#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 0.89 0.16 1.12 -0.00 -1.15 -4.73 115.22 111.51 1j0b n HIS 2 Ca 0.00 0.82 0.06 0.00 0.46 0.00 0.00 57.72 59.06 1j0b n HIS 2 Cb 0.00 -2.19 0.34 0.00 -0.12 0.00 0.00 29.99 28.02 1j0b n HIS 2 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1j0b n PRO 3 N 1.68 0.09 -0.10 1.57 -0.04 -1.26 -2.36 135.00 134.57 1j0b n PRO 3 Ca 0.17 0.56 -0.21 0.00 -0.04 0.00 0.00 63.50 63.98 1j0b n PRO 3 Cb 0.19 -2.10 -0.11 0.00 -0.04 0.00 0.00 33.50 31.44 1j0b n PRO 3 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1j0b n LYS 4 N -2.03 0.56 -0.09 0.54 4.81 -1.26 -2.83 118.16 117.85 1j0b n LYS 4 Ca -0.01 0.56 0.03 0.00 -0.87 0.00 0.00 58.31 58.02 1j0b n LYS 4 Cb 0.34 -1.73 0.35 0.00 0.02 0.00 0.00 35.03 34.01 1j0b n LYS 4 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1j0b h ILE 5 N -1.00 1.14 -0.28 3.15 2.04 -1.82 0.53 117.51 121.26 1j0b h ILE 5 Ca -0.35 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1j0b h ILE 5 Cb 1.27 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1j0b h ILE 5 CO -0.21 0.14 -0.14 0.15 0.00 0.00 0.00 178.15 178.08 1j0b h PHE 6 N 0.74 0.69 -0.52 1.37 3.57 -1.66 -1.82 116.94 119.32 1j0b h PHE 6 Ca 0.21 -0.17 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1j0b h PHE 6 Cb -0.07 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1j0b h PHE 6 CO -0.00 0.84 0.36 0.00 -2.23 0.00 0.00 178.31 177.27 1j0b h ALA 7 N 0.74 2.11 0.00 2.41 0.00 -1.02 -2.75 119.26 120.75 1j0b h ALA 7 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1j0b h ALA 7 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1j0b h ALA 7 CO 0.04 -0.23 -1.26 1.28 0.00 0.00 0.00 179.25 179.09 1j0b n LEU 8 N -4.46 0.55 0.00 0.00 4.77 0.04 -4.31 117.00 113.59 1j0b n LEU 8 Ca 0.08 0.11 0.11 0.00 -0.03 0.00 0.00 56.01 56.29 1j0b n LEU 8 Cb 0.38 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1j0b n LEU 8 CO 0.35 -0.05 0.17 0.18 -1.33 0.00 0.00 177.39 176.70 1j0b n LEU 9 N -2.30 0.77 -0.24 2.23 4.77 -0.70 -4.64 117.00 116.88 1j0b n LEU 9 Ca -0.00 -0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 55.58 1j0b n LEU 9 Cb 0.51 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 1j0b n LEU 9 CO 0.42 0.19 0.49 0.00 -1.33 0.00 0.00 177.39 177.16 1j0b h ALA 10 N 2.99 -0.69 0.00 -1.18 0.00 -1.68 -2.19 119.26 116.51 1j0b h ALA 10 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1j0b h ALA 10 Cb 0.51 1.22 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1j0b h ALA 10 CO 0.00 -1.01 0.00 0.36 0.00 0.00 0.00 179.25 178.60 1j0b n LYS 11 N -5.28 0.15 -2.92 0.00 2.85 -1.26 -4.70 118.16 106.99 1j0b n LYS 11 Ca -0.01 0.56 -0.41 0.00 -1.05 0.00 0.00 58.31 57.39 1j0b n LYS 11 Cb 0.30 -1.90 -0.04 0.00 -0.65 0.00 0.00 35.03 32.74 1j0b n LYS 11 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0b s PHE 12 N -3.44 3.39 -0.52 5.58 0.40 -0.83 -4.98 117.98 117.58 1j0b s PHE 12 Ca -0.00 1.18 -0.26 0.00 -0.60 0.00 0.00 56.93 57.25 1j0b s PHE 12 Cb 0.07 -2.99 -0.08 0.00 0.51 0.00 0.00 43.02 40.53 1j0b s PHE 12 CO 0.25 -0.27 2.40 -2.14 0.70 0.00 0.00 175.22 176.17 1j0b s PRO 13 N 2.26 2.05 -0.17 0.24 0.02 -1.26 -4.98 135.00 133.17 1j0b s PRO 13 Ca 0.36 1.31 -0.01 0.00 0.02 0.00 0.00 61.00 62.68 1j0b s PRO 13 Cb -0.16 -4.60 -0.01 0.00 0.02 0.00 0.00 34.50 29.75 1j0b s PRO 13 CO 0.11 -3.39 -0.12 0.50 -0.33 0.00 0.00 177.00 173.76 1j0b s ARG 14 N 8.32 3.29 -1.25 5.54 3.52 -1.26 -3.94 118.95 133.17 1j0b s ARG 14 Ca 0.97 -0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 55.74 1j0b s ARG 14 Cb -0.16 -2.72 0.17 0.00 -1.56 0.00 0.00 34.95 30.67 1j0b s ARG 14 CO 0.24 0.00 1.65 0.28 -0.81 0.00 0.00 175.30 176.66 1j0b n VAL 15 N 4.14 4.28 -1.51 7.11 0.31 -1.17 -4.97 118.33 126.51 1j0b n VAL 15 Ca -0.19 -4.55 -0.35 0.00 -0.01 0.00 0.00 64.34 59.24 1j0b n VAL 15 Cb 0.52 -2.42 -0.14 0.00 -0.91 0.00 0.00 33.84 30.89 1j0b n VAL 15 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1j0b n GLU 16 N 4.92 0.22 0.03 5.55 0.28 -1.26 -4.73 120.64 125.64 1j0b n GLU 16 Ca 0.39 -0.05 0.11 0.00 -0.16 0.00 0.00 57.16 57.45 1j0b n GLU 16 Cb 0.40 -1.88 -0.11 0.00 1.43 0.00 0.00 31.44 31.28 1j0b n GLU 16 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1j0b n LEU 17 N 11.02 0.30 -4.60 -1.84 7.99 -1.26 -4.86 117.00 123.76 1j0b n LEU 17 Ca 0.60 0.10 -0.37 0.00 -0.01 0.00 0.00 56.01 56.33 1j0b n LEU 17 Cb 0.17 -0.02 -0.11 0.00 -0.11 0.00 0.00 43.42 43.35 1j0b n LEU 17 CO 0.91 -0.06 -0.19 -0.63 -1.51 0.00 0.00 177.39 175.91 1j0b s ILE 18 N -3.46 5.15 -0.46 -0.08 1.01 -1.26 -4.90 121.20 117.20 1j0b s ILE 18 Ca -0.05 0.11 0.23 0.00 0.00 0.00 0.00 60.65 60.94 1j0b s ILE 18 Cb 0.13 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 39.21 1j0b s ILE 18 CO 0.87 0.31 1.20 -0.65 0.00 0.00 0.00 174.94 176.66 1j0b h PRO 19 N 7.95 0.00 -4.50 2.79 0.11 -1.89 -3.48 132.00 132.99 1j0b h PRO 19 Ca -0.37 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.44 1j0b h PRO 19 Cb 1.18 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.05 1j0b h PRO 19 CO 0.60 0.00 -0.74 1.67 -0.21 0.00 0.00 178.00 179.31 1j0b s TRP 20 N -3.26 0.61 0.22 0.65 -2.14 -1.26 -5.10 118.94 108.67 1j0b s TRP 20 Ca 0.03 -0.33 -0.31 0.00 2.66 0.00 0.00 56.10 58.15 1j0b s TRP 20 Cb 0.11 -0.38 -0.11 0.00 -3.10 0.00 0.00 33.47 30.00 1j0b s TRP 20 CO 0.75 -0.05 1.62 -1.21 -2.66 0.00 0.00 176.95 175.40 1j0b s GLU 21 N -0.99 4.16 0.16 3.25 2.02 -1.26 -4.93 118.70 121.11 1j0b s GLU 21 Ca -0.05 2.50 -0.25 0.00 0.02 0.00 0.00 54.97 57.20 1j0b s GLU 21 Cb -0.07 -3.09 -0.08 0.00 0.10 0.00 0.00 34.13 31.00 1j0b s GLU 21 CO 0.00 -0.65 0.76 0.95 0.02 0.00 0.00 175.26 176.34 1j0b s THR 22 N 0.76 4.40 0.63 3.63 -4.23 -1.26 -5.03 115.64 114.54 1j0b s THR 22 Ca 0.69 1.66 -0.19 0.00 -1.18 0.00 0.00 61.69 62.67 1j0b s THR 22 Cb -0.47 -4.11 -0.02 0.00 1.34 0.00 0.00 72.50 69.24 1j0b s THR 22 CO 0.37 0.52 1.31 -2.16 -0.54 0.00 0.00 174.62 174.12 1j0b s PRO 23 N -1.16 2.65 -0.27 3.99 0.04 -1.26 -4.71 135.00 134.27 1j0b s PRO 23 Ca 0.35 2.12 0.02 0.00 0.04 0.00 0.00 61.00 63.53 1j0b s PRO 23 Cb -0.23 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.46 1j0b s PRO 23 CO 0.26 -1.54 -0.06 0.42 0.04 0.00 0.00 177.00 176.12 1j0b s ILE 24 N -1.36 1.97 0.40 0.56 1.01 -1.26 -0.31 121.20 122.20 1j0b s ILE 24 Ca 0.81 -1.63 0.08 0.00 0.00 0.00 0.00 60.65 59.90 1j0b s ILE 24 Cb -0.39 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 1j0b s ILE 24 CO 0.42 -0.16 0.46 -1.10 0.00 0.00 0.00 174.94 174.55 1j0b s GLN 25 N 1.17 2.72 -0.14 2.79 -0.21 -0.95 -4.95 119.66 120.09 1j0b s GLN 25 Ca -0.04 -1.35 -0.01 0.00 0.02 0.00 0.00 55.36 53.98 1j0b s GLN 25 Cb -0.19 -2.58 -0.02 0.00 1.00 0.00 0.00 33.01 31.21 1j0b s GLN 25 CO -0.06 -0.18 -0.10 -0.47 -2.12 0.00 0.00 175.29 172.36 1j0b s TYR 26 N -2.38 2.88 -0.37 0.91 5.04 -1.26 -2.10 117.35 120.07 1j0b s TYR 26 Ca 0.50 -0.52 -0.19 0.00 -2.44 0.00 0.00 57.07 54.42 1j0b s TYR 26 Cb -0.07 -1.88 0.00 0.00 0.35 0.00 0.00 41.96 40.36 1j0b s TYR 26 CO 0.30 -0.15 0.56 -0.51 -1.34 0.00 0.00 175.55 174.41 1j0b s LEU 27 N 0.34 4.38 -0.01 6.97 1.43 -1.04 -4.99 118.68 125.76 1j0b s LEU 27 Ca -0.09 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.74 1j0b s LEU 27 Cb -0.15 -2.64 -0.30 0.00 0.03 0.00 0.00 46.19 43.12 1j0b s LEU 27 CO 0.05 -0.56 0.98 1.55 0.23 0.00 0.00 176.35 178.59 1j0b h PRO 28 N 8.54 0.40 0.00 1.29 0.13 -1.90 -2.90 132.00 137.57 1j0b h PRO 28 Ca -0.27 -0.61 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 1j0b h PRO 28 Cb 1.12 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1j0b h PRO 28 CO 0.81 1.27 -0.19 -0.91 -0.23 0.00 0.00 178.00 178.74 1j0b h ASN 29 N -0.16 0.00 0.09 1.44 2.35 -1.95 -3.02 115.58 114.34 1j0b h ASN 29 Ca -0.15 -0.05 -0.36 0.00 -0.55 0.00 0.00 56.30 55.19 1j0b h ASN 29 Cb 1.70 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 40.00 1j0b h ASN 29 CO 0.18 0.03 -2.27 -0.38 -1.65 0.00 0.00 177.43 173.34 1j0b n ILE 30 N -2.35 1.46 1.11 2.81 2.08 -1.26 -2.55 119.36 120.65 1j0b n ILE 30 Ca 0.05 -0.80 0.10 0.00 0.56 0.00 0.00 62.75 62.66 1j0b n ILE 30 Cb 0.45 -0.73 0.56 0.00 -0.75 0.00 0.00 39.64 39.17 1j0b n ILE 30 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1j0b n SER 31 N -2.90 0.00 -0.11 4.38 7.64 -1.10 -1.67 113.62 119.87 1j0b n SER 31 Ca -0.32 -0.23 -0.17 0.00 1.01 0.00 0.00 58.87 59.17 1j0b n SER 31 Cb 1.11 -0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 64.02 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 -1.19 0.57 0.00 1.43 0.63 -1.14 -3.28 116.66 113.67 1j0b n ARG 32 Ca 0.12 0.14 0.11 0.00 -0.92 0.00 0.00 57.85 57.30 1j0b n ARG 32 Cb 0.14 -1.45 0.53 0.00 0.45 0.00 0.00 32.46 32.12 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 -3.24 0.17 0.00 -0.14 2.13 -0.97 -3.60 120.64 114.98 1j0b n GLU 33 Ca -0.41 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.50 1j0b n GLU 33 Cb 0.92 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.13 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 -1.39 0.00 -2.34 6.31 -5.35 -0.67 -5.05 119.36 110.88 1j0b n ILE 34 Ca 0.08 -0.27 -0.06 0.00 -0.27 0.00 0.00 62.75 62.23 1j0b n ILE 34 Cb 0.22 0.84 0.03 0.00 -1.74 0.00 0.00 39.64 38.99 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 0.97 0.12 0.00 3.28 0.00 -1.24 -4.35 105.19 103.98 1j0b n GLY 35 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.18 0.00 -2.22 4.61 0.00 -1.21 -4.95 120.51 114.57 1j0b n ALA 36 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 1j0b n ALA 36 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 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 6.34 -0.25 0.00 1.01 -0.25 -4.38 116.67 119.14 1j0b s ASP 37 Ca 0.00 1.28 0.01 0.00 0.71 0.00 0.00 52.55 54.55 1j0b s ASP 37 Cb 0.00 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.44 1j0b s ASP 37 CO 0.00 -1.35 -0.10 0.54 0.21 0.00 0.00 175.17 174.47 1j0b s VAL 38 N 5.39 2.38 0.01 -1.27 0.11 -1.26 0.76 120.40 126.52 1j0b s VAL 38 Ca 0.67 -1.40 -0.00 0.00 -2.93 0.00 0.00 61.98 58.32 1j0b s VAL 38 Cb -0.20 -2.