#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 2.18 0.43 1.12 5.04 -1.14 -4.81 115.29 118.12 1j0b s HIS 2 Ca 0.00 0.02 0.30 0.00 -1.54 0.00 0.00 55.06 53.84 1j0b s HIS 2 Cb 0.00 -4.15 1.45 0.00 0.04 0.00 0.00 32.58 29.92 1j0b s HIS 2 CO 0.00 -4.73 1.60 -1.00 -2.34 0.00 0.00 174.74 168.26 1j0b h PRO 3 N 8.57 0.04 -0.04 2.88 0.13 -1.97 0.13 132.00 141.74 1j0b h PRO 3 Ca -0.46 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1j0b h PRO 3 Cb 1.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1j0b h PRO 3 CO 0.95 0.03 -0.15 -0.22 -0.23 0.00 0.00 178.00 178.37 1j0b h LYS 4 N 0.04 0.18 0.00 0.86 3.64 -1.97 -1.75 116.57 117.56 1j0b h LYS 4 Ca 0.86 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 60.10 1j0b h LYS 4 Cb 2.66 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 34.50 1j0b h LYS 4 CO -0.49 0.77 0.00 0.82 -2.27 0.00 0.00 179.45 178.28 1j0b h ILE 5 N -0.39 0.00 0.00 2.00 2.04 -1.48 -1.11 117.51 118.57 1j0b h ILE 5 Ca -0.01 -0.64 -0.11 0.00 1.00 0.00 0.00 64.86 65.10 1j0b h ILE 5 Cb 0.80 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1j0b h ILE 5 CO 0.03 0.00 -0.52 0.15 0.00 0.00 0.00 178.15 177.81 1j0b h PHE 6 N 0.00 0.00 0.19 1.37 3.57 -0.74 -3.20 116.94 118.14 1j0b h PHE 6 Ca 0.00 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.15 1j0b h PHE 6 Cb 0.64 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.39 1j0b h PHE 6 CO 0.00 0.52 -1.69 0.00 -2.23 0.00 0.00 178.31 174.91 1j0b h ALA 7 N 1.48 0.11 -0.17 2.41 0.00 -0.86 -3.24 119.26 118.99 1j0b h ALA 7 Ca -0.01 -1.09 -0.09 0.00 0.00 0.00 0.00 54.91 53.73 1j0b h ALA 7 Cb 1.20 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 1j0b h ALA 7 CO 0.07 0.97 0.11 1.28 0.00 0.00 0.00 179.25 181.69 1j0b n LEU 8 N -3.60 3.82 0.00 0.00 4.77 -0.46 -3.34 117.00 118.19 1j0b n LEU 8 Ca -0.23 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.82 1j0b n LEU 8 Cb 1.08 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1j0b n LEU 8 CO 0.53 0.64 0.00 0.18 -1.33 0.00 0.00 177.39 177.41 1j0b n LEU 9 N 0.30 0.00 -0.29 2.23 4.77 -1.21 -4.89 117.00 117.91 1j0b n LEU 9 Ca 0.10 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.12 1j0b n LEU 9 Cb 0.68 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.95 1j0b n LEU 9 CO 0.11 0.03 1.12 0.00 -1.33 0.00 0.00 177.39 177.32 1j0b h ALA 10 N 0.00 1.18 0.00 -1.18 0.00 -1.58 -1.87 119.26 115.81 1j0b h ALA 10 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1j0b h ALA 10 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1j0b h ALA 10 CO 0.00 0.03 0.00 0.36 0.00 0.00 0.00 179.25 179.64 1j0b n LYS 11 N -4.79 0.02 -3.13 0.00 2.85 -1.26 -4.78 118.16 107.06 1j0b n LYS 11 Ca 0.14 0.09 -0.40 0.00 -1.05 0.00 0.00 58.31 57.09 1j0b n LYS 11 Cb 0.32 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.13 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 -2.98 3.32 -0.37 5.58 0.40 -0.70 -5.02 117.98 118.20 1j0b s PHE 12 Ca 0.12 0.84 -0.28 0.00 -0.60 0.00 0.00 56.93 57.01 1j0b s PHE 12 Cb 0.15 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.84 1j0b s PHE 12 CO 0.43 -0.25 2.03 -2.14 0.70 0.00 0.00 175.22 175.98 1j0b s PRO 13 N 2.23 2.94 0.19 0.24 0.02 -1.26 -5.02 135.00 134.34 1j0b s PRO 13 Ca 0.26 1.46 0.07 0.00 0.02 0.00 0.00 61.00 62.82 1j0b s PRO 13 Cb -0.16 -4.35 -0.04 0.00 0.02 0.00 0.00 34.50 29.98 1j0b s PRO 13 CO 0.09 -2.32 0.01 0.50 -0.33 0.00 0.00 177.00 174.95 1j0b s ARG 14 N 6.54 2.43 -0.66 5.54 3.52 -1.26 -4.27 118.95 130.79 1j0b s ARG 14 Ca 0.87 -1.13 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1j0b s ARG 14 Cb -0.23 -2.35 0.16 0.00 -1.56 0.00 0.00 34.95 30.97 1j0b s ARG 14 CO 0.31 0.44 0.46 0.08 -0.81 0.00 0.00 175.30 175.77 1j0b s VAL 15 N -1.82 3.30 -0.69 7.11 1.01 -0.46 -4.89 120.40 123.96 1j0b s VAL 15 Ca 0.28 -3.53 -0.12 0.00 0.00 0.00 0.00 61.98 58.61 1j0b s VAL 15 Cb -0.09 -3.17 -0.19 0.00 0.00 0.00 0.00 36.38 32.93 1j0b s VAL 15 CO 0.19 -0.92 1.88 -0.62 0.00 0.00 0.00 175.10 175.63 1j0b n GLU 16 N 2.83 0.12 0.04 2.72 1.02 -1.26 -4.64 120.64 121.46 1j0b n GLU 16 Ca 0.12 -0.38 0.12 0.00 -0.02 0.00 0.00 57.16 56.99 1j0b n GLU 16 Cb 0.35 -1.89 0.08 0.00 -0.02 0.00 0.00 31.44 29.97 1j0b n GLU 16 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 17 N 9.59 0.64 -4.11 -4.62 7.99 -1.26 -4.79 117.00 120.43 1j0b n LEU 17 Ca 0.42 0.06 -0.33 0.00 -0.01 0.00 0.00 56.01 56.15 1j0b n LEU 17 Cb 0.34 -0.13 -0.15 0.00 -0.11 0.00 0.00 43.42 43.37 1j0b n LEU 17 CO 0.76 0.02 -0.43 -0.63 -1.51 0.00 0.00 177.39 175.60 1j0b s ILE 18 N -3.18 2.47 -0.06 -0.08 1.01 -1.26 -4.84 121.20 115.25 1j0b s ILE 18 Ca 0.05 -1.49 0.19 0.00 0.00 0.00 0.00 60.65 59.40 1j0b s ILE 18 Cb 0.14 -2.41 0.15 0.00 0.01 0.00 0.00 42.46 40.35 1j0b s ILE 18 CO 0.77 -0.01 1.61 -0.65 0.00 0.00 0.00 174.94 176.66 1j0b h PRO 19 N 7.86 0.00 -5.19 2.79 0.11 -1.89 -3.47 132.00 132.21 1j0b h PRO 19 Ca -0.22 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.44 1j0b h PRO 19 Cb 1.06 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.03 1j0b h PRO 19 CO 0.50 0.35 -0.62 1.67 -0.21 0.00 0.00 178.00 179.69 1j0b s TRP 20 N -3.27 1.87 -0.09 0.65 -2.14 -1.26 -5.14 118.94 109.57 1j0b s TRP 20 Ca 0.03 -0.96 -0.13 0.00 2.66 0.00 0.00 56.10 57.70 1j0b s TRP 20 Cb 0.08 -1.19 -0.05 0.00 -3.10 0.00 0.00 33.47 29.22 1j0b s TRP 20 CO 0.70 -0.02 0.32 -1.21 -2.66 0.00 0.00 176.95 174.09 1j0b s GLU 21 N -3.89 3.98 0.14 3.25 2.02 -1.26 -5.05 118.70 117.88 1j0b s GLU 21 Ca 0.35 0.21 -0.30 0.00 0.02 0.00 0.00 54.97 55.25 1j0b s GLU 21 Cb 0.08 -3.30 -0.07 0.00 0.10 0.00 0.00 34.13 30.94 1j0b s GLU 21 CO 0.14 0.51 1.18 0.95 0.02 0.00 0.00 175.26 178.06 1j0b s THR 22 N -0.40 3.80 0.90 3.63 -4.23 -1.26 -5.00 115.64 113.08 1j0b s THR 22 Ca 0.20 1.43 -0.11 0.00 -1.18 0.00 0.00 61.69 62.02 1j0b s THR 22 Cb -0.14 -3.91 0.13 0.00 1.34 0.00 0.00 72.50 69.92 1j0b s THR 22 CO 0.08 0.19 1.10 -2.16 -0.54 0.00 0.00 174.62 173.29 1j0b s PRO 23 N 0.25 1.21 -0.21 3.99 0.04 -1.26 -4.72 135.00 134.31 1j0b s PRO 23 Ca 0.55 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1j0b s PRO 23 Cb -0.31 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1j0b s PRO 23 CO 0.33 -2.36 -0.06 0.42 0.04 0.00 0.00 177.00 175.37 1j0b s ILE 24 N -2.79 1.40 -0.06 0.56 1.01 -1.26 -2.09 121.20 117.97 1j0b s ILE 24 Ca 0.64 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1j0b s ILE 24 Cb -0.20 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1j0b s ILE 24 CO 0.58 0.03 -0.04 -1.10 0.00 0.00 0.00 174.94 174.41 1j0b s GLN 25 N 1.48 2.81 0.00 2.79 -0.21 -1.07 -4.98 119.66 120.49 1j0b s GLN 25 Ca -0.03 -0.52 -0.28 0.00 0.02 0.00 0.00 55.36 54.55 1j0b s GLN 25 Cb -0.17 -2.66 -0.04 0.00 1.00 0.00 0.00 33.01 31.14 1j0b s GLN 25 CO -0.07 0.67 0.90 -0.47 -2.12 0.00 0.00 175.29 174.19 1j0b s TYR 26 N -0.89 3.67 -0.63 0.91 5.04 -1.26 -2.51 117.35 121.68 1j0b s TYR 26 Ca 0.14 1.60 -0.25 0.00 -2.44 0.00 0.00 57.07 56.11 1j0b s TYR 26 Cb -0.11 -3.02 0.04 0.00 0.35 0.00 0.00 41.96 39.22 1j0b s TYR 26 CO 0.03 0.06 1.09 -0.51 -1.34 0.00 0.00 175.55 174.89 1j0b s LEU 27 N 0.74 3.78 0.18 6.97 1.43 -0.90 -4.94 118.68 125.94 1j0b s LEU 27 Ca 0.47 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1j0b s LEU 27 Cb -0.21 -2.74 0.08 0.00 0.03 0.00 0.00 46.19 43.36 1j0b s LEU 27 CO 0.26 -1.49 1.78 1.55 0.23 0.00 0.00 176.35 178.68 1j0b h PRO 28 N 9.61 0.84 0.02 1.29 0.13 -1.90 -2.73 132.00 139.26 1j0b h PRO 28 Ca -0.27 -0.10 -0.31 0.00 -0.87 0.00 0.00 66.00 64.45 1j0b h PRO 28 Cb 1.06 -0.16 -0.05 0.00 0.13 0.00 0.00 31.00 31.99 1j0b h PRO 28 CO 1.18 0.65 -1.81 0.09 -0.23 0.00 0.00 178.00 177.88 1j0b n ASN 29 N -4.56 1.07 -0.03 1.44 3.02 -1.26 -3.29 115.26 111.64 1j0b n ASN 29 Ca 0.04 0.35 -0.14 0.00 -0.03 0.00 0.00 54.58 54.80 1j0b n ASN 29 Cb 0.09 -0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.00 1j0b n ASN 29 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1j0b h ILE 30 N 0.01 1.53 -1.11 2.41 1.08 -1.84 -1.21 117.51 118.38 1j0b h ILE 30 Ca -0.33 -1.64 0.34 0.00 -0.39 0.00 0.00 64.86 62.84 1j0b h ILE 30 Cb 2.03 2.60 -0.13 0.00 -3.07 0.00 0.00 36.82 38.26 1j0b h ILE 30 CO 0.08 0.44 0.68 0.28 -0.69 0.00 0.00 178.15 178.93 1j0b h SER 31 N -0.60 0.42 0.44 1.72 0.02 -1.64 0.46 113.55 114.36 1j0b h SER 31 Ca -0.00 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1j0b h SER 31 Cb 0.74 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1j0b h SER 31 CO 0.01 -0.09 -0.21 -0.09 -1.14 0.00 0.00 176.83 175.31 1j0b h ARG 32 N 0.27 -0.57 0.00 3.45 2.43 -1.50 -3.01 114.38 115.45 1j0b h ARG 32 Ca 0.73 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.94 1j0b h ARG 32 Cb 1.91 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 1j0b h ARG 32 CO -0.47 -0.38 0.14 -1.91 -1.51 0.00 0.00 179.97 175.84 1j0b n GLU 33 N -4.69 0.07 0.00 0.20 2.13 -0.02 -2.53 120.64 115.81 1j0b n GLU 33 Ca -0.07 0.53 0.01 0.00 0.66 0.00 0.00 57.16 58.29 1j0b n GLU 33 Cb 0.23 -1.88 -0.00 0.00 0.27 0.00 0.00 31.44 30.06 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 -1.88 0.00 -2.76 6.31 -5.35 -0.19 -5.06 119.36 110.43 1j0b n ILE 34 Ca -0.01 -0.47 -0.07 0.00 -0.27 0.00 0.00 62.75 61.93 1j0b n ILE 34 Cb 0.15 1.02 0.03 0.00 -1.74 0.00 0.00 39.64 39.11 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 0.71 -0.76 0.00 3.28 0.00 -1.05 -4.41 105.19 102.95 1j0b n GLY 35 Ca 0.01 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.38 0.00 -1.83 4.61 0.00 -1.19 -4.92 120.51 114.80 1j0b n ALA 36 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1j0b n ALA 36 Cb 0.56 0.00 -0.03 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 6.32 -0.20 0.00 1.01 -0.76 -4.43 116.67 118.61 1j0b s ASP 37 Ca 0.00 2.23 -0.00 0.00 0.71 0.00 0.00 52.55 55.48 1j0b s ASP 37 Cb 0.00 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.42 1j0b s ASP 37 CO 0.00 -1.22 -0.14 0.54 0.21 0.00 0.00 175.17 174.56 1j0b s VAL 38 N 5.15 2.49 0.22 -1.27 0.11 -1.26 -1.55 120.40 124.28 1j0b s VAL 38 Ca 0.83 -0.85 0.06 0.00 -2.93 0.00 0.00 61.98 59.09 1j0b s VAL 38 Cb -0.35 -2.11 -0.04 0.00 -1.53 0.00 0.00 36.38 32.35 1j0b s VAL 38 CO 0.35 0.46 0.20 -0.31 -3.33 0.00 0.00 175.10 172.46 1j0b s TYR 39 N 1.34 3.17 0.00 1.54 1.51 0.00 -2.11 117.35 122.81 1j0b s TYR 39 Ca 0.04 -0.06 0.02 0.00 -1.01 0.00 0.00 57.07 56.06 1j0b s TYR 39 Cb -0.14 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.24 1j0b s TYR 39 CO -0.09 0.51 -0.06 -1.50 -1.11 0.00 0.00 175.55 173.30 1j0b s ILE 40 N -1.97 0.50 -0.32 2.71 2.07 -1.04 0.10 121.20 123.25 1j0b s ILE 40 Ca 0.32 -0.36 -0.07 0.00 -1.41 0.00 0.00 60.65 59.13 1j0b s ILE 40 Cb -0.09 -0.44 0.02 0.00 0.13 0.00 0.00 42.46 42.08 1j0b s ILE 40 CO 0.25 0.08 0.11 -0.75 -1.91 0.00 0.00 174.94 172.71 1j0b s LYS 41 N -0.32 2.98 -1.19 3.50 