#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b s HIS 2 N 0.00 2.85 0.12 1.12 5.65 -1.11 -4.90 115.29 119.02 1j0b s HIS 2 Ca 0.00 1.38 -0.21 0.00 0.25 0.00 0.00 55.06 56.47 1j0b s HIS 2 Cb 0.00 -3.73 -0.06 0.00 -1.18 0.00 0.00 32.58 27.62 1j0b s HIS 2 CO 0.00 -2.16 1.70 -1.35 -0.65 0.00 0.00 174.74 172.29 1j0b h PRO 3 N 2.94 -0.05 -0.76 2.88 0.11 -2.00 -2.48 132.00 132.64 1j0b h PRO 3 Ca -0.50 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.73 1j0b h PRO 3 Cb 1.24 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.28 1j0b h PRO 3 CO 0.64 -0.03 0.38 -0.22 -0.21 0.00 0.00 178.00 178.55 1j0b h LYS 4 N -0.05 0.58 -0.03 1.05 3.64 -1.99 -1.89 116.57 117.89 1j0b h LYS 4 Ca 0.07 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1j0b h LYS 4 Cb 0.15 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1j0b h LYS 4 CO -0.16 0.38 -0.62 0.82 -2.27 0.00 0.00 179.45 177.60 1j0b h ILE 5 N 0.60 1.42 -0.21 2.00 2.04 -1.93 -2.39 117.51 119.05 1j0b h ILE 5 Ca 0.39 -2.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 1j0b h ILE 5 Cb 0.48 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1j0b h ILE 5 CO -0.31 0.60 0.07 0.15 0.00 0.00 0.00 178.15 178.66 1j0b h PHE 6 N 0.08 0.33 -0.28 1.37 3.57 -0.89 0.25 116.94 121.38 1j0b h PHE 6 Ca -0.01 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 1j0b h PHE 6 Cb 1.11 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1j0b h PHE 6 CO 0.01 0.40 -0.15 0.00 -2.23 0.00 0.00 178.31 176.34 1j0b h ALA 7 N 0.90 1.23 0.00 2.41 0.00 -1.40 -0.31 119.26 122.09 1j0b h ALA 7 Ca 0.07 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1j0b h ALA 7 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1j0b h ALA 7 CO -0.00 0.50 -0.43 -0.07 0.00 0.00 0.00 179.25 179.24 1j0b h LEU 8 N 0.44 0.00 -3.83 0.00 3.38 -1.29 -3.19 115.31 110.82 1j0b h LEU 8 Ca 0.08 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.48 1j0b h LEU 8 Cb 0.52 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.93 1j0b h LEU 8 CO 0.03 0.41 0.02 0.18 0.09 0.00 0.00 178.44 179.17 1j0b n LEU 9 N -3.19 6.11 -0.03 1.67 4.77 0.87 -4.58 117.00 122.62 1j0b n LEU 9 Ca 0.02 -4.44 0.07 0.00 -0.03 0.00 0.00 56.01 51.63 1j0b n LEU 9 Cb 0.70 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.97 1j0b n LEU 9 CO 0.39 1.73 -0.83 0.00 -1.33 0.00 0.00 177.39 177.36 1j0b n ALA 10 N -0.85 2.54 1.00 -1.18 0.00 -0.17 -4.49 120.51 117.36 1j0b n ALA 10 Ca 0.52 -0.65 0.10 0.00 0.00 0.00 0.00 53.44 53.41 1j0b n ALA 10 Cb 0.86 -0.62 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 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 -2.33 0.02 -3.00 0.00 2.85 -1.26 -4.85 118.16 109.59 1j0b n LYS 11 Ca -0.09 -0.02 -0.44 0.00 -1.05 0.00 0.00 58.31 56.71 1j0b n LYS 11 Cb 0.66 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.51 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 -2.99 3.00 0.09 5.58 0.40 -1.26 -5.03 117.98 117.76 1j0b s PHE 12 Ca 0.09 -1.06 -0.35 0.00 -0.60 0.00 0.00 56.93 55.01 1j0b s PHE 12 Cb 0.16 -4.16 -0.14 0.00 0.51 0.00 0.00 43.02 39.39 1j0b s PHE 12 CO 0.84 -1.44 1.59 -0.35 0.70 0.00 0.00 175.22 176.56 1j0b n PRO 13 N 6.61 1.91 -4.11 0.24 -0.04 -1.26 -5.00 135.00 133.35 1j0b n PRO 13 Ca 0.04 0.69 -0.14 0.00 -0.04 0.00 0.00 63.50 64.05 1j0b n PRO 13 Cb 0.46 -2.44 -0.13 0.00 -0.04 0.00 0.00 33.50 31.35 1j0b n PRO 13 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1j0b s ARG 14 N 1.46 0.51 -0.25 0.54 1.70 -1.26 -4.29 118.95 117.36 1j0b s ARG 14 Ca 0.83 -0.54 -0.28 0.00 -0.47 0.00 0.00 55.73 55.27 1j0b s ARG 14 Cb -0.75 -0.37 0.01 0.00 -0.57 0.00 0.00 34.95 33.26 1j0b s ARG 14 CO 0.43 0.08 1.01 0.08 -1.08 0.00 0.00 175.30 175.82 1j0b s VAL 15 N -0.87 4.68 -1.10 4.99 1.01 0.12 -4.91 120.40 124.31 1j0b s VAL 15 Ca -0.05 1.88 -0.23 0.00 0.00 0.00 0.00 61.98 63.59 1j0b s VAL 15 Cb -0.07 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 1j0b s VAL 15 CO 0.00 -0.22 1.90 -1.61 0.00 0.00 0.00 175.10 175.18 1j0b s GLU 16 N 3.21 2.68 -0.01 2.72 2.02 -1.26 -4.38 118.70 123.69 1j0b s GLU 16 Ca 0.42 -0.98 -0.02 0.00 0.02 0.00 0.00 54.97 54.41 1j0b s GLU 16 Cb -0.15 -5.22 -0.01 0.00 0.10 0.00 0.00 34.13 28.85 1j0b s GLU 16 CO 0.08 -3.59 0.31 -0.07 0.02 0.00 0.00 175.26 172.01 1j0b h LEU 17 N 17.13 -0.06 -9.61 1.80 4.07 -1.91 -3.45 115.31 123.28 1j0b h LEU 17 Ca 0.20 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.62 1j0b h LEU 17 Cb 0.96 0.02 0.06 0.00 1.08 0.00 0.00 40.66 42.77 1j0b h LEU 17 CO 1.25 0.03 0.92 -0.38 -1.08 0.00 0.00 178.44 179.18 1j0b n ILE 18 N -2.59 0.07 0.00 1.22 5.41 -1.26 -4.88 119.36 117.33 1j0b n ILE 18 Ca -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1j0b n ILE 18 Cb 0.03 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 1j0b n ILE 18 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1j0b n PRO 19 N 3.65 0.00 -0.10 0.38 -0.04 -1.26 -5.01 135.00 132.62 1j0b n PRO 19 Ca 0.16 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.59 1j0b n PRO 19 Cb 0.33 -0.11 0.03 0.00 -0.04 0.00 0.00 33.50 33.71 1j0b n PRO 19 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1j0b n TRP 20 N -0.02 -2.94 -3.66 0.54 4.27 -1.26 -5.02 117.44 109.34 1j0b n TRP 20 Ca 0.00 -0.10 -0.39 0.00 -3.89 0.00 0.00 57.50 53.12 1j0b n TRP 20 Cb 0.00 -0.12 -0.12 0.00 -1.36 0.00 0.00 31.31 29.71 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1j0b s GLU 21 N -3.26 2.94 0.19 -2.67 2.02 -1.26 -5.06 118.70 111.61 1j0b s GLU 21 Ca 0.08 -0.98 -0.33 0.00 0.02 0.00 0.00 54.97 53.76 1j0b s GLU 21 Cb -0.01 -3.59 -0.15 0.00 0.10 0.00 0.00 34.13 30.48 1j0b s GLU 21 CO 0.06 -0.59 1.33 0.25 0.02 0.00 0.00 175.26 176.32 1j0b n THR 22 N 4.94 0.73 -1.19 3.63 -2.24 -1.26 -4.94 114.28 113.95 1j0b n THR 22 Ca -0.13 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.16 1j0b n THR 22 Cb 0.47 -1.18 0.11 0.00 -2.10 0.00 0.00 70.33 67.63 1j0b n THR 22 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1j0b s PRO 23 N -0.16 1.92 0.08 -0.78 0.04 -1.26 -4.76 135.00 130.07 1j0b s PRO 23 Ca 0.73 1.14 0.09 0.00 0.04 0.00 0.00 61.00 62.99 1j0b s PRO 23 Cb -0.76 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 1j0b s PRO 23 CO 0.49 -1.87 -0.23 0.42 0.04 0.00 0.00 177.00 175.85 1j0b s ILE 24 N -2.88 1.89 0.06 0.56 1.01 -1.26 -0.70 121.20 119.88 1j0b s ILE 24 Ca 0.62 -1.48 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 1j0b s ILE 24 Cb -0.18 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1j0b s ILE 24 CO 0.56 0.11 0.13 -1.10 0.00 0.00 0.00 174.94 174.64 1j0b s GLN 25 N -1.65 0.71 0.04 2.79 -0.21 -0.30 -4.98 119.66 116.06 1j0b s GLN 25 Ca 0.09 -0.89 -0.01 0.00 0.02 0.00 0.00 55.36 54.57 1j0b s GLN 25 Cb -0.10 0.28 -0.04 0.00 1.00 0.00 0.00 33.01 34.15 1j0b s GLN 25 CO 0.04 -0.20 0.19 -0.47 -2.12 0.00 0.00 175.29 172.73 1j0b s TYR 26 N -3.32 3.51 -0.54 0.91 5.04 -1.26 -0.00 117.35 121.68 1j0b s TYR 26 Ca 0.01 0.27 -0.01 0.00 -2.44 0.00 0.00 57.07 54.90 1j0b s TYR 26 Cb 0.03 -1.77 0.14 0.00 0.35 0.00 0.00 41.96 40.71 1j0b s TYR 26 CO -0.08 0.60 0.33 -0.51 -1.34 0.00 0.00 175.55 174.55 1j0b s LEU 27 N -2.34 5.04 0.20 6.97 1.43 -0.83 -4.91 118.68 124.23 1j0b s LEU 27 Ca 0.32 -2.65 -0.16 0.00 -1.03 0.00 0.00 54.13 50.62 1j0b s LEU 27 Cb -0.13 -1.79 0.19 0.00 0.03 0.00 0.00 46.19 44.49 1j0b s LEU 27 CO 0.25 -0.38 1.63 -0.65 0.23 0.00 0.00 176.35 177.42 1j0b h PRO 28 N 7.20 -0.04 -0.03 1.29 0.11 -1.93 -2.00 132.00 136.59 1j0b h PRO 28 Ca -0.05 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 1j0b h PRO 28 Cb 0.97 0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.09 1j0b h PRO 28 CO 0.69 -0.03 -0.46 -0.91 -0.21 0.00 0.00 178.00 177.08 1j0b h ASN 29 N -0.04 0.47 -0.41 -2.05 2.35 -1.94 -1.82 115.58 112.13 1j0b h ASN 29 Ca 0.27 -0.72 0.06 0.00 -0.55 0.00 0.00 56.30 55.36 1j0b h ASN 29 Cb 0.45 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1j0b h ASN 29 CO -0.60 1.12 0.28 0.40 -1.65 0.00 0.00 177.43 176.97 1j0b h ILE 30 N -0.14 0.95 0.02 2.81 1.08 -1.89 0.55 117.51 120.89 1j0b h ILE 30 Ca -0.05 -0.10 -0.21 0.00 -0.39 0.00 0.00 64.86 64.11 1j0b h ILE 30 Cb 1.16 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 1j0b h ILE 30 CO 0.09 0.05 -0.93 0.28 -0.69 0.00 0.00 178.15 176.95 1j0b h SER 31 N 0.29 0.26 0.44 1.72 0.02 -1.33 -2.49 113.55 112.47 1j0b h SER 31 Ca 0.18 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1j0b h SER 31 Cb 0.35 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1j0b h SER 31 CO -0.04 1.05 -0.21 -0.09 -1.14 0.00 0.00 176.83 176.40 1j0b h ARG 32 N 0.10 -0.57 0.80 3.45 2.43 -0.04 1.25 114.38 121.79 1j0b h ARG 32 Ca -0.05 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1j0b h ARG 32 Cb 1.59 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 31.28 1j0b h ARG 32 CO 0.14 -0.29 -0.39 0.93 -1.51 0.00 0.00 179.97 178.85 1j0b h GLU 33 N -0.81 -1.05 -0.10 0.20 5.08 -1.36 -2.84 114.58 113.70 1j0b h GLU 33 Ca -0.06 0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1j0b h GLU 33 Cb 0.55 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1j0b h GLU 33 CO 0.10 -0.70 0.09 0.82 -1.00 0.00 0.00 179.01 178.32 1j0b h ILE 34 N -1.09 0.79 -4.61 3.13 2.04 -1.49 -3.47 117.51 112.81 1j0b h ILE 34 Ca -0.11 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1j0b h ILE 34 Cb 0.84 0.94 0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1j0b h ILE 34 CO 0.17 0.00 -0.17 0.61 0.00 0.00 0.00 178.15 178.77 1j0b n GLY 35 N -1.49 -0.80 0.00 5.37 0.00 0.42 -4.62 105.19 104.06 1j0b n GLY 35 Ca -0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.85 0.00 -2.69 4.61 0.00 -0.43 -4.99 120.51 115.16 1j0b n ALA 36 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 1j0b n ALA 36 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 6.27 -0.24 0.00 1.11 -0.79 -4.18 116.67 118.84 1j0b s ASP 37 Ca 0.00 -0.52 -0.06 0.00 0.18 0.00 0.00 52.55 52.15 1j0b s ASP 37 Cb 0.00 -2.46 -0.02 0.00 1.07 0.00 0.00 42.92 41.51 1j0b s ASP 37 CO 0.00 -1.41 0.04 0.54 1.18 0.00 0.00 175.17 175.51 1j0b s VAL 38 N 4.36 4.05 0.02 -1.27 0.11 -1.26 -2.13 120.40 124.28 1j0b s VAL 38 Ca 0.30 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 59.13 1j0b s VAL 38 Cb -0.13 -2.88 -0.03 0.00 -1.53 0.00 0.00 36.38 31.81 1j0b s VAL 38 CO 0.16 0.37 -0.09 -0.31 -3.33 0.00 0.00 175.10 171.90 1j0b s TYR 39 N 1.53 2.81 -0.08 1.54 1.51 -0.14 -1.97 117.35 122.56 1j0b s TYR 39 Ca 0.06 -0.09 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 1j0b s TYR 39 Cb -0.15 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1j0b s TYR 39 CO 0.02 0.35 -0.21 -1.50 -1.11 0.00 0.00 175.55 173.10 1j0b s ILE 40 N -1.00 1.77 -0.42 2.71 2.07 0.99 -0.31 121.20 127.01 1j0b s ILE 40 Ca 0.17 -0.87 -0.19 0.00 -1.41 0.00 0.00 60.65 58.36 1j0b s ILE 40 Cb -0.11 -1.53 0.02 0.00 0.13 0.00 0.00 42.46 40.97 