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 1j0b s VAL 38 CO 0.30 0.08 0.10 -0.31 -3.33 0.00 0.00 175.10 171.94 1j0b s TYR 39 N 1.19 3.31 0.03 1.54 1.51 0.32 -2.50 117.35 122.74 1j0b s TYR 39 Ca -0.05 0.21 0.08 0.00 -1.01 0.00 0.00 57.07 56.30 1j0b s TYR 39 Cb -0.18 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1j0b s TYR 39 CO -0.06 0.56 -0.24 -1.50 -1.11 0.00 0.00 175.55 173.20 1j0b s ILE 40 N -1.25 2.30 -0.42 2.71 2.07 -0.89 0.11 121.20 125.83 1j0b s ILE 40 Ca 0.25 -1.26 -0.10 0.00 -1.41 0.00 0.00 60.65 58.13 1j0b s ILE 40 Cb -0.12 -1.89 0.07 0.00 0.13 0.00 0.00 42.46 40.65 1j0b s ILE 40 CO 0.16 0.42 0.26 -0.75 -1.91 0.00 0.00 174.94 173.12 1j0b s LYS 41 N -1.13 2.67 -0.69 3.50 2.20 -0.99 -2.23 119.74 123.07 1j0b s LYS 41 Ca 0.12 -1.40 -0.26 0.00 -0.36 0.00 0.00 55.97 54.07 1j0b s LYS 41 Cb -0.10 -3.81 -0.10 0.00 -1.51 0.00 0.00 37.83 32.31 1j0b s LYS 41 CO 0.02 -0.93 2.36 1.03 -0.36 0.00 0.00 175.35 177.47 1j0b s ARG 42 N 1.46 1.87 0.00 4.03 1.81 0.57 -2.30 118.95 126.40 1j0b s ARG 42 Ca 0.03 0.75 0.14 0.00 -1.72 0.00 0.00 55.73 54.94 1j0b s ARG 42 Cb -0.23 -4.72 0.25 0.00 -0.45 0.00 0.00 34.95 29.81 1j0b s ARG 42 CO 0.03 -3.91 1.14 -0.25 -0.68 0.00 0.00 175.30 171.63 1j0b n ASP 43 N 17.19 2.70 -0.40 0.23 9.92 -1.25 -3.92 116.55 141.03 1j0b n ASP 43 Ca 0.42 -1.80 0.07 0.00 -0.53 0.00 0.00 54.79 52.95 1j0b n ASP 43 Cb 0.48 -0.15 0.27 0.00 -0.64 0.00 0.00 41.12 41.08 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 0.83 1.19 -1.76 -2.24 5.75 -1.26 0.05 116.55 119.11 1j0b n ASP 44 Ca 0.12 -1.80 -0.16 0.00 -0.01 0.00 0.00 54.79 52.93 1j0b n ASP 44 Cb 0.42 -0.11 0.06 0.00 -1.03 0.00 0.00 41.12 40.46 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 0.07 4.27 -0.31 -2.12 4.77 -1.25 -4.35 117.00 118.07 1j0b n LEU 45 Ca 0.12 -4.46 0.09 0.00 -0.03 0.00 0.00 56.01 51.72 1j0b n LEU 45 Cb 0.22 -0.34 0.40 0.00 -2.33 0.00 0.00 43.42 41.37 1j0b n LEU 45 CO 0.09 1.90 0.77 0.35 -1.33 0.00 0.00 177.39 179.17 1j0b n THR 46 N -0.77 0.14 0.00 -5.08 -2.24 -1.21 -4.87 114.28 100.25 1j0b n THR 46 Ca 0.37 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1j0b n THR 46 Cb 0.91 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 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 0.95 2.19 3.65 3.38 0.00 -1.26 -4.73 105.19 109.37 1j0b n GLY 47 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1j0b n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j0b s LEU 48 N 0.00 4.11 0.00 0.99 0.20 -1.26 -4.70 118.68 118.02 1j0b s LEU 48 Ca 0.00 0.84 0.00 0.00 0.69 0.00 0.00 54.13 55.66 1j0b s LEU 48 Cb 0.00 -2.94 0.00 0.00 -0.43 0.00 0.00 46.19 42.82 1j0b s LEU 48 CO 0.00 -0.34 0.00 0.61 -0.29 0.00 0.00 176.35 176.33 1j0b n GLY 49 N 3.88 0.24 0.56 7.98 0.00 -1.26 0.12 105.19 116.71 1j0b n GLY 49 Ca 0.00 0.55 0.06 0.00 0.00 0.00 0.00 46.02 46.63 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 1.23 -3.54 -0.61 -5.35 -1.26 -5.11 119.36 104.73 1j0b n ILE 50 Ca 0.00 -1.82 0.00 0.00 -0.27 0.00 0.00 62.75 60.66 1j0b n ILE 50 Cb 0.00 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 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 -0.70 0.98 0.00 3.28 0.00 0.34 -4.71 105.19 104.38 1j0b n GLY 51 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 1.85 0.24 -0.02 0.00 0.11 -4.69 105.19 102.67 1j0b n GLY 52 Ca 0.00 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.16 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 0.03 1.61 -1.07 -1.73 -2.98 115.58 111.44 1j0b h ASN 53 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 1j0b h ASN 53 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1j0b h ASN 53 CO 0.00 0.13 -0.03 0.11 0.07 0.00 0.00 177.43 177.71 1j0b h LYS 54 N 0.00 0.00 -0.22 4.14 1.79 -1.87 -1.10 116.57 119.31 1j0b h LYS 54 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1j0b h LYS 54 Cb 0.23 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1j0b h LYS 54 CO 0.02 0.03 0.05 0.82 -1.08 0.00 0.00 179.45 179.29 1j0b h ILE 55 N 0.00 1.21 -0.37 1.86 5.03 -1.80 0.86 117.51 124.30 1j0b h ILE 55 Ca -0.00 -0.69 0.06 0.00 -0.12 0.00 0.00 64.86 64.11 1j0b h ILE 55 Cb 0.05 1.24 -0.09 0.00 -3.03 0.00 0.00 36.82 35.00 1j0b h ILE 55 CO 0.00 0.22 -0.46 0.03 -0.68 0.00 0.00 178.15 177.26 1j0b h ARG 56 N 0.18 -0.35 -0.03 2.37 2.47 -1.36 -1.32 114.38 116.34 1j0b h ARG 56 Ca 0.07 0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.75 1j0b h ARG 56 Cb 0.28 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1j0b h ARG 56 CO 0.00 -0.24 -0.30 0.87 0.56 0.00 0.00 179.97 180.86 1j0b h LYS 57 N -0.37 0.05 0.00 0.04 1.57 -1.40 -2.75 116.57 113.71 1j0b h LYS 57 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1j0b h LYS 57 Cb 0.60 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1j0b h LYS 57 CO -0.56 0.35 0.00 1.25 -0.57 0.00 0.00 179.45 179.93 1j0b h LEU 58 N 0.05 0.00 0.41 2.94 5.85 0.35 -2.59 115.31 122.32 1j0b h LEU 58 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1j0b h LEU 58 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1j0b h LEU 58 CO 0.04 0.00 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.61 1j0b h GLU 59 N 0.00 -0.53 0.00 1.25 5.08 -1.18 0.70 114.58 119.89 1j0b h GLU 59 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1j0b h GLU 59 Cb 0.24 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1j0b h GLU 59 CO 0.00 -0.36 0.00 1.88 -1.00 0.00 0.00 179.01 179.53 1j0b h TYR 60 N -0.63 0.00 0.00 4.33 -1.99 -1.75 -1.32 116.97 115.62 1j0b h TYR 60 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1j0b h TYR 60 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 1j0b h TYR 60 CO 0.10 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.54 1j0b n LEU 61 N -2.82 1.79 0.19 3.88 4.77 -0.98 -1.92 117.00 121.90 1j0b n LEU 61 Ca -0.01 0.23 0.05 0.00 -0.03 0.00 0.00 56.01 56.25 1j0b n LEU 61 Cb 0.16 -0.11 0.28 0.00 -2.33 0.00 0.00 43.42 41.43 1j0b n LEU 61 CO 0.20 -0.11 0.82 -0.07 -1.33 0.00 0.00 177.39 176.91 1j0b h LEU 62 N 0.00 0.00 0.15 2.23 3.38 0.41 0.23 115.31 121.70 1j0b h LEU 62 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 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 -0.07 1.23 0.09 0.00 0.00 178.44 179.69 1j0b h GLY 63 N 0.00 -0.20 -0.38 0.83 0.00 -1.30 -2.98 103.07 99.04 1j0b h GLY 63 Ca 0.00 0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.50 1j0b h GLY 63 CO 0.00 -0.07 -0.34 -1.80 0.00 0.00 0.00 176.54 174.32 1j0b h ASP 64 N -0.77 -1.18 0.03 0.19 -0.00 0.15 0.51 116.42 115.35 1j0b h ASP 64 Ca -0.02 0.22 0.01 0.00 -0.00 0.00 0.00 57.03 57.24 1j0b h ASP 64 Cb 0.15 0.58 -0.03 0.00 -0.00 0.00 0.00 39.33 40.03 1j0b h ASP 64 CO 0.03 -0.31 -0.31 0.00 -0.00 0.00 0.00 179.24 178.66 1j0b h ALA 65 N 0.91 -0.78 -0.86 -0.78 0.00 -1.61 0.11 119.26 116.24 1j0b h ALA 65 Ca 0.22 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.29 1j0b h ALA 65 Cb 0.55 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 18.95 1j0b h ALA 65 CO -0.66 -0.87 0.27 -0.07 0.00 0.00 0.00 179.25 177.92 1j0b h LEU 66 N -0.41 0.09 -0.90 0.00 3.38 -1.23 0.79 115.31 117.02 1j0b h LEU 66 Ca 0.00 0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.30 1j0b h LEU 66 Cb 0.42 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 1j0b h LEU 66 CO -0.19 -0.10 0.50 0.77 0.09 0.00 0.00 178.44 179.52 1j0b h SER 67 N 0.26 0.65 -0.96 -0.43 4.64 0.21 0.24 113.55 118.16 1j0b h SER 67 Ca 0.53 0.08 -0.60 0.00 -0.47 0.00 0.00 61.79 61.34 1j0b h SER 67 Cb 1.04 -0.03 -0.30 0.00 -0.31 0.00 0.00 62.40 62.81 1j0b h SER 67 CO -0.60 0.28 0.68 0.29 -0.87 0.00 0.00 176.83 176.61 1j0b n LYS 68 N -4.80 2.55 -2.23 4.77 5.02 0.26 -4.98 118.16 118.75 1j0b n LYS 68 Ca 0.18 -3.23 -0.06 0.00 -2.02 0.00 0.00 58.31 53.18 1j0b n LYS 68 Cb 0.44 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 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 -1.00 -0.13 3.92 0.72 0.00 0.83 -4.93 105.19 104.59 1j0b n GLY 69 Ca 0.60 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 46.47 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 -1.41 3.97 -1.12 4.61 0.00 -1.19 -4.83 121.76 121.80 1j0b s ALA 70 Ca 0.03 -0.81 0.12 0.00 0.00 0.00 0.00 51.96 51.30 1j0b s ALA 70 Cb -0.00 -1.88 0.29 0.00 0.00 0.00 0.00 23.12 21.53 1j0b s ALA 70 CO 0.17 0.77 1.20 -0.40 0.00 0.00 0.00 175.76 177.51 1j0b n ASP 71 N 0.17 2.82 -3.62 0.00 5.68 0.45 -4.81 116.55 117.24 1j0b n ASP 71 Ca -0.05 -1.90 -0.01 0.00 -0.50 0.00 0.00 54.79 52.33 1j0b n ASP 71 Cb 0.51 -0.20 -0.04 0.00 -1.14 0.00 0.00 41.12 40.25 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 -1.00 -0.82 -0.31 2.12 0.11 -1.20 -2.65 120.40 116.65 1j0b s VAL 72 Ca 0.23 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.08 1j0b s VAL 72 Cb 0.13 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 1j0b s VAL 72 CO 0.17 0.00 0.62 -0.69 -3.33 0.00 0.00 175.10 171.87 1j0b s VAL 73 N 2.69 4.94 -0.04 2.04 1.01 1.03 -1.12 120.40 130.95 1j0b s VAL 73 Ca -0.06 0.82 0.06 0.00 0.00 0.00 0.00 61.98 62.80 1j0b s VAL 73 Cb -0.10 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1j0b s VAL 73 CO -0.19 -0.15 -0.22 -0.63 0.00 0.00 0.00 175.10 173.91 1j0b s ILE 74 N 2.60 2.42 0.08 2.22 1.01 -0.56 -1.74 121.20 127.23 1j0b s ILE 74 Ca 0.25 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 1j0b s ILE 74 Cb -0.15 -1.89 0.09 0.00 0.01 0.00 0.00 42.46 40.52 1j0b s ILE 74 CO 0.12 0.58 0.77 0.28 0.00 0.00 0.00 174.94 176.69 1j0b s THR 75 N -0.58 0.00 0.30 2.92 -1.32 -1.21 -0.77 115.64 114.97 1j0b s THR 75 Ca 0.09 -0.05 0.07 0.00 -1.21 0.00 0.00 61.69 60.58 1j0b s THR 75 Cb -0.11 -1.06 -0.03 0.00 -1.51 0.00 0.00 72.50 69.79 1j0b s THR 75 CO 0.00 0.00 0.30 0.68 -2.21 0.00 0.00 174.62 173.39 1j0b s VAL 76 N -3.40 4.10 0.00 5.08 -7.23 -1.26 -1.56 120.40 116.13 1j0b s VAL 76 Ca 0.04 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1j0b s VAL 76 Cb -0.01 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1j0b s VAL 76 CO -0.10 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 1j0b n GLY 77 N -1.37 1.33 3.80 2.32 0.00 -1.10 -4.65 105.19 105.52 1j0b n GLY 77 Ca -0.04 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.00 3.16 0.12 4.61 0.00 -1.26 -4.02 121.76 122.37 1j0b s ALA 78 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1j0b s ALA 78 Cb 0.00 -3.15 0.29 0.00 0.00 0.00 0.00 23.12 20.27 1j0b s ALA 78 CO 0.00 0.17 0.58 0.28 0.00 0.00 0.00 175.76 176.79 1j0b n VAL 79 N 0.15 -0.16 0.50 0.00 0.31 -0.73 0.50 118.33 118.91 1j0b n VAL 79 Ca 0.03 0.82 0.13 0.00 -0.01 0.00 0.00 64.34 65.31 1j0b n VAL 79 Cb 0.51 -1.20 0.36 0.00 -0.91 0.00 0.00 33.84 32.61 1j0b n VAL 79 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1j0b h HIS 80 N 0.00 0.00 -0.56 3.52 2.07 -1.90 -3.20 115.15 115.07 1j0b h HIS 80 Ca 0.23 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.42 1j0b h HIS 80 Cb 0.48 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.52 1j0b h HIS 80 CO -0.18 0.00 -0.30 0.45 -3.07 0.00 0.00 177.93 174.82 1j0b n SER 81 N -2.49 -0.77 -0.11 3.10 2.88 1.88 -3.89 113.62 114.22 1j0b n SER 81 Ca 0.05 0.54 -0.21 0.00 -1.33 0.00 0.00 58.87 57.92 1j0b n SER 81 Cb 0.44 -0.47 -0.08 0.00 -0.75 0.00 0.00 64.21 63.35 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 1.03 1.91 -0.33 -3.46 4.13 -1.26 -4.00 115.26 113.28 1j0b n ASN 82 Ca 0.08 0.40 0.16 0.00 1.68 0.00 0.00 54.58 56.90 1j0b n ASN 82 Cb 0.14 -0.85 0.36 0.00 -1.54 0.00 0.00 39.78 37.89 1j0b n ASN 82 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1j0b