2.20 -0.86 -2.59 119.74 123.45 1j0b s LYS 41 Ca 0.01 -0.94 -0.22 0.00 -0.36 0.00 0.00 55.97 54.46 1j0b s LYS 41 Cb -0.03 -3.45 -0.07 0.00 -1.51 0.00 0.00 37.83 32.77 1j0b s LYS 41 CO -0.00 -0.52 1.90 0.54 -0.36 0.00 0.00 175.35 176.91 1j0b n ARG 42 N 4.88 1.86 -0.63 4.03 5.12 -0.89 -1.71 116.66 129.33 1j0b n ARG 42 Ca -0.14 -2.58 0.06 0.00 -1.93 0.00 0.00 57.85 53.27 1j0b n ARG 42 Cb 0.47 -3.66 0.31 0.00 -1.16 0.00 0.00 32.46 28.42 1j0b n ARG 42 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1j0b n ASP 43 N 13.10 4.42 -0.96 0.55 9.92 -1.10 -3.20 116.55 139.27 1j0b n ASP 43 Ca 0.46 -2.60 0.08 0.00 -0.53 0.00 0.00 54.79 52.20 1j0b n ASP 43 Cb 0.46 -0.60 0.23 0.00 -0.64 0.00 0.00 41.12 40.57 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 0.61 3.55 -0.09 -2.24 5.75 -1.24 -1.99 116.55 120.89 1j0b n ASP 44 Ca 0.21 -2.21 0.08 0.00 -0.01 0.00 0.00 54.79 52.86 1j0b n ASP 44 Cb 0.90 -0.38 0.12 0.00 -1.03 0.00 0.00 41.12 40.73 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 0.69 2.34 0.00 -2.12 4.77 -1.19 -4.34 117.00 117.14 1j0b n LEU 45 Ca 0.18 -2.87 0.03 0.00 -0.03 0.00 0.00 56.01 53.31 1j0b n LEU 45 Cb 0.60 -0.35 0.15 0.00 -2.33 0.00 0.00 43.42 41.49 1j0b n LEU 45 CO 0.13 0.67 0.59 0.35 -1.33 0.00 0.00 177.39 177.80 1j0b n THR 46 N -1.22 1.34 0.00 -5.08 -2.24 -1.26 -4.87 114.28 100.95 1j0b n THR 46 Ca 0.13 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1j0b n THR 46 Cb 0.57 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 -0.77 2.79 3.68 3.38 0.00 -1.26 -4.76 105.19 108.24 1j0b n GLY 47 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 4.23 0.00 0.99 0.20 -1.26 -4.67 118.68 118.17 1j0b s LEU 48 Ca 0.00 1.54 0.00 0.00 0.69 0.00 0.00 54.13 56.36 1j0b s LEU 48 Cb 0.00 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 1j0b s LEU 48 CO 0.00 -0.49 0.00 0.61 -0.29 0.00 0.00 176.35 176.18 1j0b n GLY 49 N 3.15 0.57 0.63 7.98 0.00 -1.26 0.82 105.19 117.08 1j0b n GLY 49 Ca 0.09 0.62 0.06 0.00 0.00 0.00 0.00 46.02 46.78 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 1.03 -4.62 -0.61 -5.35 -1.26 -5.08 119.36 103.47 1j0b n ILE 50 Ca 0.00 -1.02 0.00 0.00 -0.27 0.00 0.00 62.75 61.46 1j0b n ILE 50 Cb 0.00 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 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 0.48 0.11 0.00 3.28 0.00 0.24 -4.75 105.19 104.55 1j0b n GLY 51 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.21 0.10 -0.02 0.00 -0.84 -4.80 105.19 99.42 1j0b n GLY 52 Ca 0.00 -2.27 0.08 0.00 0.00 0.00 0.00 46.02 43.83 1j0b n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j0b n ASN 53 N 0.00 0.81 0.30 1.61 6.94 -1.21 -4.12 115.26 119.59 1j0b n ASN 53 Ca 0.00 0.32 0.19 0.00 -0.02 0.00 0.00 54.58 55.08 1j0b n ASN 53 Cb 0.00 0.44 0.90 0.00 -2.36 0.00 0.00 39.78 38.76 1j0b n ASN 53 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1j0b h LYS 54 N 0.00 0.00 0.00 -3.83 1.79 -1.88 -1.85 116.57 110.80 1j0b h LYS 54 Ca -0.05 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.26 1j0b h LYS 54 Cb 1.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 1j0b h LYS 54 CO 0.01 0.00 -0.77 0.82 -1.08 0.00 0.00 179.45 178.43 1j0b h ILE 55 N 0.00 1.56 0.43 1.86 5.03 -1.88 -2.04 117.51 122.47 1j0b h ILE 55 Ca 0.00 -2.65 -0.02 0.00 -0.12 0.00 0.00 64.86 62.07 1j0b h ILE 55 Cb 0.29 2.43 0.00 0.00 -3.03 0.00 0.00 36.82 36.52 1j0b h ILE 55 CO 0.00 0.76 -0.21 0.03 -0.68 0.00 0.00 178.15 178.05 1j0b h ARG 56 N 0.00 -0.56 -0.05 2.37 3.08 -1.58 -3.02 114.38 114.62 1j0b h ARG 56 Ca -0.01 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1j0b h ARG 56 Cb 1.37 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.54 1j0b h ARG 56 CO 0.10 -0.26 0.04 0.87 -1.07 0.00 0.00 179.97 179.65 1j0b h LYS 57 N -0.99 0.04 -0.44 0.04 1.57 -1.60 -2.70 116.57 112.48 1j0b h LYS 57 Ca -0.06 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1j0b h LYS 57 Cb 0.56 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1j0b h LYS 57 CO 0.10 0.02 0.04 1.25 -0.57 0.00 0.00 179.45 180.29 1j0b h LEU 58 N 0.04 0.73 -0.81 2.94 5.85 -1.38 -2.87 115.31 119.81 1j0b h LEU 58 Ca 0.02 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.58 1j0b h LEU 58 Cb 0.04 -0.20 -0.13 0.00 0.37 0.00 0.00 40.66 40.75 1j0b h LEU 58 CO -0.00 0.83 -0.33 -0.62 -0.34 0.00 0.00 178.44 177.98 1j0b n GLU 59 N -4.43 -0.21 -0.03 1.25 1.02 -1.02 0.69 120.64 117.92 1j0b n GLU 59 Ca 0.00 1.24 -0.17 0.00 -0.02 0.00 0.00 57.16 58.21 1j0b n GLU 59 Cb 0.27 -1.84 -0.07 0.00 -0.02 0.00 0.00 31.44 29.78 1j0b n GLU 59 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1j0b h TYR 60 N 0.00 1.08 0.00 -0.32 -1.99 -1.72 -1.15 116.97 112.87 1j0b h TYR 60 Ca 0.27 -0.47 0.00 0.00 2.00 0.00 0.00 58.73 60.52 1j0b h TYR 60 Cb 0.47 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1j0b h TYR 60 CO -0.72 1.31 0.00 1.28 -0.00 0.00 0.00 178.16 180.02 1j0b n LEU 61 N -3.95 0.00 0.16 3.88 4.77 0.99 -1.65 117.00 121.19 1j0b n LEU 61 Ca -0.07 0.78 0.03 0.00 -0.03 0.00 0.00 56.01 56.72 1j0b n LEU 61 Cb 0.74 -0.28 0.19 0.00 -2.33 0.00 0.00 43.42 41.74 1j0b n LEU 61 CO 0.53 -0.28 0.76 0.18 -1.33 0.00 0.00 177.39 177.26 1j0b n LEU 62 N -1.35 0.18 -0.06 2.23 4.77 0.22 0.13 117.00 123.12 1j0b n LEU 62 Ca 0.00 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1j0b n LEU 62 Cb 0.00 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 1j0b n LEU 62 CO 0.00 -0.46 0.39 1.23 -1.33 0.00 0.00 177.39 177.21 1j0b h GLY 63 N 0.00 -0.00 2.00 -0.72 0.00 -1.14 -3.13 103.07 100.08 1j0b h GLY 63 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1j0b h GLY 63 CO 0.00 -0.00 -0.06 -1.80 0.00 0.00 0.00 176.54 174.68 1j0b h ASP 64 N -0.96 0.00 0.00 0.19 -0.00 0.21 0.33 116.42 116.19 1j0b h ASP 64 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1j0b h ASP 64 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.24 1j0b h ASP 64 CO 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 179.24 179.30 1j0b n ALA 65 N -2.25 -0.44 -0.35 -0.78 0.00 -0.21 -1.42 120.51 115.06 1j0b n ALA 65 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1j0b n ALA 65 Cb 0.18 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.87 1j0b n ALA 65 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j0b h LEU 66 N 0.00 0.92 -1.87 0.00 3.38 -1.46 0.47 115.31 116.75 1j0b h LEU 66 Ca 0.00 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.17 1j0b h LEU 66 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1j0b h LEU 66 CO 0.00 0.50 0.57 -1.28 0.09 0.00 0.00 178.44 178.32 1j0b h SER 67 N 0.99 0.00 0.00 -0.43 0.87 -0.22 1.97 113.55 116.73 1j0b h SER 67 Ca 0.48 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.03 1j0b h SER 67 Cb 0.46 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1j0b h SER 67 CO -0.24 0.00 -0.32 0.29 -0.53 0.00 0.00 176.83 176.03 1j0b n LYS 68 N -3.72 1.26 -0.83 2.24 5.02 0.13 -5.04 118.16 117.22 1j0b n LYS 68 Ca 0.11 -2.77 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 1j0b n LYS 68 Cb 0.79 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 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 -1.09 0.00 3.95 0.72 0.00 0.67 -4.93 105.19 104.51 1j0b n GLY 69 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.07 4.00 -0.15 4.61 0.00 -1.19 -4.79 121.76 124.16 1j0b s ALA 70 Ca 0.00 -1.36 0.10 0.00 0.00 0.00 0.00 51.96 50.69 1j0b s ALA 70 Cb 0.00 -1.62 -0.16 0.00 0.00 0.00 0.00 23.12 21.34 1j0b s ALA 70 CO 0.00 0.13 -0.01 -0.40 0.00 0.00 0.00 175.76 175.48 1j0b n ASP 71 N -1.46 1.76 -4.07 0.00 3.85 0.42 -4.82 116.55 112.22 1j0b n ASP 71 Ca -0.05 -0.03 -0.32 0.00 -0.71 0.00 0.00 54.79 53.68 1j0b n ASP 71 Cb 0.58 0.55 -0.15 0.00 -1.35 0.00 0.00 41.12 40.74 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1j0b s VAL 72 N -2.35 2.23 0.03 2.12 0.11 -1.14 -0.14 120.40 121.26 1j0b s VAL 72 Ca -0.12 -1.66 -0.30 0.00 -2.93 0.00 0.00 61.98 56.96 1j0b s VAL 72 Cb 0.05 -2.33 -0.05 0.00 -1.53 0.00 0.00 36.38 32.52 1j0b s VAL 72 CO 0.54 -0.07 1.19 -0.69 -3.33 0.00 0.00 175.10 172.74 1j0b s VAL 73 N 1.10 4.14 -0.09 2.04 1.01 0.12 -1.54 120.40 127.18 1j0b s VAL 73 Ca -0.08 1.52 0.03 0.00 0.00 0.00 0.00 61.98 63.46 1j0b s VAL 73 Cb -0.20 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1j0b s VAL 73 CO -0.05 0.09 -0.19 -0.63 0.00 0.00 0.00 175.10 174.32 1j0b s ILE 74 N 1.36 1.66 0.07 2.22 1.01 0.38 -2.27 121.20 125.63 1j0b s ILE 74 Ca 0.58 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 1j0b s ILE 74 Cb -0.28 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.74 1j0b s ILE 74 CO 0.27 0.47 0.23 0.28 0.00 0.00 0.00 174.94 176.20 1j0b s THR 75 N 0.50 0.12 0.00 2.92 -1.32 -1.18 -0.96 115.64 115.72 1j0b s THR 75 Ca -0.17 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 1j0b s THR 75 Cb -0.17 -1.14 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 1j0b s THR 75 CO 0.06 -0.53 0.00 1.33 -2.21 0.00 0.00 174.62 173.28 1j0b n VAL 76 N 0.23 0.00 0.00 5.08 0.24 -1.25 -2.44 118.33 120.19 1j0b n VAL 76 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1j0b n VAL 76 Cb 0.61 -1.54 0.00 0.00 -1.47 0.00 0.00 33.84 31.44 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 5.00 3.61 3.91 7.63 0.00 -1.17 -4.53 105.19 119.64 1j0b n GLY 77 Ca 0.00 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.07 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 78 N -2.05 3.30 0.00 4.61 0.00 -1.26 -3.29 121.76 123.07 1j0b s ALA 78 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1j0b s ALA 78 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1j0b s ALA 78 CO 0.00 -0.75 0.74 0.28 0.00 0.00 0.00 175.76 176.03 1j0b n VAL 79 N -2.56 0.00 0.00 0.00 0.31 -1.21 -1.17 118.33 113.71 1j0b n VAL 79 Ca 0.04 1.24 0.00 0.00 -0.01 0.00 0.00 64.34 65.61 1j0b n VAL 79 Cb 0.57 -1.96 0.01 0.00 -0.91 0.00 0.00 33.84 31.55 1j0b n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0b n HIS 80 N -1.62 0.01 -1.63 3.52 1.44 -1.26 -4.27 115.22 111.41 1j0b n HIS 80 Ca 0.00 0.01 -0.44 0.00 -2.01 0.00 0.00 57.72 55.28 1j0b n HIS 80 Cb 0.00 -0.34 -0.01 0.00 0.12 0.00 0.00 29.99 29.76 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b n SER 81 N -1.35 1.93 -0.04 4.39 2.88 -0.31 -4.48 113.62 116.64 1j0b n SER 81 Ca -0.00 1.18 -0.19 0.00 -1.33 0.00 0.00 58.87 58.54 1j0b n SER 81 Cb 0.18 -1.36 -0.13 0.00 -0.75 0.00 0.00 64.21 62.14 1j0b n SER 81 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j0b h ASN 82 N 2.45 0.18 -0.91 -3.46 -0.26 -1.87 -3.37 115.58 108.34 1j0b h ASN 82 Ca -0.42 -0.84 0.26 0.00 -0.56 0.00 0.00 56.30 54.73 1j0b h ASN 82 Cb 1.32 -0.06 -0.15 0.00 -1.06 0.00 0.00 38.32 38.36 1j0b h ASN 82 CO 0.63 1.35 0.21 -0.74 -1.06 0.00 0.00 177.43 177.83 1j0b h HIS 83 N -0.70 0.30 0.50 1.19 2.76 -1.94 -1.19 115.15 116.06 