1j0b s ILE 40 CO 0.08 0.50 0.52 -0.75 -1.91 0.00 0.00 174.94 173.37 1j0b s LYS 41 N 0.29 3.20 -0.47 3.50 2.20 -0.76 -1.15 119.74 126.54 1j0b s LYS 41 Ca -0.13 -0.58 -0.12 0.00 -0.36 0.00 0.00 55.97 54.78 1j0b s LYS 41 Cb -0.16 -3.95 -0.12 0.00 -1.51 0.00 0.00 37.83 32.09 1j0b s LYS 41 CO 0.06 -0.90 1.66 0.54 -0.36 0.00 0.00 175.35 176.36 1j0b n ARG 42 N 5.85 1.01 0.13 4.03 5.12 0.12 -1.50 116.66 131.42 1j0b n ARG 42 Ca -0.05 -1.19 -0.01 0.00 -1.93 0.00 0.00 57.85 54.68 1j0b n ARG 42 Cb 0.48 -2.43 0.12 0.00 -1.16 0.00 0.00 32.46 29.47 1j0b n ARG 42 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1j0b h ASP 43 N 7.77 0.00 0.00 0.55 5.19 -1.80 -2.60 116.42 125.53 1j0b h ASP 43 Ca 0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 1j0b h ASP 43 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1j0b h ASP 43 CO 1.53 0.64 0.37 -2.24 -3.12 0.00 0.00 179.24 176.42 1j0b h ASP 44 N 0.00 0.00 -0.63 6.45 2.03 -1.67 1.25 116.42 123.85 1j0b h ASP 44 Ca -0.01 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 55.97 1j0b h ASP 44 Cb 1.25 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 39.56 1j0b h ASP 44 CO 0.08 0.00 0.41 0.18 -1.03 0.00 0.00 179.24 178.88 1j0b n LEU 45 N -2.71 5.34 0.00 0.15 4.77 -0.98 -3.77 117.00 119.80 1j0b n LEU 45 Ca -0.02 -2.82 0.06 0.00 -0.03 0.00 0.00 56.01 53.21 1j0b n LEU 45 Cb 0.41 -0.71 0.35 0.00 -2.33 0.00 0.00 43.42 41.14 1j0b n LEU 45 CO 0.11 0.84 0.57 0.35 -1.33 0.00 0.00 177.39 177.93 1j0b n THR 46 N -0.52 0.00 0.00 -5.08 -2.24 0.43 -4.88 114.28 101.98 1j0b n THR 46 Ca 0.37 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 1j0b n THR 46 Cb 1.24 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.03 1.79 3.67 3.38 0.00 -1.26 -4.44 105.19 108.36 1j0b n GLY 47 Ca 0.09 -0.50 -0.45 0.00 0.00 0.00 0.00 46.02 45.16 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 3.15 0.00 0.99 0.00 -1.26 -4.57 117.00 115.31 1j0b n LEU 48 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.14 1j0b n LEU 48 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 43.42 41.99 1j0b n LEU 48 CO 0.00 -0.44 0.00 0.61 0.00 0.00 0.00 177.39 177.56 1j0b n GLY 49 N 2.32 2.23 0.26 -3.96 0.00 -1.26 0.03 105.19 104.82 1j0b n GLY 49 Ca 0.12 0.36 0.07 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 -4.61 -0.61 -5.35 -1.26 -5.10 119.36 102.43 1j0b n ILE 50 Ca 0.00 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1j0b n ILE 50 Cb 0.00 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 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 1.17 -0.90 0.00 3.28 0.00 0.10 -4.42 105.19 104.43 1j0b n GLY 51 Ca 0.05 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 0.29 -0.02 0.00 -1.23 -4.00 105.19 99.40 1j0b n GLY 52 Ca 0.00 -2.22 0.17 0.00 0.00 0.00 0.00 46.02 43.96 1j0b n GLY 52 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0b h ASN 53 N 0.00 0.00 1.61 1.61 -1.07 -1.13 -2.83 115.58 113.78 1j0b h ASN 53 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.32 1j0b h ASN 53 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1j0b h ASN 53 CO 0.00 0.00 -0.40 0.11 0.07 0.00 0.00 177.43 177.21 1j0b h LYS 54 N 0.00 0.00 -0.50 4.14 1.79 -1.84 -3.31 116.57 116.85 1j0b h LYS 54 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1j0b h LYS 54 Cb 0.27 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1j0b h LYS 54 CO 0.00 0.20 -0.18 0.82 -1.08 0.00 0.00 179.45 179.21 1j0b h ILE 55 N 0.00 1.27 0.11 1.86 5.03 -1.82 -1.37 117.51 122.59 1j0b h ILE 55 Ca -0.01 -1.34 0.02 0.00 -0.12 0.00 0.00 64.86 63.41 1j0b h ILE 55 Cb 1.18 1.07 -0.04 0.00 -3.03 0.00 0.00 36.82 36.00 1j0b h ILE 55 CO 0.03 0.47 -0.35 0.03 -0.68 0.00 0.00 178.15 177.64 1j0b h ARG 56 N 0.87 -0.56 -0.41 2.37 3.08 -1.76 -1.58 114.38 116.40 1j0b h ARG 56 Ca 0.12 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.28 1j0b h ARG 56 Cb 0.75 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.87 1j0b h ARG 56 CO 0.06 -0.37 0.05 0.87 -1.07 0.00 0.00 179.97 179.51 1j0b h LYS 57 N -0.58 0.16 -0.89 0.04 1.57 -1.66 -1.60 116.57 113.61 1j0b h LYS 57 Ca 0.03 -0.01 0.25 0.00 -1.87 0.00 0.00 60.65 59.05 1j0b h LYS 57 Cb 0.61 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1j0b h LYS 57 CO -0.21 0.11 0.63 -0.07 -0.57 0.00 0.00 179.45 179.34 1j0b h LEU 58 N 0.17 0.06 -0.45 2.94 -0.00 -0.51 0.22 115.31 117.74 1j0b h LEU 58 Ca 0.20 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.11 1j0b h LEU 58 Cb 0.26 -0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.89 1j0b h LEU 58 CO -0.29 0.02 0.27 -0.33 -0.00 0.00 0.00 178.44 178.11 1j0b h GLU 59 N 0.06 0.52 0.01 1.13 5.08 -0.35 0.11 114.58 121.13 1j0b h GLU 59 Ca 0.43 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.55 1j0b h GLU 59 Cb 1.63 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1j0b h GLU 59 CO -0.03 0.34 -0.91 1.88 -1.00 0.00 0.00 179.01 179.29 1j0b h TYR 60 N 0.53 0.40 -0.10 4.33 -1.99 -0.69 0.43 116.97 119.89 1j0b h TYR 60 Ca 0.18 -0.22 -0.24 0.00 2.00 0.00 0.00 58.73 60.44 1j0b h TYR 60 Cb 0.01 -0.04 0.01 0.00 2.00 0.00 0.00 36.73 38.71 1j0b h TYR 60 CO -0.07 1.04 -0.88 -0.07 -0.00 0.00 0.00 178.16 178.18 1j0b h LEU 61 N 0.15 0.94 -0.27 3.88 3.38 -1.13 -1.94 115.31 120.31 1j0b h LEU 61 Ca -0.06 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1j0b h LEU 61 Cb 1.54 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1j0b h LEU 61 CO 0.15 1.47 0.00 0.18 0.09 0.00 0.00 178.44 180.33 1j0b n LEU 62 N -3.91 0.50 0.12 1.67 4.77 0.35 -1.20 117.00 119.31 1j0b n LEU 62 Ca -0.09 0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 56.26 1j0b n LEU 62 Cb 0.80 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 1j0b n LEU 62 CO 0.54 -0.32 -0.23 1.23 -1.33 0.00 0.00 177.39 177.29 1j0b h GLY 63 N 3.35 0.50 0.93 -0.72 0.00 -1.23 -2.90 103.07 103.01 1j0b h GLY 63 Ca 0.00 -1.28 -0.14 0.00 0.00 0.00 0.00 47.33 45.91 1j0b h GLY 63 CO 0.00 1.12 -0.44 -1.80 0.00 0.00 0.00 176.54 175.42 1j0b h ASP 64 N 0.12 0.68 -0.37 0.19 3.58 -1.10 -2.34 116.42 117.19 1j0b h ASP 64 Ca -0.23 -0.58 0.08 0.00 0.42 0.00 0.00 57.03 56.72 1j0b h ASP 64 Cb 2.10 -0.20 -0.08 0.00 1.72 0.00 0.00 39.33 42.88 1j0b h ASP 64 CO 0.24 1.14 -0.16 0.00 -2.88 0.00 0.00 179.24 177.58 1j0b h ALA 65 N 0.56 0.14 -0.14 -0.78 0.00 -1.24 0.31 119.26 118.12 1j0b h ALA 65 Ca -0.01 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1j0b h ALA 65 Cb 1.06 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1j0b h ALA 65 CO 0.10 -0.52 -0.28 -0.07 0.00 0.00 0.00 179.25 178.47 1j0b h LEU 66 N -0.09 0.25 0.72 0.00 3.38 -1.51 0.89 115.31 118.96 1j0b h LEU 66 Ca 0.18 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1j0b h LEU 66 Cb 0.37 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1j0b h LEU 66 CO -0.43 0.54 -0.35 0.28 0.09 0.00 0.00 178.44 178.57 1j0b h SER 67 N 0.23 -0.82 0.00 -0.43 0.02 -0.72 -2.03 113.55 109.80 1j0b h SER 67 Ca 0.03 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1j0b h SER 67 Cb 0.61 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1j0b h SER 67 CO 0.04 -0.53 0.00 0.29 -1.14 0.00 0.00 176.83 175.49 1j0b n LYS 68 N -4.90 0.48 -4.10 3.45 5.02 0.01 -4.89 118.16 113.23 1j0b n LYS 68 Ca -0.12 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.80 1j0b n LYS 68 Cb 0.38 -1.32 -0.07 0.00 -0.02 0.00 0.00 35.03 34.00 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 -0.04 -0.34 3.55 0.72 0.00 0.30 -4.93 105.19 104.45 1j0b n GLY 69 Ca 0.07 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 70 N -2.92 0.10 -0.34 4.61 0.00 -0.74 -4.93 121.76 117.54 1j0b s ALA 70 Ca 0.72 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.65 1j0b s ALA 70 Cb -0.42 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1j0b s ALA 70 CO 0.88 -3.48 0.56 -0.40 0.00 0.00 0.00 175.76 173.31 1j0b n ASP 71 N -4.67 1.16 -3.73 0.00 5.68 0.12 -4.86 116.55 110.24 1j0b n ASP 71 Ca 0.05 -1.08 -0.14 0.00 -0.50 0.00 0.00 54.79 53.12 1j0b n ASP 71 Cb 0.54 0.07 -0.14 0.00 -1.14 0.00 0.00 41.12 40.45 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1j0b s VAL 72 N -0.31 -0.09 0.11 2.12 0.11 -1.14 -3.10 120.40 118.10 1j0b s VAL 72 Ca 0.03 0.20 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 1j0b s VAL 72 Cb 0.02 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.53 1j0b s VAL 72 CO 0.04 0.08 0.31 -0.69 -3.33 0.00 0.00 175.10 171.51 1j0b s VAL 73 N 1.39 5.25 0.30 2.04 1.01 0.12 0.60 120.40 131.11 1j0b s VAL 73 Ca -0.07 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1j0b s VAL 73 Cb -0.11 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1j0b s VAL 73 CO -0.07 0.08 0.12 -0.63 0.00 0.00 0.00 175.10 174.60 1j0b s ILE 74 N -1.60 0.55 -1.38 2.22 1.01 -0.11 -1.15 121.20 120.75 1j0b s ILE 74 Ca 0.39 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 59.04 1j0b s ILE 74 Cb -0.12 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1j0b s ILE 74 CO 0.26 0.00 0.00 1.07 0.00 0.00 0.00 174.94 176.27 1j0b n THR 75 N -0.59 0.00 -0.79 2.92 5.66 -1.22 -1.50 114.28 118.76 1j0b n THR 75 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1j0b n THR 75 Cb 0.66 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 1j0b n THR 75 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1j0b n VAL 76 N 2.48 0.00 0.00 1.08 0.24 -1.26 -2.86 118.33 118.01 1j0b n VAL 76 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1j0b n VAL 76 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1j0b n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0b n GLY 77 N 0.45 0.79 3.74 7.63 0.00 -1.25 -4.52 105.19 112.02 1j0b n GLY 77 Ca 0.00 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.27 1.30 -0.95 4.61 0.00 -1.26 -2.54 121.76 121.65 1j0b s ALA 78 Ca 0.00 -1.11 0.25 0.00 0.00 0.00 0.00 51.96 51.10 1j0b s ALA 78 Cb 0.00 -2.82 1.05 0.00 0.00 0.00 0.00 23.12 21.35 1j0b s ALA 78 CO 0.00 -3.14 1.80 1.55 0.00 0.00 0.00 175.76 175.97 1j0b n VAL 79 N -4.37 0.32 -2.12 0.00 3.14 0.37 -2.46 118.33 113.21 1j0b n VAL 79 Ca 0.15 0.04 -0.25 0.00 -2.96 0.00 0.00 64.34 61.32 1j0b n VAL 79 Cb 0.59 -0.65 0.02 0.00 -1.06 0.00 0.00 33.84 32.74 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 -1.60 2.89 -3.16 1.45 1.44 -1.26 -3.59 115.22 111.38 1j0b n HIS 80 Ca 0.06 -2.42 -0.41 0.00 -2.01 0.00 0.00 57.72 52.94 1j0b n HIS 80 Cb 0.31 -0.28 -0.07 0.00 0.12 0.00 0.00 29.99 30.06 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 -3.59 6.44 0.13 4.39 0.15 -1.03 -4.89 113.70 115.31 1j0b s SER 81 Ca 0.50 0.34 -0.26 0.00 0.70 0.00 0.00 55.95 57.23 1j0b s SER 81 Cb 0.41 -2.31 -0.03 0.00 -1.71 0.00 0.00 66.02 62.39 1j0b s SER 81 CO -0.01 -0.45 1.62 0.78 1.20 0.00 0.00 173.24 176.38 1j0b h ASN 82 N 8.23 -0.92 -0.52 5.45 -0.26 -1.96 -2.31 115.58 123.29 1j0b h ASN 82 Ca -0.27 0.13 0.06 0.00 -0.56 0.00 0.00 