 CO -0.21 0.49 1.28 -0.11 0.00 0.00 0.00 174.94 176.40 1j0b n LEU 304 N 3.20 5.80 -4.67 2.97 0.00 0.12 -0.27 117.00 124.16 1j0b n LEU 304 Ca -0.17 -5.21 -0.47 0.00 0.00 0.00 0.00 56.01 50.16 1j0b n LEU 304 Cb 0.53 -1.22 -0.05 0.00 0.00 0.00 0.00 43.42 42.68 1j0b n LEU 304 CO 0.34 1.67 1.26 0.33 0.00 0.00 0.00 177.39 181.00 1j0b n PHE 305 N 1.56 2.23 -3.07 1.96 7.35 -0.56 -3.43 117.46 123.51 1j0b n PHE 305 Ca 0.26 0.22 -0.40 0.00 -0.76 0.00 0.00 57.45 56.77 1j0b n PHE 305 Cb 0.35 -2.56 -0.01 0.00 0.35 0.00 0.00 39.48 37.62 1j0b n PHE 305 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1j0b n ILE 306 N 3.89 4.83 -1.07 -2.13 5.41 -0.86 0.50 119.36 129.93 1j0b n ILE 306 Ca 0.19 -5.82 -0.34 0.00 1.00 0.00 0.00 62.75 57.78 1j0b n ILE 306 Cb 0.28 -2.07 0.02 0.00 -0.71 0.00 0.00 39.64 37.15 1j0b n ILE 306 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1j0b n HIS 307 N 1.20 -3.07 -0.77 1.39 -0.00 -1.23 -4.70 115.22 108.05 1j0b n HIS 307 Ca 0.27 0.31 0.00 0.00 -0.00 0.00 0.00 57.72 58.30 1j0b n HIS 307 Cb 0.34 -1.46 0.00 0.00 -0.00 0.00 0.00 29.99 28.88 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 -1.55 0.00 0.00 3.57 -2.24 -1.26 -3.58 114.28 109.22 1j0b n THR 308 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1j0b n THR 308 Cb 0.44 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.00 0.28 0.09 3.38 0.00 -1.26 -2.00 105.19 105.68 1j0b n GLY 309 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 0.66 0.29 -0.02 0.00 -1.26 -3.78 105.19 101.08 1j0b n GLY 310 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.01 0.00 -0.04 -0.61 0.13 -1.26 0.43 119.36 116.00 1j0b n ILE 311 Ca 0.00 0.84 -0.22 0.00 -1.10 0.00 0.00 62.75 62.28 1j0b n ILE 311 Cb 0.00 -1.66 -0.13 0.00 -0.84 0.00 0.00 39.64 37.01 1j0b n ILE 311 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1j0b n SER 312 N -2.22 2.04 0.10 9.51 7.64 -1.26 -3.51 113.62 125.92 1j0b n SER 312 Ca 0.02 0.23 0.18 0.00 1.01 0.00 0.00 58.87 60.31 1j0b n SER 312 Cb 0.87 -0.84 0.56 0.00 -1.01 0.00 0.00 64.21 63.79 1j0b n SER 312 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1j0b h GLY 313 N 0.58 0.00 0.95 0.23 0.00 0.86 0.91 103.07 106.60 1j0b h GLY 313 Ca -0.44 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.60 1j0b h GLY 313 CO -0.03 0.00 -1.73 2.41 0.00 0.00 0.00 176.54 177.19 1j0b n THR 314 N -3.21 1.61 0.13 4.70 -1.04 -0.98 -3.62 114.28 111.87 1j0b n THR 314 Ca 0.09 -0.80 -0.02 0.00 -2.04 0.00 0.00 64.05 61.28 1j0b n THR 314 Cb 0.88 -1.04 0.13 0.00 -1.82 0.00 0.00 70.33 68.48 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 0.00 0.00 0.00 -1.42 -1.00 0.52 -3.04 116.94 112.01 1j0b h PHE 315 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 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 0.00 0.67 0.00 1.58 -1.61 0.00 0.00 178.31 178.95 1j0b n HIS 316 N -3.70 0.00 -1.35 -0.55 -0.00 0.15 -3.62 115.22 106.15 1j0b n HIS 316 Ca -0.01 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.90 1j0b n HIS 316 Cb 0.67 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.55 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 -0.07 2.04 -0.23 1.57 4.02 -1.24 -4.56 117.16 118.70 1j0b n TYR 317 Ca 0.00 -2.18 -0.01 0.00 -0.01 0.00 0.00 57.90 55.69 1j0b n TYR 317 Cb 0.00 -1.24 0.10 0.00 -0.02 0.00 0.00 39.34 38.18 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 3.06 0.98 2.00 2.72 0.00 -1.59 0.26 103.07 110.50 1j0b h GLY 318 Ca 0.42 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 1j0b h GLY 318 CO 1.04 0.15 -0.33 -0.55 0.00 0.00 0.00 176.54 176.85 1j0b h ASP 319 N 0.68 0.00 -0.41 0.19 5.19 -1.87 0.14 116.42 120.33 1j0b h ASP 319 Ca 0.30 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.52 1j0b h ASP 319 Cb 0.19 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.59 1j0b h ASP 319 CO -0.19 0.33 0.24 1.17 -3.12 0.00 0.00 179.24 177.68 1j0b n LYS 320 N -3.97 1.73 0.00 3.56 3.00 0.76 -2.23 118.16 121.01 1j0b n LYS 320 Ca -0.02 -1.32 0.00 0.00 -0.00 0.00 0.00 58.31 56.97 1j0b n LYS 320 Cb 0.39 -1.57 0.00 0.00 0.00 0.00 0.00 35.03 33.86 1j0b n LYS 320 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1j0b n LEU 321 N -0.14 0.41 0.33 3.14 4.77 0.32 -4.79 117.00 121.04 1j0b n LEU 321 Ca 0.24 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.06 1j0b n LEU 321 Cb 0.96 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.97 1j0b n LEU 321 CO 0.25 -0.02 0.53 -0.07 -1.33 0.00 0.00 177.39 176.74 1j0b h LEU 322 N 0.00 -1.10 -0.35 2.23 3.38 -0.91 -2.47 115.31 116.09 1j0b h LEU 322 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1j0b h LEU 322 Cb 0.78 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1j0b h LEU 322 CO 0.00 -0.62 0.84 0.77 0.09 0.00 0.00 178.44 179.52 1j0b h SER 323 N -0.97 0.00 -0.40 -0.43 4.64 -1.73 2.14 113.55 116.80 1j0b h SER 323 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1j0b h SER 323 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1j0b h SER 323 CO 0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 1j0b n LEU 324 N -2.45 4.20 0.00 5.97 7.99 -0.93 -5.04 117.00 126.73 1j0b n LEU 324 Ca -0.00 -2.72 0.00 0.00 -0.01 0.00 0.00 56.01 53.27 1j0b n LEU 324 Cb 0.85 -0.52 0.00 0.00 -0.11 0.00 0.00 43.42 43.63 1j0b n LEU 324 CO 0.02 0.70 0.08 0.18 -1.51 0.00 0.00 177.39 176.87