1j0b h HIS 83 Ca -0.19 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.01 1j0b h HIS 83 Cb 1.39 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.37 1j0b h HIS 83 CO 0.18 -0.28 -0.24 0.00 -1.30 0.00 0.00 177.93 176.29 1j0b h ALA 84 N 1.84 -0.83 -0.94 5.26 0.00 -1.80 0.35 119.26 123.14 1j0b h ALA 84 Ca 0.58 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.45 1j0b h ALA 84 Cb 1.22 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 19.14 1j0b h ALA 84 CO -0.72 -0.79 -0.53 0.35 0.00 0.00 0.00 179.25 177.57 1j0b h PHE 85 N -0.94 -1.64 0.10 0.00 3.57 -1.63 1.12 116.94 117.52 1j0b h PHE 85 Ca -0.07 0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1j0b h PHE 85 Cb 0.52 0.84 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 1j0b h PHE 85 CO 0.04 -0.39 -0.16 0.28 -2.23 0.00 0.00 178.31 175.85 1j0b h VAL 86 N -0.04 0.64 -0.40 1.41 2.07 -1.27 0.21 116.25 118.88 1j0b h VAL 86 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.79 1j0b h VAL 86 Cb 0.48 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1j0b h VAL 86 CO -0.92 0.00 0.27 0.74 0.02 0.00 0.00 177.57 177.69 1j0b h THR 87 N -0.31 0.94 0.23 2.57 2.02 0.17 0.19 112.91 118.72 1j0b h THR 87 Ca 0.02 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1j0b h THR 87 Cb 0.32 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1j0b h THR 87 CO -0.08 0.05 -0.11 1.23 0.37 0.00 0.00 175.52 176.98 1j0b h GLY 88 N 0.28 -0.32 -0.67 2.16 0.00 0.20 -1.19 103.07 103.52 1j0b h GLY 88 Ca 0.18 0.12 0.35 0.00 0.00 0.00 0.00 47.33 47.98 1j0b h GLY 88 CO -0.04 -0.12 0.65 -2.00 0.00 0.00 0.00 176.54 175.04 1j0b h LEU 89 N -0.49 0.42 0.58 3.11 5.85 -0.38 0.16 115.31 124.57 1j0b h LEU 89 Ca -0.03 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1j0b h LEU 89 Cb 0.24 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1j0b h LEU 89 CO 0.05 -0.15 -0.30 0.00 -0.34 0.00 0.00 178.44 177.70 1j0b h ALA 90 N 1.77 -1.20 -2.47 1.25 0.00 -0.57 -2.91 119.26 115.15 1j0b h ALA 90 Ca 0.75 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1j0b h ALA 90 Cb 1.94 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.08 1j0b h ALA 90 CO -0.54 -1.15 0.00 0.00 0.00 0.00 0.00 179.25 177.57 1j0b n ALA 91 N -2.44 0.00 -0.04 0.00 0.00 0.54 0.99 120.51 119.56 1j0b n ALA 91 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1j0b n ALA 91 Cb 0.33 0.14 0.16 0.00 0.00 0.00 0.00 19.45 20.08 1j0b n ALA 91 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1j0b n LYS 92 N -0.62 0.01 0.05 0.00 5.02 -1.05 0.17 118.16 121.74 1j0b n LYS 92 Ca 0.00 0.52 -0.11 0.00 -2.02 0.00 0.00 58.31 56.70 1j0b n LYS 92 Cb 0.00 -1.32 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 1j0b n LYS 92 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1j0b h LYS 93 N 0.00 -0.19 -1.02 1.97 3.64 0.85 -3.01 116.57 118.81 1j0b h LYS 93 Ca 0.19 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1j0b h LYS 93 Cb 1.40 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1j0b h LYS 93 CO -0.00 0.25 0.00 1.28 -2.27 0.00 0.00 179.45 178.71 1j0b n LEU 94 N -4.91 2.94 0.00 5.20 4.77 0.44 -4.82 117.00 120.62 1j0b n LEU 94 Ca -0.08 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1j0b n LEU 94 Cb 0.27 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1j0b n LEU 94 CO 0.26 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1j0b n GLY 95 N 0.51 0.90 2.40 -0.72 0.00 -1.12 -4.97 105.19 102.19 1j0b n GLY 95 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.80 -4.56 0.99 4.77 -1.23 -4.62 117.00 110.54 1j0b n LEU 96 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1j0b n LEU 96 Cb 0.00 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 40.55 1j0b n LEU 96 CO 0.00 -1.77 -0.36 -0.62 -1.33 0.00 0.00 177.39 173.31 1j0b s ASP 97 N -0.87 3.77 -0.05 -1.43 3.68 0.80 -3.38 116.67 119.19 1j0b s ASP 97 Ca 0.02 -1.25 -0.08 0.00 2.13 0.00 0.00 52.55 53.38 1j0b s ASP 97 Cb 0.01 -0.36 0.02 0.00 -1.45 0.00 0.00 42.92 41.13 1j0b s ASP 97 CO 0.04 -0.27 0.20 0.00 0.13 0.00 0.00 175.17 175.27 1j0b s ALA 98 N -2.64 -0.49 -0.08 3.66 0.00 -1.26 0.13 121.76 121.08 1j0b s ALA 98 Ca 0.33 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 1j0b s ALA 98 Cb 0.04 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.02 1j0b s ALA 98 CO 0.17 -0.14 0.04 0.42 0.00 0.00 0.00 175.76 176.25 1j0b s ILE 99 N -0.44 0.10 -0.22 0.00 1.01 -0.96 -3.78 121.20 116.91 1j0b s ILE 99 Ca -0.05 0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 1j0b s ILE 99 Cb -0.04 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 1j0b s ILE 99 CO 0.01 0.12 0.25 -0.76 0.00 0.00 0.00 174.94 174.55 1j0b s LEU 100 N 2.08 4.15 -0.75 2.97 1.02 -0.92 -3.10 118.68 124.14 1j0b s LEU 100 Ca 0.04 0.29 -0.09 0.00 0.02 0.00 0.00 54.13 54.39 1j0b s LEU 100 Cb -0.13 -2.26 0.20 0.00 0.02 0.00 0.00 46.19 44.02 1j0b s LEU 100 CO -0.05 0.03 0.64 -0.69 0.02 0.00 0.00 176.35 176.30 1j0b s VAL 101 N 1.01 4.77 0.43 -1.59 1.01 -1.02 -1.44 120.40 123.57 1j0b s VAL 101 Ca 0.12 -2.75 0.05 0.00 0.00 0.00 0.00 61.98 59.40 1j0b s VAL 101 Cb -0.14 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1j0b s VAL 101 CO 0.05 -0.97 0.60 -0.76 0.00 0.00 0.00 175.10 174.02 1j0b s LEU 102 N -0.02 3.67 -0.16 3.92 1.43 -1.05 -3.07 118.68 123.40 1j0b s LEU 102 Ca 0.18 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1j0b s LEU 102 Cb -0.14 -2.82 0.08 0.00 0.03 0.00 0.00 46.19 43.33 1j0b s LEU 102 CO -0.07 -0.73 0.27 0.00 0.23 0.00 0.00 176.35 176.05 1j0b s ARG 103 N -4.42 0.18 0.00 1.70 1.70 -1.21 0.18 118.95 117.08 1j0b s ARG 103 Ca 0.51 0.61 0.00 0.00 -0.47 0.00 0.00 55.73 56.38 1j0b s ARG 103 Cb -0.10 -0.34 0.00 0.00 -0.57 0.00 0.00 34.95 33.94 1j0b s ARG 103 CO 0.34 -0.40 0.00 0.41 -1.08 0.00 0.00 175.30 174.57 1j0b n GLY 104 N 5.35 -0.04 3.56 3.88 0.00 -1.26 -3.34 105.19 113.34 1j0b n GLY 104 Ca -0.06 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.00 2.79 -0.88 1.61 1.02 -1.26 -4.86 119.74 116.16 1j0b s LYS 105 Ca 0.00 0.88 -0.11 0.00 0.02 0.00 0.00 55.97 56.76 1j0b s LYS 105 Cb 0.00 -4.35 -0.08 0.00 -0.52 0.00 0.00 37.83 32.88 1j0b s LYS 105 CO 0.00 -2.52 2.05 0.39 -0.92 0.00 0.00 175.35 174.35 1j0b n GLU 106 N 8.95 1.91 -3.21 1.68 1.02 -1.26 -4.84 120.64 124.89 1j0b n GLU 106 Ca 0.22 -1.61 -0.35 0.00 -0.02 0.00 0.00 57.16 55.40 1j0b n GLU 106 Cb 0.51 -2.63 -0.06 0.00 -0.02 0.00 0.00 31.44 29.24 1j0b n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1j0b s GLU 107 N 3.93 4.10 -1.48 3.49 2.02 -1.26 -4.97 118.70 124.53 1j0b s GLU 107 Ca 0.45 0.68 -0.11 0.00 0.02 0.00 0.00 54.97 56.02 1j0b s GLU 107 Cb 0.12 -2.83 0.02 0.00 0.10 0.00 0.00 34.13 31.53 1j0b s GLU 107 CO 0.02 0.39 2.48 -0.11 0.02 0.00 0.00 175.26 178.06 1j0b n LEU 108 N 0.58 7.72 -3.93 1.80 7.94 -1.26 -4.60 117.00 125.25 1j0b n LEU 108 Ca -0.03 -4.39 -0.11 0.00 -1.11 0.00 0.00 56.01 50.37 1j0b n LEU 108 Cb 0.52 -1.56 -0.01 0.00 0.53 0.00 0.00 43.42 42.90 1j0b n LEU 108 CO 0.43 1.64 0.35 -1.59 -1.11 0.00 0.00 177.39 177.11 1j0b s LYS 109 N 1.88 2.08 3.30 1.96 -2.85 -1.26 -4.71 119.74 120.14 1j0b s LYS 109 Ca 0.56 -1.56 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 1j0b s LYS 109 Cb 0.16 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.47 1j0b s LYS 109 CO -0.07 -0.93 0.00 0.41 0.10 0.00 0.00 175.35 174.87 1j0b n GLY 110 N -0.54 0.90 0.19 0.59 0.00 -1.26 -0.83 105.19 104.23 1j0b n GLY 110 Ca -0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 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 3.04 -0.21 -0.93 1.61 2.35 -1.80 -0.35 115.58 119.28 1j0b h ASN 111 Ca 0.00 0.11 0.26 0.00 -0.55 0.00 0.00 56.30 56.12 1j0b h ASN 111 Cb 0.00 0.20 -0.16 0.00 0.05 0.00 0.00 38.32 38.41 1j0b h ASN 111 CO 0.00 -0.07 0.12 0.22 -1.65 0.00 0.00 177.43 176.05 1j0b h TYR 112 N 0.10 0.13 -0.53 1.19 3.20 -1.71 0.96 116.97 120.31 1j0b h TYR 112 Ca 0.23 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1j0b h TYR 112 Cb 0.35 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1j0b h TYR 112 CO -0.31 -0.35 0.24 1.25 -1.64 0.00 0.00 178.16 177.36 1j0b h LEU 113 N 0.08 0.71 -1.08 2.82 6.46 0.76 -2.39 115.31 122.67 1j0b h LEU 113 Ca 0.58 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 58.17 1j0b h LEU 113 Cb 1.21 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.92 1j0b h LEU 113 CO -0.80 0.66 0.33 -0.07 -0.62 0.00 0.00 178.44 177.93 1j0b h LEU 114 N 0.72 0.88 0.81 2.25 3.38 0.11 -2.15 115.31 121.31 1j0b h LEU 114 Ca 0.18 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1j0b h LEU 114 Cb 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1j0b h LEU 114 CO -0.02 0.75 -0.50 0.44 0.09 0.00 0.00 178.44 179.20 1j0b h ASP 115 N 0.97 -1.25 -0.87 -0.43 3.32 0.53 -1.32 116.42 117.36 1j0b h ASP 115 Ca 0.24 0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.44 1j0b h ASP 115 Cb 0.10 0.36 -0.07 0.00 0.22 0.00 0.00 39.33 39.95 1j0b h ASP 115 CO -0.03 -0.77 0.52 0.11 -1.72 0.00 0.00 179.24 177.35 1j0b h LYS 116 N -1.23 0.86 -0.77 3.56 1.79 -1.37 0.29 116.57 119.71 1j0b h LYS 116 Ca -0.11 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.26 1j0b h LYS 116 Cb 0.98 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 31.40 1j0b h LYS 116 CO 0.11 0.57 0.28 0.82 -1.08 0.00 0.00 179.45 180.15 1j0b h ILE 117 N 0.89 1.26 0.00 1.86 2.04 -1.33 -2.44 117.51 119.78 1j0b h ILE 117 Ca 0.41 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1j0b h ILE 117 Cb 0.32 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1j0b h ILE 117 CO -0.23 0.35 0.00 0.23 0.00 0.00 0.00 178.15 178.50 1j0b n MET 118 N -4.26 0.08 -2.17 2.37 2.81 -0.50 -4.93 117.12 110.51 1j0b n MET 118 Ca 0.07 0.11 -0.01 0.00 -1.81 0.00 0.00 57.70 56.06 1j0b n MET 118 Cb 0.21 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 1.16 0.49 3.56 3.03 0.00 -0.02 -5.05 105.19 108.36 1j0b n GLY 119 Ca 0.06 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.02 4.36 -0.01 -0.61 1.01 -0.69 -5.02 121.20 117.22 1j0b s ILE 120 Ca 0.01 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 1j0b s ILE 120 Cb -0.00 -2.94 -0.07 0.00 0.01 0.00 0.00 42.46 39.46 1j0b s ILE 120 CO 0.04 0.47 1.69 -0.70 0.00 0.00 0.00 174.94 176.45 1j0b s GLU 121 N 0.41 4.18 0.24 2.79 2.12 -1.25 -4.51 118.70 122.68 1j0b s GLU 121 Ca -0.00 2.28 0.09 0.00 0.36 0.00 0.00 54.97 57.69 1j0b s GLU 121 Cb -0.13 -3.92 -0.04 0.00 0.26 0.00 0.00 34.13 30.30 1j0b s GLU 121 CO 0.02 -0.83 0.00 -0.08 -0.54 0.00 0.00 175.26 173.83 1j0b s THR 122 N 3.76 3.54 -0.48 -1.70 -1.32 -1.26 -2.15 115.64 116.03 1j0b s THR 122 Ca 0.75 -1.76 0.06 0.00 -1.21 0.00 0.00 61.69 59.54 1j0b s THR 122 Cb -0.36 -2.86 0.21 0.00 -1.51 0.00 0.00 72.50 67.98 1j0b s THR 122 CO 0.32 -0.29 0.67 0.54 -2.21 0.00 0.00 174.62 173.64 1j0b n ARG 123 N -0.67 0.55 -2.16 7.08 1.74 -0.52 -4.91 116.66 117.78 1j0b n ARG 123 Ca -0.08 -2.31 -0.43 0.00 -0.77 0.00 0.00 57.85 54.27 1j0b n ARG 123 Cb 0.58 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 1j0b n ARG 123 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1j0b s VAL 124 N 0.44 3.65 -0.45 1.55 1.01 -1.25 -2.53 120.40 122.82 1j0b s VAL 124 Ca 0.32 0.64 -0.21 0.00 0.00 0.00 0.00 61.98 62.73 1j0b s VAL 124 Cb 0.08 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1j0b s VAL 124 CO -0.14 -0.62 0.68 -0.31 0.00 0.00 0.00 175.10 174.71 1j0b s TYR 125 N 6.42 3.04 -1.70 5.22 1.51 0.48 -4.90 117.35 127.42 1j0b s TYR 125 Ca 0.70 -0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.74 1j0b s TYR 125 Cb -0.18 -3.45 0.00 0.00 -0.11 0.00 0.00 41.96 38.22 1j0b s TYR 125 CO 0.32 -0.92 0.40 -3.47 -1.11 0.00 0.00 175.55 170.77 1j0b n ASP 126 N 6.40 0.00 -2.38 2.29 2.03 -1.26 -2.71 116.55 120.92 1j0b n ASP 126 Ca -0.01 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.13 1j0b n ASP 126 Cb 0.48 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.90 6.10 -1.94 -1.67 0.00 -1.26 -4.82 120.51 116.02 1j0b n ALA 127 Ca 0.00 -2.04 -0.41 0.00 0.00 0.00 0.00 53.44 50.99 1j0b n ALA 127 Cb 0.00 -2.