56.30 55.66 1j0b h ASN 82 Cb 1.12 0.39 -0.09 0.00 -1.06 0.00 0.00 38.32 38.68 1j0b h ASN 82 CO 0.78 -0.35 -0.55 -0.74 -1.06 0.00 0.00 177.43 175.52 1j0b h HIS 83 N -0.39 -1.69 -0.86 1.19 2.76 -1.94 -1.89 115.15 112.33 1j0b h HIS 83 Ca 0.09 0.09 0.22 0.00 -2.20 0.00 0.00 60.37 58.57 1j0b h HIS 83 Cb 0.52 0.81 -0.14 0.00 1.55 0.00 0.00 27.41 30.15 1j0b h HIS 83 CO -0.37 -0.45 0.20 0.00 -1.30 0.00 0.00 177.93 176.01 1j0b h ALA 84 N 0.03 1.20 -0.01 5.26 0.00 -1.66 0.57 119.26 124.65 1j0b h ALA 84 Ca 0.09 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1j0b h ALA 84 Cb 0.54 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1j0b h ALA 84 CO -0.65 -0.46 -0.01 0.35 0.00 0.00 0.00 179.25 178.48 1j0b h PHE 85 N 0.19 0.02 -0.03 0.00 3.57 -0.99 -2.79 116.94 116.91 1j0b h PHE 85 Ca 0.53 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.87 1j0b h PHE 85 Cb 1.05 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1j0b h PHE 85 CO -0.29 0.57 -0.66 0.28 -2.23 0.00 0.00 178.31 175.97 1j0b h VAL 86 N -0.53 1.43 -0.49 1.41 2.07 -1.03 0.31 116.25 119.42 1j0b h VAL 86 Ca 0.00 -2.16 -0.01 0.00 0.82 0.00 0.00 66.70 65.35 1j0b h VAL 86 Cb 0.56 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1j0b h VAL 86 CO 0.00 0.63 0.26 0.74 0.02 0.00 0.00 177.57 179.22 1j0b h THR 87 N 0.10 1.18 0.00 2.57 2.02 0.06 0.29 112.91 119.13 1j0b h THR 87 Ca -0.01 -0.47 -0.20 0.00 0.77 0.00 0.00 66.41 66.51 1j0b h THR 87 Cb 1.18 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1j0b h THR 87 CO 0.10 0.19 -0.99 1.23 0.37 0.00 0.00 175.52 176.42 1j0b h GLY 88 N 0.64 0.00 2.00 2.16 0.00 -1.36 0.23 103.07 106.74 1j0b h GLY 88 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.35 1j0b h GLY 88 CO -0.03 0.00 -0.74 -2.00 0.00 0.00 0.00 176.54 173.78 1j0b h LEU 89 N 0.00 0.00 0.00 3.11 5.85 -0.23 -1.40 115.31 122.64 1j0b h LEU 89 Ca -0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1j0b h LEU 89 Cb 1.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.74 1j0b h LEU 89 CO 0.11 0.74 -0.05 0.00 -0.34 0.00 0.00 178.44 178.90 1j0b h ALA 90 N 1.26 0.01 -0.49 1.25 0.00 -0.44 -2.02 119.26 118.82 1j0b h ALA 90 Ca -0.01 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.61 1j0b h ALA 90 Cb 1.46 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.18 1j0b h ALA 90 CO 0.10 0.03 -0.46 0.00 0.00 0.00 0.00 179.25 178.92 1j0b h ALA 91 N -0.34 -0.46 -0.67 0.00 0.00 -0.61 -0.86 119.26 116.33 1j0b h ALA 91 Ca -0.01 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1j0b h ALA 91 Cb 0.69 0.98 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 1j0b h ALA 91 CO -0.01 -0.89 -0.57 0.87 0.00 0.00 0.00 179.25 178.65 1j0b h LYS 92 N -0.29 -0.22 -0.97 0.00 1.57 -1.12 -1.36 116.57 114.18 1j0b h LYS 92 Ca 0.14 0.01 0.31 0.00 -1.87 0.00 0.00 60.65 59.25 1j0b h LYS 92 Cb 0.58 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 32.77 1j0b h LYS 92 CO -0.64 -0.15 0.30 -0.22 -0.57 0.00 0.00 179.45 178.18 1j0b h LYS 93 N -0.23 0.09 0.00 3.15 3.64 -0.38 1.11 116.57 123.96 1j0b h LYS 93 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1j0b h LYS 93 Cb 0.52 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1j0b h LYS 93 CO -0.75 0.06 0.00 1.28 -2.27 0.00 0.00 179.45 177.78 1j0b n LEU 94 N -5.30 0.00 0.00 5.20 4.77 -0.53 -4.77 117.00 116.37 1j0b n LEU 94 Ca 0.28 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1j0b n LEU 94 Cb 0.93 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1j0b n LEU 94 CO 0.01 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 1j0b n GLY 95 N -0.54 0.99 3.88 -0.72 0.00 0.38 -5.10 105.19 104.10 1j0b n GLY 95 Ca 0.03 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 3.93 0.49 0.99 1.43 -1.04 -5.00 118.68 119.47 1j0b s LEU 96 Ca 0.00 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1j0b s LEU 96 Cb 0.00 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.73 1j0b s LEU 96 CO 0.00 -0.14 0.71 -1.81 0.23 0.00 0.00 176.35 175.35 1j0b s ASP 97 N -3.94 5.60 0.12 2.29 -0.00 -1.18 -2.93 116.67 116.65 1j0b s ASP 97 Ca 0.36 0.16 -0.07 0.00 -0.00 0.00 0.00 52.55 52.99 1j0b s ASP 97 Cb -0.08 -1.25 -0.01 0.00 -0.00 0.00 0.00 42.92 41.57 1j0b s ASP 97 CO 0.27 -0.88 0.20 0.00 -0.00 0.00 0.00 175.17 174.76 1j0b s ALA 98 N -2.64 0.05 -0.25 5.23 0.00 -1.26 0.12 121.76 123.02 1j0b s ALA 98 Ca 0.52 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 1j0b s ALA 98 Cb -0.10 0.69 0.10 0.00 0.00 0.00 0.00 23.12 23.80 1j0b s ALA 98 CO 0.38 -0.56 0.55 0.42 0.00 0.00 0.00 175.76 176.55 1j0b s ILE 99 N -3.94 -0.56 -0.29 0.00 1.01 -0.30 -3.72 121.20 113.41 1j0b s ILE 99 Ca 0.13 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.80 1j0b s ILE 99 Cb 0.05 -0.84 0.03 0.00 0.01 0.00 0.00 42.46 41.70 1j0b s ILE 99 CO -0.04 0.03 0.04 -0.76 0.00 0.00 0.00 174.94 174.20 1j0b s LEU 100 N 2.35 3.79 -1.32 2.97 1.02 -1.00 -3.42 118.68 123.07 1j0b s LEU 100 Ca -0.06 -0.93 -0.16 0.00 0.02 0.00 0.00 54.13 53.00 1j0b s LEU 100 Cb -0.10 -1.80 0.09 0.00 0.02 0.00 0.00 46.19 44.40 1j0b s LEU 100 CO -0.16 -0.22 1.80 0.52 0.02 0.00 0.00 176.35 178.31 1j0b n VAL 101 N 4.77 3.93 -1.99 -1.59 0.31 -1.14 -3.39 118.33 119.23 1j0b n VAL 101 Ca -0.14 -4.00 -0.29 0.00 -0.01 0.00 0.00 64.34 59.90 1j0b n VAL 101 Cb 0.46 -2.43 0.13 0.00 -0.91 0.00 0.00 33.84 31.10 1j0b n VAL 101 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1j0b s LEU 102 N 2.96 2.66 -0.03 7.52 1.43 -1.25 -3.92 118.68 128.04 1j0b s LEU 102 Ca 0.49 0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1j0b s LEU 102 Cb 0.05 -2.75 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1j0b s LEU 102 CO 0.02 -2.24 0.08 0.00 0.23 0.00 0.00 176.35 174.44 1j0b s ARG 103 N -5.66 0.08 0.00 1.70 1.70 -1.05 -1.93 118.95 113.78 1j0b s ARG 103 Ca 0.67 0.15 0.00 0.00 -0.47 0.00 0.00 55.73 56.08 1j0b s ARG 103 Cb -0.07 -0.02 0.00 0.00 -0.57 0.00 0.00 34.95 34.29 1j0b s ARG 103 CO 0.50 -0.05 0.00 0.41 -1.08 0.00 0.00 175.30 175.08 1j0b n GLY 104 N 3.32 3.70 2.85 3.88 0.00 -1.26 0.14 105.19 117.81 1j0b n GLY 104 Ca -0.16 -1.79 -0.52 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.38 0.00 -0.67 1.61 3.00 -1.26 -4.71 118.16 114.75 1j0b n LYS 105 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 1j0b n LYS 105 Cb 0.00 -1.14 -0.07 0.00 0.00 0.00 0.00 35.03 33.82 1j0b n LYS 105 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1j0b n GLU 106 N 3.14 1.34 -0.47 1.64 1.02 -1.26 -4.90 120.64 121.14 1j0b n GLU 106 Ca 0.24 -0.38 -0.25 0.00 -0.02 0.00 0.00 57.16 56.75 1j0b n GLU 106 Cb -0.05 -1.41 0.20 0.00 -0.02 0.00 0.00 31.44 30.17 1j0b n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1j0b n GLU 107 N 1.92 -2.86 -2.44 3.49 1.02 -1.26 -4.90 120.64 115.60 1j0b n GLU 107 Ca 0.17 -0.84 -0.20 0.00 -0.02 0.00 0.00 57.16 56.27 1j0b n GLU 107 Cb 0.64 -1.69 0.02 0.00 -0.02 0.00 0.00 31.44 30.39 1j0b n GLU 107 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 108 N -2.83 3.76 -3.90 -4.62 7.94 -1.26 -4.82 117.00 111.27 1j0b n LEU 108 Ca 0.06 -4.56 -0.14 0.00 -1.11 0.00 0.00 56.01 50.26 1j0b n LEU 108 Cb 0.48 -0.15 -0.14 0.00 0.53 0.00 0.00 43.42 44.14 1j0b n LEU 108 CO 0.36 1.94 -0.38 -1.59 -1.11 0.00 0.00 177.39 176.61 1j0b s LYS 109 N -3.50 0.22 0.00 1.96 -2.85 -1.26 -4.60 119.74 109.71 1j0b s LYS 109 Ca 0.42 -0.07 0.00 0.00 -1.00 0.00 0.00 55.97 55.32 1j0b s LYS 109 Cb 0.41 -0.23 0.00 0.00 -2.06 0.00 0.00 37.83 35.95 1j0b s LYS 109 CO -0.07 0.03 0.00 0.41 0.10 0.00 0.00 175.35 175.82 1j0b n GLY 110 N 3.14 0.89 0.17 0.59 0.00 -1.26 -4.40 105.19 104.31 1j0b n GLY 110 Ca -0.14 -1.66 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 0.40 -0.48 1.61 2.35 -1.90 -2.66 115.58 114.90 1j0b h ASN 111 Ca 0.00 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.41 1j0b h ASN 111 Cb 0.00 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1j0b h ASN 111 CO 0.00 0.98 0.00 0.22 -1.65 0.00 0.00 177.43 176.99 1j0b h TYR 112 N 0.23 0.97 -0.05 1.19 3.20 -1.78 0.93 116.97 121.65 1j0b h TYR 112 Ca -0.03 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 61.72 1j0b h TYR 112 Cb 1.28 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 1j0b h TYR 112 CO 0.04 0.87 -0.09 1.25 -1.64 0.00 0.00 178.16 178.59 1j0b h LEU 113 N 0.83 -0.27 -0.93 2.82 6.46 -1.73 0.20 115.31 122.70 1j0b h LEU 113 Ca 0.16 0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 57.86 1j0b h LEU 113 Cb 0.49 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 1j0b h LEU 113 CO 0.02 -0.13 -0.49 -0.07 -0.62 0.00 0.00 178.44 177.16 1j0b h LEU 114 N -0.13 0.00 -0.43 2.25 3.38 -1.22 0.33 115.31 119.49 1j0b h LEU 114 Ca 0.05 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1j0b h LEU 114 Cb 0.20 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1j0b h LEU 114 CO -0.13 0.49 0.09 0.44 0.09 0.00 0.00 178.44 179.42 1j0b h ASP 115 N 0.00 0.03 0.48 -0.43 3.32 0.21 -0.06 116.42 119.96 1j0b h ASP 115 Ca -0.00 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1j0b h ASP 115 Cb 0.94 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1j0b h ASP 115 CO 0.06 0.05 -0.23 0.11 -1.72 0.00 0.00 179.24 177.51 1j0b h LYS 116 N 0.23 -0.62 -0.31 3.56 1.79 0.19 0.11 116.57 121.52 1j0b h LYS 116 Ca 0.21 0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.81 1j0b h LYS 116 Cb 0.25 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1j0b h LYS 116 CO -0.27 -0.42 0.50 0.82 -1.08 0.00 0.00 179.45 179.01 1j0b h ILE 117 N -1.10 0.20 0.00 1.86 2.04 -0.33 1.23 117.51 121.41 1j0b h ILE 117 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1j0b h ILE 117 Cb 0.50 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1j0b h ILE 117 CO 0.11 0.00 -1.24 0.23 0.00 0.00 0.00 178.15 177.25 1j0b n MET 118 N -3.35 0.26 -2.65 2.37 2.81 -0.04 -5.03 117.12 111.48 1j0b n MET 118 Ca 0.05 -0.05 -0.04 0.00 -1.81 0.00 0.00 57.70 55.86 1j0b n MET 118 Cb 0.63 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 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 1.40 -1.13 3.27 3.03 0.00 0.42 -5.03 105.19 107.15 1j0b n GLY 119 Ca 0.01 0.71 -0.34 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.60 2.82 -0.10 -0.61 1.01 -0.24 -5.01 121.20 116.47 1j0b s ILE 120 Ca 0.11 -0.71 -0.40 0.00 0.00 0.00 0.00 60.65 59.66 1j0b s ILE 120 Cb -0.03 -2.21 -0.17 0.00 0.01 0.00 0.00 42.46 40.05 1j0b s ILE 120 CO 0.61 0.50 1.43 1.21 0.00 0.00 0.00 174.94 178.68 1j0b n GLU 121 N 4.24 0.78 -4.27 2.79 4.07 -1.24 -4.80 120.64 122.19 1j0b n GLU 121 Ca -0.19 0.28 -0.23 0.00 -0.06 0.00 0.00 57.16 56.97 1j0b n GLU 121 Cb 0.51 -1.89 -0.12 0.00 -0.06 0.00 0.00 31.44 29.88 1j0b n GLU 121 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1j0b s THR 122 N 1.52 1.64 -0.46 6.31 2.01 -1.26 -2.37 115.64 123.03 1j0b s THR 122 Ca 0.92 -1.56 0.07 0.00 0.31 0.00 0.00 61.69 61.43 