#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j8d h GLN 3 N 0.00 0.38 0.35 3.69 5.75 -1.99 -1.06 115.11 122.22 1j8d h GLN 3 Ca 0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1j8d h GLN 3 Cb 0.00 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 1j8d h GLN 3 CO 0.00 0.25 -0.39 0.87 -2.65 0.00 0.00 178.83 176.91 1j8d h LYS 4 N 0.39 -0.74 -0.71 1.69 1.57 -2.00 -2.88 116.57 113.89 1j8d h LYS 4 Ca 0.11 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.08 1j8d h LYS 4 Cb -0.03 0.17 -0.09 0.00 0.08 0.00 0.00 32.23 32.36 1j8d h LYS 4 CO -0.04 -0.50 0.23 -0.07 -0.57 0.00 0.00 179.45 178.51 1j8d h LEU 5 N -0.77 0.16 -2.82 2.94 3.38 -1.90 -1.64 115.31 114.65 1j8d h LEU 5 Ca -0.02 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1j8d h LEU 5 Cb 0.70 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1j8d h LEU 5 CO -0.09 0.05 -0.00 -0.33 0.09 0.00 0.00 178.44 178.17 1j8d h GLU 6 N 0.36 0.00 -0.03 1.13 5.08 -0.97 -2.44 114.58 117.71 1j8d h GLU 6 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1j8d h GLU 6 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1j8d h GLU 6 CO -0.42 0.00 -0.12 0.09 -1.00 0.00 0.00 179.01 177.56 1j8d n ASN 7 N -3.10 2.66 -4.66 1.42 3.02 -0.62 -4.93 115.26 109.04 1j8d n ASN 7 Ca -0.03 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.27 1j8d n ASN 7 Cb 0.10 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 1j8d n ASN 7 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1j8d s ILE 8 N -2.04 3.70 0.00 2.41 1.01 -0.92 -4.35 121.20 121.01 1j8d s ILE 8 Ca 0.24 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1j8d s ILE 8 Cb 0.19 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1j8d s ILE 8 CO 0.36 -0.07 0.45 0.29 0.00 0.00 0.00 174.94 175.96 1j8d n LYS 9 N 6.91 -0.50 -3.68 2.79 5.02 1.00 -4.91 118.16 124.78 1j8d n LYS 9 Ca 0.16 -0.49 -0.10 0.00 -2.02 0.00 0.00 58.31 55.87 1j8d n LYS 9 Cb 0.43 -0.90 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 1j8d n LYS 9 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1j8d s PHE 10 N -0.07 -0.70 -0.14 2.13 5.36 -0.61 -1.60 117.98 122.35 1j8d s PHE 10 Ca 0.00 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 57.42 1j8d s PHE 10 Cb 0.00 0.32 -0.00 0.00 -0.34 0.00 0.00 43.02 43.00 1j8d s PHE 10 CO 0.00 -0.39 -0.18 0.08 -1.46 0.00 0.00 175.22 173.27 1j8d s VAL 11 N 1.68 2.54 -0.16 3.12 1.01 0.73 0.07 120.40 129.39 1j8d s VAL 11 Ca -0.08 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1j8d s VAL 11 Cb -0.09 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1j8d s VAL 11 CO -0.14 0.53 -0.09 -0.63 0.00 0.00 0.00 175.10 174.78 1j8d s ILE 12 N 0.61 3.27 -0.02 2.22 1.01 0.12 -0.11 121.20 128.30 1j8d s ILE 12 Ca -0.10 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.06 1j8d s ILE 12 Cb -0.16 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1j8d s ILE 12 CO 0.03 0.49 -0.22 0.28 0.00 0.00 0.00 174.94 175.52 1j8d s THR 13 N 0.71 1.77 0.78 2.92 -1.32 0.77 -1.55 115.64 119.72 1j8d s THR 13 Ca -0.04 -0.95 -0.12 0.00 -1.21 0.00 0.00 61.69 59.37 1j8d s THR 13 Cb -0.15 -1.48 0.06 0.00 -1.51 0.00 0.00 72.50 69.42 1j8d s THR 13 CO 0.02 0.50 1.11 -0.62 -2.21 0.00 0.00 174.62 173.42 1j8d s ASP 14 N -0.48 4.73 0.00 8.08 2.15 -0.86 -1.39 116.67 128.90 1j8d s ASP 14 Ca 0.07 1.13 0.00 0.00 0.43 0.00 0.00 52.55 54.19 1j8d s ASP 14 Cb -0.09 -1.84 0.00 0.00 -0.30 0.00 0.00 42.92 40.69 1j8d s ASP 14 CO -0.00 -1.80 0.00 0.52 -0.17 0.00 0.00 175.17 173.72 1j8d n VAL 15 N -3.30 0.00 -1.95 1.11 0.31 -1.25 -3.87 118.33 109.38 1j8d n VAL 15 Ca 0.07 0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 64.37 1j8d n VAL 15 Cb 0.58 -1.38 -0.03 0.00 -0.91 0.00 0.00 33.84 32.10 1j8d n VAL 15 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1j8d s ASP 16 N -3.48 5.65 0.00 4.52 1.01 -1.26 0.48 116.67 123.59 1j8d s ASP 16 Ca 0.00 1.16 0.00 0.00 0.71 0.00 0.00 52.55 54.42 1j8d s ASP 16 Cb 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1j8d s ASP 16 CO 0.00 -1.93 0.00 0.61 0.21 0.00 0.00 175.17 174.06 1j8d n GLY 17 N 5.54 2.77 0.68 0.21 0.00 -1.08 -4.74 105.19 108.56 1j8d n GLY 17 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 1j8d n GLY 17 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1j8d n VAL 18 N -0.86 0.47 0.64 1.61 0.31 -0.45 -3.91 118.33 116.13 1j8d n VAL 18 Ca 0.00 0.22 0.11 0.00 -0.01 0.00 0.00 64.34 64.67 1j8d n VAL 18 Cb 0.00 -1.41 0.45 0.00 -0.91 0.00 0.00 33.84 31.97 1j8d n VAL 18 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j8d n LEU 19 N -2.97 0.31 -4.35 7.52 4.77 0.18 -1.07 117.00 121.39 1j8d n LEU 19 Ca -0.02 0.55 -0.19 0.00 -0.03 0.00 0.00 56.01 56.32 1j8d n LEU 19 Cb 0.06 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.58 1j8d n LEU 19 CO 0.03 -0.24 -0.20 0.42 -1.33 0.00 0.00 177.39 176.07 1j8d s THR 20 N -3.09 0.37 -0.87 -5.08 -4.23 -1.07 -3.96 115.64 97.70 1j8d s THR 20 Ca 0.09 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.67 1j8d s THR 20 Cb 0.13 -2.51 0.35 0.00 1.34 0.00 0.00 72.50 71.81 1j8d s THR 20 CO 0.43 0.00 1.08 -0.90 -0.54 0.00 0.00 174.62 174.69 1j8d n ASP 21 N -0.96 2.90 0.00 3.99 5.75 -1.22 -1.81 116.55 125.20 1j8d n ASP 21 Ca 0.01 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.44 1j8d n ASP 21 Cb 0.65 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1j8d n ASP 21 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j8d n GLY 22 N 0.39 2.64 3.73 6.12 0.00 -1.26 -4.76 105.19 112.05 1j8d n GLY 22 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1j8d n GLY 22 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1j8d s GLN 23 N -0.11 4.38 -0.37 1.61 -0.21 -1.26 -4.84 119.66 118.86 1j8d s GLN 23 Ca 0.00 2.03 -0.06 0.00 0.02 0.00 0.00 55.36 57.35 1j8d s GLN 23 Cb 0.00 -3.22 0.06 0.00 1.00 0.00 0.00 33.01 30.86 1j8d s GLN 23 CO 0.00 -0.28 0.15 -0.51 -2.12 0.00 0.00 175.29 172.53 1j8d s LEU 24 N 0.18 4.64 -0.65 2.90 1.43 -1.26 -4.94 118.68 120.99 1j8d s LEU 24 Ca 0.58 -1.40 -0.25 0.00 -1.03 0.00 0.00 54.13 52.03 1j8d s LEU 24 Cb -0.36 -1.87 0.05 0.00 0.03 0.00 0.00 46.19 44.04 1j8d s LEU 24 CO 0.36 -0.41 1.06 -1.00 0.23 0.00 0.00 176.35 176.59 1j8d s HIS 25 N 1.35 2.59 0.16 