h HIS 83 N -1.00 0.92 -0.33 3.10 -0.00 -1.95 0.19 115.15 116.08 1j0b h HIS 83 Ca -0.40 0.04 -0.14 0.00 -0.00 0.00 0.00 60.37 59.87 1j0b h HIS 83 Cb 1.28 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 28.43 1j0b h HIS 83 CO -0.11 0.04 -0.34 0.00 -0.00 0.00 0.00 177.93 177.52 1j0b h ALA 84 N 1.72 0.48 0.65 5.26 0.00 -1.83 0.92 119.26 126.46 1j0b h ALA 84 Ca 0.62 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1j0b h ALA 84 Cb 1.17 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1j0b h ALA 84 CO -0.49 0.54 -0.31 0.35 0.00 0.00 0.00 179.25 179.35 1j0b h PHE 85 N 0.59 -0.80 0.85 0.00 3.57 -1.18 -0.67 116.94 119.29 1j0b h PHE 85 Ca 0.05 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1j0b h PHE 85 Cb 0.92 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 1j0b h PHE 85 CO 0.07 -0.49 -0.49 0.28 -2.23 0.00 0.00 178.31 175.45 1j0b h VAL 86 N -0.91 0.01 -1.06 1.41 2.07 -0.73 0.62 116.25 117.66 1j0b h VAL 86 Ca -0.09 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.71 1j0b h VAL 86 Cb 0.68 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.37 1j0b h VAL 86 CO 0.15 0.00 0.70 0.74 0.02 0.00 0.00 177.57 179.17 1j0b h THR 87 N -1.25 0.49 0.12 2.57 2.02 0.84 0.57 112.91 118.28 1j0b h THR 87 Ca -0.11 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1j0b h THR 87 Cb 0.99 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1j0b h THR 87 CO 0.14 0.06 -0.06 1.23 0.37 0.00 0.00 175.52 177.26 1j0b h GLY 88 N 0.32 -0.16 -1.19 2.16 0.00 -0.63 -2.54 103.07 101.03 1j0b h GLY 88 Ca 0.59 0.06 0.45 0.00 0.00 0.00 0.00 47.33 48.44 1j0b h GLY 88 CO -0.26 -0.06 0.98 -2.00 0.00 0.00 0.00 176.54 175.20 1j0b h LEU 89 N -0.36 0.17 0.00 3.11 5.85 0.12 4.03 115.31 128.23 1j0b h LEU 89 Ca -0.02 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1j0b h LEU 89 Cb 0.12 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1j0b h LEU 89 CO 0.03 -0.11 -0.05 0.00 -0.34 0.00 0.00 178.44 177.96 1j0b n ALA 90 N -2.64 2.37 0.12 1.25 0.00 0.19 -2.95 120.51 118.86 1j0b n ALA 90 Ca 0.37 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.52 1j0b n ALA 90 Cb 1.53 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 19.38 1j0b n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b h ALA 91 N 2.69 -0.03 0.00 0.00 0.00 0.82 -3.28 119.26 119.45 1j0b h ALA 91 Ca 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 1j0b h ALA 91 Cb 0.65 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1j0b h ALA 91 CO 0.00 0.83 -0.13 0.87 0.00 0.00 0.00 179.25 180.82 1j0b h LYS 92 N 0.12 0.00 0.39 0.00 1.57 -1.45 0.34 116.57 117.55 1j0b h LYS 92 Ca -0.23 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1j0b h LYS 92 Cb 2.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.42 1j0b h LYS 92 CO 0.24 0.13 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.84 1j0b h LYS 93 N 0.00 -0.51 0.00 3.15 3.64 -1.63 -2.23 116.57 118.99 1j0b h LYS 93 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1j0b h LYS 93 Cb 1.00 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1j0b h LYS 93 CO 0.02 -0.20 0.00 1.28 -2.27 0.00 0.00 179.45 178.27 1j0b n LEU 94 N -5.20 0.00 0.00 5.20 4.77 -1.22 -4.86 117.00 115.69 1j0b n LEU 94 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1j0b n LEU 94 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1j0b n LEU 94 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1j0b n GLY 95 N 0.22 2.27 2.75 -0.72 0.00 -0.84 -5.03 105.19 103.84 1j0b n GLY 95 Ca 0.00 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -5.08 -4.85 0.99 4.77 0.12 -4.69 117.00 108.26 1j0b n LEU 96 Ca 0.00 0.24 -0.35 0.00 -0.03 0.00 0.00 56.01 55.87 1j0b n LEU 96 Cb 0.00 -0.70 -0.06 0.00 -2.33 0.00 0.00 43.42 40.33 1j0b n LEU 96 CO 0.00 -5.26 0.15 -0.62 -1.33 0.00 0.00 177.39 170.33 1j0b s ASP 97 N -0.90 6.75 -0.17 -1.43 3.68 -1.08 -3.56 116.67 119.96 1j0b s ASP 97 Ca 0.39 0.94 0.01 0.00 2.13 0.00 0.00 52.55 56.02 1j0b s ASP 97 Cb -0.21 -2.24 0.03 0.00 -1.45 0.00 0.00 42.92 39.05 1j0b s ASP 97 CO 0.72 0.16 -0.14 0.00 0.13 0.00 0.00 175.17 176.04 1j0b s ALA 98 N -1.39 1.99 -0.15 3.66 0.00 -1.26 0.34 121.76 124.95 1j0b s ALA 98 Ca 0.34 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1j0b s ALA 98 Cb -0.15 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.86 1j0b s ALA 98 CO 0.18 -0.48 -0.16 0.42 0.00 0.00 0.00 175.76 175.72 1j0b s ILE 99 N 1.42 1.69 -0.14 0.00 1.01 -0.71 -2.71 121.20 121.76 1j0b s ILE 99 Ca 0.03 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1j0b s ILE 99 Cb -0.14 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1j0b s ILE 99 CO -0.11 0.48 0.15 -0.76 0.00 0.00 0.00 174.94 174.70 1j0b s LEU 100 N 1.32 4.33 -0.51 2.97 1.02 0.27 -3.33 118.68 124.74 1j0b s LEU 100 Ca 0.02 0.41 -0.04 0.00 0.02 0.00 0.00 54.13 54.55 1j0b s LEU 100 Cb -0.13 -2.10 0.13 0.00 0.02 0.00 0.00 46.19 44.11 1j0b s LEU 100 CO -0.09 0.32 0.32 -0.69 0.02 0.00 0.00 176.35 176.24 1j0b s VAL 101 N -0.53 3.58 0.00 -1.59 1.01 -0.60 -0.72 120.40 121.55 1j0b s VAL 101 Ca 0.13 -2.43 0.00 0.00 0.00 0.00 0.00 61.98 59.68 1j0b s VAL 101 Cb -0.12 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1j0b s VAL 101 CO 0.02 -0.78 0.00 0.18 0.00 0.00 0.00 175.10 174.52 1j0b n LEU 102 N 4.14 0.00 -3.65 3.92 4.77 -1.23 -2.70 117.00 122.25 1j0b n LEU 102 Ca 0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1j0b n LEU 102 Cb 0.40 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1j0b n LEU 102 CO 0.34 -0.28 0.97 0.00 -1.33 0.00 0.00 177.39 177.09 1j0b s ARG 103 N -0.76 0.22 0.00 3.23 1.70 -1.26 -0.39 118.95 121.69 1j0b s ARG 103 Ca 0.00 0.29 0.00 0.00 -0.47 0.00 0.00 55.73 55.55 1j0b s ARG 103 Cb 0.00 0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.47 1j0b s ARG 103 CO 0.00 -0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.60 1j0b n GLY 104 N 2.18 0.90 3.52 3.88 0.00 -1.26 -1.77 105.19 112.64 1j0b n GLY 104 Ca -0.13 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1j0b n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s LYS 105 N -1.66 3.19 -0.20 1.61 1.02 -1.26 -4.92 119.74 117.52 1j0b s LYS 105 Ca 0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 1j0b s LYS 105 Cb 0.00 -4.25 -0.02 0.00 -0.52 0.00 0.00 37.83 33.04 1j0b s LYS 105 CO 0.00 -2.06 1.24 0.39 -0.92 0.00 0.00 175.35 174.01 1j0b n GLU 106 N 8.87 0.53 -0.90 1.68 1.02 -1.26 -4.83 120.64 125.74 1j0b n GLU 106 Ca 0.03 -0.64 -0.08 0.00 -0.02 0.00 0.00 57.16 56.44 1j0b n GLU 106 Cb 0.48 -2.02 0.05 0.00 -0.02 0.00 0.00 31.44 29.94 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 4.41 -0.02 -2.48 3.49 1.02 -1.26 -5.02 120.64 120.77 1j0b n GLU 107 Ca 0.11 -0.75 -0.29 0.00 -0.02 0.00 0.00 57.16 56.21 1j0b n GLU 107 Cb 0.06 -0.32 -0.00 0.00 -0.02 0.00 0.00 31.44 31.15 1j0b n GLU 107 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 108 N 0.00 5.17 -3.97 -4.62 4.32 -1.26 -4.67 117.00 111.97 1j0b n LEU 108 Ca 0.05 -5.25 -0.09 0.00 -0.02 0.00 0.00 56.01 50.70 1j0b n LEU 108 Cb 0.18 -0.59 -0.09 0.00 -1.62 0.00 0.00 43.42 41.30 1j0b n LEU 108 CO 0.13 2.19 -0.25 -1.59 -1.22 0.00 0.00 177.39 176.65 1j0b s LYS 109 N -3.64 0.61 0.70 3.23 -2.85 -1.26 -4.66 119.74 111.88 1j0b s LYS 109 Ca 0.48 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.55 1j0b s LYS 109 Cb 0.38 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 36.38 1j0b s LYS 109 CO -0.21 -0.15 0.00 0.41 0.10 0.00 0.00 175.35 175.50 1j0b n GLY 110 N 0.52 -2.10 0.51 0.59 0.00 -1.26 -3.66 105.19 99.79 1j0b n GLY 110 Ca -0.17 -1.44 0.34 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.04 0.09 -0.48 1.61 2.35 -1.81 0.55 115.58 117.84 1j0b h ASN 111 Ca 0.00 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1j0b h ASN 111 Cb 0.03 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1j0b h ASN 111 CO 0.00 0.01 0.21 0.22 -1.65 0.00 0.00 177.43 176.21 1j0b h TYR 112 N 0.07 0.77 -0.27 1.19 3.20 -1.68 0.62 116.97 120.87 1j0b h TYR 112 Ca 0.59 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.33 1j0b h TYR 112 Cb 2.19 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 40.21 1j0b h TYR 112 CO -0.00 0.60 -0.21 1.25 -1.64 0.00 0.00 178.16 178.16 1j0b h LEU 113 N 0.76 0.49 -0.11 2.82 6.46 0.02 -3.11 115.31 122.65 1j0b h LEU 113 Ca 0.18 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1j0b h LEU 113 Cb 0.16 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1j0b h LEU 113 CO -0.02 0.72 0.01 -0.07 -0.62 0.00 0.00 178.44 178.46 1j0b h LEU 114 N 0.45 0.18 -0.80 2.25 3.38 -0.61 -2.79 115.31 117.36 1j0b h LEU 114 Ca 0.07 -0.28 0.14 0.00 0.09 0.00 0.00 57.88 57.91 1j0b h LEU 114 Cb 0.62 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 1j0b h LEU 114 CO 0.04 0.41 0.38 0.44 0.09 0.00 0.00 178.44 179.80 1j0b h ASP 115 N -0.06 0.42 1.03 -0.43 3.32 -1.03 0.14 116.42 119.81 1j0b h ASP 115 Ca 0.03 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1j0b h ASP 115 Cb 0.31 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1j0b h ASP 115 CO 0.00 0.17 -0.04 0.11 -1.72 0.00 0.00 179.24 177.76 1j0b h LYS 116 N 0.54 0.00 0.14 3.56 1.79 -1.53 0.38 116.57 121.45 1j0b h LYS 116 Ca 0.44 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.67 1j0b h LYS 116 Cb 0.64 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.32 1j0b h LYS 116 CO -0.38 0.04 -1.02 0.82 -1.08 0.00 0.00 179.45 177.83 1j0b h ILE 117 N 0.00 1.40 -0.01 1.86 2.04 -0.48 -3.22 117.51 119.10 1j0b h ILE 117 Ca -0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 1j0b h ILE 117 Cb 0.57 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1j0b h ILE 117 CO 0.01 0.73 -0.12 0.23 0.00 0.00 0.00 178.15 178.99 1j0b n MET 118 N -3.98 1.20 -2.74 2.37 2.81 -0.62 -4.97 117.12 111.19 1j0b n MET 118 Ca -0.14 -0.66 -0.06 0.00 -1.81 0.00 0.00 57.70 55.03 1j0b n MET 118 Cb 0.90 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.95 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 1.25 -0.83 3.45 3.03 0.00 0.11 -5.04 105.19 107.16 1j0b n GLY 119 Ca 0.16 0.34 -0.33 0.00 0.00 0.00 0.00 46.02 46.18 1j0b n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 120 N -3.14 3.48 -0.09 -0.61 1.01 0.44 -5.00 121.20 117.29 1j0b s ILE 120 Ca 0.17 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 1j0b s ILE 120 Cb -0.02 -2.48 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 1j0b s ILE 120 CO 0.56 0.52 2.06 1.21 0.00 0.00 0.00 174.94 179.29 1j0b n GLU 121 N 3.33 2.34 -4.05 2.79 2.13 -1.10 -4.65 120.64 121.43 1j0b n GLU 121 Ca -0.18 0.79 -0.32 0.00 0.66 0.00 0.00 57.16 58.11 1j0b n GLU 121 Cb 0.53 -2.99 -0.06 0.00 0.27 0.00 0.00 31.44 29.19 1j0b n GLU 121 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1j0b s THR 122 N 5.85 4.80 -0.41 6.31 -1.32 -1.26 0.96 115.64 130.57 1j0b s THR 122 Ca 