1j0b s THR 122 Cb -1.12 -1.52 0.18 0.00 0.01 0.00 0.00 72.50 70.05 1j0b s THR 122 CO 0.58 -0.12 0.63 -0.13 -0.69 0.00 0.00 174.62 174.90 1j0b s ARG 123 N -1.99 0.94 0.14 4.92 0.52 -1.22 -4.96 118.95 117.29 1j0b s ARG 123 Ca 0.06 -0.87 -0.31 0.00 -0.52 0.00 0.00 55.73 54.10 1j0b s ARG 123 Cb -0.09 -0.18 -0.08 0.00 0.52 0.00 0.00 34.95 35.12 1j0b s ARG 123 CO 0.04 -1.28 1.40 0.08 0.02 0.00 0.00 175.30 175.57 1j0b s VAL 124 N 1.18 3.16 -0.12 3.52 1.01 -1.26 -3.92 120.40 123.97 1j0b s VAL 124 Ca 0.24 0.86 0.02 0.00 0.00 0.00 0.00 61.98 63.11 1j0b s VAL 124 Cb -0.03 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1j0b s VAL 124 CO -0.07 0.08 -0.19 -0.31 0.00 0.00 0.00 175.10 174.62 1j0b s TYR 125 N 0.87 2.33 -0.90 5.22 1.51 -0.81 -5.00 117.35 120.57 1j0b s TYR 125 Ca 0.64 -1.14 -0.23 0.00 -1.01 0.00 0.00 57.07 55.33 1j0b s TYR 125 Cb -0.38 -1.62 0.07 0.00 -0.11 0.00 0.00 41.96 39.91 1j0b s TYR 125 CO 0.32 -0.54 1.29 0.34 -1.11 0.00 0.00 175.55 175.85 1j0b s ASP 126 N 0.88 6.42 0.37 2.29 -1.08 -1.26 -4.51 116.67 119.78 1j0b s ASP 126 Ca -0.07 -1.33 0.05 0.00 -0.52 0.00 0.00 52.55 50.68 1j0b s ASP 126 Cb -0.15 -2.51 -0.02 0.00 -1.46 0.00 0.00 42.92 38.78 1j0b s ASP 126 CO -0.01 -1.47 0.17 0.00 0.52 0.00 0.00 175.17 174.38 1j0b n ALA 127 N 8.34 0.58 -1.70 3.66 0.00 -1.26 -5.09 120.51 125.04 1j0b n ALA 127 Ca 0.21 -1.95 -0.55 0.00 0.00 0.00 0.00 53.44 51.14 1j0b n ALA 127 Cb 0.50 1.38 -0.07 0.00 0.00 0.00 0.00 19.45 21.26 1j0b n ALA 127 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1j0b n LYS 128 N -0.81 1.34 -1.15 0.00 0.00 -1.26 -4.78 118.16 111.50 1j0b n LYS 128 Ca -0.02 0.49 -0.40 0.00 -0.00 0.00 0.00 58.31 58.38 1j0b n LYS 128 Cb 0.58 -2.20 -0.04 0.00 -0.00 0.00 0.00 35.03 33.37 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 5.37 3.05 -2.65 -5.58 4.64 -1.26 -3.35 116.55 116.78 1j0b n ASP 129 Ca 0.25 -2.64 -0.03 0.00 -1.38 0.00 0.00 54.79 50.99 1j0b n ASP 129 Cb 0.16 -1.17 0.13 0.00 -1.04 0.00 0.00 41.12 39.20 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1j0b n SER 130 N 6.83 -1.49 -1.99 1.67 3.41 -1.26 -5.01 113.62 115.77 1j0b n SER 130 Ca 0.49 -2.22 -0.04 0.00 -0.26 0.00 0.00 58.87 56.84 1j0b n SER 130 Cb 0.36 0.72 -0.01 0.00 -0.26 0.00 0.00 64.21 65.02 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 -1.41 -0.13 0.40 7.33 3.01 -1.21 -4.65 117.46 120.80 1j0b n PHE 131 Ca -0.16 0.07 -0.01 0.00 1.01 0.00 0.00 57.45 58.36 1j0b n PHE 131 Cb 0.87 -0.22 0.10 0.00 -0.01 0.00 0.00 39.48 40.22 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 -0.98 1.89 0.11 -1.08 1.02 -1.26 -3.32 120.64 117.03 1j0b n GLU 132 Ca 0.00 -0.92 0.12 0.00 -0.02 0.00 0.00 57.16 56.34 1j0b n GLU 132 Cb 0.05 -1.60 0.47 0.00 -0.02 0.00 0.00 31.44 30.34 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 0.13 0.61 -0.26 -4.62 4.32 -1.26 -2.85 117.00 113.06 1j0b n LEU 133 Ca 0.12 0.64 0.04 0.00 -0.02 0.00 0.00 56.01 56.79 1j0b n LEU 133 Cb 0.64 -0.54 0.15 0.00 -1.62 0.00 0.00 43.42 42.05 1j0b n LEU 133 CO 0.13 -0.49 0.80 -0.03 -1.22 0.00 0.00 177.39 176.58 1j0b h MET 134 N 0.00 0.08 -0.76 3.23 4.05 -1.90 0.18 114.93 119.80 1j0b h MET 134 Ca 0.00 -0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.59 1j0b h MET 134 Cb 0.39 -0.02 -0.12 0.00 -0.80 0.00 0.00 31.60 31.05 1j0b h MET 134 CO 0.00 0.05 0.17 1.57 0.23 0.00 0.00 176.91 178.93 1j0b h LYS 135 N 0.08 0.24 -0.63 0.39 2.10 -1.86 0.36 116.57 117.25 1j0b h LYS 135 Ca 0.40 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1j0b h LYS 135 Cb 0.70 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.94 1j0b h LYS 135 CO -0.68 0.16 0.38 1.88 -2.00 0.00 0.00 179.45 179.18 1j0b h TYR 136 N 0.24 0.83 0.00 0.07 0.05 -0.89 0.13 116.97 117.40 1j0b h TYR 136 Ca 0.44 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.16 1j0b h TYR 136 Cb 0.78 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1j0b h TYR 136 CO -0.28 0.57 -0.29 0.00 -1.05 0.00 0.00 178.16 177.11 1j0b h ALA 137 N 1.19 1.40 0.23 3.88 0.00 -0.71 -0.08 119.26 125.17 1j0b h ALA 137 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1j0b h ALA 137 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1j0b h ALA 137 CO -0.04 0.36 -0.11 0.93 0.00 0.00 0.00 179.25 180.38 1j0b h GLU 138 N 0.00 -0.30 0.26 0.00 4.39 0.11 -2.20 114.58 116.84 1j0b h GLU 138 Ca -0.00 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1j0b h GLU 138 Cb 0.55 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 1j0b h GLU 138 CO 0.04 0.01 -0.45 0.93 -1.16 0.00 0.00 179.01 178.38 1j0b h GLU 139 N -0.64 -0.72 -0.88 2.33 5.08 -0.37 -0.20 114.58 119.16 1j0b h GLU 139 Ca -0.03 0.05 0.23 0.00 -1.00 0.00 0.00 59.36 58.61 1j0b h GLU 139 Cb 0.46 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 29.72 1j0b h GLU 139 CO 0.05 -0.48 0.15 0.82 -1.00 0.00 0.00 179.01 178.55 1j0b h ILE 140 N -0.75 0.25 -0.89 3.13 2.04 -1.08 1.72 117.51 121.93 1j0b h ILE 140 Ca -0.03 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1j0b h ILE 140 Cb 0.70 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1j0b h ILE 140 CO -0.15 0.03 0.49 0.00 0.00 0.00 0.00 178.15 178.51 1j0b h ALA 141 N 1.81 1.14 0.00 1.87 0.00 -1.07 -1.08 119.26 121.94 1j0b h ALA 141 Ca 0.54 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 1j0b h ALA 141 Cb 1.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1j0b h ALA 141 CO -0.72 0.64 -0.33 1.49 0.00 0.00 0.00 179.25 180.34 1j0b h GLU 142 N 1.24 0.00 0.00 0.00 4.57 0.42 0.54 114.58 121.34 1j0b h GLU 142 Ca 0.31 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.39 1j0b h GLU 142 Cb 0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1j0b h GLU 142 CO -0.05 0.33 -0.64 1.49 -1.18 0.00 0.00 179.01 178.96 1j0b h GLU 143 N 0.00 0.00 -0.58 1.92 4.57 0.07 -3.32 114.58 117.23 1j0b h GLU 143 Ca -0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1j0b h GLU 143 Cb 0.77 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 1j0b h GLU 143 CO 0.04 0.79 0.39 1.25 -1.18 0.00 0.00 179.01 180.30 1j0b h LEU 144 N -1.00 0.58 -1.05 1.64 5.85 -1.25 0.85 115.31 120.93 1j0b h LEU 144 Ca -0.16 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1j0b h LEU 144 Cb 0.99 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1j0b h LEU 144 CO -0.10 0.40 0.66 0.50 -0.34 0.00 0.00 178.44 179.56 1j0b h LYS 145 N 0.68 0.00 -0.82 1.25 3.64 0.04 0.18 116.57 121.54 1j0b h LYS 145 Ca 0.23 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 59.07 1j0b h LYS 145 Cb 0.09 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 31.61 1j0b h LYS 145 CO -0.06 0.00 0.20 0.54 -2.27 0.00 0.00 179.45 177.85 1j0b n ARG 146 N -2.72 2.77 -1.21 1.90 1.74 0.29 -4.18 116.66 115.25 1j0b n ARG 146 Ca -0.01 -3.50 0.02 0.00 -0.77 0.00 0.00 57.85 53.59 1j0b n ARG 146 Cb 0.69 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 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 -0.92 0.00 0.00 5.56 1.02 0.62 -4.93 120.64 122.00 1j0b n GLU 147 Ca 0.52 -1.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.06 1j0b n GLU 147 Cb 0.92 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 32.30 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 0.32 1.61 3.75 0.62 0.00 -1.26 -4.95 105.19 105.29 1j0b n GLY 148 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.76 -0.19 1.61 0.52 -1.23 -5.05 118.95 119.37 1j0b s ARG 149 Ca 0.00 1.39 -0.03 0.00 -0.52 0.00 0.00 55.73 56.57 1j0b s ARG 149 Cb 0.00 -3.30 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 1j0b s ARG 149 CO 0.00 0.47 -0.06 0.15 0.02 0.00 0.00 175.30 175.88 1j0b s LYS 150 N -0.92 3.43 -0.09 3.54 1.02 -1.26 -3.53 119.74 121.93 1j0b s LYS 150 Ca 0.41 -0.62 -0.09 0.00 0.02 0.00 0.00 55.97 55.69 1j0b s LYS 150 Cb -0.25 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1j0b s LYS 150 CO 0.30 -0.03 0.20 -1.25 -0.92 0.00 0.00 175.35 173.65 1j0b s PRO 151 N 1.03 3.54 -0.67 -1.68 0.04 -1.26 0.11 135.00 136.11 1j0b s PRO 151 Ca 0.00 -0.02 -0.08 0.00 0.04 0.00 0.00 61.00 60.95 1j0b s PRO 151 Cb -0.15 -3.19 0.17 0.00 0.04 0.00 0.00 34.50 31.37 1j0b s PRO 151 CO -0.00 0.76 0.53 -0.47 0.04 0.00 0.00 177.00 177.86 1j0b s TYR 152 N -1.05 3.53 0.15 0.56 5.04 0.20 -4.94 117.35 120.84 1j0b s TYR 152 Ca 0.17 -2.34 -0.30 0.00 -2.44 0.00 0.00 57.07 52.16 1j0b s TYR 152 Cb -0.13 -3.45 -0.07 0.00 0.35 0.00 0.00 41.96 38.65 1j0b s TYR 152 CO 0.06 -0.92 1.20 0.08 -1.34 0.00 0.00 175.55 174.64 1j0b s VAL 153 N 0.25 3.69 -0.18 3.14 1.01 -1.26 -0.94 120.40 126.12 1j0b s VAL 153 Ca 0.15 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.49 1j0b s VAL 153 Cb -0.18 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1j0b s VAL 153 CO -0.05 0.18 -0.20 -0.63 0.00 0.00 0.00 175.10 174.41 1j0b s ILE 154 N 0.30 2.03 1.10 2.22 1.01 -0.56 -4.89 121.20 122.41 1j0b s ILE 154 Ca 0.55 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 1j0b s ILE 154 Cb -0.32 -1.83 0.07 0.00 0.01 0.00 0.00 42.46 40.38 1j0b s ILE 154 CO 0.34 0.53 -0.22 -2.65 0.00 0.00 0.00 174.94 172.94 1j0b n PRO 155 N 4.63 -1.44 -2.02 2.79 -0.02 -1.26 -4.00 135.00 133.69 1j0b n PRO 155 Ca -0.21 -0.41 -0.39 0.00 -2.02 0.00 0.00 63.50 60.48 1j0b n PRO 155 Cb 0.50 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 -3.23 3.77 0.00 0.52 0.02 -1.26 -1.69 135.00 133.13 1j0b s PRO 156 Ca 0.52 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1j0b s PRO 156 Cb -0.08 -2.61 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1j0b s PRO 156 CO 0.65 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1j0b n GLY 157 N 0.63 1.55 0.09 0.52 0.00 -1.26 -2.16 105.19 104.56 1j0b n GLY 157 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.07 0.20 2.67 -0.02 0.00 -0.68 -4.93 105.19 102.37 1j0b n GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.93 0.40 -2.57 4.61 0.00 -0.92 -4.36 120.51 115.74 1j0b n ALA 159 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1j0b n ALA 159 Cb 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 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 2.42 6.74 0.38 0.00 0.15 -1.26 -4.86 113.70 117.26 1j0b s SER 160 Ca 0.00 0.88 0.17 0.00 0.70 0.00 0.00 55.95 57.69 1j0b s SER 160 Cb 0.00 -2.24 1.07 0.00 -1.71 0.00 0.00 66.02 63.14 1j0b s SER 160 CO 0.00 0.26 1.74 -0.65 1.20 0.00 0.00 173.24 175.79 1j0b h PRO 161 N 5.23 0.41 0.00 5.44 0.11 -1.91 3.25 132.00 144.52 1j0b h PRO 161 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1j0b h PRO 161 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1j0b h PRO 161 CO 0.65 0.27 -0.06 0.97 -0.21 0.00 0.00 178.00 179.61 1j0b h ILE 162 N 0.42 0.13 0.00 4.15 6.09 -1.92 -3.13 117.51 123.25 1j0b h ILE 162 Ca 0.63 -0.91 -0.25 0.00 -1.37 0.00 0.00 64.86 62.96 1j0b h ILE 162 Cb 1.52 1.81 -0.04 0.00 0.47 0.00 0.00 36.82 40.58 1j0b h ILE 162 CO -0.37 0.06 -1.41 1.23 -3.07 0.00 0.00 178.15 174.59 1j0b h GLY 163 N 2.98 0.00 2.00 8.18 0.00 0.52 -3.29 103.07 113.46 1j0b h GLY 163 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0b h GLY 163 CO 0.01 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 176.18 1j0b n THR 164 N -3.14 0.99 0.21 4.70 5.66 0.35 -2.27 114.28 120.77 1j0b n THR 164 Ca -0.10 0.27 0.05 0.00 -3.05 0.00 0.00 64.05 61.23 1j0b n THR 164 Cb 0.99 -1.12 0.50 0.00 -1.55 0.00 0.00 70.33 69.15 1j0b n THR 164 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1j0b h LEU 165 N 0.00 0.05 -0.97 1.09 3.38 -1.63 -3.13 115.31 114.10 1j0b h LEU 165 Ca 0.00 -0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.22 1j0b h LEU 165 Cb 0.27 -0.01 -0.18 0.00 0.09 0.00 0.00 40.66 40.83 1j0b h LEU 165 CO 0.00 0.19 0.01 1.23 0.09 0.00 0.00 178.44 179.96 1j0b h GLY 166 N 0.50 1.18 -1.35 0.83 0.00 -1.70 0.33 103.07 102.86 1j0b h GLY 166 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1j0b h GLY 166 CO 0.02 -0.48 0.00 -1.72 0.00 0.00 0.00 176.54 174.35 1j0b n TYR 167 N -5.48 0.30 0.08 5.60 4.02 -1.18 -2.67 117.16 117.83 1j0b n TYR 167 Ca 0.22 -0.15 -0.07 0.00 -0.01 0.00 0.00 57.90 57.89 1j0b n TYR 167 Cb 0.72 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.99 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 3.04 1.61 0.13 -0.72 2.07 0.20 -1.96 116.25 120.61 1j0b h VAL 168 Ca 0.00 -3.02 -0.29 0.00 0.82 0.00 0.00 66.70 64.21 1j0b h VAL 168 Cb 0.67 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1j0b h VAL 168 CO 0.00 0.87 -1.39 -0.09 0.02 0.00 0.00 177.57 176.98 1j0b h ARG 169 N 0.02 0.27 -0.30 1.57 2.43 -1.50 -2.46 114.38 114.41 1j0b h ARG 169 Ca -0.03 -0.46 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 1j0b h ARG 169 Cb 1.62 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 31.32 1j0b h ARG 169 CO 0.13 1.18 0.15 0.00 -1.51 0.00 0.00 179.97 179.91 1j0b h ALA 170 N 0.52 1.70 0.10 2.80 0.00 -1.39 0.62 119.26 123.61 1j0b h ALA 170 Ca -0.19 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.38 1j0b h ALA 170 Cb 2.00 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 19.69 1j0b h ALA 170 CO 0.19 0.25 -1.19 -0.39 0.00 0.00 0.00 179.25 178.11 1j0b h VAL 171 N 0.42 1.35 -0.49 0.00 -1.51 -1.37 -0.10 116.25 114.54 1j0b h VAL 171 Ca 0.11 -2.57 0.07 0.00 -1.23 0.00 0.00 66.70 63.07 1j0b h VAL 171 Cb 0.04 2.69 -0.06 0.00 -2.13 0.00 0.00 31.29 31.83 1j0b h VAL 171 CO -0.02 0.77 0.17 1.23 -1.23 0.00 0.00 177.57 178.50 1j0b h GLY 172 N 0.73 0.65 1.59 5.19 0.00 -0.64 0.10 103.07 110.69 1j0b h GLY 172 Ca -0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1j0b h GLY 172 CO 0.22 0.01 0.02 -2.09 0.00 0.00 0.00 176.54 174.70 1j0b h GLU 173 N 0.35 0.52 0.00 4.80 4.81 0.28 -2.19 114.58 123.15 1j0b h GLU 173 Ca 0.23 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1j0b h GLU 173 Cb 0.25 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1j0b h GLU 173 CO -0.24 0.53 -0.43 0.82 -0.73 0.00 0.00 179.01 178.96 1j0b h ILE 174 N 0.50 0.96 -0.37 2.32 2.04 0.44 -2.40 117.51 121.02 1j0b h ILE 174 Ca 0.11 -1.69 -0.15 0.00 1.00 0.00 0.00 64.86 64.13 1j0b h ILE 174 Cb 0.29 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1j0b h ILE 174 CO 0.01 0.42 -0.35 0.00 0.00 0.00 0.00 178.15 178.22 1j0b h ALA 175 N 1.57 0.53 -0.98 1.87 0.00 -0.24 -3.03 119.26 118.99 1j0b h ALA 175 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1j0b h ALA 175 Cb 0.98 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1j0b h ALA 175 CO 0.06 0.61 0.00 2.41 0.00 0.00 0.00 179.25 182.33 1j0b n THR 176 N -4.12 0.00 0.30 0.00 -1.04 -1.02 -4.18 114.28 104.23 1j0b n THR 176 Ca -0.03 0.77 0.10 0.00 -2.04 0.00 0.00 64.05 62.86 1j0b n THR 176 Cb 0.52 -1.59 0.51 0.00 -1.82 0.00 0.00 70.33 67.96 1j0b n THR 176 CO 0.00 0.00 0.00 0.06 -0.64 0.00 0.00 175.07 174.49 1j0b h GLN 177 N 0.00 0.00 -7.30 -2.82 3.07 -1.58 -3.45 115.11 103.03 1j0b h GLN 177 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 58.65 58.24 1j0b h GLN 177 Cb 0.00 0.00 0.05 0.00 0.08 0.00 0.00 27.48 27.61 1j0b h GLN 177 CO 0.00 0.00 0.38 0.45 0.09 0.00 0.00 178.83 179.75 1j0b s SER 178 N -3.84 6.28 0.00 0.06 0.15 -1.14 -4.97 113.70 110.23 1j0b s SER 178 Ca -0.02 1.39 0.00 0.00 0.70 0.00 0.00 55.95 58.02 1j0b s SER 178 Cb 0.05 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1j0b s SER 178 CO 0.17 -0.81 0.05 -0.62 1.20 0.00 0.00 173.24 173.24 1j0b n GLU 179 N -2.56 4.54 -4.88 5.44 -0.58 -1.26 -5.03 120.64 116.32 1j0b n GLU 179 Ca 0.05 -0.05 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 1j0b n GLU 179 Cb 0.54 -0.45 -0.15 0.00 -0.57 0.00 0.00 31.44 30.82 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 -0.66 2.01 -0.16 2.62 1.01 -1.26 -5.12 120.40 118.84 1j0b s VAL 180 Ca 0.00 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 1j0b s VAL 180 Cb 0.00 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1j0b s VAL 180 CO 0.00 0.35 0.31 -1.59 0.00 0.00 0.00 175.10 174.17 1j0b s LYS 181 N -1.16 4.26 -0.12 2.72 0.00 -1.26 -5.08 119.74 119.11 1j0b s LYS 181 Ca 0.11 0.12 -0.06 0.00 0.00 0.00 0.00 55.97 56.14 1j0b s LYS 181 Cb -0.10 -3.43 -0.04 0.00 0.00 0.00 0.00 37.83 34.26 1j0b s LYS 181 CO 0.02 0.22 0.09 -0.06 0.00 0.00 0.00 175.35 175.62 1j0b s PHE 182 N 0.52 3.44 -0.04 1.78 0.40 -1.26 -4.65 117.98 118.17 1j0b s PHE 182 Ca 0.17 0.39 0.22 0.00 -0.60 0.00 0.00 56.93 57.11 1j0b s PHE 182 Cb -0.13 -1.91 0.60 0.00 0.51 0.00 0.00 43.02 42.09 1j0b s PHE 182 CO 0.04 0.61 1.69 -0.44 0.70 0.00 0.00 175.22 177.82 1j0b h ASP 183 N 5.19 0.00 -2.60 1.36 3.32 -1.22 -3.40 116.42 119.07 1j0b h ASP 183 Ca -0.52 0.00 0.23 0.00 0.02 0.00 0.00 57.03 56.76 1j0b h ASP 183 Cb 1.21 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.46 1j0b h ASP 183 CO 0.58 0.26 0.95 -0.94 -1.72 0.00 0.00 179.24 178.38 1j0b s SER 184 N -6.25 -0.02 -0.25 6.45 1.04 -1.24 -1.76 113.70 111.68 1j0b s SER 184 Ca 0.03 0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.41 1j0b s SER 184 Cb 0.09 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1j0b s SER 184 CO 0.67 -0.01 0.08 -0.63 0.98 0.00 0.00 173.24 174.32 1j0b s ILE 185 N -0.55 4.38 -0.24 -1.02 1.01 -0.54 -1.50 121.20 122.75 1j0b s ILE 185 Ca 0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 60.65 60.47 1j0b s ILE 185 Cb -0.03 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1j0b s ILE 185 CO -0.12 0.34 0.23 -0.69 0.00 0.00 0.00 174.94 174.70 1j0b s VAL 186 N 1.56 5.30 -0.01 2.92 1.01 -0.66 -0.70 120.40 129.83 1j0b s VAL 186 Ca 0.06 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1j0b s VAL 186 Cb -0.15 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1j0b s VAL 186 CO 0.04 0.30 -0.02 0.54 0.00 0.00 0.00 175.10 175.95 1j0b s VAL 187 N 1.29 0.21 0.57 2.92 0.11 0.46 -2.56 120.40 123.39 1j0b s VAL 187 Ca 0.11 -0.08 -0.20 0.00 -2.93 0.00 0.00 61.98 58.88 1j0b s VAL 187 Cb -0.14 -0.20 -0.06 0.00 -1.53 0.00 0.00 36.38 34.45 1j0b s VAL 187 CO 0.07 0.08 1.02 0.00 -3.33 0.00 0.00 175.10 172.93 1j0b n ALA 188 N 3.23 0.34 -3.52 1.54 0.00 -1.26 -1.81 120.51 119.02 1j0b n ALA 188 Ca -0.15 0.05 -0.35 0.00 0.00 0.00 0.00 53.44 52.99 1j0b n ALA 188 Cb 0.57 -2.13 -0.14 0.00 0.00 0.00 0.00 19.45 17.75 1j0b n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b s ALA 189 N -1.46 2.81 0.00 0.00 0.00 0.16 -4.71 121.76 118.56 1j0b s ALA 189 Ca 0.73 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1j0b s ALA 189 Cb -0.44 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1j0b s ALA 189 CO 0.49 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1j0b n GLY 190 N 4.78 1.08 0.10 0.00 0.00 -1.26 -3.00 105.19 106.90 1j0b n GLY 190 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.13 0.00 1.61 4.64 -1.94 -3.47 113.55 114.26 1j0b h SER 191 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1j0b h SER 191 Cb 0.00 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1j0b h SER 191 CO 0.00 -0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1j0b n GLY 192 N -0.93 0.00 0.06 -0.77 0.00 -1.26 -4.92 105.19 97.37 1j0b n GLY 192 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1j0b n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j0b h GLY 193 N 0.00 0.03 2.00 -0.02 0.00 -1.90 -2.17 103.07 101.01 1j0b h GLY 193 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1j0b h GLY 193 CO 0.00 0.02 0.00 -0.84 0.00 0.00 0.00 176.54 175.72 1j0b h THR 194 N -0.27 0.00 0.00 4.70 2.02 -1.92 -1.55 112.91 115.88 1j0b h THR 194 Ca 0.00 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1j0b h THR 194 Cb 0.31 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1j0b h THR 194 CO 0.00 0.00 -0.33 0.25 0.37 0.00 0.00 175.52 175.82 1j0b h LEU 195 N 0.00 0.00 -0.10 2.58 6.46 -1.86 -3.20 115.31 119.19 1j0b h LEU 195 Ca 0.00 -0.38 0.02 0.00 -0.12 0.00 0.00 57.88 57.40 1j0b h LEU 195 Cb 0.34 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.23 1j0b h LEU 195 CO 0.00 0.87 -0.29 0.00 -0.62 0.00 0.00 178.44 178.40 1j0b h ALA 196 N -0.62 -0.66 0.00 1.25 0.00 -1.28 0.53 119.26 118.49 1j0b h ALA 196 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1j0b h ALA 196 Cb 0.62 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1j0b h ALA 196 CO -0.04 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.85 1j0b n GLY 197 N -1.22 -0.13 0.00 0.00 0.00 -0.59 0.54 105.19 103.78 1j0b n GLY 197 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1j0b n GLY 197 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j0b n LEU 198 N -0.40 0.00 -0.01 0.99 -0.00 0.52 -2.13 117.00 115.97 1j0b n LEU 198 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 1j0b n LEU 198 Cb 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1j0b n LEU 198 CO 0.00 0.00 -0.70 0.28 -0.00 0.00 0.00 177.39 176.97 1j0b h SER 199 N 0.00 0.34 0.45 1.96 0.02 0.49 -3.22 113.55 113.59 1j0b h SER 199 Ca 0.00 -0.85 -0.02 0.00 -0.84 0.00 0.00 61.79 60.08 1j0b h SER 199 Cb 0.07 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1j0b h SER 199 CO 0.00 1.76 -0.22 0.25 -1.14 0.00 0.00 176.83 177.49 1j0b h LEU 200 N -0.18 -0.51 -1.22 5.07 6.46 -0.26 -1.11 115.31 123.55 1j0b h LEU 200 Ca -0.40 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 1j0b h LEU 200 Cb 1.86 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.93 1j0b h LEU 200 CO 0.03 -0.22 0.27 1.23 -0.62 0.00 0.00 178.44 179.14 1j0b h GLY 201 N -0.81 0.00 0.00 3.75 0.00 -1.73 0.73 103.07 105.01 1j0b h GLY 201 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1j0b h GLY 201 CO 0.10 0.00 -1.03 1.04 0.00 0.00 0.00 176.54 176.65 1j0b n LEU 202 N -2.29 0.32 0.06 3.11 4.77 -1.06 -3.65 117.00 118.26 1j0b n LEU 202 Ca -0.01 -0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 55.48 1j0b n LEU 202 Cb 0.30 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 