0.29 3.76 -1.25 -5.01 115.29 117.18 1j8d s HIS 25 Ca 0.01 -0.19 -0.16 0.00 -0.15 0.00 0.00 55.06 54.56 1j8d s HIS 25 Cb -0.21 -4.34 -0.07 0.00 1.11 0.00 0.00 32.58 29.06 1j8d s HIS 25 CO 0.01 -1.68 0.59 0.71 -0.85 0.00 0.00 174.74 173.52 1j8d s TYR 26 N 4.55 3.63 0.57 1.40 1.51 -1.26 0.12 117.35 127.86 1j8d s TYR 26 Ca 0.29 1.16 0.08 0.00 -1.01 0.00 0.00 57.07 57.59 1j8d s TYR 26 Cb -0.13 -2.44 0.07 0.00 -0.11 0.00 0.00 41.96 39.35 1j8d s TYR 26 CO 0.15 0.42 0.61 0.34 -1.11 0.00 0.00 175.55 175.96 1j8d s ASP 27 N -1.66 4.86 0.00 2.29 2.15 0.46 -4.72 116.67 120.05 1j8d s ASP 27 Ca 0.38 -1.06 0.19 0.00 0.43 0.00 0.00 52.55 52.49 1j8d s ASP 27 Cb -0.16 0.40 0.80 0.00 -0.30 0.00 0.00 42.92 43.66 1j8d s ASP 27 CO 0.20 -1.25 1.59 0.00 -0.17 0.00 0.00 175.17 175.54 1j8d n ALA 28 N -2.03 1.86 -0.15 3.66 0.00 -1.26 -2.49 120.51 120.09 1j8d n ALA 28 Ca 0.08 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1j8d n ALA 28 Cb 0.63 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.97 1j8d n ALA 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1j8d n ASN 29 N -1.49 3.16 0.00 0.00 3.02 -1.26 -5.09 115.26 113.60 1j8d n ASN 29 Ca 0.05 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 1j8d n ASN 29 Cb 0.21 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1j8d n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j8d n GLY 30 N 0.88 -0.74 3.68 7.41 0.00 -1.04 -4.98 105.19 110.40 1j8d n GLY 30 Ca 0.15 -2.11 -0.50 0.00 0.00 0.00 0.00 46.02 43.56 1j8d n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j8d n GLU 31 N 0.00 1.93 -0.09 1.61 1.02 -1.26 0.17 120.64 124.03 1j8d n GLU 31 Ca 0.00 0.71 -0.11 0.00 -0.02 0.00 0.00 57.16 57.74 1j8d n GLU 31 Cb 0.00 -2.51 -0.11 0.00 -0.02 0.00 0.00 31.44 28.81 1j8d n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j8d n ALA 32 N 5.96 1.59 -2.87 0.62 0.00 0.12 -4.75 120.51 121.18 1j8d n ALA 32 Ca 0.23 -0.95 -0.13 0.00 0.00 0.00 0.00 53.44 52.59 1j8d n ALA 32 Cb 0.26 -0.03 -0.12 0.00 0.00 0.00 0.00 19.45 19.55 1j8d n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1j8d s ILE 33 N -2.39 0.32 -0.04 0.00 -1.09 -1.13 -5.02 121.20 111.84 1j8d s ILE 33 Ca -0.17 -0.66 -0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1j8d s ILE 33 Cb 0.06 -0.36 0.03 0.00 -1.58 0.00 0.00 42.46 40.60 1j8d s ILE 33 CO 0.56 -0.23 -0.00 -0.54 -1.23 0.00 0.00 174.94 173.50 1j8d s LYS 34 N -0.95 0.43 -0.20 2.79 1.02 -1.26 -3.88 119.74 117.69 1j8d s LYS 34 Ca -0.07 0.08 -0.09 0.00 0.02 0.00 0.00 55.97 55.91 1j8d s LYS 34 Cb -0.07 -0.67 -0.05 0.00 -0.52 0.00 0.00 37.83 36.53 1j8d s LYS 34 CO -0.00 -0.19 0.11 -1.12 -0.92 0.00 0.00 175.35 173.24 1j8d s SER 35 N 1.35 5.98 -0.03 2.83 0.01 -1.26 -5.07 113.70 117.50 1j8d s SER 35 Ca -0.05 0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.41 1j8d s SER 35 Cb -0.13 -2.05 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 1j8d s SER 35 CO -0.02 0.15 -0.19 -0.36 0.41 0.00 0.00 173.24 173.22 1j8d s PHE 36 N 0.54 1.81 0.13 2.43 0.40 -1.26 -4.44 117.98 117.58 1j8d s PHE 36 Ca 0.06 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.68 