0.95 -0.50 0.08 0.00 -1.21 0.00 0.00 61.69 61.01 1j0b s THR 122 Cb -0.47 -3.25 0.27 0.00 -1.51 0.00 0.00 72.50 67.54 1j0b s THR 122 CO 0.42 0.25 0.68 0.54 -2.21 0.00 0.00 174.62 174.31 1j0b n ARG 123 N 0.84 0.80 -1.51 7.08 1.74 0.11 -4.87 116.66 120.85 1j0b n ARG 123 Ca -0.11 -2.87 -0.46 0.00 -0.77 0.00 0.00 57.85 53.64 1j0b n ARG 123 Cb 0.52 -1.35 -0.06 0.00 -1.02 0.00 0.00 32.46 30.55 1j0b n ARG 123 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1j0b n VAL 124 N 1.14 0.19 -2.95 1.55 0.31 -1.26 -3.53 118.33 113.78 1j0b n VAL 124 Ca 0.18 -0.38 -0.43 0.00 -0.01 0.00 0.00 64.34 63.70 1j0b n VAL 124 Cb 0.59 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 31.45 1j0b n VAL 124 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1j0b s TYR 125 N 8.31 2.84 -1.88 3.52 1.51 0.47 -4.86 117.35 127.26 1j0b s TYR 125 Ca 1.07 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 56.72 1j0b s TYR 125 Cb -0.63 -4.01 0.00 0.00 -0.11 0.00 0.00 41.96 37.21 1j0b s TYR 125 CO 0.42 -1.36 0.29 -3.47 -1.11 0.00 0.00 175.55 170.32 1j0b n ASP 126 N 7.11 0.00 -0.53 2.29 2.03 -1.26 -2.02 116.55 124.17 1j0b n ASP 126 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1j0b n ASP 126 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 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 -0.78 1.79 -0.55 -1.67 0.00 -1.26 -4.83 120.51 113.21 1j0b n ALA 127 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1j0b n ALA 127 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 1j0b n ALA 127 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1j0b n LYS 128 N 0.28 0.00 0.00 0.00 0.00 -0.86 -4.69 118.16 112.89 1j0b n LYS 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1j0b n LYS 128 Cb 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 35.03 34.54 1j0b n LYS 128 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1j0b n ASP 129 N 3.43 1.90 -3.57 3.14 3.85 -1.26 -5.08 116.55 118.96 1j0b n ASP 129 Ca 0.24 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.32 1j0b n ASP 129 Cb -0.01 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1j0b n SER 130 N 0.00 -0.55 -0.88 -1.12 7.64 -1.26 -4.90 113.62 112.55 1j0b n SER 130 Ca 0.00 -0.04 0.11 0.00 1.01 0.00 0.00 58.87 59.95 1j0b n SER 130 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1j0b n SER 130 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1j0b n PHE 131 N -1.50 0.06 0.37 1.43 1.16 -1.26 -4.16 117.46 113.56 1j0b n PHE 131 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 1j0b n PHE 131 Cb 0.00 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 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 1.23 0.22 0.00 3.97 1.02 -1.26 -2.05 120.64 123.77 1j0b n GLU 132 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1j0b n GLU 132 Cb 0.54 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.93 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 -0.23 0.10 0.10 -4.62 7.94 -1.26 -2.18 117.00 116.84 1j0b n LEU 133 Ca 0.00 -0.05 0.12 0.00 -1.11 0.00 0.00 56.01 54.97 1j0b n LEU 133 Cb 0.02 -0.05 0.05 0.00 0.53 0.00 0.00 43.42 43.97 1j0b n LEU 133 CO 0.00 0.02 0.14 -0.03 -1.11 0.00 0.00 177.39 176.42 1j0b h MET 134 N 0.07 0.00 -0.55 1.96 4.05 -1.79 -3.30 114.93 115.37 1j0b h MET 134 Ca 0.00 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1j0b h MET 134 Cb 0.05 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 1j0b h MET 134 CO 0.00 0.00 0.15 1.57 0.23 0.00 0.00 176.91 178.86 1j0b h LYS 135 N 0.00 0.84 0.00 0.39 2.10 -1.75 -1.56 116.57 116.59 1j0b h LYS 135 Ca 0.00 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1j0b h LYS 135 Cb 0.93 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1j0b h LYS 135 CO 0.00 0.74 0.00 0.66 -2.00 0.00 0.00 179.45 178.85 1j0b n TYR 136 N -4.29 0.00 0.00 0.07 4.01 -1.24 -0.17 117.16 115.55 1j0b n TYR 136 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1j0b n TYR 136 Cb 0.21 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1j0b n TYR 136 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1j0b n ALA 137 N -1.84 1.17 -0.12 -0.72 0.00 -1.19 0.17 120.51 117.97 1j0b n ALA 137 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1j0b n ALA 137 Cb 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.80 0.61 0.20 0.00 -0.58 -0.59 -3.99 120.64 115.49 1j0b n GLU 138 Ca 0.00 0.29 -0.13 0.00 -0.42 0.00 0.00 57.16 56.90 1j0b n GLU 138 Cb 0.00 -1.55 -0.07 0.00 -0.57 0.00 0.00 31.44 29.25 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 -0.74 -0.53 -1.60 3.49 4.11 0.52 -2.59 114.58 117.23 1j0b h GLU 139 Ca -0.61 0.04 0.50 0.00 0.07 0.00 0.00 59.36 59.36 1j0b h GLU 139 Cb 1.65 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.91 1j0b h GLU 139 CO -0.30 -0.22 1.09 0.82 0.07 0.00 0.00 179.01 180.48 1j0b h ILE 140 N -0.93 0.04 0.65 -1.06 2.04 -0.05 0.47 117.51 118.67 1j0b h ILE 140 Ca -0.06 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1j0b h ILE 140 Cb 0.55 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1j0b h ILE 140 CO 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 178.15 177.93 1j0b h ALA 141 N 1.36 -1.17 -0.36 1.87 0.00 -1.59 -2.29 119.26 117.08 1j0b h ALA 141 Ca 0.88 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.67 1j0b h ALA 141 Cb 3.14 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 21.19 1j0b h ALA 141 CO -0.26 -1.10 -0.37 0.93 0.00 0.00 0.00 179.25 178.45 1j0b h GLU 142 N -0.92 -0.30 -1.01 0.00 4.39 0.01 1.59 114.58 118.34 1j0b h GLU 142 Ca -0.09 0.02 0.23 0.00 0.34 0.00 0.00 59.36 59.86 1j0b h GLU 142 Cb 0.67 0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 29.28 1j0b h GLU 142 CO 0.15 -0.20 0.62 1.05 -1.16 0.00 0.00 179.01 179.46 1j0b h GLU 143 N -0.31 0.58 0.41 2.33 4.11 -1.54 1.72 114.58 121.87 1j0b h GLU 143 Ca 0.15 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.52 1j0b h GLU 143 Cb 0.56 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1j0b h GLU 143 CO -0.53 0.38 -0.20 -0.07 0.07 0.00 0.00 179.01 178.67 1j0b h LEU 144 N 0.60 -0.47 0.00 3.06 4.07 0.02 -3.20 115.31 119.39 1j0b h LEU 144 Ca 0.61 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.54 1j0b h LEU 144 Cb 1.17 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.03 1j0b h LEU 144 CO -0.40 -0.03 0.00 2.29 -1.08 0.00 0.00 178.44 179.22 1j0b n LYS 145 N -5.14 0.16 -0.94 1.13 2.85 0.51 -0.81 118.16 115.92 1j0b n LYS 145 Ca -0.07 0.18 -0.19 0.00 -1.05 0.00 0.00 58.31 57.17 1j0b n LYS 145 Cb 0.24 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.21 1j0b n LYS 145 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1j0b n ARG 146 N -1.30 1.98 -2.69 -1.58 1.85 0.58 -2.98 116.66 112.52 1j0b n ARG 146 Ca 0.06 -2.15 -0.04 0.00 -1.00 0.00 0.00 57.85 54.71 1j0b n ARG 146 Cb 0.10 -1.84 0.12 0.00 -1.05 0.00 0.00 32.46 29.79 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1j0b n GLU 147 N -0.45 1.29 0.00 2.89 1.02 0.01 -4.97 120.64 120.42 1j0b n GLU 147 Ca 0.42 -1.60 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 1j0b n GLU 147 Cb 1.04 0.12 0.00 0.00 -0.02 0.00 0.00 31.44 32.58 1j0b n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j0b n GLY 148 N -1.05 0.00 3.41 0.62 0.00 -1.16 -4.76 105.19 102.25 1j0b n GLY 148 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1j0b n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b n ARG 149 N 0.00 0.15 -1.64 1.61 1.74 -1.22 -4.84 116.66 112.46 1j0b n ARG 149 Ca 0.00 -0.49 -0.35 0.00 -0.77 0.00 0.00 57.85 56.24 1j0b n ARG 149 Cb 0.00 -2.15 -0.03 0.00 -1.02 0.00 0.00 32.46 29.26 1j0b n ARG 149 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1j0b s LYS 150 N 7.27 2.15 0.28 5.56 1.02 -1.26 -3.06 119.74 131.69 1j0b s LYS 150 Ca 0.84 1.21 -0.05 0.00 0.02 0.00 0.00 55.97 57.99 1j0b s LYS 150 Cb -0.35 -4.57 -0.05 0.00 -0.52 0.00 0.00 37.83 32.34 1j0b s LYS 150 CO 0.26 -3.27 0.54 -1.25 -0.92 0.00 0.00 175.35 170.70 1j0b s PRO 151 N 8.11 3.64 -0.24 -1.68 0.04 -1.26 0.17 135.00 143.77 1j0b s PRO 151 Ca 0.92 0.01 0.02 0.00 0.04 0.00 0.00 61.00 61.99 1j0b s PRO 151 Cb -0.16 -2.66 0.05 0.00 0.04 0.00 0.00 34.50 31.77 1j0b s PRO 151 CO 0.24 0.24 -0.11 -0.47 0.04 0.00 0.00 177.00 176.93 1j0b s TYR 152 N -2.04 3.02 -0.34 0.56 5.04 -0.27 -4.92 117.35 118.39 1j0b s TYR 152 Ca 0.44 -2.11 -0.23 0.00 -2.44 0.00 0.00 57.07 52.73 1j0b s TYR 152 Cb -0.11 -1.85 0.01 0.00 0.35 0.00 0.00 41.96 40.35 1j0b s TYR 152 CO 0.29 -0.85 0.78 0.08 -1.34 0.00 0.00 175.55 174.51 1j0b s VAL 153 N 1.19 4.77 -0.49 3.14 1.01 -1.26 -1.49 120.40 127.26 1j0b s VAL 153 Ca -0.06 0.99 -0.17 0.00 0.00 0.00 0.00 61.98 62.73 1j0b s VAL 153 Cb -0.19 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.08 1j0b s VAL 153 CO -0.06 -0.35 0.52 -0.63 0.00 0.00 0.00 175.10 174.57 1j0b s ILE 154 N 3.02 5.04 0.44 2.22 1.01 0.05 -5.01 121.20 127.98 1j0b s ILE 154 Ca 0.31 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 1j0b s ILE 154 Cb -0.14 -4.22 -0.15 0.00 0.01 0.00 0.00 42.46 37.96 1j0b s ILE 154 CO 0.15 -0.71 -0.02 -2.65 0.00 0.00 0.00 174.94 171.72 1j0b n PRO 155 N 5.71 0.00 -0.63 2.79 -0.02 -1.26 -4.03 135.00 137.56 1j0b n PRO 155 Ca -0.09 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.10 1j0b n PRO 155 Cb 0.44 -0.98 0.24 0.00 -0.02 0.00 0.00 33.50 33.19 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 -0.98 -0.81 0.00 0.52 0.02 -1.26 -1.39 135.00 131.10 1j0b s PRO 156 Ca 0.57 0.77 0.00 0.00 0.02 0.00 0.00 61.00 62.36 1j0b s PRO 156 Cb -0.56 -1.57 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1j0b s PRO 156 CO 0.63 -3.63 0.00 0.41 -0.33 0.00 0.00 177.00 174.08 1j0b n GLY 157 N 0.53 0.00 1.69 0.52 0.00 -1.26 -1.93 105.19 104.74 1j0b n GLY 157 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 0.60 0.42 3.05 -0.02 0.00 -0.49 -4.63 105.19 104.12 1j0b n GLY 158 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.15 4.10 -3.40 4.61 0.00 -0.81 -4.39 120.51 120.46 1j0b n ALA 159 Ca -0.04 -3.58 -0.15 0.00 0.00 0.00 0.00 53.44 49.67 1j0b n ALA 159 Cb 0.18 -3.58 0.02 0.00 0.00 0.00 0.00 19.45 16.07 1j0b n ALA 159 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j0b n SER 160 N 7.70 1.63 0.16 0.00 3.41 -1.26 -4.89 113.62 120.38 1j0b n SER 160 Ca 0.50 -1.98 0.02 0.00 -0.26 0.00 0.00 58.87 57.15 1j0b n SER 160 Cb 0.41 -0.12 0.27 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.00 0.00 0.00 4.33 0.11 -1.90 -2.77 132.00 131.77 1j0b h PRO 161 Ca -0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 1j0b h PRO 161 Cb 0.71 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 1j0b h PRO 161 CO 0.27 0.48 -0.18 -0.84 -0.21 0.00 0.00 178.00 177.53 1j0b h ILE 162 N 0.00 0.21 0.00 4.15 -0.00 -1.92 -3.32 117.51 116.64 1j0b h ILE 162 Ca -0.00 -1.18 0.00 0.00 -0.00 0.00 0.00 64.86 63.68 1j0b h