1j0b n LEU 202 CO 0.08 0.08 0.03 0.77 -1.33 0.00 0.00 177.39 177.02 1j0b h SER 203 N 0.00 0.59 -0.73 -1.43 4.64 0.36 -2.92 113.55 114.06 1j0b h SER 203 Ca 0.00 -0.90 0.03 0.00 -0.47 0.00 0.00 61.79 60.46 1j0b h SER 203 Cb 0.42 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.28 1j0b h SER 203 CO 0.00 1.44 0.46 0.40 -0.87 0.00 0.00 176.83 178.25 1j0b h ILE 204 N -0.17 1.09 -0.06 0.95 2.04 -1.21 0.24 117.51 120.40 1j0b h ILE 204 Ca -0.15 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1j0b h ILE 204 Cb 1.70 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1j0b h ILE 204 CO 0.18 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.67 1j0b n LEU 205 N -4.65 0.34 -2.90 1.44 4.77 -1.24 -4.87 117.00 109.88 1j0b n LEU 205 Ca 0.08 -0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 1j0b n LEU 205 Cb 0.10 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1j0b n LEU 205 CO 0.33 0.08 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.15 1j0b n ASN 206 N -0.39 0.17 -2.04 -1.43 2.85 0.85 -4.87 115.26 110.41 1j0b n ASN 206 Ca 0.06 -0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.20 1j0b n ASN 206 Cb 0.07 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 40.68 1j0b n ASN 206 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1j0b n GLU 207 N -1.88 0.72 -2.34 1.20 -0.58 -1.20 -5.00 120.64 111.57 1j0b n GLU 207 Ca -0.07 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.37 1j0b n GLU 207 Cb 0.18 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.05 1j0b n GLU 207 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1j0b n ASP 208 N -2.00 5.27 -4.32 1.62 2.03 -1.26 -5.00 116.55 112.89 1j0b n ASP 208 Ca 0.00 -3.74 -0.33 0.00 0.52 0.00 0.00 54.79 51.24 1j0b n ASP 208 Cb 0.00 -0.57 -0.15 0.00 -0.72 0.00 0.00 41.12 39.68 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 -5.39 2.72 -0.20 5.18 1.01 -1.26 -4.77 121.20 118.48 1j0b s ILE 209 Ca 0.49 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 1j0b s ILE 209 Cb 0.41 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.77 1j0b s ILE 209 CO -0.22 0.53 1.10 -0.13 0.00 0.00 0.00 174.94 176.23 1j0b s ARG 210 N 0.37 4.26 0.07 2.79 0.52 -0.72 -4.91 118.95 121.33 1j0b s ARG 210 Ca -0.13 1.45 -0.30 0.00 -0.52 0.00 0.00 55.73 56.23 1j0b s ARG 210 Cb -0.17 -3.67 -0.05 0.00 0.52 0.00 0.00 34.95 31.59 1j0b s ARG 210 CO 0.06 -0.64 0.95 -2.14 0.02 0.00 0.00 175.30 173.56 1j0b s PRO 211 N 3.22 4.64 -0.17 3.54 0.02 -1.26 -1.47 135.00 143.53 1j0b s PRO 211 Ca 0.47 1.42 -0.01 0.00 0.02 0.00 0.00 61.00 62.90 1j0b s PRO 211 Cb -0.17 -3.40 0.05 0.00 0.02 0.00 0.00 34.50 31.00 1j0b s PRO 211 CO 0.09 0.14 -0.01 0.08 -0.33 0.00 0.00 177.00 176.97 1j0b s VAL 212 N 0.30 0.81 -0.28 3.83 1.01 0.13 -0.94 120.40 125.27 1j0b s VAL 212 Ca 0.48 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1j0b s VAL 212 Cb -0.22 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1j0b s VAL 212 CO 0.29 -0.02 0.22 -0.83 0.00 0.00 0.00 175.10 174.76 1j0b s GLY 213 N 1.75 1.92 -0.53 4.51 0.00 0.52 -0.41 107.32 115.09 1j0b s GLY 213 Ca -0.00 -1.06 -0.19 0.00 0.00 0.00 0.00 44.72 43.47 1j0b s GLY 213 CO -0.07 0.70 0.66 -0.42 0.00 0.00 0.00 173.10 173.97 1j0b s ILE 214 N 1.81 4.83 0.45 0.90 -1.09 -0.75 0.85 121.20 128.19 1j0b s ILE 214 Ca 0.08 -0.54 -0.23 0.00 -2.23 0.00 0.00 60.65 57.73 1j0b s ILE 214 Cb -0.16 -4.36 -0.08 0.00 -1.58 0.00 0.00 42.46 36.29 1j0b s ILE 214 CO 0.11 -0.90 1.14 0.00 -1.23 0.00 0.00 174.94 174.06 1j0b s ALA 215 N 2.74 3.00 -0.09 9.38 0.00 0.57 0.38 121.76 137.75 1j0b s ALA 215 Ca 0.15 0.88 0.14 0.00 0.00 0.00 0.00 51.96 53.13 1j0b s ALA 215 Cb -0.20 -3.35 0.29 0.00 0.00 0.00 0.00 23.12 19.86 1j0b s ALA 215 CO 0.11 -0.55 1.14 1.33 0.00 0.00 0.00 175.76 177.79 1j0b n VAL 216 N -0.39 1.12 0.00 0.00 0.24 -1.16 -1.09 118.33 117.05 1j0b n VAL 216 Ca 0.07 -1.73 0.00 0.00 -2.04 0.00 0.00 64.34 60.64 1j0b n VAL 216 Cb 0.48 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.59 -0.12 3.76 7.63 0.00 -1.26 -3.76 105.19 110.85 1j0b n GLY 217 Ca 0.11 0.54 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 1j0b n GLY 217 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1j0b s ARG 218 N 1.84 1.82 0.00 1.61 3.52 -1.26 -4.64 118.95 121.84 1j0b s ARG 218 Ca 0.00 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.40 1j0b s ARG 218 Cb 0.00 -1.87 0.00 0.00 -1.56 0.00 0.00 34.95 31.52 1j0b s ARG 218 CO 0.00 -1.85 0.00 0.34 -0.81 0.00 0.00 175.30 172.98 1j0b n PHE 219 N -3.61 0.00 0.00 5.12 -0.00 -1.26 -4.90 117.46 112.80 1j0b n PHE 219 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1j0b n PHE 219 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.03 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 3.26 0.00 7.13 0.00 -1.26 -2.68 105.19 111.64 1j0b n GLY 220 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 12.56 4.64 -0.03 1.61 4.07 -1.26 -4.32 120.64 137.91 1j0b n GLU 221 Ca 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.95 1j0b n GLU 221 Cb 0.00 -0.52 -0.10 0.00 -0.06 0.00 0.00 31.44 30.76 1j0b n GLU 221 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1j0b h VAL 222 N 0.00 1.44 0.00 6.31 3.04 -1.98 -2.60 116.25 122.46 1j0b h VAL 222 Ca 0.00 -1.72 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 1j0b h VAL 222 Cb 0.00 2.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 1j0b h VAL 222 CO 0.00 0.49 0.00 0.80 -1.01 0.00 0.00 177.57 177.85 1j0b n MET 223 N -4.47 0.00 0.00 4.17 0.00 -1.09 -2.91 117.12 112.81 1j0b n MET 223 Ca -0.08 0.12 0.00 0.00 -0.00 0.00 0.00 57.70 57.74 1j0b n MET 223 Cb 0.48 -0.82 0.00 0.00 0.00 0.00 0.00 33.22 32.89 1j0b n MET 223 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1j0b n THR 224 N -0.86 0.00 -0.08 1.12 -1.04 -1.26 -1.07 114.28 111.09 1j0b n THR 224 Ca 0.00 0.43 -0.02 0.00 -2.04 0.00 0.00 64.05 62.42 1j0b n THR 224 Cb 0.00 -0.64 -0.02 0.00 -1.82 0.00 0.00 70.33 67.85 1j0b n THR 224 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1j0b n SER 225 N -0.80 -0.21 -0.35 8.00 7.64 -0.98 -0.38 113.62 126.55 1j0b n SER 225 Ca 0.00 0.93 -0.00 0.00 1.01 0.00 0.00 58.87 60.81 1j0b n SER 225 Cb 0.00 -0.34 0.06 0.00 -1.01 0.00 0.00 64.21 62.92 1j0b n SER 225 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1j0b h LYS 226 N 0.00 -0.02 -0.81 1.43 3.64 -1.09 0.40 116.57 120.12 1j0b h LYS 226 Ca 0.03 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 1j0b h LYS 226 Cb 0.08 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 31.77 1j0b h LYS 226 CO -0.19 -0.02 -0.40 1.25 -2.27 0.00 0.00 179.45 177.83 1j0b h LEU 227 N -0.02 -1.43 0.11 5.20 5.85 0.96 0.68 115.31 126.66 1j0b h LEU 227 Ca 0.36 0.28 0.01 0.00 0.84 0.00 0.00 57.88 59.37 1j0b h LEU 227 Cb 0.61 0.71 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 1j0b h LEU 227 CO -0.94 -0.30 -0.53 0.44 -0.34 0.00 0.00 178.44 176.77 1j0b h ASP 228 N -0.09 -1.60 -0.96 1.25 3.32 0.32 -0.55 116.42 118.11 1j0b h ASP 228 Ca 0.27 0.17 0.26 0.00 0.02 0.00 0.00 57.03 57.75 1j0b h ASP 228 Cb 0.56 0.59 -0.14 0.00 0.22 0.00 0.00 39.33 40.57 1j0b h ASP 228 CO -0.85 -0.56 0.48 -1.13 -1.72 0.00 0.00 179.24 175.46 1j0b h ASN 229 N -0.75 0.43 0.21 6.45 -0.00 0.82 0.25 115.58 122.99 1j0b h ASN 229 Ca -0.00 0.17 -0.01 0.00 -0.00 0.00 0.00 56.30 56.45 1j0b h ASN 229 Cb 0.76 0.13 0.00 0.00 -0.00 0.00 0.00 38.32 39.21 1j0b h ASN 229 CO -0.29 -0.04 -0.10 0.25 -0.00 0.00 0.00 177.43 177.24 1j0b h LEU 230 N 0.39 -0.24 -0.11 0.34 6.46 0.14 0.13 115.31 122.42 1j0b h LEU 230 Ca 0.64 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1j0b h LEU 230 Cb 1.31 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 1j0b h LEU 230 CO -0.56 0.15 0.00 2.30 -0.62 0.00 0.00 178.44 179.71 1j0b n ILE 231 N -5.05 1.14 -0.03 4.05 -5.35 -0.33 -0.85 119.36 112.94 1j0b n ILE 231 Ca -0.09 0.30 -0.22 0.00 -0.27 0.00 0.00 62.75 62.47 1j0b n ILE 231 Cb 0.25 -1.11 -0.13 0.00 -1.74 0.00 0.00 39.64 36.90 1j0b n ILE 231 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1j0b h LYS 232 N 0.00 0.18 -0.20 6.28 3.64 -0.29 -3.28 116.57 122.89 1j0b h LYS 232 Ca 0.00 -0.31 -0.13 0.00 -1.27 0.00 0.00 60.65 58.94 1j0b h LYS 232 Cb 0.22 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1j0b h LYS 232 CO 0.00 1.15 -0.43 0.93 -2.27 0.00 0.00 179.45 178.83 1j0b h GLU 233 N -0.38 0.49 0.34 1.90 5.08 -0.13 -3.23 114.58 118.66 1j0b h GLU 233 Ca -0.36 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 57.73 1j0b h GLU 233 Cb 1.72 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1j0b h GLU 233 CO -0.01 0.83 -0.16 0.00 -1.00 0.00 0.00 179.01 178.67 1j0b h ALA 234 N 1.13 -0.46 -0.94 3.43 0.00 -1.17 -3.11 119.26 118.15 1j0b h ALA 234 Ca 0.03 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.92 1j0b h ALA 234 Cb 0.92 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 1j0b h ALA 234 CO 0.08 -0.59 -0.33 0.00 0.00 0.00 0.00 179.25 178.41 1j0b h ALA 235 N -0.29 0.30 -0.66 0.00 0.00 -1.64 2.66 119.26 119.63 1j0b h ALA 235 Ca -0.05 0.30 0.19 0.00 0.00 0.00 0.00 54.91 55.36 1j0b h ALA 235 Cb 0.52 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1j0b h ALA 235 CO 0.08 -0.55 0.52 0.93 0.00 0.00 0.00 179.25 180.23 1j0b h GLU 236 N -0.02 0.00 -0.60 0.00 5.08 -1.57 0.29 114.58 117.77 1j0b h GLU 236 Ca 0.37 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.85 1j0b h GLU 236 Cb 0.63 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1j0b h GLU 236 CO -0.96 0.00 0.41 1.25 -1.00 0.00 0.00 179.01 178.71 1j0b h LEU 237 N 0.00 0.31 -2.96 1.33 6.46 0.47 -1.87 115.31 119.05 1j0b h LEU 237 Ca 0.31 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 1j0b h LEU 237 Cb 1.34 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1j0b h LEU 237 CO -0.00 0.18 0.00 0.18 -0.62 0.00 0.00 178.44 178.17 1j0b n LEU 238 N -4.46 2.35 -2.85 2.25 4.77 0.78 -5.07 117.00 114.77 1j0b n LEU 238 Ca 0.10 -2.02 -0.02 0.00 -0.03 0.00 0.00 56.01 54.05 1j0b n LEU 238 Cb 0.43 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1j0b n LEU 238 CO 0.34 0.59 -0.47 0.61 -1.33 0.00 0.00 177.39 177.13 1j0b n GLY 239 N -0.15 -2.98 3.64 -0.72 0.00 0.24 -5.03 105.19 100.19 1j0b n GLY 239 Ca 0.04 0.70 -0.05 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.93 0.00 0.92 1.61 0.11 -1.20 -4.95 120.40 115.96 1j0b s VAL 240 Ca -0.09 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.81 1j0b s VAL 240 Cb 0.01 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.77 1j0b s VAL 240 CO 0.49 0.00 -0.28 1.17 -3.33 0.00 0.00 175.10 173.16 1j0b n LYS 241 N 2.35 -0.06 -3.69 1.54 3.00 -1.26 -4.60 118.16 115.44 1j0b n LYS 241 Ca -0.13 -0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.88 1j0b n LYS 241 Cb 0.56 -1.33 -0.13 0.00 0.00 0.00 0.00 35.03 34.14 1j0b n LYS 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1j0b