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.83 1j0b n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j0b s LYS 128 N 1.54 4.69 0.00 0.00 2.36 -1.10 -4.77 119.74 122.46 1j0b s LYS 128 Ca 0.61 1.64 0.00 0.00 -2.55 0.00 0.00 55.97 55.67 1j0b s LYS 128 Cb 0.25 -3.27 0.00 0.00 -1.05 0.00 0.00 37.83 33.76 1j0b s LYS 128 CO -0.01 0.24 0.00 -0.40 1.55 0.00 0.00 175.35 176.73 1j0b n ASP 129 N 1.93 0.00 -4.89 1.43 3.85 -1.26 -5.13 116.55 112.48 1j0b n ASP 129 Ca 0.01 0.00 -0.29 0.00 -0.71 0.00 0.00 54.79 53.80 1j0b n ASP 129 Cb 0.46 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.23 1j0b n ASP 129 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1j0b s SER 130 N -4.00 6.34 0.00 -1.12 1.04 -1.26 -4.92 113.70 109.78 1j0b s SER 130 Ca 0.00 1.08 0.06 0.00 0.48 0.00 0.00 55.95 57.57 1j0b s SER 130 Cb 0.00 -2.31 0.33 0.00 0.10 0.00 0.00 66.02 64.14 1j0b s SER 130 CO 0.00 -0.58 0.73 2.22 0.98 0.00 0.00 173.24 176.59 1j0b n PHE 131 N -2.05 0.00 0.72 5.02 1.16 -1.26 -2.70 117.46 118.34 1j0b n PHE 131 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.60 1j0b n PHE 131 Cb 0.55 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.42 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1j0b n GLU 132 N -0.74 0.44 0.00 3.97 1.02 -1.26 -1.63 120.64 122.44 1j0b n GLU 132 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1j0b n GLU 132 Cb 0.02 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 -0.20 0.05 0.20 -4.62 7.94 -1.10 -2.86 117.00 116.42 1j0b n LEU 133 Ca 0.00 -0.03 0.09 0.00 -1.11 0.00 0.00 56.01 54.97 1j0b n LEU 133 Cb 0.04 -0.03 0.22 0.00 0.53 0.00 0.00 43.42 44.18 1j0b n LEU 133 CO 0.00 0.01 0.73 -0.03 -1.11 0.00 0.00 177.39 176.99 1j0b h MET 134 N 0.02 0.00 -0.14 1.96 4.05 -1.62 -3.29 114.93 115.91 1j0b h MET 134 Ca 0.00 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.25 1j0b h MET 134 Cb 0.03 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1j0b h MET 134 CO 0.00 0.18 -0.57 1.57 0.23 0.00 0.00 176.91 178.32 1j0b h LYS 135 N 0.00 0.63 -0.56 0.39 2.10 -1.83 -2.99 116.57 114.31 1j0b h LYS 135 Ca -0.00 -0.49 0.16 0.00 -2.00 0.00 0.00 60.65 58.32 1j0b h LYS 135 Cb 1.03 0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 32.44 1j0b h LYS 135 CO 0.02 1.11 0.56 1.88 -2.00 0.00 0.00 179.45 181.02 1j0b h TYR 136 N 0.29 0.00 0.00 0.07 0.05 -1.82 1.92 116.97 117.47 1j0b h TYR 136 Ca -0.03 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 1j0b h TYR 136 Cb 1.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.94 1j0b h TYR 136 CO 0.10 0.00 -0.48 0.00 -1.05 0.00 0.00 178.16 176.74 1j0b h ALA 137 N 1.41 0.78 0.10 3.88 0.00 -1.68 -0.89 119.26 122.86 1j0b h ALA 137 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1j0b h ALA 137 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1j0b h ALA 137 CO -0.00 0.23 -0.05 0.93 0.00 0.00 0.00 179.25 180.36 1j0b h GLU 138 N 0.00 -0.13 -0.42 0.00 4.39 0.30 -1.93 114.58 116.79 1j0b h GLU 138 Ca -0.02 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1j0b h GLU 138 Cb 1.14 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1j0b h GLU 138 CO 0.02 0.37 -0.18 1.05 -1.16 0.00 0.00 179.01 179.11 1j0b h GLU 139 N -0.78 0.80 -0.57 2.33 4.11 -1.21 0.47 114.58 119.73 1j0b h GLU 139 Ca -0.01 -0.30 0.00 0.00 0.07 0.00 0.00 59.36 59.11 1j0b h GLU 139 Cb 0.57 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1j0b h GLU 139 CO 0.02 0.92 0.36 0.82 0.07 0.00 0.00 179.01 181.20 1j0b h ILE 140 N 0.71 1.16 -0.55 -1.06 2.04 -1.23 0.27 117.51 118.84 1j0b h ILE 140 Ca 0.11 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1j0b h ILE 140 Cb 0.69 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1j0b h ILE 140 CO 0.05 0.16 0.25 0.00 0.00 0.00 0.00 178.15 178.61 1j0b h ALA 141 N 1.61 0.71 0.29 1.87 0.00 -0.46 -1.36 119.26 121.93 1j0b h ALA 141 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1j0b h ALA 141 Cb -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1j0b h ALA 141 CO -0.04 0.29 -0.34 0.93 0.00 0.00 0.00 179.25 180.09 1j0b h GLU 142 N 0.75 -0.65 -0.52 0.00 4.39 0.16 2.06 114.58 120.76 1j0b h GLU 142 Ca 0.19 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.94 1j0b h GLU 142 Cb 0.15 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1j0b h GLU 142 CO -0.02 -0.43 0.34 1.05 -1.16 0.00 0.00 179.01 178.79 1j0b h GLU 143 N -0.68 0.66 0.21 2.33 4.11 -0.92 0.21 114.58 120.51 1j0b h GLU 143 Ca -0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1j0b h GLU 143 Cb 0.63 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1j0b h GLU 143 CO -0.10 0.44 -0.10 -0.07 0.07 0.00 0.00 179.01 179.25 1j0b h LEU 144 N 0.68 -0.24 -0.91 3.06 4.07 -0.60 -3.14 115.31 118.22 1j0b h LEU 144 Ca 0.20 -0.29 0.16 0.00 0.08 0.00 0.00 57.88 58.03 1j0b h LEU 144 Cb -0.04 0.06 -0.10 0.00 1.08 0.00 0.00 40.66 41.66 1j0b h LEU 144 CO -0.04 0.27 0.50 0.07 -1.08 0.00 0.00 178.44 178.15 1j0b h LYS 145 N -0.87 0.66 -2.72 1.13 2.10 0.36 0.14 116.57 117.38 1j0b h LYS 145 Ca -0.03 -0.04 -0.25 0.00 -2.00 0.00 0.00 60.65 58.33 1j0b h LYS 145 Cb 0.51 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.67 1j0b h LYS 145 CO 0.05 0.44 1.08 2.89 -2.00 0.00 0.00 179.45 181.90 1j0b n ARG 146 N -4.83 1.79 -0.58 0.07 1.85 0.72 -1.29 116.66 114.38 1j0b n ARG 146 Ca 0.20 -1.05 -0.02 0.00 -1.00 0.00 0.00 57.85 55.97 1j0b n ARG 146 Cb 0.49 -2.11 -0.02 0.00 -1.05 0.00 0.00 32.46 29.77 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 3.20 0.00 -0.10 2.89 1.02 0.49 -4.94 120.64 123.20 1j0b n GLU 147 Ca 0.38 -0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1j0b n GLU 147 Cb 0.44 0.23 0.00 0.00 -0.02 0.00 0.00 31.44 32.09 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 0.00 0.00 3.66 0.62 0.00 -0.41 -4.89 105.19 104.16 1j0b n GLY 148 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.19 4.24 -0.49 1.61 0.52 -1.25 -5.01 118.95 118.37 1j0b s ARG 149 Ca 0.00 1.14 -0.24 0.00 -0.52 0.00 0.00 55.73 56.10 1j0b s ARG 149 Cb 0.00 -3.63 0.03 0.00 0.52 0.00 0.00 34.95 31.87 1j0b s ARG 149 CO 0.00 -0.53 0.89 0.15 0.02 0.00 0.00 175.30 175.84 1j0b s LYS 150 N 2.85 3.42 0.15 3.54 1.02 -1.26 -3.68 119.74 125.78 1j0b s LYS 150 Ca 0.39 -0.08 -0.12 0.00 0.02 0.00 0.00 55.97 56.18 1j0b s LYS 150 Cb -0.15 -3.98 -0.07 0.00 -0.52 0.00 0.00 37.83 33.11 1j0b s LYS 150 CO 0.08 -1.30 0.52 -1.25 -0.92 0.00 0.00 175.35 172.48 1j0b s PRO 151 N 3.70 3.90 -0.22 -1.68 0.04 -1.26 0.16 135.00 139.64 1j0b s PRO 151 Ca 0.32 0.38 0.02 0.00 0.04 0.00 0.00 61.00 61.76 1j0b s PRO 151 Cb -0.12 -2.88 0.04 0.00 0.04 0.00 0.00 34.50 31.58 1j0b s PRO 151 CO 0.23 0.46 -0.14 -0.47 0.04 0.00 0.00 177.00 177.12 1j0b s TYR 152 N -1.53 2.92 -0.34 0.56 5.04 -0.59 -4.93 117.35 118.48 1j0b s TYR 152 Ca 0.39 -1.94 -0.11 0.00 -2.44 0.00 0.00 57.07 52.97 1j0b s TYR 152 Cb -0.14 -1.86 -0.00 0.00 0.35 0.00 0.00 41.96 40.31 1j0b s TYR 152 CO 0.19 -0.83 0.19 0.08 -1.34 0.00 0.00 175.55 173.85 1j0b s VAL 153 N 1.23 4.79 -0.19 3.14 1.01 -1.20 0.14 120.40 129.32 1j0b s VAL 153 Ca -0.03 -0.49 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 1j0b s VAL 153 Cb -0.17 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1j0b s VAL 153 CO -0.08 -0.04 0.56 -0.63 0.00 0.00 0.00 175.10 174.90 1j0b s ILE 154 N 1.63 5.08 1.28 2.22 1.01 -0.13 -4.98 121.20 127.31 1j0b s ILE 154 Ca 0.04 1.04 -0.20 0.00 0.00 0.00 0.00 60.65 61.54 1j0b s ILE 154 Cb -0.18 -3.88 0.31 0.00 0.01 0.00 0.00 42.46 38.72 1j0b s ILE 154 CO 0.07 0.16 0.70 -2.65 0.00 0.00 0.00 174.94 173.22 1j0b n PRO 155 N 4.81 -3.58 -2.10 2.79 -0.02 -1.26 -3.90 135.00 131.74 1j0b n PRO 155 Ca -0.04 -1.17 -0.42 0.00 -2.02 0.00 0.00 63.50 59.85 1j0b n PRO 155 Cb 0.50 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 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 -4.47 4.29 -0.48 0.52 0.02 -1.26 -3.77 135.00 129.86 1j0b s PRO 156 Ca 0.54 2.17 -0.22 0.00 0.02 0.00 0.00 61.00 63.50 1j0b s PRO 156 Cb -0.09 -3.21 0.03 0.00 0.02 0.00 0.00 34.50 31.24 1j0b s PRO 156 CO 0.45 -0.48 0.63 0.41 -0.33 0.00 0.00 177.00 177.68 1j0b n GLY 157 N 3.48 -0.80 1.35 0.52 0.00 -1.26 -3.12 105.19 105.36 1j0b n GLY 157 Ca 0.12 1.15 0.00 0.00 0.00 0.00 0.00 46.02 47.28 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 -0.43 0.00 0.10 -0.02 0.00 -1.25 -4.51 105.19 99.08 1j0b n GLY 158 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.48 0.89 -0.79 4.61 0.00 -1.18 -4.13 120.51 119.42 1j0b n ALA 159 Ca 0.00 0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.22 1j0b n ALA 159 Cb 0.00 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.90 -0.96 -0.21 0.00 3.41 -1.26 -4.87 113.62 107.83 1j0b n SER 160 Ca -0.01 0.39 -0.07 0.00 -0.26 0.00 0.00 58.87 58.92 1j0b n SER 160 Cb 0.11 -1.33 0.07 0.00 -0.26 0.00 0.00 64.21 62.80 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 -1.58 1.04 -0.19 4.33 0.11 -1.87 -2.91 132.00 130.92 1j0b h PRO 161 Ca -0.44 -0.28 -0.03 0.00 0.11 0.00 0.00 66.00 65.36 1j0b h PRO 161 Cb 1.28 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1j0b h PRO 161 CO 0.38 0.97 -0.00 -0.84 -0.21 0.00 0.00 178.00 178.29 1j0b h ILE 162 N 0.97 1.25 0.00 4.15 3.07 -1.90 -2.10 117.51 122.95 1j0b h ILE 162 Ca 0.19 -0.87 0.00 0.00 1.55 0.00 0.00 64.86 65.73 1j0b h ILE 162 Cb 0.45 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1j0b h ILE 162 CO 0.02 0.26 0.05 0.61 -1.05 0.00 0.00 178.15 178.04 1j0b n GLY 163 N -0.30 -0.54 0.10 0.16 0.00 -1.19 0.20 105.19 103.62 1j0b n GLY 163 Ca -0.05 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -0.00 2.61 2.02 -1.17 -3.04 112.91 113.33 1j0b h THR 164 Ca 0.00 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1j0b h THR 164 Cb 0.11 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1j0b h THR 164 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07 1j0b n LEU 165 N -2.32 0.01 0.01 2.58 4.77 0.52 -2.45 117.00 120.12 1j0b n LEU 165 Ca 0.04 -0.01 -0.18 0.00 -0.03 0.00 0.00 56.01 55.84 1j0b n LEU 165 Cb 0.45 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1j0b n LEU 165 CO 0.33 0.00 0.24 1.23 -1.33 0.00 0.00 177.39 177.86 1j0b h GLY 166 N 5.51 0.47 -0.94 -0.72 0.00 -1.63 -2.40 103.07 103.36 1j0b h GLY 166 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1j0b h GLY 166 CO 0.00 0.74 -0.32 -1.72 0.00 0.00 0.00 176.54 175.23 1j0b n TYR 167 N -4.19 0.00 0.07 5.60 4.02 -1.18 -2.02 117.16 119.45 1j0b n TYR 167 Ca -0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.66 1j0b n TYR 167 Cb 0.69 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.95 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 2.66 1.42 0.00 -0.72 2.07 -1.45 -2.31 116.25 117.92 1j0b h VAL 168 Ca 0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1j0b h VAL 168 Cb 0.75 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1j0b h VAL 168 CO 0.00 0.73 -0.46 -0.09 0.02 0.00 0.00 177.57 177.78 1j0b h ARG 169 N 0.21 0.00 0.30 1.57 2.43 -1.43 -3.23 114.38 114.24 1j0b h ARG 169 Ca -0.07 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1j0b h ARG 169 Cb 1.