ILE 162 Cb 0.96 0.42 0.00 0.00 -0.00 0.00 0.00 36.82 38.20 1j0b h ILE 162 CO 0.06 0.07 0.39 0.61 -0.00 0.00 0.00 178.15 179.29 1j0b n GLY 163 N 1.71 -0.29 0.16 0.16 0.00 -1.25 0.41 105.19 106.09 1j0b n GLY 163 Ca -0.04 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1j0b n GLY 163 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j0b h THR 164 N 0.00 0.74 0.00 2.61 2.02 -1.58 -3.03 112.91 113.67 1j0b h THR 164 Ca 0.00 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.25 1j0b h THR 164 Cb 0.79 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 1j0b h THR 164 CO 0.00 0.40 0.00 0.18 0.37 0.00 0.00 175.52 176.47 1j0b n LEU 165 N -3.25 0.62 -0.32 2.58 4.77 1.35 -2.90 117.00 119.85 1j0b n LEU 165 Ca 0.02 0.73 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 1j0b n LEU 165 Cb 0.67 -0.74 0.32 0.00 -2.33 0.00 0.00 43.42 41.34 1j0b n LEU 165 CO 0.39 -0.81 1.22 1.23 -1.33 0.00 0.00 177.39 178.09 1j0b h GLY 166 N 0.88 1.46 0.00 -0.72 0.00 -1.65 -1.52 103.07 101.52 1j0b h GLY 166 Ca 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 47.33 46.74 1j0b h GLY 166 CO 0.00 0.09 -2.07 -1.72 0.00 0.00 0.00 176.54 172.84 1j0b n TYR 167 N -4.62 0.00 0.21 5.60 4.02 -1.14 -3.56 117.16 117.66 1j0b n TYR 167 Ca 0.19 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.20 1j0b n TYR 167 Cb 0.46 -0.73 0.64 0.00 -0.02 0.00 0.00 39.34 39.69 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b h VAL 168 N 0.00 0.00 0.05 -0.72 2.07 -1.19 1.16 116.25 117.62 1j0b h VAL 168 Ca -0.35 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 66.82 1j0b h VAL 168 Cb 1.74 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1j0b h VAL 168 CO 0.02 0.00 -2.10 -1.14 0.02 0.00 0.00 177.57 174.37 1j0b n ARG 169 N -2.38 0.70 -0.08 1.57 0.63 -0.59 -4.06 116.66 112.44 1j0b n ARG 169 Ca -0.02 0.21 -0.09 0.00 -0.92 0.00 0.00 57.85 57.03 1j0b n ARG 169 Cb 0.15 -1.66 -0.01 0.00 0.45 0.00 0.00 32.46 31.39 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 0.39 0.36 -0.85 5.13 0.00 0.12 -1.33 119.26 123.08 1j0b h ALA 170 Ca -0.45 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.63 1j0b h ALA 170 Cb 2.03 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.67 1j0b h ALA 170 CO 0.04 -0.20 0.56 -0.39 0.00 0.00 0.00 179.25 179.26 1j0b h VAL 171 N 0.36 0.74 -0.60 0.00 -1.51 -0.94 1.09 116.25 115.38 1j0b h VAL 171 Ca 0.11 -0.15 -0.05 0.00 -1.23 0.00 0.00 66.70 65.38 1j0b h VAL 171 Cb -0.01 0.25 -0.03 0.00 -2.13 0.00 0.00 31.29 29.38 1j0b h VAL 171 CO -0.05 0.08 0.19 1.23 -1.23 0.00 0.00 177.57 177.80 1j0b h GLY 172 N 0.45 1.01 0.50 5.19 0.00 -1.41 0.12 103.07 108.92 1j0b h GLY 172 Ca 0.43 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1j0b h GLY 172 CO -0.16 0.56 -0.01 -2.09 0.00 0.00 0.00 176.54 174.84 1j0b h GLU 173 N 0.86 -0.02 -0.76 4.80 4.81 0.65 -2.75 114.58 122.17 1j0b h GLU 173 Ca 0.19 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1j0b h GLU 173 Cb 0.29 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1j0b h GLU 173 CO -0.01 0.48 0.50 0.82 -0.73 0.00 0.00 179.01 180.07 1j0b h ILE 174 N -0.52 1.07 -0.06 2.32 2.04 0.10 0.69 117.51 123.15 1j0b h ILE 174 Ca -0.00 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 1j0b h ILE 174 Cb 0.50 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1j0b h ILE 174 CO 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 178.15 178.01 1j0b h ALA 175 N 1.58 1.40 0.17 1.87 0.00 -0.77 -2.97 119.26 120.53 1j0b h ALA 175 Ca 0.32 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 1j0b h ALA 175 Cb 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1j0b h ALA 175 CO -0.10 0.44 -1.55 1.15 0.00 0.00 0.00 179.25 179.18 1j0b h THR 176 N 0.09 1.04 -0.02 0.00 2.02 -0.49 -3.37 112.91 112.19 1j0b h THR 176 Ca 0.01 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.70 1j0b h THR 176 Cb 0.58 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1j0b h THR 176 CO 0.04 0.80 0.00 0.00 0.37 0.00 0.00 175.52 176.73 1j0b n GLN 177 N -3.75 1.11 -4.39 6.66 10.64 0.21 -4.88 117.38 122.99 1j0b n GLN 177 Ca -0.23 -0.17 -0.27 0.00 -1.83 0.00 0.00 57.00 54.50 1j0b n GLN 177 Cb 1.01 -1.38 -0.12 0.00 -0.86 0.00 0.00 30.24 28.89 1j0b n GLN 177 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1j0b s SER 178 N -1.74 3.22 -0.23 2.61 0.15 -1.13 -4.98 113.70 111.60 1j0b s SER 178 Ca 0.35 -0.81 0.13 0.00 0.70 0.00 0.00 55.95 56.31 1j0b s SER 178 Cb 0.17 -0.22 0.45 0.00 -1.71 0.00 0.00 66.02 64.71 1j0b s SER 178 CO 0.28 0.11 1.18 -1.84 1.20 0.00 0.00 173.24 174.17 1j0b n GLU 179 N 0.55 2.40 -3.51 5.44 0.00 -1.26 -4.89 120.64 119.37 1j0b n GLU 179 Ca -0.15 -3.61 -0.28 0.00 0.00 0.00 0.00 57.16 53.12 1j0b n GLU 179 Cb 0.55 -1.77 -0.14 0.00 0.00 0.00 0.00 31.44 30.08 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 -3.65 -0.04 -0.03 3.84 1.01 -1.26 -5.12 120.40 115.15 1j0b s VAL 180 Ca 0.42 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1j0b s VAL 180 Cb 0.38 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 1j0b s VAL 180 CO -0.02 -0.78 1.44 -1.59 0.00 0.00 0.00 175.10 174.14 1j0b s LYS 181 N 1.82 4.25 0.21 2.72 0.00 -1.26 -5.01 119.74 122.47 1j0b s LYS 181 Ca 0.12 1.98 0.01 0.00 0.00 0.00 0.00 55.97 58.08 1j0b s LYS 181 Cb -0.18 -3.68 -0.04 0.00 0.00 0.00 0.00 37.83 33.94 1j0b s LYS 181 CO -0.26 -0.65 0.37 -0.06 0.00 0.00 0.00 175.35 174.75 1j0b s PHE 182 N 2.85 3.48 -0.10 1.78 0.40 -1.26 -4.97 117.98 120.17 1j0b s PHE 182 Ca 0.65 0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 1j0b s PHE 182 Cb -0.31 -1.75 -0.27 0.00 0.51 0.00 0.00 43.02 41.20 1j0b s PHE 182 CO 0.26 0.41 0.49 -0.44 0.70 0.00 0.00 175.22 176.63 1j0b h ASP 183 N 1.77 0.45 -4.11 1.36 3.32 -1.71 -3.40 116.42 114.10 1j0b h ASP 183 Ca -0.49 -0.91 -0.15 0.00 0.02 0.00 0.00 57.03 55.50 1j0b h ASP 183 Cb 1.20 -0.15 -0.24 0.00 0.22 0.00 0.00 39.33 40.36 1j0b h ASP 183 CO 0.66 1.78 -0.37 -0.94 -1.72 0.00 0.00 179.24 178.65 1j0b s SER 184 N -7.12 -0.26 -0.33 6.45 1.04 -1.16 -0.40 113.70 111.92 1j0b s SER 184 Ca -0.20 0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.67 1j0b s SER 184 Cb 0.06 0.51 0.08 0.00 0.10 0.00 0.00 66.02 66.77 1j0b s SER 184 CO 0.79 -0.18 0.04 -0.63 0.98 0.00 0.00 173.24 174.24 1j0b s ILE 185 N -0.20 2.69 -0.15 -1.02 1.01 0.82 -1.62 121.20 122.72 1j0b s ILE 185 Ca -0.03 -1.85 -0.18 0.00 0.00 0.00 0.00 60.65 58.59 1j0b s ILE 185 Cb -0.03 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1j0b s ILE 185 CO 0.01 -0.36 0.47 0.68 0.00 0.00 0.00 174.94 175.74 1j0b s VAL 186 N 1.10 5.18 -0.08 2.92 -7.23 -0.67 -1.47 120.40 120.14 1j0b s VAL 186 Ca 0.01 0.90 0.02 0.00 -1.81 0.00 0.00 61.98 61.11 1j0b s VAL 186 Cb -0.20 -3.80 0.01 0.00 0.56 0.00 0.00 36.38 32.95 1j0b s VAL 186 CO -0.04 0.28 -0.13 0.54 -0.31 0.00 0.00 175.10 175.44 1j0b s VAL 187 N 0.94 1.21 0.44 1.32 0.11 -0.39 -2.47 120.40 121.56 1j0b s VAL 187 Ca 0.24 -0.51 -0.25 0.00 -2.93 0.00 0.00 61.98 58.54 1j0b s VAL 187 Cb -0.15 -1.11 -0.09 0.00 -1.53 0.00 0.00 36.38 33.49 1j0b s VAL 187 CO 0.09 0.38 1.20 0.00 -3.33 0.00 0.00 175.10 173.44 1j0b n ALA 188 N 3.93 1.00 -4.05 1.54 0.00 -1.26 -3.16 120.51 118.51 1j0b n ALA 188 Ca -0.21 0.24 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 1j0b n ALA 188 Cb 0.52 -2.22 -0.16 0.00 0.00 0.00 0.00 19.45 17.58 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 -1.23 2.07 0.00 0.00 0.00 -1.06 -4.66 121.76 116.88 1j0b s ALA 189 Ca 0.63 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1j0b s ALA 189 Cb -0.51 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1j0b s ALA 189 CO 0.57 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1j0b n GLY 190 N 4.69 -0.15 0.94 0.00 0.00 -1.26 -1.07 105.19 108.33 1j0b n GLY 190 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.48 3.11 0.00 1.61 3.41 -1.26 -4.75 113.62 113.26 1j0b n SER 191 Ca 0.00 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1j0b n SER 191 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 1.16 0.31 0.35 5.00 0.00 -1.26 -4.87 105.19 105.87 1j0b n GLY 192 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.70 0.57 -0.02 0.00 -1.90 0.20 103.07 101.23 1j0b h GLY 193 Ca 0.00 0.37 0.15 0.00 0.00 0.00 0.00 47.33 47.85 1j0b h GLY 193 CO 0.00 -0.27 0.55 -0.84 0.00 0.00 0.00 176.54 175.98 1j0b h THR 194 N -0.63 0.81 -0.15 4.70 2.02 -1.89 0.12 112.91 117.89 1j0b h THR 194 Ca -0.00 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 1j0b h THR 194 Cb 0.60 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1j0b h THR 194 CO -0.11 0.10 -0.33 0.25 0.37 0.00 0.00 175.52 175.81 1j0b h LEU 195 N 0.56 0.54 -1.00 2.58 6.46 -1.66 -1.88 115.31 120.92 1j0b h LEU 195 Ca 0.42 -0.57 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1j0b h LEU 195 Cb 0.80 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.53 1j0b h LEU 195 CO -0.17 1.01 0.47 0.00 -0.62 0.00 0.00 178.44 179.13 1j0b h ALA 196 N 0.55 1.23 0.00 1.25 0.00 0.76 -0.54 119.26 122.51 1j0b h ALA 196 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1j0b h ALA 196 Cb 0.93 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1j0b h ALA 196 CO 0.07 0.62 -0.76 0.78 0.00 0.00 0.00 179.25 179.96 1j0b h GLY 197 N 1.19 0.00 0.89 0.00 0.00 -1.06 -2.25 103.07 101.85 1j0b h GLY 197 Ca 0.30 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.51 1j0b h GLY 197 CO -0.05 0.00 -0.36 -2.00 0.00 0.00 0.00 176.54 174.13 1j0b h LEU 198 N 0.00 0.64 -1.57 3.11 6.46 -0.90 -2.35 115.31 120.70 1j0b h LEU 198 Ca -0.01 -0.55 -0.03 0.00 -0.12 0.00 0.00 57.88 57.17 1j0b h LEU 198 Cb 1.44 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1j0b h LEU 198 CO 0.10 1.07 -0.15 0.28 -0.62 0.00 0.00 178.44 179.11 1j0b h SER 199 N 0.23 0.00 1.66 1.25 0.02 -1.10 -2.48 113.55 113.12 1j0b h SER 199 Ca 0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1j0b h SER 199 Cb 0.96 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 1j0b h SER 199 CO 0.08 0.15 -0.35 0.25 -1.14 0.00 0.00 176.83 175.82 1j0b h LEU 200 N 0.00 0.00 0.11 5.07 6.46 -1.28 -2.75 115.31 122.92 1j0b h LEU 200 Ca -0.00 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.53 1j0b h LEU 200 Cb 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1j0b h LEU 200 CO 0.02 0.15 -1.10 1.23 -0.62 0.00 0.00 178.44 178.12 1j0b h GLY 201 N 3.87 0.27 1.75 3.75 0.00 -1.24 -2.50 103.07 108.96 1j0b h GLY 201 Ca -0.01 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 1j0b h GLY 201 CO 0.02 0.59 -0.10 1.41 0.00 0.00 0.00 176.54 178.46 1j0b h LEU 202 N -0.42 0.29 0.87 3.11 3.38 -1.61 -2.59 115.31 118.34 1j0b h LEU 202 Ca -0.23 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1j0b h LEU 202 Cb 1.64 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1j0b h LEU 202 CO 0.07 0.43 -0.45 -1.28 