s VAL 242 N -2.11 1.25 0.15 3.15 0.11 -1.26 -4.78 120.40 116.90 1j0b s VAL 242 Ca 0.49 -2.37 -0.32 0.00 -2.93 0.00 0.00 61.98 56.85 1j0b s VAL 242 Cb -0.23 -1.88 -0.12 0.00 -1.53 0.00 0.00 36.38 32.62 1j0b s VAL 242 CO 0.75 -0.88 1.76 -0.62 -3.33 0.00 0.00 175.10 172.78 1j0b n GLU 243 N 3.72 2.66 0.00 1.54 -0.58 -1.26 -4.74 120.64 121.98 1j0b n GLU 243 Ca 0.08 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.78 1j0b n GLU 243 Cb 0.35 -2.82 0.00 0.00 -0.57 0.00 0.00 31.44 28.40 1j0b n GLU 243 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1j0b n VAL 244 N 4.26 0.00 -0.67 2.62 0.31 -1.26 -4.84 118.33 118.75 1j0b n VAL 244 Ca 0.17 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.18 1j0b n VAL 244 Cb 0.35 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.45 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 0.00 -1.60 0.00 5.55 1.85 -1.26 -5.02 116.66 116.19 1j0b n ARG 245 Ca 0.00 -0.45 0.00 0.00 -1.00 0.00 0.00 57.85 56.40 1j0b n ARG 245 Cb 0.00 -1.70 0.00 0.00 -1.05 0.00 0.00 32.46 29.71 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 -2.07 -0.94 -4.83 2.89 -0.04 -1.26 -4.91 135.00 123.83 1j0b n PRO 246 Ca 0.01 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1j0b n PRO 246 Cb 0.62 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.95 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 -2.75 2.42 -0.00 0.54 2.02 -0.11 -4.99 118.70 115.84 1j0b s GLU 247 Ca 0.00 -0.75 0.05 0.00 0.02 0.00 0.00 54.97 54.29 1j0b s GLU 247 Cb 0.00 -2.35 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 1j0b s GLU 247 CO 0.00 0.61 -0.15 -1.17 0.02 0.00 0.00 175.26 174.57 1j0b s LEU 248 N -0.90 2.06 -0.09 1.80 2.96 -1.26 0.20 118.68 123.45 1j0b s LEU 248 Ca 0.12 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1j0b s LEU 248 Cb -0.11 -0.75 0.05 0.00 0.50 0.00 0.00 46.19 45.88 1j0b s LEU 248 CO 0.02 0.16 0.19 -0.31 -1.32 0.00 0.00 176.35 175.09 1j0b s TYR 249 N -0.45 -0.25 0.23 5.38 1.51 0.25 -4.92 117.35 119.10 1j0b s TYR 249 Ca 0.05 0.66 -0.30 0.00 -1.01 0.00 0.00 57.07 56.47 1j0b s TYR 249 Cb -0.06 -0.08 -0.09 0.00 -0.11 0.00 0.00 41.96 41.62 1j0b s TYR 249 CO -0.00 -0.23 0.96 0.34 -1.11 0.00 0.00 175.55 175.51 1j0b s ASP 250 N 1.59 7.60 0.00 2.29 -1.08 -1.26 0.21 116.67 126.02 1j0b s ASP 250 Ca -0.05 1.97 0.05 0.00 -0.52 0.00 0.00 52.55 53.99 1j0b s ASP 250 Cb -0.11 -2.61 0.07 0.00 -1.46 0.00 0.00 42.92 38.81 1j0b s ASP 250 CO -0.07 0.11 0.88 -1.22 0.52 0.00 0.00 175.17 175.39 1j0b n TYR 251 N 1.59 0.00 0.10 -5.34 4.02 -0.25 -4.85 117.16 112.44 1j0b n TYR 251 Ca -0.01 -0.29 -0.04 0.00 -0.01 0.00 0.00 57.90 57.55 1j0b n TYR 251 Cb 0.47 0.24 0.14 0.00 -0.02 0.00 0.00 39.34 40.17 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 0.17 0.20 0.00 7.72 4.64 -1.80 -3.45 113.55 121.03 1j0b h SER 252 Ca -0.27 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1j0b h SER 252 Cb 1.37 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1j0b h SER 252 CO -0.10 0.75 0.00 0.49 -0.87 0.00 0.00 176.83 177.10 1j0b n PHE 253 N -3.86 0.00 0.00 4.77 3.01 -1.26 -4.39 117.46 115.72 1j0b n PHE 253 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1j0b n PHE 253 Cb 0.61 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 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 -1.99 3.73 3.50 1.37 0.00 -1.26 -4.99 105.19 105.54 1j0b n GLY 254 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 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 1.05 0.19 1.61 -1.05 -1.26 -5.05 118.70 114.19 1j0b s GLU 255 Ca 0.00 0.02 -0.33 0.00 -0.15 0.00 0.00 54.97 54.51 1j0b s GLU 255 Cb 0.00 0.49 -0.13 0.00 -0.44 0.00 0.00 34.13 34.05 1j0b s GLU 255 CO 0.00 -0.38 1.69 0.98 0.95 0.00 0.00 175.26 178.50 1j0b n TYR 256 N 0.47 2.61 -0.48 4.83 9.36 -1.25 -1.58 117.16 131.12 1j0b n TYR 256 Ca -0.17 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.15 1j0b n TYR 256 Cb 0.60 -2.64 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 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 3.83 0.87 3.48 2.98 0.00 -1.26 -5.00 105.19 110.09 1j0b n GLY 257 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.46 3.42 0.99 1.61 2.20 -0.61 -5.02 119.74 121.86 1j0b s LYS 258 Ca 0.00 -1.22 -0.11 0.00 -0.36 0.00 0.00 55.97 54.28 1j0b s LYS 258 Cb 0.00 -4.74 0.18 0.00 -1.51 0.00 0.00 37.83 31.76 1j0b s LYS 258 CO 0.00 -1.91 1.09 0.42 -0.36 0.00 0.00 175.35 174.59 1j0b s ILE 259 N 3.85 2.25 0.14 5.43 1.01 -1.26 -4.78 121.20 127.84 1j0b s ILE 259 Ca 0.33 0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 1j0b s ILE 259 Cb -0.08 -2.24 0.07 0.00 0.01 0.00 0.00 42.46 40.22 1j0b s ILE 259 CO -0.02 -0.11 1.01 0.42 0.00 0.00 0.00 174.94 176.25 1j0b s THR 260 N -2.66 0.00 0.08 2.92 -4.23 -1.26 -5.06 115.64 105.42 1j0b s THR 260 Ca 0.66 -0.61 -0.33 0.00 -1.18 0.00 0.00 61.69 60.23 1j0b s THR 260 Cb -0.22 -2.13 -0.17 0.00 1.34 0.00 0.00 72.50 71.33 1j0b s THR 260 CO 0.60 0.00 1.61 1.23 -0.54 0.00 0.00 174.62 177.51 1j0b h GLY 261 N 2.00 -1.00 0.05 3.99 0.00 -1.95 -1.87 103.07 104.29 1j0b h GLY 261 Ca -0.25 0.43 0.25 0.00 0.00 0.00 0.00 47.33 47.75 1j0b h GLY 261 CO 0.27 -0.35 0.73 0.83 0.00 0.00 0.00 176.54 178.02 1j0b h GLU 262 N -0.91 0.00 0.18 4.80 3.07 -1.98 0.44 114.58 120.18 1j0b h GLU 262 Ca -0.07 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.55 1j0b h GLU 262 Cb 0.75 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.69 1j0b h GLU 262 CO 0.04 0.00 -1.11 0.28 -1.40 0.00 0.00 179.01 176.83 1j0b h VAL 263 N 0.00 1.38 0.00 3.13 2.07 -1.85 -3.19 116.25 117.78 1j0b h VAL 263 Ca 0.41 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1j0b h VAL 263 Cb 1.87 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 34.74 1j0b h VAL 263 CO -0.00 0.75 0.00 0.00 0.02 0.00 0.00 177.57 178.33 1j0b n ALA 264 N -2.72 2.18 0.08 1.67 0.00 0.72 -2.13 120.51 120.31 1j0b n ALA 264 Ca -0.16 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 1j0b n ALA 264 Cb 0.92 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.82 1j0b n ALA 264 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1j0b h GLN 265 N 0.00 0.38 0.02 0.00 5.75 -0.37 -3.23 115.11 117.65 1j0b h GLN 265 Ca 0.00 -0.64 -0.21 0.00 -0.15 0.00 0.00 58.65 57.65 1j0b h GLN 265 Cb 0.38 0.24 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1j0b h GLN 265 CO 0.00 1.28 -0.93 0.97 -2.65 0.00 0.00 178.83 177.50 1j0b h ILE 266 N 0.10 1.51 0.00 2.39 6.09 -1.52 -1.92 117.51 124.17 1j0b h ILE 266 Ca -0.31 -2.74 -0.01 0.00 -1.37 0.00 0.00 64.86 60.42 1j0b h ILE 266 Cb 2.09 2.56 -0.00 0.00 0.47 0.00 0.00 36.82 41.93 1j0b h ILE 266 CO 0.18 0.80 -0.06 0.40 -3.07 0.00 0.00 178.15 176.40 1j0b h ILE 267 N 0.10 0.29 0.00 2.19 2.04 -1.55 -0.58 117.51 120.00 1j0b h ILE 267 Ca -0.05 -0.39 -0.32 0.00 1.00 0.00 0.00 64.86 65.09 1j0b h ILE 267 Cb 1.59 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 38.91 1j0b h ILE 267 CO 0.14 0.06 -1.97 -1.14 0.00 0.00 0.00 178.15 175.24 1j0b n ARG 268 N -3.37 0.66 -0.04 2.37 0.63 -1.13 -3.56 116.66 112.22 1j0b n ARG 268 Ca -0.02 0.19 -0.14 0.00 -0.92 0.00 0.00 57.85 56.96 1j0b n ARG 268 Cb 0.21 -1.69 -0.12 0.00 0.45 0.00 0.00 32.46 31.31 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 0.07 -0.08 -0.14 1.57 -0.80 -1.78 116.57 115.41 1j0b h LYS 269 Ca -0.39 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.21 1j0b h LYS 269 Cb 2.10 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.42 1j0b h LYS 269 CO 0.06 0.89 -0.41 0.28 -0.57 0.00 0.00 179.45 179.70 1j0b h VAL 270 N -0.71 1.31 -0.14 0.50 2.07 -1.35 0.58 116.25 118.51 1j0b h VAL 270 Ca -0.02 -1.49 -0.18 0.00 0.82 0.00 0.00 66.70 65.83 1j0b h VAL 270 Cb 0.94 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1j0b h VAL 270 CO 0.02 0.44 -0.65 1.23 0.02 0.00 0.00 177.57 178.63 1j0b h GLY 271 N 1.23 0.58 -0.08 2.17 0.00 -1.60 -0.94 103.07 104.42 1j0b h GLY 271 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1j0b h GLY 271 CO 0.06 0.66 -0.63 -1.30 0.00 0.00 0.00 176.54 175.34 1j0b n THR 272 N -3.91 0.00 -0.02 4.70 -2.24 -0.67 -2.31 114.28 109.84 1j0b n THR 272 Ca -0.04 -0.10 0.01 0.00 -2.27 0.00 0.00 64.05 61.65 1j0b n THR 272 Cb 0.66 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.66 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 -0.91 1.21 0.00 -0.78 1.74 0.18 -4.71 116.66 113.40 1j0b n ARG 273 Ca 0.07 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1j0b n ARG 273 Cb 0.38 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 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 -2.04 2.60 -2.23 5.56 -0.58 -0.40 -4.78 120.64 118.77 1j0b n GLU 274 Ca -0.07 -0.15 -0.19 0.00 -0.42 0.00 0.00 57.16 56.33 1j0b n GLU 274 Cb 0.48 -0.57 -0.02 0.00 -0.57 0.00 0.00 31.44 30.76 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 0.41 -0.03 3.30 0.62 0.00 -0.92 -4.97 105.19 103.60 1j0b n GLY 275 Ca 0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.92 3.36 -0.47 -0.61 1.01 -1.14 -4.97 121.20 115.47 1j0b s ILE 276 Ca 0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 59.85 1j0b s ILE 276 Cb 0.00 -2.56 0.03 0.00 0.01 0.00 0.00 42.46 39.94 1j0b s ILE 276 CO 0.00 0.38 0.88 -0.63 0.00 0.00 0.00 174.94 175.57 1j0b s ILE 277 N 1.47 4.52 0.69 2.92 1.01 -1.26 -3.42 121.20 127.13 1j0b s ILE 277 Ca 0.05 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.26 1j0b s ILE 277 Cb -0.15 -4.41 0.11 0.00 0.01 0.00 0.00 42.46 38.02 1j0b s ILE 277 CO -0.03 -0.84 0.96 -0.76 0.00 0.00 0.00 174.94 174.28 1j0b s LEU 278 N 3.63 3.01 0.12 2.97 1.43 -1.26 -4.84 118.68 123.74 1j0b s LEU 278 Ca 0.34 -0.24 0.09 0.00 -1.03 0.00 0.00 54.13 53.28 1j0b s LEU 278 Cb -0.11 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1j0b s LEU 278 CO 0.24 -1.74 -0.17 1.51 0.23 0.00 0.00 176.35 176.42 1j0b s ASP 279 N -4.67 3.94 0.00 2.29 -4.77 -1.26 -4.78 116.67 107.42 1j0b s ASP 279 Ca 0.64 -0.54 0.26 0.00 -3.30 0.00 0.00 52.55 49.61 1j0b s ASP 279 Cb -0.06 -0.58 1.42 0.00 -1.09 0.00 0.00 42.92 42.61 1j0b s ASP 279 CO 0.43 0.18 1.89 -0.81 0.70 0.00 0.00 175.17 177.57 1j0b n PRO 280 N 0.78 0.58 -0.01 2.11 -0.04 -1.26 0.38 135.00 137.54 1j0b n PRO 280 Ca -0.15 0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.35 1j0b n PRO 280 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.16 0.15 0.00 0.52 3.14 -1.26 -4.51 118.33 115.21 1j0b n VAL 281 Ca 0.16 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1j0b n VAL 281 Cb 0.15 -0.