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 1j0b h ARG 169 CO 0.16 0.00 -0.15 0.00 -1.51 0.00 0.00 179.97 178.47 1j0b h ALA 170 N 2.36 -0.61 -0.93 2.80 0.00 -1.13 -3.00 119.26 118.74 1j0b h ALA 170 Ca 0.00 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.09 1j0b h ALA 170 Cb 0.82 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 1j0b h ALA 170 CO 0.00 -0.58 0.38 -0.39 0.00 0.00 0.00 179.25 178.65 1j0b h VAL 171 N -0.70 0.31 -0.04 0.00 -1.51 -1.55 1.61 116.25 114.37 1j0b h VAL 171 Ca -0.04 -0.09 0.01 0.00 -1.23 0.00 0.00 66.70 65.35 1j0b h VAL 171 Cb 0.31 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 29.49 1j0b h VAL 171 CO 0.07 0.05 0.15 1.23 -1.23 0.00 0.00 177.57 177.84 1j0b h GLY 172 N 0.27 0.00 0.53 5.19 0.00 -1.56 0.14 103.07 107.63 1j0b h GLY 172 Ca 0.63 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.63 1j0b h GLY 172 CO -0.63 0.00 -2.02 -2.21 0.00 0.00 0.00 176.54 171.67 1j0b n GLU 173 N -3.19 0.66 0.05 4.80 2.13 0.54 -2.87 120.64 122.75 1j0b n GLU 173 Ca -0.02 0.16 -0.08 0.00 0.66 0.00 0.00 57.16 57.88 1j0b n GLU 173 Cb 0.22 -1.67 0.07 0.00 0.27 0.00 0.00 31.44 30.33 1j0b n GLU 173 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1j0b h ILE 174 N 0.00 1.36 -0.37 6.31 2.04 0.41 -2.60 117.51 124.66 1j0b h ILE 174 Ca -0.41 -1.97 -0.12 0.00 1.00 0.00 0.00 64.86 63.36 1j0b h ILE 174 Cb 2.12 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 40.15 1j0b h ILE 174 CO 0.06 0.60 -0.27 0.00 0.00 0.00 0.00 178.15 178.54 1j0b h ALA 175 N 1.02 0.84 0.00 1.87 0.00 -1.08 -1.63 119.26 120.29 1j0b h ALA 175 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1j0b h ALA 175 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1j0b h ALA 175 CO 0.11 0.64 -0.28 0.00 0.00 0.00 0.00 179.25 179.71 1j0b h THR 176 N 0.65 0.00 0.02 0.00 1.03 -1.67 -3.36 112.91 109.58 1j0b h THR 176 Ca 0.08 -0.92 -0.38 0.00 -0.01 0.00 0.00 66.41 65.19 1j0b h THR 176 Cb 0.78 1.77 -0.06 0.00 -1.07 0.00 0.00 68.15 69.57 1j0b h THR 176 CO 0.06 0.00 -2.34 0.00 -0.01 0.00 0.00 175.52 173.23 1j0b n GLN 177 N -2.85 0.67 -2.82 0.00 10.64 -0.98 -4.87 117.38 117.17 1j0b n GLN 177 Ca 0.03 0.14 -0.38 0.00 -1.83 0.00 0.00 57.00 54.96 1j0b n GLN 177 Cb 0.52 -1.56 -0.06 0.00 -0.86 0.00 0.00 30.24 28.27 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 -6.32 7.41 -0.41 2.61 0.15 -0.62 -4.95 113.70 111.56 1j0b s SER 178 Ca -0.25 1.82 0.07 0.00 0.70 0.00 0.00 55.95 58.28 1j0b s SER 178 Cb 0.08 -2.57 0.43 0.00 -1.71 0.00 0.00 66.02 62.25 1j0b s SER 178 CO 0.69 0.03 1.10 -1.84 1.20 0.00 0.00 173.24 174.42 1j0b n GLU 179 N 0.92 3.18 -3.21 5.44 0.00 -1.26 -4.86 120.64 120.84 1j0b n GLU 179 Ca -0.00 -4.34 -0.16 0.00 0.00 0.00 0.00 57.16 52.66 1j0b n GLU 179 Cb 0.49 -2.13 -0.06 0.00 0.00 0.00 0.00 31.44 29.74 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 -5.19 -0.34 -0.72 3.84 1.01 -1.26 -5.09 120.40 112.65 1j0b s VAL 180 Ca 0.46 -1.41 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 1j0b s VAL 180 Cb 0.41 -0.63 -0.13 0.00 0.00 0.00 0.00 36.38 36.03 1j0b s VAL 180 CO -0.15 -0.60 2.42 2.29 0.00 0.00 0.00 175.10 179.06 1j0b n LYS 181 N 3.53 0.67 -1.22 2.72 0.00 -1.26 -4.93 118.16 117.67 1j0b n LYS 181 Ca 0.18 -0.61 -0.31 0.00 -0.00 0.00 0.00 58.31 57.57 1j0b n LYS 181 Cb 0.49 -3.58 0.11 0.00 -0.00 0.00 0.00 35.03 32.05 1j0b n LYS 181 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1j0b s PHE 182 N 13.94 2.47 -0.16 5.58 0.40 -1.26 -4.94 117.98 134.02 1j0b s PHE 182 Ca 0.95 1.50 -0.12 0.00 -0.60 0.00 0.00 56.93 58.66 1j0b s PHE 182 Cb -0.16 -3.09 -0.06 0.00 0.51 0.00 0.00 43.02 40.22 1j0b s PHE 182 CO 0.14 -1.99 -0.10 -0.25 0.70 0.00 0.00 175.22 173.71 1j0b n ASP 183 N -3.65 1.82 -4.45 1.36 8.00 0.33 -4.62 116.55 115.34 1j0b n ASP 183 Ca 0.09 0.59 -0.22 0.00 0.71 0.00 0.00 54.79 55.96 1j0b n ASP 183 Cb 0.53 -0.89 -0.10 0.00 -0.02 0.00 0.00 41.12 40.64 1j0b n ASP 183 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1j0b s SER 184 N -5.97 2.67 -0.16 -2.24 1.04 -1.17 -0.94 113.70 106.94 1j0b s SER 184 Ca -0.18 -1.27 -0.05 0.00 0.48 0.00 0.00 55.95 54.93 1j0b s SER 184 Cb 0.03 -0.15 0.06 0.00 0.10 0.00 0.00 66.02 66.06 1j0b s SER 184 CO 0.29 -0.46 0.08 -0.63 0.98 0.00 0.00 173.24 173.51 1j0b s ILE 185 N -3.11 -0.06 -0.09 -1.02 1.01 0.39 -2.70 121.20 115.62 1j0b s ILE 185 Ca 0.32 -0.11 -0.14 0.00 0.00 0.00 0.00 60.65 60.72 1j0b s ILE 185 Cb 0.06 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 1j0b s ILE 185 CO 0.13 -0.23 0.33 0.68 0.00 0.00 0.00 174.94 175.86 1j0b s VAL 186 N 2.13 5.22 -0.01 2.92 -7.23 -0.81 0.16 120.40 122.78 1j0b s VAL 186 Ca 0.02 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1j0b s VAL 186 Cb -0.16 -3.65 0.01 0.00 0.56 0.00 0.00 36.38 33.14 1j0b s VAL 186 CO -0.08 0.48 0.01 0.54 -0.31 0.00 0.00 175.10 175.73 1j0b s VAL 187 N -0.26 0.01 0.14 1.32 0.11 0.42 -3.15 120.40 118.99 1j0b s VAL 187 Ca 0.20 0.05 -0.31 0.00 -2.93 0.00 0.00 61.98 58.99 1j0b s VAL 187 Cb -0.14 -0.06 -0.08 0.00 -1.53 0.00 0.00 36.38 34.57 1j0b s VAL 187 CO 0.08 0.04 1.41 0.00 -3.33 0.00 0.00 175.10 173.30 1j0b s ALA 188 N 0.32 3.62 -0.14 1.54 0.00 -1.26 -1.05 121.76 124.79 1j0b s ALA 188 Ca -0.03 1.17 0.02 0.00 0.00 0.00 0.00 51.96 53.11 1j0b s ALA 188 Cb -0.04 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.55 1j0b s ALA 188 CO -0.01 -0.64 -0.18 0.00 0.00 0.00 0.00 175.76 174.94 1j0b s ALA 189 N 0.98 1.98 -0.00 0.00 0.00 -1.09 -4.75 121.76 118.87 1j0b s ALA 189 Ca 0.64 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 1j0b s ALA 189 Cb -0.38 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 21.76 1j0b s ALA 189 CO 0.32 -0.17 -0.02 0.41 0.00 0.00 0.00 175.76 176.30 1j0b n GLY 190 N 4.35 -0.12 0.07 0.00 0.00 -1.26 -2.89 105.19 105.33 1j0b n GLY 190 Ca -0.19 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.05 0.00 0.00 1.61 4.64 -1.91 -3.48 113.55 114.36 1j0b h SER 191 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1j0b h SER 191 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1j0b h SER 191 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1j0b n GLY 192 N 1.32 1.31 0.31 -0.77 0.00 -1.26 -4.91 105.19 101.19 1j0b n GLY 192 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.22 0.64 -0.02 0.00 -1.89 0.36 103.07 100.93 1j0b h GLY 193 Ca 0.00 0.64 0.07 0.00 0.00 0.00 0.00 47.33 48.04 1j0b h GLY 193 CO 0.00 -0.34 0.40 -0.84 0.00 0.00 0.00 176.54 175.76 1j0b h THR 194 N -0.44 0.95 0.54 4.70 2.02 -1.90 -2.17 112.91 116.61 1j0b h THR 194 Ca 0.01 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1j0b h THR 194 Cb 0.47 0.17 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1j0b h THR 194 CO -0.23 0.13 -0.26 0.25 0.37 0.00 0.00 175.52 175.79 1j0b h LEU 195 N 0.72 -0.61 -0.88 2.58 6.46 -1.81 -0.41 115.31 121.36 1j0b h LEU 195 Ca 0.33 -0.05 0.22 0.00 -0.12 0.00 0.00 57.88 58.25 1j0b h LEU 195 Cb 0.23 0.16 -0.16 0.00 -0.73 0.00 0.00 40.66 40.16 1j0b h LEU 195 CO -0.20 -0.25 -0.01 0.00 -0.62 0.00 0.00 178.44 177.37 1j0b h ALA 196 N -0.78 0.94 0.00 1.25 0.00 -0.16 0.82 119.26 121.34 1j0b h ALA 196 Ca -0.07 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1j0b h ALA 196 Cb 0.63 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1j0b h ALA 196 CO 0.12 -0.48 -0.08 0.78 0.00 0.00 0.00 179.25 179.59 1j0b h GLY 197 N 0.06 0.00 0.61 0.00 0.00 -1.36 -2.55 103.07 99.82 1j0b h GLY 197 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 1j0b h GLY 197 CO -0.81 0.00 -0.11 -2.00 0.00 0.00 0.00 176.54 173.62 1j0b h LEU 198 N 0.00 -0.26 -0.76 3.11 6.46 0.23 -2.85 115.31 121.23 1j0b h LEU 198 Ca -0.00 -0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1j0b h LEU 198 Cb 0.95 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.88 1j0b h LEU 198 CO 0.01 0.13 0.43 0.28 -0.62 0.00 0.00 178.44 178.68 1j0b h SER 199 N -0.70 0.63 -0.00 1.25 0.02 -0.61 -2.39 113.55 111.74 1j0b h SER 199 Ca -0.03 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1j0b h SER 199 Cb 0.48 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1j0b h SER 199 CO 0.05 0.38 0.00 0.25 -1.14 0.00 0.00 176.83 176.38 1j0b h LEU 200 N 0.76 0.00 0.00 5.07 6.46 -1.49 -1.72 115.31 124.39 1j0b h LEU 200 Ca 0.36 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1j0b h LEU 200 Cb 0.28 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1j0b h LEU 200 CO -0.22 0.20 0.00 0.61 -0.62 0.00 0.00 178.44 178.41 1j0b n GLY 201 N -0.55 -0.92 0.08 3.75 0.00 -1.08 0.27 105.19 106.74 1j0b n GLY 201 Ca -0.08 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1j0b n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j0b n LEU 202 N -1.43 0.57 -0.07 0.99 4.77 -0.91 -3.34 117.00 117.58 1j0b n LEU 202 Ca 0.05 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 56.07 1j0b n LEU 202 Cb 0.15 0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.15 1j0b n LEU 202 CO 0.13 -0.00 -0.17 -1.28 -1.33 0.00 0.00 177.39 174.74 1j0b h SER 203 N 0.00 0.07 -0.99 -1.43 0.87 -0.23 -3.13 113.55 108.71 1j0b h SER 203 Ca -0.08 -0.75 0.20 0.00 -1.23 0.00 0.00 61.79 59.93 1j0b h SER 203 Cb 1.25 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 63.09 1j0b h SER 203 CO 0.01 1.34 0.62 0.40 -0.53 0.00 0.00 176.83 178.67 1j0b h ILE 204 N -0.88 0.69 -0.00 2.23 2.04 -0.33 0.14 117.51 121.40 1j0b h ILE 204 Ca -0.21 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1j0b h ILE 204 Cb 1.28 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1j0b h ILE 204 CO -0.09 0.12 -0.20 0.18 0.00 0.00 0.00 178.15 178.17 1j0b n LEU 205 N -4.71 0.53 -3.52 1.44 4.77 -1.21 -4.95 117.00 109.35 1j0b n LEU 205 Ca 0.23 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 56.06 1j0b n LEU 205 Cb 0.61 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1j0b n LEU 205 CO 0.23 0.11 -0.02 -3.20 -1.33 0.00 0.00 177.39 173.17 1j0b n ASN 206 N -1.06 -5.94 -4.39 -1.43 2.85 0.50 -5.02 115.26 100.78 1j0b n ASN 206 Ca 0.11 -0.64 -0.21 0.00 -0.11 0.00 0.00 54.58 53.73 1j0b n ASN 206 Cb 0.31 -3.03 -0.10 0.00 1.24 0.00 0.00 39.78 38.19 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 -4.24 1.44 -0.19 1.20 0.41 -1.20 -5.02 118.70 111.10 1j0b s GLU 207 Ca 0.00 -1.61 0.01 0.00 -0.41 0.00 0.00 54.97 52.97 1j0b s GLU 207 Cb -0.00 -1.42 0.25 0.00 -1.78 0.00 0.00 34.13 31.18 1j0b s GLU 207 CO 0.84 0.26 1.47 -0.25 -0.49 0.00 0.00 175.26 177.10 1j0b n ASP 208 N -0.28 3.80 -4.76 -0.19 9.92 -1.26 -4.88 116.55 118.89 1j0b n ASP 208 Ca -0.08 -2.69 -0.39 0.00 -0.53 0.00 0.00 54.79 51.10 1j0b n ASP 208 Cb 0.59 -0.71 -0.06 0.00 -0.64 0.00 0.00 41.12 40.30 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 -1.40 4.12 -0.14 0.53 1.01 -1.26 -4.86 121.20 119.20 1j0b s ILE 209 Ca 0.23 1.99 -0.13 0.00 0.00 0.00 0.00 60.65 62.74 1j0b s ILE 209 Cb 0.19 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1j0b s ILE 209 CO 0.04 0.38 0.28 -0.13 0.00 0.00 0.00 174.94 175.50 1j0b s ARG 210 N -1.47 4.14 -0.60 2.79 0.52 -0.11 -4.93 118.95 119.29 1j0b s ARG 210 Ca 0.44 0.08 -0.22 0.00 -0.52 0.00 0.00 55.73 55.52 1j0b s ARG 210 Cb -0.23 -3.38 0.07 0.00 0.52 0.00 0.00 34.95 31.92 1j0b s ARG 210 CO 0.29 0.34 0.85 -2.14 0.02 0.00 0.00 175.30 174.66 1j0b s PRO 211 N 0.17 3.14 -0.46 3.54 0.02 -1.26 0.15 135.00 140.30 1j0b s PRO 211 Ca 0.16 -0.83 -0.14 0.00 0.02 0.00 0.00 61.00 60.21 1j0b s PRO 211 Cb -0.13 -4.18 0.08 0.00 0.02 0.00 0.00 34.50 30.29 1j0b s PRO 211 CO 0.04 -1.60 0.37 0.08 -0.33 0.00 0.00 177.00 175.57 1j0b s VAL 212 N 3.52 4.99 -0.07 3.83 1.01 0.41 -0.11 120.40 133.98 1j0b s VAL 212 Ca 0.20 -1.18 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 1j0b s VAL 212 Cb -0.18 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1j0b s VAL 212 CO 0.11 -0.59 0.16 -0.83 0.00 0.00 0.00 175.10 173.96 1j0b s GLY 213 N 2.56 2.17 -0.29 4.51 0.00 0.24 0.16 107.32 116.67 1j0b s GLY 213 Ca 0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 44.72 44.07 1j0b s GLY 213 CO 0.05 -0.49 -0.02 -1.50 0.00 0.00 0.00 173.10 171.14 1j0b s ILE 214 N -1.15 2.75 -0.28 0.90 2.07 -0.22 -1.54 121.20 123.74 1j0b s ILE 214 Ca 0.20 -1.51 -0.28 0.00 -1.41 0.00 0.00 60.65 57.65 1j0b s ILE 214 Cb -0.12 -2.61 -0.05 0.00 0.13 0.00 0.00 42.46 39.80 1j0b s ILE 214 CO 0.10 -0.12 2.27 0.00 -1.91 0.00 0.00 174.94 175.28 1j0b s ALA 215 N 1.20 2.48 -1.23 1.50 0.00 -0.90 -2.68 121.76 122.12 1j0b s ALA 215 Ca -0.05 0.62 0.29 0.00 0.00 0.00 0.00 51.96 52.82 1j0b s ALA 215 Cb -0.20 -4.14 1.24 0.00 0.00 0.00 0.00 23.12 20.02 1j0b s ALA 215 CO -0.02 -3.17 1.90 1.33 0.00 0.00 0.00 175.76 175.79 1j0b n VAL 216 N 7.83 0.00 -4.36 0.00 0.24 -1.14 -1.21 118.33 119.69 1j0b n VAL 216 Ca 0.31 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.34 62.42 1j0b n VAL 216 Cb 0.47 -0.35 -0.10 0.00 -1.47 0.00 0.00 33.84 32.39 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 -2.79 1.89 -0.84 7.63 0.00 -1.26 -4.18 107.32 107.77 1j0b s GLY 217 Ca 0.20 -1.86 -0.21 0.00 0.00 0.00 0.00 44.72 42.85 1j0b s GLY 217 CO 0.52 -1.65 2.31 0.54 0.00 0.00 0.00 173.10 174.82 1j0b n ARG 218 N -0.55 0.39 -1.14 2.90 3.00 -1.26 -4.69 116.66 115.31 1j0b n ARG 218 Ca -0.01 -0.69 -0.14 0.00 -0.01 0.00 0.00 57.85 57.00 1j0b n ARG 218 Cb 0.66 -3.02 -0.15 0.00 0.00 0.00 0.00 32.46 29.95 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1j0b n PHE 219 N 15.41 0.00 -2.27 -1.55 -0.00 -1.26 -4.84 117.46 122.95 1j0b n PHE 219 Ca 0.51 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.70 1j0b n PHE 219 Cb 0.36 -0.41 0.05 0.00 -0.00 0.00 0.00 39.48 39.49 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 0.00 1.66 0.00 7.13 0.00 -1.26 -5.01 107.32 109.85 1j0b s GLY 220 Ca 0.85 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1j0b s GLY 220 CO 0.37 -0.49 0.89 -2.21 0.00 0.00 0.00 173.10 171.67 1j0b n GLU 221 N -2.80 0.00 -0.72 2.90 4.07 -1.26 -2.77 120.64 120.06 1j0b n GLU 221 Ca 0.07 0.51 -0.15 0.00 -0.06 0.00 0.00 57.16 57.53 1j0b n GLU 221 Cb 0.59 -1.39 -0.07 0.00 -0.06 0.00 0.00 31.44 30.50 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 -1.89 2.27 0.00 6.31 3.14 -1.26 -2.99 118.33 123.91 1j0b n VAL 222 Ca 0.00 -1.24 0.00 0.00 -2.96 0.00 0.00 64.34 60.14 1j0b n VAL 222 Cb 0.00 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 30.80 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 3.23 0.00 0.06 1.45 1.56 -1.12 -4.26 117.12 118.04 1j0b n MET 223 Ca 0.37 0.00 -0.22 0.00 -0.27 0.00 0.00 57.70 57.58 1j0b n MET 223 Cb 0.42 -0.26 -0.15 0.00 2.15 0.00 0.00 33.22 35.38 1j0b n MET 223 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1j0b h THR 224 N 0.00 1.20 0.02 1.12 1.03 -1.54 -2.11 112.91 112.63 1j0b h THR 224 Ca 0.00 -2.52 -0.21 0.00 -0.01 0.00 0.00 66.41 63.67 1j0b h THR 224 Cb 0.00 2.93 -0.02 0.00 -1.07 0.00 0.00 68.15 69.99 1j0b h THR 224 CO 0.00 0.76 -0.98 0.77 -0.01 0.00 0.00 175.52 176.06 1j0b h SER 225 N -0.16 0.08 -0.22 0.00 4.64 -1.82 -1.27 113.55 114.80 1j0b h SER 225 Ca -0.26 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 60.98 1j0b h SER 225 Cb 1.87 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.93 1j0b h SER 225 CO 0.15 1.00 0.09 0.50 -0.87 0.00 0.00 176.83 177.71 1j0b h LYS 226 N 0.02 0.33 0.03 4.77 3.64 -1.74 -2.61 116.57 121.01 1j0b h LYS 226 Ca -0.03 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1j0b h LYS 226 Cb 1.70 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.41 1j0b h LYS 226 CO 0.13 0.37 -0.48 1.25 -2.27 0.00 0.00 179.45 178.46 1j0b h LEU 227 N 0.21 -1.45 -1.44 5.20 5.85 -1.26 0.38 115.31 122.80 1j0b h LEU 227 Ca 0.07 0.17 0.24 0.00 0.84 0.00 0.00 57.88 59.20 1j0b h LEU 227 Cb 0.16 0.55 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 1j0b h LEU 227 CO -0.01 -0.50 0.65 0.44 -0.34 0.00 0.00 178.44 178.68 1j0b h ASP 228 N -0.65 0.42 0.96 1.25 3.32 -1.03 0.58 116.42 121.27 1j0b h ASP 228 Ca 0.03 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1j0b h ASP 228 Cb 0.70 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1j0b h ASP 228 CO -0.32 0.12 -1.10 -1.13 -1.72 0.00 0.00 179.24 175.08 1j0b h ASN 229 N 0.39 0.00 0.25 6.45 -0.00 -1.05 -2.77 115.58 118.85 1j0b h ASN 229 Ca 0.55 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.76 1j0b h ASN 229 Cb 1.40 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.71 1j0b h ASN 229 CO -0.24 0.37 -0.35 0.25 -0.00 0.00 0.00 177.43 177.46 1j0b h LEU 230 N 0.00 0.15 0.15 0.34 6.46 0.43 0.63 115.31 123.47 1j0b h LEU 230 Ca -0.09 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1j0b h LEU 230 Cb 1.36 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1j0b h LEU 230 CO 0.03 0.49 -0.07 0.40 -0.62 0.00 0.00 178.44 178.67 1j0b h ILE 231 N 0.13 0.00 -0.15 4.05 2.04 -0.59 -2.22 117.51 120.77 1j0b h ILE 231 Ca 0.02 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1j0b h ILE 231 Cb 0.68 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1j0b h ILE 231 CO 0.05 0.00 -0.14 0.50 0.00 0.00 0.00 178.15 178.56 1j0b h LYS 232 N -1.04 -0.06 -0.56 2.37 3.64 -1.39 0.63 116.57 120.16 1j0b h LYS 232 Ca -0.02 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1j0b h LYS 232 Cb 0.16 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 31.88 1j0b h LYS 232 CO 0.03 -0.04 -0.38 0.93 -2.27 0.00 0.00 179.45 177.72 1j0b h GLU 233 N -0.06 -0.20 0.00 1.90 5.08 0.11 1.16 114.58 122.57 1j0b h GLU 233 Ca 0.02 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1j0b h GLU 233 Cb 0.13 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1j0b h GLU 233 CO -0.17 -0.14 0.00 0.00 -1.00 0.00 0.00 179.01 177.70 1j0b n ALA 234 N -3.13 1.85 0.97 3.43 0.00 -0.81 -1.41 120.51 121.42 1j0b n ALA 234 Ca 0.03 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1j0b n ALA 234 Cb 0.35 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.60 1j0b n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b n ALA 235 N -1.14 3.49 -0.04 0.00 0.00 0.39 -4.25 120.51 118.97 1j0b n ALA 235 Ca 0.08 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.79 1j0b n ALA 235 Cb 0.07 -0.77 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 1j0b n ALA 235 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1j0b n GLU 236 N 0.02 0.65 0.19 0.00 1.02 -0.50 -3.53 120.64 118.49 1j0b n GLU 236 Ca 0.09 0.23 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 1j0b n GLU 236 Cb 0.46 -1.73 0.70 0.00 -0.02 0.00 0.00 31.44 30.85 1j0b n GLU 236 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 237 N 0.00 0.00 0.00 -4.62 3.38 -1.73 -2.61 115.31 109.73 1j0b h LEU 237 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1j0b h LEU 237 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 1j0b h LEU 237 CO 0.07 0.00 -1.27 0.18 0.09 0.00 0.00 178.44 177.51 1j0b n LEU 238 N -2.42 0.28 -1.12 1.67 4.77 -1.25 -5.03 117.00 113.91 1j0b n LEU 238 Ca -0.01 -0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 55.69 1j0b n LEU 238 Cb 0.06 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1j0b n LEU 238 CO 0.13 0.07 -0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1j0b n GLY 239 N 1.52 0.28 3.24 -0.72 0.00 -0.99 -5.01 105.19 103.53 1j0b n GLY 239 Ca -0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.71 1.57 -0.32 1.61 0.11 -1.24 -5.10 120.40 114.33 1j0b s VAL 240 Ca 0.09 -1.29 -0.28 0.00 -2.93 0.00 0.00 61.98 57.57 1j0b s VAL 240 Cb -0.04 -1.40 0.01 0.00 -1.53 0.00 0.00 36.38 33.42 1j0b s VAL 240 CO 0.11 0.06 1.02 -0.54 -3.33 0.00 0.00 175.10 172.43 1j0b s LYS 241 N -1.45 4.05 -0.23 1.54 1.02 -1.26 -4.72 119.74 118.69 1j0b s LYS 241 Ca 0.06 0.99 -0.35 0.00 0.02 0.00 0.00 55.97 56.68 1j0b s LYS 241 Cb -0.09 -3.73 -0.12 0.00 -0.52 0.00 0.00 37.83 33.37 1j0b s LYS 241 CO 0.03 -0.86 2.00 1.55 -0.92 0.00 0.00 175.35 177.14 1j0b n VAL 242 N 5.80 0.38 0.00 3.17 3.14 -1.26 -4.97 118.33 124.59 1j0b n VAL 242 Ca 0.11 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1j0b n VAL 242 Cb 0.47 -1.74 0.00 0.00 -1.06 0.00 0.00 33.84 31.52 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 7.16 0.00 -3.95 1.45 4.07 -1.26 -4.98 120.64 123.13 1j0b n GLU 243 