0.09 0.00 0.00 178.44 177.30 1j0b h SER 203 N 0.30 -1.10 -0.07 -0.43 0.87 -1.56 -1.38 113.55 110.19 1j0b h SER 203 Ca 0.06 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1j0b h SER 203 Cb 0.36 0.30 -0.06 0.00 -0.44 0.00 0.00 62.40 62.56 1j0b h SER 203 CO 0.02 -0.74 -0.45 0.40 -0.53 0.00 0.00 176.83 175.53 1j0b h ILE 204 N -1.21 0.11 -0.15 2.23 2.04 -1.13 0.22 117.51 119.62 1j0b h ILE 204 Ca -0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1j0b h ILE 204 Cb 0.94 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1j0b h ILE 204 CO 0.17 0.00 0.09 -0.07 0.00 0.00 0.00 178.15 178.34 1j0b h LEU 205 N -0.56 0.17 -2.07 1.44 3.38 -1.55 -3.46 115.31 112.67 1j0b h LEU 205 Ca 0.05 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1j0b h LEU 205 Cb 0.66 -0.04 0.05 0.00 0.09 0.00 0.00 40.66 41.42 1j0b h LEU 205 CO -0.37 0.13 -0.23 -3.20 0.09 0.00 0.00 178.44 174.86 1j0b n ASN 206 N -4.51 -2.26 -4.68 -0.43 2.85 0.06 -5.06 115.26 101.24 1j0b n ASN 206 Ca -0.01 -0.19 -0.35 0.00 -0.11 0.00 0.00 54.58 53.92 1j0b n ASN 206 Cb 0.09 -1.88 -0.09 0.00 1.24 0.00 0.00 39.78 39.14 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 -4.22 3.70 0.00 1.20 0.41 -1.02 -4.96 118.70 113.80 1j0b s GLU 207 Ca 0.02 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.26 1j0b s GLU 207 Cb -0.00 -3.13 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 1j0b s GLU 207 CO 0.22 0.44 0.04 -0.25 -0.49 0.00 0.00 175.26 175.23 1j0b n ASP 208 N 3.00 0.13 -4.76 -0.19 9.92 -1.26 -4.67 116.55 118.72 1j0b n ASP 208 Ca -0.18 -0.37 -0.38 0.00 -0.53 0.00 0.00 54.79 53.33 1j0b n ASP 208 Cb 0.53 -0.02 -0.06 0.00 -0.64 0.00 0.00 41.12 40.92 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 1.27 5.12 -0.06 0.53 1.01 -1.26 -4.84 121.20 122.96 1j0b s ILE 209 Ca 0.00 0.91 -0.19 0.00 0.00 0.00 0.00 60.65 61.37 1j0b s ILE 209 Cb 0.00 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1j0b s ILE 209 CO 0.00 0.42 0.54 -0.13 0.00 0.00 0.00 174.94 175.76 1j0b s ARG 210 N 0.02 4.30 -0.45 2.79 0.52 0.46 -4.93 118.95 121.67 1j0b s ARG 210 Ca 0.25 0.59 -0.22 0.00 -0.52 0.00 0.00 55.73 55.83 1j0b s ARG 210 Cb -0.16 -3.38 0.03 0.00 0.52 0.00 0.00 34.95 31.95 1j0b s ARG 210 CO 0.11 0.27 0.75 -2.14 0.02 0.00 0.00 175.30 174.31 1j0b s PRO 211 N 0.20 3.36 -0.27 3.54 0.02 -1.26 -0.13 135.00 140.46 1j0b s PRO 211 Ca 0.29 -0.20 -0.01 0.00 0.02 0.00 0.00 61.00 61.10 1j0b s PRO 211 Cb -0.17 -3.95 0.04 0.00 0.02 0.00 0.00 34.50 30.44 1j0b s PRO 211 CO 0.14 -1.11 -0.04 0.08 -0.33 0.00 0.00 177.00 175.74 1j0b s VAL 212 N 3.18 2.85 0.46 3.83 1.01 -0.54 -1.52 120.40 129.66 1j0b s VAL 212 Ca 0.28 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1j0b s VAL 212 Cb -0.13 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1j0b s VAL 212 CO 0.21 0.04 0.67 -0.83 0.00 0.00 0.00 175.10 175.19 1j0b s GLY 213 N 1.27 1.64 -0.32 4.51 0.00 0.27 -1.26 107.32 113.43 1j0b s GLY 213 Ca -0.03 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1j0b s GLY 213 CO -0.03 -1.00 0.28 -1.50 0.00 0.00 0.00 173.10 170.85 1j0b s ILE 214 N -2.55 -0.24 -0.20 0.90 2.07 -1.19 -1.10 121.20 118.88 1j0b s ILE 214 Ca 0.50 -0.89 -0.40 0.00 -1.41 0.00 0.00 60.65 58.45 1j0b s ILE 214 Cb -0.10 -0.91 -0.17 0.00 0.13 0.00 0.00 42.46 41.41 1j0b s ILE 214 CO 0.37 -0.63 1.59 0.00 -1.91 0.00 0.00 174.94 174.36 1j0b n ALA 215 N 4.76 -0.74 -0.00 1.50 0.00 -0.71 -2.55 120.51 122.78 1j0b n ALA 215 Ca 0.04 0.45 0.08 0.00 0.00 0.00 0.00 53.44 54.00 1j0b n ALA 215 Cb 0.44 -2.12 -0.12 0.00 0.00 0.00 0.00 19.45 17.65 1j0b n ALA 215 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1j0b n VAL 216 N 3.83 0.00 -3.33 0.00 0.24 -0.23 -0.09 118.33 118.74 1j0b n VAL 216 Ca 0.25 -0.34 -0.20 0.00 -2.04 0.00 0.00 64.34 62.00 1j0b n VAL 216 Cb 0.12 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1j0b n VAL 216 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1j0b s GLY 217 N -3.72 2.03 -0.83 7.63 0.00 -1.26 -3.67 107.32 107.51 1j0b s GLY 217 Ca -0.05 -1.80 -0.26 0.00 0.00 0.00 0.00 44.72 42.61 1j0b s GLY 217 CO 0.62 -1.66 2.32 0.50 0.00 0.00 0.00 173.10 174.88 1j0b s ARG 218 N -4.32 1.73 -0.35 2.90 3.00 -1.26 -4.61 118.95 116.04 1j0b s ARG 218 Ca 0.51 0.30 -0.12 0.00 0.00 0.00 0.00 55.73 56.43 1j0b s ARG 218 Cb -0.06 -4.84 -0.08 0.00 0.00 0.00 0.00 34.95 29.97 1j0b s ARG 218 CO 0.31 -4.34 0.97 0.34 0.00 0.00 0.00 175.30 172.59 1j0b n PHE 219 N 17.96 0.22 -3.27 -0.53 -0.00 -1.26 -4.76 117.46 125.82 1j0b n PHE 219 Ca 0.45 0.15 -0.22 0.00 -0.00 0.00 0.00 57.45 57.83 1j0b n PHE 219 Cb 0.44 -0.87 -0.00 0.00 -0.00 0.00 0.00 39.48 39.05 1j0b n PHE 219 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1j0b s GLY 220 N 3.22 1.47 0.00 7.13 0.00 -1.26 -4.97 107.32 112.91 1j0b s GLY 220 Ca 0.49 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1j0b s GLY 220 CO 0.18 -0.99 0.75 -2.21 0.00 0.00 0.00 173.10 170.83 1j0b n GLU 221 N -1.86 0.00 -0.45 2.90 4.07 -1.26 0.58 120.64 124.63 1j0b n GLU 221 Ca -0.02 0.71 -0.03 0.00 -0.06 0.00 0.00 57.16 57.76 1j0b n GLU 221 Cb 0.57 -1.25 -0.04 0.00 -0.06 0.00 0.00 31.44 30.66 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 -1.93 1.54 0.00 6.31 3.14 -1.26 -1.82 118.33 124.31 1j0b n VAL 222 Ca 0.00 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 60.81 1j0b n VAL 222 Cb 0.00 -1.52 0.00 0.00 -1.06 0.00 0.00 33.84 31.26 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 2.07 3.52 -0.10 1.45 0.00 0.20 -4.46 117.12 119.80 1j0b n MET 223 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.70 57.68 1j0b n MET 223 Cb 0.43 -0.70 -0.11 0.00 0.00 0.00 0.00 33.22 32.83 1j0b n MET 223 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1j0b n THR 224 N -0.62 1.21 0.24 1.12 5.66 -0.75 -4.02 114.28 117.12 1j0b n THR 224 Ca 0.00 -0.57 0.10 0.00 -3.05 0.00 0.00 64.05 60.52 1j0b n THR 224 Cb 0.01 -0.98 -0.15 0.00 -1.55 0.00 0.00 70.33 67.66 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 -2.93 0.52 0.17 1.09 3.41 -1.23 -3.39 113.62 111.26 1j0b n SER 225 Ca -0.34 -0.25 -0.14 0.00 -0.26 0.00 0.00 58.87 57.88 1j0b n SER 225 Cb 0.97 1.68 -0.08 0.00 -0.26 0.00 0.00 64.21 66.52 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 -0.41 -0.95 4.33 3.64 -1.79 1.32 116.57 122.71 1j0b h LYS 226 Ca 0.00 0.03 0.24 0.00 -1.27 0.00 0.00 60.65 59.65 1j0b h LYS 226 Cb 0.80 0.09 -0.18 0.00 -0.41 0.00 0.00 32.23 32.54 1j0b h LYS 226 CO 0.00 -0.12 -0.05 -0.11 -2.27 0.00 0.00 179.45 176.90 1j0b n LEU 227 N -5.16 -0.17 0.15 5.20 7.94 -1.25 0.36 117.00 124.05 1j0b n LEU 227 Ca -0.10 1.63 0.02 0.00 -1.11 0.00 0.00 56.01 56.45 1j0b n LEU 227 Cb 0.25 -0.57 0.13 0.00 0.53 0.00 0.00 43.42 43.77 1j0b n LEU 227 CO 0.32 -1.63 0.50 0.44 -1.11 0.00 0.00 177.39 175.91 1j0b h ASP 228 N 0.00 0.00 0.59 1.96 3.32 -1.12 0.17 116.42 121.33 1j0b h ASP 228 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 1j0b h ASP 228 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1j0b h ASP 228 CO -0.92 0.54 -0.81 -3.20 -1.72 0.00 0.00 179.24 173.12 1j0b n ASN 229 N -3.39 0.64 0.06 6.45 4.05 0.44 -2.55 115.26 120.96 1j0b n ASN 229 Ca 0.01 -0.11 -0.12 0.00 0.45 0.00 0.00 54.58 54.80 1j0b n ASN 229 Cb 0.67 0.50 -0.13 0.00 1.23 0.00 0.00 39.78 42.05 1j0b n ASN 229 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1j0b h LEU 230 N 0.00 0.22 0.11 1.20 6.46 0.65 -2.95 115.31 121.01 1j0b h LEU 230 Ca 0.00 -0.28 -0.30 0.00 -0.12 0.00 0.00 57.88 57.18 1j0b h LEU 230 Cb 0.70 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1j0b h LEU 230 CO 0.00 1.23 -1.49 0.40 -0.62 0.00 0.00 178.44 177.96 1j0b h ILE 231 N 0.04 1.20 -0.32 4.05 2.04 -0.78 -1.85 117.51 121.89 1j0b h ILE 231 Ca -0.16 -2.84 -0.17 0.00 1.00 0.00 0.00 64.86 62.69 1j0b h ILE 231 Cb 1.93 2.77 -0.00 0.00 -0.74 0.00 0.00 36.82 40.78 1j0b h ILE 231 CO 0.15 0.82 -0.47 0.07 0.00 0.00 0.00 178.15 178.72 1j0b h LYS 232 N 0.06 0.85 0.00 2.37 2.10 -1.60 -0.78 116.57 119.57 1j0b h LYS 232 Ca -0.22 -0.49 -0.26 0.00 -2.00 0.00 0.00 60.65 57.67 1j0b h LYS 232 Cb 2.00 0.04 0.02 0.00 -0.90 0.00 0.00 32.23 33.39 1j0b h LYS 232 CO 0.16 1.13 -1.02 0.93 -2.00 0.00 0.00 179.45 178.65 1j0b h GLU 233 N 0.67 0.68 0.00 0.07 5.08 -1.65 -1.93 114.58 117.51 1j0b h GLU 233 Ca 0.04 -0.74 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1j0b h GLU 233 Cb 1.06 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1j0b h GLU 233 CO 0.11 1.32 0.00 0.00 -1.00 0.00 0.00 179.01 179.43 1j0b h ALA 234 N 0.39 1.00 0.00 3.43 0.00 -1.24 -0.68 119.26 122.16 1j0b h ALA 234 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1j0b h ALA 234 Cb 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1j0b h ALA 234 CO 0.20 0.00 -1.42 0.00 0.00 0.00 0.00 179.25 178.03 1j0b n ALA 235 N -1.84 3.53 0.49 0.00 0.00 -0.31 -4.30 120.51 118.09 1j0b n ALA 235 Ca -0.01 -0.50 0.13 0.00 0.00 0.00 0.00 53.44 53.06 1j0b n ALA 235 Cb 0.10 -0.82 0.35 0.00 0.00 0.00 0.00 19.45 19.08 1j0b n ALA 235 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1j0b h GLU 236 N 0.00 0.00 0.05 0.00 5.08 -0.32 -2.54 114.58 116.85 1j0b h GLU 236 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j0b h GLU 236 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1j0b h GLU 236 CO 0.00 0.00 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.92 1j0b h LEU 237 N 0.00 -0.06 -0.73 1.33 3.38 -1.74 -3.25 115.31 114.24 1j0b h LEU 237 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0b h LEU 237 Cb 0.78 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1j0b h LEU 237 CO 0.00 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1j0b n LEU 238 N -2.54 0.11 -3.57 1.67 4.77 -1.24 -4.83 117.00 111.38 1j0b n LEU 238 Ca -0.01 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.75 1j0b n LEU 238 Cb 0.03 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1j0b n LEU 238 CO 0.02 0.03 -0.13 0.61 -1.33 0.00 0.00 177.39 176.58 1j0b n GLY 239 N 0.22 -0.20 3.30 -0.72 0.00 -0.99 -4.94 105.19 101.87 1j0b n GLY 239 Ca 0.00 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.99 1.88 -0.63 1.61 0.11 -1.02 -5.05 120.40 113.31 1j0b s VAL 240 Ca 0.10 -1.45 -0.26 0.00 -2.93 0.00 0.00 61.98 57.45 1j0b s VAL 240 Cb -0.06 -1.66 0.04 0.00 -1.53 0.00 0.00 36.38 33.18 1j0b s VAL 240 CO 0.41 0.13 1.10 -0.54 -3.33 0.00 0.00 175.10 172.87 1j0b s LYS 241 N -1.58 3.29 0.12 1.54 1.02 -1.26 -4.70 119.74 118.17 1j0b s LYS 241 Ca 0.09 -0.25 -0.31 0.00 0.02 0.00 0.00 55.97 55.53 1j0b s LYS 241 Cb -0.10 -4.11 -0.17 0.00 -0.52 0.00 0.00 37.83 32.93 1j0b s LYS 241 CO 0.03 -1.78 0.69 1.55 -0.92 0.00 0.00 175.35 174.92 1j0b n VAL 242 N 6.31 1.18 0.00 3.17 3.14 -1.26 -4.96 118.33 125.91 1j0b n VAL 242 Ca 0.03 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1j0b n VAL 242 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 