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.89 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 -1.91 0.00 -0.30 1.45 4.02 -1.26 -4.74 117.16 114.42 1j0b n TYR 282 Ca -0.04 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.99 1j0b n TYR 282 Cb 0.36 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 40.00 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 0.32 0.13 -0.72 1.35 -1.88 -2.31 112.91 109.80 1j0b h THR 283 Ca 0.00 -0.08 0.02 0.00 -0.55 0.00 0.00 66.41 65.80 1j0b h THR 283 Cb 0.00 0.06 -0.04 0.00 -1.73 0.00 0.00 68.15 66.44 1j0b h THR 283 CO 0.00 0.04 -0.40 1.23 -0.25 0.00 0.00 175.52 176.14 1j0b h GLY 284 N 0.24 -0.80 2.00 5.82 0.00 -0.38 0.28 103.07 110.23 1j0b h GLY 284 Ca 0.58 0.48 -0.01 0.00 0.00 0.00 0.00 47.33 48.38 1j0b h GLY 284 CO -0.64 -0.27 -0.04 0.50 0.00 0.00 0.00 176.54 176.09 1j0b h LYS 285 N -0.64 0.00 0.19 4.80 1.57 -1.65 0.18 116.57 121.02 1j0b h LYS 285 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1j0b h LYS 285 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1j0b h LYS 285 CO -0.22 0.04 -0.09 0.00 -0.57 0.00 0.00 179.45 178.61 1j0b h ALA 286 N 1.96 -0.35 -0.76 3.86 0.00 -0.65 -2.41 119.26 120.91 1j0b h ALA 286 Ca -0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1j0b h ALA 286 Cb 0.21 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1j0b h ALA 286 CO 0.01 -0.33 0.47 0.35 0.00 0.00 0.00 179.25 179.75 1j0b h PHE 287 N -0.73 0.88 -0.80 0.00 3.57 -0.30 1.08 116.94 120.65 1j0b h PHE 287 Ca -0.03 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1j0b h PHE 287 Cb 0.19 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 1j0b h PHE 287 CO 0.02 0.48 0.53 -0.92 -2.23 0.00 0.00 178.31 176.19 1j0b h TYR 288 N 0.90 0.67 0.07 0.41 3.20 -0.77 -1.69 116.97 119.77 1j0b h TYR 288 Ca 0.32 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 1j0b h TYR 288 Cb 0.07 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1j0b h TYR 288 CO -0.04 0.27 -0.03 0.78 -1.64 0.00 0.00 178.16 177.50 1j0b h GLY 289 N 0.59 -0.09 -0.15 1.82 0.00 0.11 -3.11 103.07 102.24 1j0b h GLY 289 Ca 0.39 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.77 1j0b h GLY 289 CO -0.15 -0.03 -0.09 -0.10 0.00 0.00 0.00 176.54 176.16 1j0b n LEU 290 N -2.34 -0.16 -0.07 3.11 -0.00 0.30 0.16 117.00 118.01 1j0b n LEU 290 Ca -0.01 0.28 -0.15 0.00 -0.00 0.00 0.00 56.01 56.13 1j0b n LEU 290 Cb 0.03 -0.04 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1j0b n LEU 290 CO 0.03 -0.22 0.50 0.58 -0.00 0.00 0.00 177.39 178.27 1j0b h VAL 291 N 0.00 0.00 -0.93 1.96 2.07 -1.39 -1.76 116.25 116.19 1j0b h VAL 291 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1j0b h VAL 291 Cb 0.06 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.76 1j0b h VAL 291 CO -0.15 0.00 0.60 -0.78 0.02 0.00 0.00 177.57 177.27 1j0b h ASP 292 N -0.50 0.87 0.77 0.57 1.82 0.16 0.28 116.42 120.39 1j0b h ASP 292 Ca 0.05 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1j0b h ASP 292 Cb 0.64 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1j0b h ASP 292 CO -0.51 0.51 0.00 0.18 -1.61 0.00 0.00 179.24 177.82 1j0b n LEU 293 N -4.54 0.00 -0.13 2.28 4.32 -0.71 -3.08 117.00 115.14 1j0b n LEU 293 Ca 0.16 0.43 -0.19 0.00 -0.02 0.00 0.00 56.01 56.39 1j0b n LEU 293 Cb 0.29 -0.43 -0.12 0.00 -1.62 0.00 0.00 43.42 41.54 1j0b n LEU 293 CO 0.31 -0.05 -1.34 0.00 -1.22 0.00 0.00 177.39 175.09 1j0b n ALA 294 N -1.43 1.41 -0.33 -1.18 0.00 0.19 -0.51 120.51 118.66 1j0b n ALA 294 Ca 0.08 -1.09 0.02 0.00 0.00 0.00 0.00 53.44 52.45 1j0b n ALA 294 Cb 0.28 -0.10 0.20 0.00 0.00 0.00 0.00 19.45 19.82 1j0b n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b h ARG 295 N -0.05 1.11 0.00 0.00 3.08 -0.59 0.66 114.38 118.59 1j0b h ARG 295 Ca -0.58 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.40 1j0b h ARG 295 Cb 1.89 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.69 1j0b h ARG 295 CO -0.10 0.73 0.00 1.63 -1.07 0.00 0.00 179.97 181.16 1j0b n LYS 296 N -4.47 0.66 -2.76 0.04 5.02 -1.18 -4.87 118.16 110.61 1j0b n LYS 296 Ca 0.13 0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.35 1j0b n LYS 296 Cb 0.14 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.78 0.13 0.27 0.72 0.00 0.23 -4.96 105.19 102.36 1j0b n GLY 297 Ca 0.17 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.47 2.34 0.00 1.61 1.02 0.34 -4.58 120.64 118.90 1j0b n GLU 298 Ca -0.09 -2.21 0.00 0.00 -0.02 0.00 0.00 57.16 54.84 1j0b n GLU 298 Cb 0.56 -1.37 -0.00 0.00 -0.02 0.00 0.00 31.44 30.61 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 -0.70 0.36 0.00 -4.62 4.77 -1.08 -4.87 117.00 110.85 1j0b n LEU 299 Ca 0.11 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1j0b n LEU 299 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1j0b n LEU 299 CO 0.04 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1j0b n GLY 300 N 0.67 1.08 0.00 -0.72 0.00 -1.26 -4.39 105.19 100.57 1j0b n GLY 300 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 2.07 0.00 -3.01 1.61 1.02 -1.26 -4.92 120.64 116.15 1j0b n GLU 301 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 1j0b n GLU 301 Cb 0.00 -0.25 -0.02 0.00 -0.02 0.00 0.00 31.44 31.16 1j0b n GLU 301 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1j0b n LYS 302 N -0.57 4.03 -2.93 3.49 4.76 -1.26 -1.89 118.16 123.79 1j0b n LYS 302 Ca 0.00 -4.66 -0.41 0.00 -2.87 0.00 0.00 58.31 50.37 1j0b n LYS 302 Cb 0.00 -2.40 -0.04 0.00 -1.84 0.00 0.00 35.03 30.75 1j0b n LYS 302 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1j0b s ILE 303 N -3.34 4.92 -0.38 -0.18 1.01 -0.90 -0.73 121.20 121.60 1j0b s ILE 303 Ca 0.38 1.57 -0.03 0.00 0.00 0.00 0.00 60.65 62.57 1j0b s ILE 303 Cb 0.14 -4.11 0.09 0.00 0.01 0.00 0.00 42.46 38.60 1j0b s ILE 303 CO -0.01 0.08 0.15 -0.22 0.00 0.00 0.00 174.94 174.94 1j0b s LEU 304 N 1.84 4.89 0.04 2.97 1.98 -0.56 -0.97 118.68 128.87 1j0b s LEU 304 Ca 0.38 -1.80 -0.15 0.00 -2.89 0.00 0.00 54.13 49.67 1j0b s LEU 304 Cb -0.17 -1.81 -0.06 0.00 0.66 0.00 0.00 46.19 44.82 1j0b s LEU 304 CO 0.14 -0.47 0.44 0.12 -1.89 0.00 0.00 176.35 174.69 1j0b s PHE 305 N 1.18 3.71 -0.17 5.38 5.36 0.57 -1.65 117.98 132.36 1j0b s PHE 305 Ca 0.05 1.01 -0.06 0.00 -0.96 0.00 0.00 56.93 56.97 1j0b s PHE 305 Cb -0.22 -2.31 -0.04 0.00 -0.34 0.00 0.00 43.02 40.12 1j0b s PHE 305 CO -0.03 0.60 0.04 0.42 -1.46 0.00 0.00 175.22 174.79 1j0b s ILE 306 N -1.17 4.59 -0.40 3.12 1.01 -1.06 -1.83 121.20 125.47 1j0b s ILE 306 Ca 0.27 -0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.53 1j0b s ILE 306 Cb -0.17 -3.05 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1j0b s ILE 306 CO 0.15 0.48 1.04 -2.28 0.00 0.00 0.00 174.94 174.34 1j0b s HIS 307 N 0.24 2.99 -1.21 3.97 5.65 -0.56 -4.84 115.29 121.52 1j0b s HIS 307 Ca 0.03 0.83 0.26 0.00 0.25 0.00 0.00 55.06 56.42 1j0b s HIS 307 Cb -0.13 -3.97 0.71 0.00 -1.18 0.00 0.00 32.58 28.01 1j0b s HIS 307 CO 0.01 -1.00 1.55 0.25 -0.65 0.00 0.00 174.74 174.90 1j0b n THR 308 N 6.30 0.00 0.00 0.89 -2.24 -1.26 -2.17 114.28 115.80 1j0b n THR 308 Ca 0.10 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1j0b n THR 308 Cb 0.48 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.45 0.59 3.64 3.38 0.00 -1.26 -0.60 105.19 112.39 1j0b n GLY 309 Ca 0.08 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.57 0.27 -0.02 0.00 -1.26 -4.59 105.19 99.02 1j0b n GLY 310 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 46.02 46.38 1j0b n GLY 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1j0b h ILE 311 N -1.77 0.90 0.00 -0.61 2.10 -1.88 -3.24 117.51 113.01 1j0b h ILE 311 Ca -0.62 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.25 1j0b h ILE 311 Cb 1.35 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1j0b h ILE 311 CO 0.53 0.02 0.00 -1.20 -1.08 0.00 0.00 178.15 176.42 1j0b n SER 312 N -4.35 0.00 0.00 2.19 7.64 -1.26 -1.26 113.62 116.58 1j0b n SER 312 Ca -0.03 0.74 0.00 0.00 1.01 0.00 0.00 58.87 60.59 1j0b n SER 312 Cb 0.10 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 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 -0.99 0.00 0.13 0.23 0.00 -1.22 0.82 105.19 104.16 1j0b n GLY 313 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.46 1.58 0.12 2.61 -1.04 -0.39 -3.27 114.28 113.43 1j0b n THR 314 Ca 0.00 -0.52 -0.02 0.00 -2.04 0.00 0.00 64.05 61.47 1j0b n THR 314 Cb 0.02 -1.63 0.11 0.00 -1.82 0.00 0.00 70.33 67.00 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 -0.24 0.00 0.00 -1.42 0.05 0.28 0.61 116.94 116.22 1j0b h PHE 315 Ca -0.54 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.25 1j0b h PHE 315 Cb 1.84 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.79 1j0b h PHE 315 CO 0.03 0.69 0.00 1.58 -0.18 0.00 0.00 178.31 180.43 1j0b n HIS 316 N -3.67 0.38 -1.78 -0.55 -0.00 -0.94 -3.66 115.22 105.00 1j0b n HIS 316 Ca -0.01 0.11 0.00 0.00 0.46 0.00 0.00 57.72 58.29 1j0b n HIS 316 Cb 0.69 -0.69 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 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 -1.81 0.00 -0.15 1.57 4.02 -1.10 -4.88 117.16 114.80 1j0b n TYR 317 Ca 0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.91 1j0b n TYR 317 Cb 0.35 -0.02 0.05 0.00 -0.02 0.00 0.00 39.34 39.70 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 0.00 0.64 1.47 2.72 0.00 0.17 -1.47 103.07 106.59 1j0b h GLY 318 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1j0b h GLY 318 CO 0.00 0.05 0.18 -0.55 0.00 0.00 0.00 176.54 176.22 1j0b h ASP 319 N 0.39 0.62 0.85 0.19 3.32 -1.85 -1.29 116.42 118.65 1j0b h ASP 319 Ca 0.22 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1j0b h ASP 319 Cb 0.19 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1j0b h ASP 319 CO -0.19 0.57 0.00 1.17 -1.72 0.00 0.00 179.24 179.07 1j0b n LYS 320 N -4.35 0.19 0.00 3.56 3.00 -0.63 -2.75 118.16 117.18 1j0b n LYS 320 Ca 0.04 0.36 -0.22 0.00 -0.00 0.00 0.00 58.31 58.49 1j0b n LYS 320 Cb 0.16 -1.82 -0.14 0.00 0.00 0.00 0.00 35.03 33.24 1j0b n LYS 320 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1j0b h LEU 321 N 0.00 0.38 -2.80 3.14 3.38 -0.43 -3.32 115.31 115.66 1j0b h LEU 321 Ca 0.00 -0.87 -0.00 0.00 0.09 0.00 0.00 57.88 57.10 1j0b h LEU 321 Cb 0.43 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1j0b h LEU 321 CO 0.00 1.75 -0.00 -0.07 0.09 0.00 0.00 178.44 180.21 1j0b h LEU 322 N -0.15 0.00 0.00 1.67 3.38 -1.11 0.29 115.31 119.38 1j0b h LEU 322 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1j0b h LEU 322 Cb 1.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1j0b h LEU 322 CO 0.05 0.00 -0.14 -1.54 0.09 0.00 0.00 178.44 176.90 1j0b n SER 323 N -3.21 0.73 -0.07 -0.43 3.41 -1.13 -3.73 113.62 109.20 1j0b n SER 323 Ca -0.03 0.46 -0.07 0.00 -0.26 0.00 0.00 58.87 58.97 1j0b n SER 323 Cb 0.09 -0.55 -0.15 0.00 -0.26 0.00 0.00 64.21 63.33 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 -2.17 0.19 -0.53 1.04 4.32 0.93 -5.07 117.00 115.71 1j0b n LEU 324 Ca 0.05 0.09 0.07 0.00 -0.02 0.00 0.00 56.01 56.20 1j0b n LEU 324 Cb 0.42 0.37 0.06 0.00 -1.62 0.00 0.00 43.42 42.65 1j0b n LEU 324 CO 0.31 0.41 0.46 0.18 -1.22 0.00 0.00 177.39 177.53