Ca 0.31 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.26 1j0b n GLU 243 Cb 0.25 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.48 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 0.15 0.00 6.31 1.01 -1.26 -5.13 120.40 121.48 1j0b s VAL 244 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1j0b s VAL 244 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1j0b s VAL 244 CO 0.00 0.08 0.00 0.54 0.00 0.00 0.00 175.10 175.72 1j0b n ARG 245 N 3.45 0.00 0.00 2.72 1.74 -1.26 -5.05 116.66 118.26 1j0b n ARG 245 Ca -0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1j0b n ARG 245 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1j0b n ARG 245 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1j0b n PRO 246 N 0.00 3.08 -3.79 5.56 -0.04 -1.26 -4.89 135.00 133.67 1j0b n PRO 246 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1j0b n PRO 246 Cb 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.34 1j0b n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1j0b s GLU 247 N 1.17 0.24 -0.33 0.54 2.02 0.84 -4.90 118.70 118.28 1j0b s GLU 247 Ca 0.00 0.33 -0.01 0.00 0.02 0.00 0.00 54.97 55.31 1j0b s GLU 247 Cb 0.00 0.09 0.11 0.00 0.10 0.00 0.00 34.13 34.43 1j0b s GLU 247 CO 0.00 -0.05 0.13 -1.17 0.02 0.00 0.00 175.26 174.20 1j0b s LEU 248 N 0.27 1.82 -0.34 1.80 2.96 -1.24 0.79 118.68 124.74 1j0b s LEU 248 Ca -0.01 -1.76 -0.15 0.00 -0.22 0.00 0.00 54.13 51.99 1j0b s LEU 248 Cb -0.03 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 1j0b s LEU 248 CO -0.01 -0.39 0.38 -0.31 -1.32 0.00 0.00 176.35 174.70 1j0b s TYR 249 N 1.49 3.21 0.03 5.38 1.51 -0.59 -4.81 117.35 123.57 1j0b s TYR 249 Ca 0.12 0.03 -0.30 0.00 -1.01 0.00 0.00 57.07 55.90 1j0b s TYR 249 Cb -0.19 -2.69 -0.08 0.00 -0.11 0.00 0.00 41.96 38.89 1j0b s TYR 249 CO -0.21 -0.43 1.84 0.34 -1.11 0.00 0.00 175.55 175.98 1j0b s ASP 250 N 1.73 6.51 -0.21 2.29 -1.08 -1.26 -2.12 116.67 122.52 1j0b s ASP 250 Ca 0.13 2.57 0.18 0.00 -0.52 0.00 0.00 52.55 54.91 1j0b s ASP 250 Cb -0.16 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.17 1j0b s ASP 250 CO 0.12 -1.00 1.23 -1.22 0.52 0.00 0.00 175.17 174.82 1j0b n TYR 251 N 6.94 -0.02 0.19 -5.34 4.02 -0.71 -4.90 117.16 117.34 1j0b n TYR 251 Ca 0.18 -1.59 0.06 0.00 -0.01 0.00 0.00 57.90 56.55 1j0b n TYR 251 Cb 0.41 0.37 0.32 0.00 -0.02 0.00 0.00 39.34 40.42 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 1.63 0.00 -0.19 7.72 4.64 -1.38 -3.43 113.55 122.54 1j0b h SER 252 Ca -0.29 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.95 1j0b h SER 252 Cb 1.39 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.45 1j0b h SER 252 CO 0.01 0.35 -0.08 0.49 -0.87 0.00 0.00 176.83 176.74 1j0b n PHE 253 N -3.45 0.00 0.00 4.77 3.01 -1.26 -3.74 117.46 116.79 1j0b n PHE 253 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1j0b n PHE 253 Cb 0.52 -1.08 0.00 0.00 -0.01 0.00 0.00 39.48 38.91 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 -2.45 3.00 3.05 1.37 0.00 -1.26 -4.99 105.19 103.92 1j0b n GLY 254 Ca -0.04 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 1j0b n GLY 254 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1j0b s GLU 255 N 0.00 0.25 0.09 1.61 -1.05 -1.25 -4.31 118.70 114.04 1j0b s GLU 255 Ca 0.00 0.08 -0.31 0.00 -0.15 0.00 0.00 54.97 54.60 1j0b s GLU 255 Cb 0.00 0.11 -0.10 0.00 -0.44 0.00 0.00 34.13 33.71 1j0b s GLU 255 CO 0.00 -0.04 1.85 -0.47 0.95 0.00 0.00 175.26 177.55 1j0b s TYR 256 N -0.24 1.91 0.00 4.83 5.04 -1.26 -1.81 117.35 125.82 1j0b s TYR 256 Ca -0.03 -0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.48 1j0b s TYR 256 Cb -0.03 -4.17 0.00 0.00 0.35 0.00 0.00 41.96 38.11 1j0b s TYR 256 CO 0.00 -4.95 0.00 0.41 -1.34 0.00 0.00 175.55 169.67 1j0b n GLY 257 N 4.30 3.08 3.63 8.97 0.00 -1.26 -5.04 105.19 118.86 1j0b n GLY 257 Ca 0.18 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 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 3.63 -1.05 1.61 2.20 -0.75 -4.94 119.74 120.44 1j0b s LYS 258 Ca 0.00 2.19 -0.12 0.00 -0.36 0.00 0.00 55.97 57.68 1j0b s LYS 258 Cb 0.00 -4.23 0.24 0.00 -1.51 0.00 0.00 37.83 32.32 1j0b s LYS 258 CO 0.00 -1.52 1.09 0.42 -0.36 0.00 0.00 175.35 174.98 1j0b s ILE 259 N 6.29 5.66 0.85 5.43 1.01 -1.26 -4.92 121.20 134.25 1j0b s ILE 259 Ca 0.91 -2.95 -0.11 0.00 0.00 0.00 0.00 60.65 58.50 1j0b s ILE 259 Cb -0.35 -4.64 0.10 0.00 0.01 0.00 0.00 42.46 37.58 1j0b s ILE 259 CO 0.37 -1.25 1.09 0.42 0.00 0.00 0.00 174.94 175.57 1j0b s THR 260 N -0.18 2.90 0.17 2.92 -4.23 -1.26 -4.93 115.64 111.03 1j0b s THR 260 Ca 0.30 0.29 0.21 0.00 -1.18 0.00 0.00 61.69 61.31 1j0b s THR 260 Cb -0.08 -2.85 0.19 0.00 1.34 0.00 0.00 72.50 71.09 1j0b s THR 260 CO -0.07 -0.38 1.79 1.23 -0.54 0.00 0.00 174.62 176.66 1j0b h GLY 261 N -1.35 0.00 2.00 3.99 0.00 -1.97 -2.76 103.07 102.98 1j0b h GLY 261 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1j0b h GLY 261 CO 0.55 0.00 -0.33 0.83 0.00 0.00 0.00 176.54 177.60 1j0b h GLU 262 N 0.00 0.00 0.11 4.80 3.07 -1.93 -1.94 114.58 118.69 1j0b h GLU 262 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1j0b h GLU 262 Cb 0.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1j0b h GLU 262 CO 0.04 0.33 -0.06 0.28 -1.40 0.00 0.00 179.01 178.20 1j0b h VAL 263 N 0.00 0.88 -0.26 3.13 2.07 -1.87 -3.08 116.25 117.13 1j0b h VAL 263 Ca -0.00 -1.31 0.07 0.00 0.82 0.00 0.00 66.70 66.28 1j0b h VAL 263 Cb 0.69 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1j0b h VAL 263 CO 0.04 0.25 0.24 0.00 0.02 0.00 0.00 177.57 178.13 1j0b h ALA 264 N -0.35 1.99 -0.16 1.67 0.00 -1.48 0.28 119.26 121.21 1j0b h ALA 264 Ca -0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1j0b h ALA 264 Cb 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1j0b h ALA 264 CO 0.03 -0.37 -0.50 0.37 0.00 0.00 0.00 179.25 178.77 1j0b h GLN 265 N 0.00 0.42 -0.02 0.00 5.75 -1.38 -3.04 115.11 116.84 1j0b h GLN 265 Ca 0.12 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1j0b h GLN 265 Cb 0.61 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.18 1j0b h GLN 265 CO -0.00 0.82 -0.15 0.97 -2.65 0.00 0.00 178.83 177.82 1j0b h ILE 266 N 0.33 1.51 0.00 2.39 6.09 -0.41 -1.98 117.51 125.44 1j0b h ILE 266 Ca 0.01 -1.72 0.00 0.00 -1.37 0.00 0.00 64.86 61.78 1j0b h ILE 266 Cb 0.99 2.58 0.00 0.00 0.47 0.00 0.00 36.82 40.87 1j0b h ILE 266 CO 0.09 0.47 0.30 -0.38 -3.07 0.00 0.00 178.15 175.56 1j0b n ILE 267 N -4.60 0.80 -0.01 2.19 5.41 -0.48 -0.62 119.36 122.04 1j0b n ILE 267 Ca -0.09 0.58 0.00 0.00 1.00 0.00 0.00 62.75 64.24 1j0b n ILE 267 Cb 0.42 -1.58 -0.03 0.00 -0.71 0.00 0.00 39.64 37.74 1j0b n ILE 267 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1j0b n ARG 268 N -1.49 1.64 0.05 0.38 0.63 -1.13 -3.41 116.66 113.34 1j0b n ARG 268 Ca -0.00 -0.02 -0.12 0.00 -0.92 0.00 0.00 57.85 56.78 1j0b n ARG 268 Cb 0.31 -1.10 -0.09 0.00 0.45 0.00 0.00 32.46 32.03 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 -0.16 -0.23 -0.14 1.57 -0.08 -0.99 116.57 116.54 1j0b h LYS 269 Ca -0.05 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1j0b h LYS 269 Cb 0.69 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1j0b h LYS 269 CO 0.00 0.26 -0.07 0.28 -0.57 0.00 0.00 179.45 179.35 1j0b h VAL 270 N -0.65 1.18 0.12 0.50 2.07 -1.51 0.22 116.25 118.19 1j0b h VAL 270 Ca -0.02 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1j0b h VAL 270 Cb 0.49 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1j0b h VAL 270 CO 0.03 0.25 -0.06 1.23 0.02 0.00 0.00 177.57 179.04 1j0b h GLY 271 N 0.77 -0.17 0.60 2.17 0.00 -1.55 -1.04 103.07 103.84 1j0b h GLY 271 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1j0b h GLY 271 CO 0.02 -0.06 -0.15 -1.30 0.00 0.00 0.00 176.54 175.04 1j0b n THR 272 N -4.95 0.00 -0.13 4.70 -2.24 -0.38 -3.09 114.28 108.19 1j0b n THR 272 Ca -0.09 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1j0b n THR 272 Cb 0.25 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 -0.79 1.35 0.00 -0.78 1.74 0.06 -4.83 116.66 113.42 1j0b n ARG 273 Ca 0.14 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1j0b n ARG 273 Cb 0.30 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 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 -0.27 1.31 -0.88 5.56 -0.58 -0.40 -4.30 120.64 121.07 1j0b n GLU 274 Ca 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1j0b n GLU 274 Cb 0.03 -0.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.68 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 0.19 0.61 3.70 0.62 0.00 -1.18 -4.99 105.19 104.15 1j0b n GLY 275 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.74 4.28 0.04 -0.61 1.01 -1.24 -5.05 121.20 116.89 1j0b s ILE 276 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1j0b s ILE 276 Cb 0.00 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1j0b s ILE 276 CO 0.00 0.37 0.08 -0.63 0.00 0.00 0.00 174.94 174.75 1j0b s ILE 277 N -1.11 4.59 0.26 2.92 1.01 -1.26 -3.66 121.20 123.95 1j0b s ILE 277 Ca 0.20 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1j0b s ILE 277 Cb -0.12 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 1j0b s ILE 277 CO 0.11 0.23 0.05 -0.76 0.00 0.00 0.00 174.94 174.58 1j0b s LEU 278 N -2.07 1.95 0.21 2.97 1.43 -1.26 -5.00 118.68 116.92 1j0b s LEU 278 Ca 0.26 -1.