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 1.12 0.00 -3.72 1.45 4.07 -1.26 -5.04 120.64 117.27 1j0b n GLU 243 Ca 0.18 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 57.12 1j0b n GLU 243 Cb 0.18 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.40 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 0.00 -0.12 0.00 6.31 1.01 -1.26 -5.14 120.40 121.20 1j0b s VAL 244 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1j0b s VAL 244 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1j0b s VAL 244 CO 0.00 0.12 0.00 0.54 0.00 0.00 0.00 175.10 175.76 1j0b n ARG 245 N 4.72 0.00 -3.95 2.72 1.74 -1.26 -5.03 116.66 115.60 1j0b n ARG 245 Ca -0.16 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.65 1j0b n ARG 245 Cb 0.50 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.91 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 3.40 0.32 5.56 0.04 -1.26 -4.88 135.00 138.17 1j0b s PRO 246 Ca 0.00 -0.59 -0.19 0.00 0.04 0.00 0.00 61.00 60.26 1j0b s PRO 246 Cb 0.00 -2.95 -0.09 0.00 0.04 0.00 0.00 34.50 31.49 1j0b s PRO 246 CO 0.00 0.53 0.81 -1.21 0.04 0.00 0.00 177.00 177.17 1j0b s GLU 247 N -3.09 4.18 -0.09 4.56 2.02 -0.57 -4.92 118.70 120.79 1j0b s GLU 247 Ca 0.34 0.90 -0.02 0.00 0.02 0.00 0.00 54.97 56.21 1j0b s GLU 247 Cb -0.11 -2.53 0.04 0.00 0.10 0.00 0.00 34.13 31.62 1j0b s GLU 247 CO 0.28 0.19 0.03 -1.17 0.02 0.00 0.00 175.26 174.61 1j0b s LEU 248 N -2.67 0.50 -0.20 1.80 2.96 -1.26 0.96 118.68 120.77 1j0b s LEU 248 Ca 0.53 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1j0b s LEU 248 Cb -0.13 -0.35 0.03 0.00 0.50 0.00 0.00 46.19 46.25 1j0b s LEU 248 CO 0.18 -0.24 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.48 1j0b s TYR 249 N 2.04 2.90 0.04 5.38 1.51 -0.26 -4.88 117.35 124.08 1j0b s TYR 249 Ca 0.04 -1.81 -0.30 0.00 -1.01 0.00 0.00 57.07 53.99 1j0b s TYR 249 Cb -0.13 -1.92 -0.09 0.00 -0.11 0.00 0.00 41.96 39.71 1j0b s TYR 249 CO -0.05 -0.83 1.95 0.34 -1.11 0.00 0.00 175.55 175.85 1j0b s ASP 250 N 1.25 6.45 -0.16 2.29 -1.08 -1.26 -1.74 116.67 122.42 1j0b s ASP 250 Ca 0.02 2.67 0.23 0.00 -0.52 0.00 0.00 52.55 54.94 1j0b s ASP 250 Cb -0.15 -2.53 0.47 0.00 -1.46 0.00 0.00 42.92 39.25 1j0b s ASP 250 CO -0.11 -1.05 1.14 -1.22 0.52 0.00 0.00 175.17 174.46 1j0b n TYR 251 N 7.45 0.65 0.19 -5.34 4.02 0.87 -4.84 117.16 120.16 1j0b n TYR 251 Ca 0.20 -1.48 0.08 0.00 -0.01 0.00 0.00 57.90 56.69 1j0b n TYR 251 Cb 0.41 -0.12 0.11 0.00 -0.02 0.00 0.00 39.34 39.72 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 1.90 0.00 -3.31 7.72 4.64 -1.60 -3.44 113.55 119.47 1j0b h SER 252 Ca -0.19 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.86 1j0b h SER 252 Cb 1.51 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.65 1j0b h SER 252 CO 0.13 0.19 -0.41 0.49 -0.87 0.00 0.00 176.83 176.36 1j0b n PHE 253 N -3.14 -1.41 0.00 4.77 3.01 -1.26 -3.70 117.46 115.73 1j0b n PHE 253 Ca 0.03 0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.90 1j0b n PHE 253 Cb 0.61 -3.38 0.00 0.00 -0.01 0.00 0.00 39.48 36.70 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 -1.31 1.96 2.94 1.37 0.00 -1.26 -4.95 105.19 103.95 1j0b n GLY 254 Ca -0.06 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 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 0.57 -0.28 1.61 -1.05 -1.24 -4.29 118.70 114.01 1j0b s GLU 255 Ca 0.00 -0.16 -0.35 0.00 -0.15 0.00 0.00 54.97 54.31 1j0b s GLU 255 Cb 0.00 -0.57 -0.11 0.00 -0.44 0.00 0.00 34.13 33.00 1j0b s GLU 255 CO 0.00 0.05 2.08 0.98 0.95 0.00 0.00 175.26 179.32 1j0b n TYR 256 N 3.34 1.83 0.00 4.83 9.36 -1.24 -0.84 117.16 134.43 1j0b n TYR 256 Ca -0.18 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1j0b n TYR 256 Cb 0.55 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.69 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 5.79 1.76 3.70 2.98 0.00 -1.26 -4.96 105.19 113.20 1j0b n GLY 257 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 4.35 -0.41 1.61 2.20 -0.02 -5.00 119.74 122.48 1j0b s LYS 258 Ca 0.00 1.87 -0.07 0.00 -0.36 0.00 0.00 55.97 57.41 1j0b s LYS 258 Cb 0.00 -3.42 0.08 0.00 -1.51 0.00 0.00 37.83 32.98 1j0b s LYS 258 CO 0.00 -0.42 0.23 0.42 -0.36 0.00 0.00 175.35 175.22 1j0b s ILE 259 N 1.63 3.90 0.44 5.43 1.01 -1.26 -4.94 121.20 127.41 1j0b s ILE 259 Ca 0.61 -1.56 0.08 0.00 0.00 0.00 0.00 60.65 59.78 1j0b s ILE 259 Cb -0.31 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1j0b s ILE 259 CO 0.27 -0.52 0.56 0.42 0.00 0.00 0.00 174.94 175.68 1j0b s THR 260 N 1.34 2.86 0.37 2.92 -4.23 -1.26 -4.94 115.64 112.69 1j0b s THR 260 Ca 0.03 -1.05 0.22 0.00 -1.18 0.00 0.00 61.69 59.71 1j0b s THR 260 Cb -0.23 -2.91 0.23 0.00 1.34 0.00 0.00 72.50 70.93 1j0b s THR 260 CO 0.00 0.00 1.97 1.23 -0.54 0.00 0.00 174.62 177.28 1j0b h GLY 261 N 0.65 0.00 1.41 3.99 0.00 -1.95 -0.25 103.07 106.91 1j0b h GLY 261 Ca -0.39 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1j0b h GLY 261 CO 0.46 0.00 0.06 0.83 0.00 0.00 0.00 176.54 177.89 1j0b h GLU 262 N 0.00 0.74 0.18 4.80 3.07 -1.94 0.87 114.58 122.30 1j0b h GLU 262 Ca -0.00 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1j0b h GLU 262 Cb 0.47 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1j0b h GLU 262 CO 0.03 0.71 -0.09 0.28 -1.40 0.00 0.00 179.01 178.54 1j0b h VAL 263 N 0.70 0.56 0.00 3.13 2.07 -1.72 -2.80 116.25 118.19 1j0b h VAL 263 Ca 0.15 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1j0b h VAL 263 Cb 0.35 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1j0b h VAL 263 CO 0.01 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1j0b n ALA 264 N -2.65 1.43 -0.07 1.67 0.00 -0.18 -1.03 120.51 119.67 1j0b n ALA 264 Ca -0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 1j0b n ALA 264 Cb 0.22 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.11 1.69 -0.03 0.00 -0.06 0.29 -4.22 117.38 113.94 1j0b n GLN 265 Ca 0.01 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.88 1j0b n GLN 265 Cb 0.00 -1.34 -0.08 0.00 -4.06 0.00 0.00 30.24 24.76 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 0.00 1.35 -0.89 1.69 6.09 -0.80 0.29 117.51 125.24 1j0b h ILE 266 Ca -0.36 -1.16 0.23 0.00 -1.37 0.00 0.00 64.86 62.20 1j0b h ILE 266 Cb 1.79 1.96 -0.13 0.00 0.47 0.00 0.00 36.82 40.91 1j0b h ILE 266 CO 0.01 0.32 0.33 0.40 -3.07 0.00 0.00 178.15 176.14 1j0b h ILE 267 N -0.23 0.40 0.16 2.19 2.04 -1.66 0.13 117.51 120.54 1j0b h ILE 267 Ca 0.01 -0.10 -0.31 0.00 1.00 0.00 0.00 64.86 65.46 1j0b h ILE 267 Cb 0.54 0.07 0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1j0b h ILE 267 CO 0.02 0.06 -1.32 -0.09 0.00 0.00 0.00 178.15 176.81 1j0b h ARG 268 N 0.30 0.61 0.00 2.37 2.43 -1.67 -0.18 114.38 118.23 1j0b h ARG 268 Ca 0.56 -0.87 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1j0b h ARG 268 Cb 1.10 0.30 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1j0b h ARG 268 CO -0.59 1.40 0.00 1.63 -1.51 0.00 0.00 179.97 180.91 1j0b n LYS 269 N -3.78 0.00 -0.28 0.20 5.02 1.00 -1.62 118.16 118.71 1j0b n LYS 269 Ca -0.15 0.21 -0.07 0.00 -2.02 0.00 0.00 58.31 56.28 1j0b n LYS 269 Cb 1.02 -1.21 -0.07 0.00 -0.02 0.00 0.00 35.03 34.76 1j0b n LYS 269 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1j0b n VAL 270 N -1.12 -0.45 -0.33 -0.18 0.31 0.27 -0.64 118.33 116.19 1j0b n VAL 270 Ca 0.00 1.77 0.19 0.00 -0.01 0.00 0.00 64.34 66.29 1j0b n VAL 270 Cb 0.00 -2.20 0.40 0.00 -0.91 0.00 0.00 33.84 31.13 1j0b n VAL 270 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1j0b h GLY 271 N 0.00 1.85 -2.71 2.92 0.00 -1.04 0.47 103.07 104.56 1j0b h GLY 271 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1j0b h GLY 271 CO -0.62 -0.37 0.00 -1.30 0.00 0.00 0.00 176.54 174.25 1j0b n THR 272 N -5.03 1.17 -0.36 4.70 -2.24 0.19 -2.27 114.28 110.44 1j0b n THR 272 Ca 0.28 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1j0b n THR 272 Cb 0.83 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.50 0.85 0.00 -0.78 1.74 -0.50 -4.82 116.66 114.65 1j0b n ARG 273 Ca 0.24 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1j0b n ARG 273 Cb 0.67 -0.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 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 -0.14 0.00 -3.40 5.56 -0.58 0.15 -4.45 120.64 117.78 1j0b n GLU 274 Ca 0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 1j0b n GLU 274 Cb 0.09 -0.28 0.02 0.00 -0.57 0.00 0.00 31.44 30.70 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 -0.51 2.87 0.62 0.00 -0.96 -4.96 105.19 102.25 1j0b n GLY 275 Ca 0.00 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.13 1.01 0.18 -0.61 1.01 -1.26 -5.01 121.20 113.41 1j0b s ILE 276 Ca 0.45 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 1j0b s ILE 276 Cb -0.22 -1.19 -0.08 0.00 0.01 0.00 0.00 42.46 40.98 1j0b s ILE 276 CO 0.55 0.14 1.05 -0.63 0.00 0.00 0.00 174.94 176.05 1j0b s ILE 277 N 1.68 3.98 0.24 2.92 1.01 -1.26 -3.48 121.20 126.29 1j0b s ILE 277 Ca 0.01 1.76 0.07 0.00 0.00 0.00 0.00 60.65 62.49 1j0b s ILE 277 Cb -0.15 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1j0b s ILE 277 CO -0.08 0.32 -0.10 -0.76 0.00 0.00 0.00 174.94 174.32 1j0b s LEU 278 N -0.51 2.52 0.07 2.97 1.43 -1.26 -4.94 118.68 118.96 1j0b s LEU 278 Ca 0.47 -1.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 1j0b s LEU 278 Cb -0.28 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1j0b s LEU 278 CO 0.34 -0.25 0.16 1.51 0.23 0.00 0.00 176.35 178.34 1j0b s ASP 279 N -3.39 5.98 0.00 2.29 -4.77 -1.26 -4.69 116.67 110.83 1j0b s ASP 279 Ca 0.26 0.14 0.00 0.00 -3.30 0.00 0.00 52.55 49.65 1j0b s ASP 279 Cb 0.01 -1.74 0.00 0.00 -1.09 0.00 0.00 42.92 40.10 1j0b s ASP 279 CO 0.10 0.16 0.72 -0.81 0.70 0.00 0.00 175.17 176.04 1j0b n PRO 280 N 0.31 0.76 0.00 2.11 -0.04 -1.26 -0.83 135.00 136.05 1j0b n PRO 280 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1j0b n PRO 280 Cb 0.51 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.43 0.00 0.00 0.52 3.14 -1.26 -4.70 118.33 115.59 1j0b n VAL 281 Ca 0.00 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1j0b n VAL 281 Cb 0.02 0.68 0.00 0.00 -1.06 0.00 0.00 33.84 33.48 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 -1.31 -0.64 0.10 1.45 4.02 -1.21 -4.78 117.16 114.79 1j0b n TYR 282 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 1j0b n TYR 282 Cb 0.00 0.39 -0.05 0.00 -0.02 0.00 0.00 39.34 39.66 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 0.00 -0.75 -0.72 1.35 -1.90 0.42 112.91 111.32 1j0b h THR 283 Ca 0.00 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.02 1j0b h THR 283 Cb 0.00 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 66.28 1j0b h THR 283 CO 0.00 0.00 -0.13 0.61 -0.25 0.00 0.00 175.52 175.75 1j0b n GLY 284 N -1.25 -1.19 0.13 5.82 0.00 -0.01 0.93 105.19 109.63 1j0b n GLY 284 Ca -0.05 0.78 -0.13 0.00 0.00 0.00 0.00 46.02 46.62 1j0b n GLY 284 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0b h LYS 285 N 0.00 -0.22 0.00 1.61 1.57 -1.59 0.15 116.57 118.08 1j0b h LYS 285 Ca 0.38 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1j0b h LYS 285 Cb 0.64 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1j0b h LYS 285 CO -0.75 0.13 0.17 0.00 -0.57 0.00 0.00 179.45 178.43 1j0b n ALA 286 N -2.40 0.76 -0.06 3.86 0.00 0.27 0.66 120.51 123.59 1j0b n ALA 286 Ca -0.09 0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1j0b n ALA 286 Cb 0.24 -0.88 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 1j0b n ALA 286 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1j0b n PHE 287 N -1.83 0.00 -0.19 0.00 7.35 0.13 -3.16 117.46 119.77 1j0b n PHE 287 Ca -0.01 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 1j0b n PHE 287 Cb 0.19 -0.71 0.03 0.00 0.35 0.00 0.00 39.48 39.33 1j0b n PHE 287 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1j0b h TYR 288 N 0.00 1.15 0.37 -5.13 3.20 0.31 -0.29 116.97 116.58 1j0b h TYR 288 Ca -0.34 -0.23 -0.02 0.00 3.14 0.00 0.00 58.73 61.29 1j0b h TYR 288 Cb 1.72 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.71 1j0b h TYR 288 CO 0.00 1.05 -0.18 0.78 -1.64 0.00 0.00 178.16 178.17 1j0b h GLY 289 N 0.95 -0.52 -0.94 1.82 0.00 -0.79 -2.00 103.07 101.58 1j0b h GLY 289 Ca 0.15 0.19 0.22 0.00 0.00 0.00 0.00 47.33 47.89 1j0b h GLY 289 CO 0.04 -0.19 -0.14 -0.10 0.00 0.00 0.00 176.54 176.16 1j0b n LEU 290 N -3.40 -0.25 0.21 3.11 7.94 -1.16 0.29 117.00 123.74 1j0b n LEU 290 Ca -0.06 1.61 0.15 0.00 -1.11 0.00 0.00 56.01 56.60 1j0b n LEU 290 Cb 0.20 -0.53 0.70 0.00 0.53 0.00 0.00 43.42 44.32 1j0b n LEU 290 CO 0.15 -1.58 0.94 0.58 -1.11 0.00 0.00 177.39 176.37 1j0b h VAL 291 N 0.00 0.00 0.00 1.96 2.07 -0.87 -1.07 116.25 118.34 1j0b h VAL 291 Ca 0.50 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1j0b h VAL 291 Cb 0.88 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1j0b h VAL 291 CO -0.94 0.00 -0.01 -0.78 0.02 0.00 0.00 177.57 175.86 1j0b h ASP 292 N 0.00 0.00 0.32 0.57 -0.00 0.50 -3.33 116.42 114.48 1j0b h ASP 292 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.02 1j0b h ASP 292 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.54 1j0b h ASP 292 CO 0.00 0.06 -0.03 -0.07 -0.00 0.00 0.00 179.24 179.20 1j0b h LEU 293 N -0.11 0.00 0.66 2.28 4.07 -1.52 -2.72 115.31 117.97 1j0b h LEU 293 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1j0b h LEU 293 Cb 0.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1j0b h LEU 293 CO 0.00 0.03 -0.48 0.00 -1.08 0.00 0.00 178.44 176.91 1j0b h ALA 294 N 1.97 -1.16 -0.98 1.53 0.00 -1.36 0.95 119.26 120.22 1j0b h ALA 294 Ca -0.00 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1j0b h ALA 294 Cb 0.19 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1j0b h ALA 294 CO 0.00 -1.18 0.64 0.00 0.00 0.00 0.00 179.25 178.71 1j0b h ARG 295 N -1.09 1.22 -0.90 0.00 3.08 -1.59 0.93 114.38 116.03 1j0b h ARG 295 Ca -0.08 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1j0b h ARG 295 Cb 0.90 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1j0b h ARG 295 CO 0.04 0.81 0.00 1.63 -1.07 0.00 0.00 179.97 181.38 1j0b n LYS 296 N -4.45 0.73 -1.01 0.04 5.02 -1.15 -4.76 118.16 112.58 1j0b n LYS 296 Ca 0.13 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.37 1j0b n LYS 296 Cb 0.07 -1.29 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.29 0.41 0.19 0.72 0.00 0.32 -4.75 105.19 102.37 1j0b n GLY 297 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1j0b n GLY 297 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1j0b h GLU 298 N 0.00 0.00 -0.94 1.61 5.08 -0.94 -3.32 114.58 116.07 1j0b h GLU 298 Ca -0.09 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.73 1j0b h GLU 298 Cb 0.31 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.27 1j0b h GLU 298 CO 0.13 0.00 0.62 1.28 -1.00 0.00 0.00 179.01 180.04 1j0b n LEU 299 N -2.75 6.79 0.00 1.33 4.77 -1.16 -4.99 117.00 120.99 1j0b n LEU 299 Ca 0.04 -3.89 0.09 0.00 -0.03 0.00 0.00 56.01 52.21 1j0b n LEU 299 Cb 0.43 -0.85 -0.02 0.00 -2.33 0.00 0.00 43.42 40.64 1j0b n LEU 299 CO 0.30 1.24 -0.12 0.61 -1.33 0.00 0.00 177.39 178.10 1j0b n GLY 300 N -1.06 -1.64 0.35 -0.72 0.00 -1.25 -4.38 105.19 96.49 1j0b n GLY 300 Ca 0.58 -1.18 0.11 0.00 0.00 0.00 0.00 46.02 45.54 1j0b n GLY 300 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1j0b n GLU 301 N -2.67 0.87 -3.72 1.61 0.28 -1.26 -4.82 120.64 110.93 1j0b n GLU 301 Ca 0.00 -0.70 -0.27 0.00 -0.16 0.00 0.00 57.16 56.04 1j0b n GLU 301 Cb 0.29 -1.49 -0.17 0.00 1.43 0.00 0.00 31.44 31.51 1j0b n GLU 301 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1j0b s LYS 302 N -2.61 0.57 0.12 3.44 1.02 -1.25 -1.09 119.74 119.94 1j0b s LYS 302 Ca 0.17 -0.33 0.08 0.00 0.02 0.00 0.00 55.97 55.90 1j0b s LYS 302 Cb 0.18 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 1j0b s LYS 302 CO 0.63 -0.62 -0.10 0.42 -0.92 0.00 0.00 175.35 174.76 1j0b s ILE 303 N 1.90 3.31 -0.36 2.17 1.01 0.23 -1.93 121.20 127.53 1j0b s ILE 303 Ca -0.00 -1.35 0.02 0.00 0.00 0.00 0.00 60.65 59.31 1j0b s ILE 303 Cb -0.17 -2.56 0.11 0.00 0.01 0.00 0.00 42.46 39.85 1j0b s ILE 303 CO -0.08 0.07 0.12 -0.22 0.00 0.00 0.00 174.94 174.83 1j0b s LEU 304 N -2.32 3.32 -0.75 2.97 0.20 -0.64 0.12 118.68 121.58 1j0b s LEU 304 Ca 0.22 -2.11 -0.21 0.00 0.69 0.00 0.00 54.13 52.71 1j0b s LEU 304 Cb -0.11 -1.21 0.09 0.00 -0.43 0.00 0.00 46.19 44.53 1j0b s LEU 304 CO 0.14 -0.36 1.01 0.12 -0.29 0.00 0.00 176.35 176.97 1j0b s PHE 305 N 0.98 2.83 -0.45 5.38 5.36 0.30 -1.68 117.98 130.71 1j0b s PHE 305 Ca 0.12 -0.85 -0.27 0.00 -0.96 0.00 0.00 56.93 54.97 1j0b s PHE 305 Cb -0.20 -4.28 -0.03 0.00 -0.34 0.00 0.00 43.02 38.17 1j0b s PHE 305 CO -0.13 -1.58 1.96 0.42 -1.46 0.00 0.00 175.22 174.43 1j0b s ILE 306 N 3.57 3.31 0.37 3.12 1.01 -1.03 -2.34 121.20 129.20 1j0b s ILE 306 Ca 0.25 0.26 -0.28 0.00 0.00 0.00 0.00 60.65 60.88 1j0b s ILE 306 Cb -0.13 -3.59 -0.11 0.00 0.01 0.00 0.00 42.46 38.64 1j0b s ILE 306 CO 0.03 -0.49 1.43 -2.28 0.00 0.00 0.00 174.94 173.64 1j0b s HIS 307 N 8.71 2.70 0.00 3.97 5.65 -0.97 -4.64 115.29 130.72 1j0b s HIS 307 Ca 0.80 1.24 0.00 0.00 0.25 0.00 0.00 55.06 57.35 1j0b s HIS 307 Cb -0.19 -3.93 0.00 0.00 -1.18 0.00 0.00 32.58 27.29 1j0b s HIS 307 CO 0.28 -2.68 0.87 0.25 -0.65 0.00 0.00 174.74 172.81 1j0b n THR 308 N 0.51 0.75 0.00 0.89 -2.24 -1.26 -3.77 114.28 109.16 1j0b n THR 308 Ca 0.01 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1j0b n THR 308 Cb 0.40 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.37 0.88 3.90 3.38 0.00 -1.26 -3.31 105.19 108.41 1j0b n GLY 309 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 0.16 0.33 -0.02 0.00 -1.26 -4.34 105.19 100.07 1j0b n GLY 310 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.00 -0.26 -0.37 -0.61 0.13 -1.26 0.21 119.36 115.20 1j0b n ILE 311 Ca 0.00 1.53 -0.01 0.00 -1.10 0.00 0.00 62.75 63.18 1j0b n ILE 311 Cb 0.00 -2.51 0.13 0.00 -0.84 0.00 0.00 39.64 36.42 1j0b n ILE 311 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1j0b h SER 312 N 0.00 1.08 -0.43 9.51 0.02 -1.96 -0.81 113.55 120.96 1j0b h SER 312 Ca 0.70 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.76 1j0b h SER 312 Cb 2.12 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 64.39 1j0b h SER 312 CO -0.47 0.75 0.38 1.23 -1.14 0.00 0.00 176.83 177.58 1j0b h GLY 313 N 1.26 0.00 1.89 -3.77 0.00 0.21 1.02 103.07 103.68 1j0b h GLY 313 Ca 0.38 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.49 1j0b h GLY 313 CO -0.11 0.00 -1.07 -0.84 0.00 0.00 0.00 176.54 174.52 1j0b h THR 314 N 0.00 1.65 0.12 4.70 2.02 -1.19 -2.17 112.91 118.04 1j0b h THR 314 Ca 0.20 -3.31 -0.17 0.00 0.77 0.00 0.00 66.41 63.90 1j0b h THR 314 Cb 0.96 2.87 0.02 0.00 -1.74 0.00 0.00 68.15 70.26 1j0b h THR 314 CO -0.00 0.95 -0.75 -0.26 0.37 0.00 0.00 175.52 175.83 1j0b h PHE 315 N 0.02 0.47 0.23 3.16 -1.00 -0.54 -3.25 116.94 116.03 1j0b h PHE 315 Ca -0.05 -0.34 0.01 0.00 2.81 0.00 0.00 57.97 60.40 1j0b h PHE 315 Cb 1.82 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 41.34 1j0b h PHE 315 CO 0.02 1.29 -0.29 1.25 -1.61 0.00 0.00 178.31 178.97 1j0b h HIS 316 N -0.45 -0.78 -0.70 -0.55 2.76 0.85 -2.90 115.15 113.38 1j0b h HIS 316 Ca -0.14 0.01 -0.37 0.00 -2.20 0.00 0.00 60.37 57.68 1j0b h HIS 316 Cb 1.57 0.31 -0.22 0.00 1.55 0.00 0.00 27.41 30.62 1j0b h HIS 316 CO 0.20 -0.41 0.47 0.66 -1.30 0.00 0.00 177.93 177.55 1j0b n TYR 317 N -5.40 2.15 0.00 5.26 4.02 -0.82 -4.81 117.16 117.56 1j0b n TYR 317 Ca -0.08 -1.49 0.00 0.00 -0.01 0.00 0.00 57.90 56.32 1j0b n TYR 317 Cb 0.31 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 1j0b n TYR 317 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j0b n GLY 318 N -0.63 -0.93 0.00 2.72 0.00 -1.10 -2.46 105.19 102.80 1j0b n GLY 318 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1j0b n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j0b n ASP 319 N 0.00 0.00 0.00 1.61 9.92 -1.26 0.62 116.55 127.44 1j0b n ASP 319 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.28 1j0b n ASP 319 Cb 0.00 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 40.59 1j0b n ASP 319 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1j0b n LYS 320 N -0.56 0.08 -0.08 -1.24 3.00 -1.20 -0.02 118.16 118.14 1j0b n LYS 320 Ca 0.00 0.16 -0.08 0.00 -0.00 0.00 0.00 58.31 58.39 1j0b n LYS 320 Cb 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 35.03 33.42 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 -1.18 0.57 -0.02 3.14 4.77 2.69 -4.26 117.00 122.71 1j0b n LEU 321 Ca 0.02 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1j0b n LEU 321 Cb 0.03 0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.17 1j0b n LEU 321 CO 0.03 0.45 0.38 -0.07 -1.33 0.00 0.00 177.39 176.85 1j0b h LEU 322 N 0.00 0.23 -2.13 2.23 3.38 -0.86 -2.86 115.31 115.31 1j0b h LEU 322 Ca -0.40 -0.79 0.07 0.00 0.09 0.00 0.00 57.88 56.84 1j0b h LEU 322 Cb 1.86 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 1j0b h LEU 322 CO 0.01 0.99 0.31 0.77 0.09 0.00 0.00 178.44 180.61 1j0b h SER 323 N -0.50 0.00 1.25 -0.43 4.64 -0.68 0.42 113.55 118.26 1j0b h SER 323 Ca -0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1j0b h SER 323 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1j0b h SER 323 CO 0.05 0.00 -0.77 -0.07 -0.87 0.00 0.00 176.83 175.18 1j0b h LEU 324 N 0.00 0.00 -1.83 5.97 4.07 -1.72 -3.51 115.31 118.28 1j0b h LEU 324 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1j0b h LEU 324 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1j0b h LEU 324 CO -0.00 0.13 0.00 0.18 -1.08 0.00 0.00 178.44 177.67