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 1j0b s LEU 278 Cb -0.12 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.89 1j0b s LEU 278 CO 0.18 -0.63 0.07 1.51 0.23 0.00 0.00 176.35 177.71 1j0b s ASP 279 N -3.35 5.02 0.00 2.29 -4.77 -1.26 -4.81 116.67 109.79 1j0b s ASP 279 Ca 0.34 -0.37 0.21 0.00 -3.30 0.00 0.00 52.55 49.43 1j0b s ASP 279 Cb 0.07 -1.14 0.95 0.00 -1.09 0.00 0.00 42.92 41.72 1j0b s ASP 279 CO 0.12 0.04 1.67 -0.81 0.70 0.00 0.00 175.17 176.89 1j0b n PRO 280 N -0.58 0.12 -0.05 2.11 -0.04 -1.26 0.15 135.00 135.45 1j0b n PRO 280 Ca -0.08 0.12 -0.05 0.00 -0.04 0.00 0.00 63.50 63.45 1j0b n PRO 280 Cb 0.57 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.42 0.66 0.00 0.52 3.14 -1.26 -4.74 118.33 115.24 1j0b n VAL 281 Ca 0.07 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 1j0b n VAL 281 Cb 0.21 -0.72 0.00 0.00 -1.06 0.00 0.00 33.84 32.28 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 -2.36 0.00 -0.35 1.45 4.02 -1.25 -4.81 117.16 113.86 1j0b n TYR 282 Ca -0.16 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 57.98 1j0b n TYR 282 Cb 0.81 0.00 0.50 0.00 -0.02 0.00 0.00 39.34 40.63 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 0.35 -0.33 -0.72 1.35 -1.92 -0.30 112.91 111.33 1j0b h THR 283 Ca 0.00 -0.11 0.06 0.00 -0.55 0.00 0.00 66.41 65.80 1j0b h THR 283 Cb 0.00 -0.01 -0.08 0.00 -1.73 0.00 0.00 68.15 66.33 1j0b h THR 283 CO 0.00 0.06 -0.47 1.23 -0.25 0.00 0.00 175.52 176.09 1j0b h GLY 284 N 0.33 -0.74 1.55 5.82 0.00 0.11 -1.08 103.07 109.05 1j0b h GLY 284 Ca 0.71 0.60 -0.15 0.00 0.00 0.00 0.00 47.33 48.48 1j0b h GLY 284 CO -0.49 -0.18 -0.54 0.50 0.00 0.00 0.00 176.54 175.83 1j0b h LYS 285 N -0.40 0.47 -0.15 4.80 1.57 -1.30 -2.99 116.57 118.57 1j0b h LYS 285 Ca 0.10 -0.29 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1j0b h LYS 285 Cb 0.61 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1j0b h LYS 285 CO -0.54 0.89 -0.09 0.00 -0.57 0.00 0.00 179.45 179.15 1j0b h ALA 286 N 1.05 0.04 -0.36 3.86 0.00 -0.47 0.47 119.26 123.85 1j0b h ALA 286 Ca 0.01 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1j0b h ALA 286 Cb 1.07 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1j0b h ALA 286 CO 0.10 -0.53 0.05 0.35 0.00 0.00 0.00 179.25 179.22 1j0b h PHE 287 N -0.08 0.64 -0.62 0.00 3.57 -1.31 -1.60 116.94 117.54 1j0b h PHE 287 Ca 0.09 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1j0b h PHE 287 Cb 0.21 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.70 1j0b h PHE 287 CO -0.22 0.66 0.26 -0.92 -2.23 0.00 0.00 178.31 175.86 1j0b h TYR 288 N 0.44 0.46 0.20 0.41 3.20 -1.28 0.67 116.97 121.08 1j0b h TYR 288 Ca 0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1j0b h TYR 288 Cb 0.37 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1j0b h TYR 288 CO 0.03 0.15 -0.12 0.78 -1.64 0.00 0.00 178.16 177.35 1j0b h GLY 289 N 0.47 -0.32 0.25 1.82 0.00 0.17 -1.40 103.07 104.06 1j0b h GLY 289 Ca 0.31 0.13 0.15 0.00 0.00 0.00 0.00 47.33 47.92 1j0b h GLY 289 CO -0.28 -0.13 0.48 -2.00 0.00 0.00 0.00 176.54 174.61 1j0b h LEU 290 N -0.31 0.61 -2.61 3.11 5.85 -0.21 0.31 115.31 122.05 1j0b h LEU 290 Ca -0.02 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1j0b h LEU 290 Cb 0.26 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1j0b h LEU 290 CO 0.02 0.26 -0.01 0.58 -0.34 0.00 0.00 178.44 178.95 1j0b h VAL 291 N 0.69 0.25 0.00 1.05 2.07 0.13 -2.39 116.25 118.04 1j0b h VAL 291 Ca 0.48 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.91 1j0b h VAL 291 Cb 0.65 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1j0b h VAL 291 CO -0.35 0.01 -0.16 -0.78 0.02 0.00 0.00 177.57 176.32 1j0b h ASP 292 N 0.00 0.00 -0.63 0.57 -0.00 0.58 -3.26 116.42 113.68 1j0b h ASP 292 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 1j0b h ASP 292 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.37 1j0b h ASP 292 CO 0.00 0.52 0.27 -0.07 -0.00 0.00 0.00 179.24 179.95 1j0b h LEU 293 N -0.87 0.85 -0.34 2.28 4.07 -1.59 -1.97 115.31 117.74 1j0b h LEU 293 Ca 0.00 -0.16 0.08 0.00 0.08 0.00 0.00 57.88 57.88 1j0b h LEU 293 Cb 0.16 -0.22 -0.08 0.00 1.08 0.00 0.00 40.66 41.60 1j0b h LEU 293 CO 0.00 0.77 -0.22 0.00 -1.08 0.00 0.00 178.44 177.91 1j0b h ALA 294 N 1.11 -0.01 -0.42 1.53 0.00 -1.63 2.27 119.26 122.12 1j0b h ALA 294 Ca 0.21 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1j0b h ALA 294 Cb 0.18 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1j0b h ALA 294 CO -0.02 -0.61 0.22 0.00 0.00 0.00 0.00 179.25 178.84 1j0b h ARG 295 N -0.18 0.56 0.00 0.00 3.08 -1.54 0.33 114.38 116.64 1j0b h ARG 295 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1j0b h ARG 295 Cb 0.44 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1j0b h ARG 295 CO -0.45 0.42 0.00 0.87 -1.07 0.00 0.00 179.97 179.74 1j0b h LYS 296 N 0.57 0.00 -0.24 0.04 1.57 -0.07 -3.48 116.57 114.97 1j0b h LYS 296 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1j0b h LYS 296 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1j0b h LYS 296 CO -0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.27 1j0b n GLY 297 N 0.91 0.90 0.77 3.86 0.00 0.74 -5.00 105.19 107.38 1j0b n GLY 297 Ca 0.03 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.56 1j0b n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 298 N -0.78 2.90 -0.01 1.61 1.02 0.09 -4.39 120.64 121.09 1j0b n GLU 298 Ca 0.00 -2.50 0.00 0.00 -0.02 0.00 0.00 57.16 54.64 1j0b n GLU 298 Cb 0.35 -1.60 0.01 0.00 -0.02 0.00 0.00 31.44 30.18 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 -0.09 1.52 0.00 -4.62 4.77 -1.26 -4.89 117.00 112.42 1j0b n LEU 299 Ca 0.17 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 1j0b n LEU 299 Cb 0.69 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1j0b n LEU 299 CO 0.12 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1j0b n GLY 300 N -0.16 0.95 0.00 -0.72 0.00 -1.26 -3.72 105.19 100.28 1j0b n GLY 300 Ca 0.01 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 2.24 0.30 -3.67 1.61 0.28 -1.26 -4.92 120.64 115.22 1j0b n GLU 301 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 1j0b n GLU 301 Cb 0.00 -0.02 -0.13 0.00 1.43 0.00 0.00 31.44 32.71 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 0.00 0.97 0.01 3.44 1.02 -1.26 -1.83 119.74 122.09 1j0b s LYS 302 Ca 0.00 -1.59 -0.00 0.00 0.02 0.00 0.00 55.97 54.40 1j0b s LYS 302 Cb 0.00 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1j0b s LYS 302 CO 0.00 -1.12 0.09 0.42 -0.92 0.00 0.00 175.35 173.82 1j0b s ILE 303 N 0.87 4.76 -0.09 2.17 1.01 -0.60 0.12 121.20 129.44 1j0b s ILE 303 Ca 0.15 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1j0b s ILE 303 Cb -0.22 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.06 1j0b s ILE 303 CO -0.07 0.31 -0.19 -0.22 0.00 0.00 0.00 174.94 174.77 1j0b s LEU 304 N -1.87 1.90 -0.36 2.97 1.98 -1.10 -0.82 118.68 121.38 1j0b s LEU 304 Ca 0.24 -0.46 0.02 0.00 -2.89 0.00 0.00 54.13 51.04 1j0b s LEU 304 Cb -0.12 -1.18 0.10 0.00 0.66 0.00 0.00 46.19 45.65 1j0b s LEU 304 CO 0.16 0.09 0.10 0.12 -1.89 0.00 0.00 176.35 174.93 1j0b s PHE 305 N 0.57 3.68 -0.54 5.38 5.36 0.28 -1.93 117.98 130.79 1j0b s PHE 305 Ca -0.15 -2.77 -0.27 0.00 -0.96 0.00 0.00 56.93 52.78 1j0b s PHE 305 Cb -0.17 -2.98 -0.03 0.00 -0.34 0.00 0.00 43.02 39.50 1j0b s PHE 305 CO 0.05 -0.95 1.96 0.42 -1.46 0.00 0.00 175.22 175.24 1j0b s ILE 306 N 0.99 3.30 0.07 3.12 1.01 -1.19 -2.04 121.20 126.47 1j0b s ILE 306 Ca 0.09 0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.64 1j0b s ILE 306 Cb -0.20 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 1j0b s ILE 306 CO -0.07 -0.64 1.42 -2.28 0.00 0.00 0.00 174.94 173.37 1j0b s HIS 307 N 9.33 3.02 -0.27 3.97 5.65 -0.69 -4.69 115.29 131.61 1j0b s HIS 307 Ca 0.76 0.85 0.16 0.00 0.25 0.00 0.00 55.06 57.07 1j0b s HIS 307 Cb -0.15 -3.70 0.59 0.00 -1.18 0.00 0.00 32.58 28.14 1j0b s HIS 307 CO 0.24 -2.53 1.50 0.25 -0.65 0.00 0.00 174.74 173.54 1j0b n THR 308 N 4.29 2.31 0.00 0.89 -2.24 -1.26 -2.73 114.28 115.55 1j0b n THR 308 Ca 0.12 -1.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.20 1j0b n THR 308 Cb 0.43 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 -0.14 1.25 3.64 3.38 0.00 -1.26 -3.28 105.19 108.78 1j0b n GLY 309 Ca 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 0.33 -0.02 0.00 -1.26 -4.47 105.19 99.77 1j0b n GLY 310 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 0.33 -0.65 -0.61 6.09 -1.91 0.86 117.51 121.62 1j0b h ILE 311 Ca 0.00 -0.11 0.17 0.00 -1.37 0.00 0.00 64.86 63.55 1j0b h ILE 311 Cb 0.26 -0.01 -0.03 0.00 0.47 0.00 0.00 36.82 37.50 1j0b h ILE 311 CO 0.00 0.06 0.46 0.28 -3.07 0.00 0.00 178.15 175.88 1j0b h SER 312 N 0.32 0.12 -0.06 2.19 0.02 -1.94 0.66 113.55 114.85 1j0b h SER 312 Ca 0.67 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.61 1j0b h SER 312 Cb 1.44 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 1j0b h SER 312 CO -0.61 0.06 0.00 1.23 -1.14 0.00 0.00 176.83 176.38 1j0b h GLY 313 N 0.12 0.18 1.00 -3.77 0.00 0.45 -1.41 103.07 99.64 1j0b h GLY 313 Ca 0.31 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.42 1j0b h GLY 313 CO -0.04 0.08 -0.39 -0.84 0.00 0.00 0.00 176.54 175.35 1j0b h THR 314 N 0.17 1.31 -0.06 4.70 2.02 -0.94 -2.55 112.91 117.56 1j0b h THR 314 Ca 0.04 -1.58 -0.00 0.00 0.77 0.00 0.00 66.41 65.63 1j0b h THR 314 Cb 0.11 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1j0b h THR 314 CO 0.00 0.50 0.02 -0.26 0.37 0.00 0.00 175.52 176.16 1j0b h PHE 315 N 0.44 0.09 -0.39 3.16 -1.00 -1.47 -2.72 116.94 115.05 1j0b h PHE 315 Ca 0.02 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.85 1j0b h PHE 315 Cb 0.98 -0.03 -0.08 0.00 3.61 0.00 0.00 35.95 40.43 1j0b h PHE 315 CO 0.08 0.24 -0.53 1.25 -1.61 0.00 0.00 178.31 177.74 1j0b h HIS 316 N -0.08 -1.59 -1.41 -0.55 2.76 -1.21 -1.89 115.15 111.18 1j0b h HIS 316 Ca 0.02 0.08 -0.71 0.00 -2.20 0.00 0.00 60.37 57.56 1j0b h HIS 316 Cb 0.19 0.75 -0.29 0.00 1.55 0.00 0.00 27.41 29.60 1j0b h HIS 316 CO -0.01 -0.49 0.83 0.66 -1.30 0.00 0.00 177.93 177.62 1j0b n TYR 317 N -5.39 3.12 -0.10 5.26 4.02 -0.97 -4.65 117.16 118.45 1j0b n TYR 317 Ca -0.03 -2.72 -0.13 0.00 -0.01 0.00 0.00 57.90 55.02 1j0b n TYR 317 Cb 0.35 -1.25 -0.01 0.00 -0.02 0.00 0.00 39.34 38.40 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 2.43 0.97 1.86 2.72 0.00 -1.00 -1.00 103.07 109.05 1j0b h GLY 318 Ca 0.57 -1.02 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1j0b h GLY 318 CO 1.47 0.92 -0.67 -0.55 0.00 0.00 0.00 176.54 177.71 1j0b h ASP 319 N 0.72 0.00 1.35 0.19 3.32 -1.82 -2.20 116.42 117.97 1j0b h ASP 319 Ca 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1j0b h ASP 319 Cb 1.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1j0b h ASP 319 CO 0.10 0.55 -0.16 0.50 -1.72 0.00 0.00 179.24 178.51 1j0b h LYS 320 N 0.00 0.00 0.00 3.56 1.63 -1.87 -3.13 116.57 116.76 1j0b h LYS 320 Ca -0.03 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.63 1j0b h LYS 320 Cb 1.44 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.05 1j0b h LYS 320 CO 0.07 0.16 -1.44 1.28 -3.45 0.00 0.00 179.45 176.07 1j0b n LEU 321 N -3.21 0.77 0.05 5.20 4.77 -0.39 -4.02 117.00 120.17 1j0b n LEU 321 Ca 0.02 0.33 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 1j0b n LEU 321 Cb 0.48 0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.73 1j0b n LEU 321 CO 0.33 0.11 0.47 -0.07 -1.33 0.00 0.00 177.39 176.90 1j0b h LEU 322 N 0.00 0.45 -1.57 2.23 3.38 -1.36 -3.09 115.31 115.35 1j0b h LEU 322 Ca -0.15 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1j0b h LEU 322 Cb 1.51 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1j0b h LEU 322 CO 0.04 0.94 0.00 -1.54 0.09 0.00 0.00 178.44 177.97 1j0b n SER 323 N -3.91 2.03 0.00 -0.43 3.41 -1.19 -2.82 113.62 110.71 1j0b n SER 323 Ca -0.03 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1j0b n SER 323 Cb 0.62 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.31 0.12 0.00 1.04 4.32 -1.17 -5.09 117.00 116.53 1j0b n LEU 324 Ca 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 1j0b n LEU 324 Cb 0.37 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1j0b n LEU 324 CO 0.00 0.03 0.19 0.18 -1.22 0.00 0.00 177.39 176.57