1j8d s PHE 36 Cb -0.12 -1.18 -0.06 0.00 0.51 0.00 0.00 43.02 42.17 1j8d s PHE 36 CO 0.00 -0.08 0.98 -1.58 0.70 0.00 0.00 175.22 175.24 1j8d s HIS 37 N -0.30 3.78 0.43 0.36 2.46 -1.25 -4.95 115.29 115.82 1j8d s HIS 37 Ca 0.04 1.77 0.09 0.00 0.47 0.00 0.00 55.06 57.43 1j8d s HIS 37 Cb -0.09 -3.09 0.95 0.00 -0.13 0.00 0.00 32.58 30.22 1j8d s HIS 37 CO 0.00 0.08 2.06 -0.24 -2.47 0.00 0.00 174.74 174.17 1j8d h VAL 38 N 3.96 1.05 0.00 0.89 3.04 -1.98 -0.94 116.25 122.27 1j8d h VAL 38 Ca -0.43 -0.16 -0.12 0.00 -1.01 0.00 0.00 66.70 64.99 1j8d h VAL 38 Cb 1.21 0.56 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 1j8d h VAL 38 CO 0.72 0.08 -0.55 0.03 -1.01 0.00 0.00 177.57 176.84 1j8d h ARG 39 N 0.45 0.00 -0.26 4.17 3.08 -1.97 -0.01 114.38 119.84 1j8d h ARG 39 Ca 0.15 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1j8d h ARG 39 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1j8d h ARG 39 CO -0.04 0.55 -0.22 -0.44 -1.07 0.00 0.00 179.97 178.76 1j8d h ASP 40 N 0.00 0.65 -0.23 7.04 3.32 -1.66 -0.42 116.42 125.12 1j8d h ASP 40 Ca -0.01 -0.46 0.06 0.00 0.02 0.00 0.00 57.03 56.65 1j8d h ASP 40 Cb 1.32 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.61 1j8d h ASP 40 CO 0.07 0.97 -0.35 1.23 -1.72 0.00 0.00 179.24 179.44 1j8d h GLY 41 N 0.33 -0.44 1.39 2.75 0.00 -0.70 0.50 103.07 106.90 1j8d h GLY 41 Ca 0.05 0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.78 1j8d h GLY 41 CO 0.06 -0.21 0.22 -2.00 0.00 0.00 0.00 176.54 174.60 1j8d h LEU 42 N -0.36 0.72 -1.42 3.11 5.85 -0.92 -1.91 115.31 120.37 1j8d h LEU 42 Ca 0.12 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1j8d h LEU 42 Cb 0.56 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1j8d h LEU 42 CO -0.43 0.65 0.08 1.23 -0.34 0.00 0.00 178.44 179.63 1j8d h GLY 43 N 0.91 0.51 0.87 3.75 0.00 0.75 -2.00 103.07 107.87 1j8d h GLY 43 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1j8d h GLY 43 CO -0.02 0.24 0.03 -2.22 0.00 0.00 0.00 176.54 174.57 1j8d h ILE 44 N 0.47 1.24 0.00 2.60 2.04 -0.19 -2.24 117.51 121.43 1j8d h ILE 44 Ca 0.11 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1j8d h ILE 44 Cb 0.17 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1j8d h ILE 44 CO -0.00 0.27 0.00 0.29 0.00 0.00 0.00 178.15 178.71 1j8d n LYS 45 N -4.63 0.21 -0.41 2.37 4.76 -0.75 -4.66 118.16 115.04 1j8d n LYS 45 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1j8d n LYS 45 Cb 0.23 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1j8d n LYS 45 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1j8d n LEU 47 N 0.92 0.00 0.00 -0.35 4.77 -0.84 -4.59 117.00 116.90 1j8d n LEU 47 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1j8d n LEU 47 Cb 0.10 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1j8d n LEU 47 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.39 1j8d n ASP 49 N 0.71 0.00 -2.19 -1.43 -0.08 -1.26 -1.34 116.55 110.96 1j8d n ASP 49 Ca 0.00 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.07 1j8d n ASP 49 Cb 0.00 0.00 0.20 0.00 2.34 0.00 0.00 41.12 43.66 1j8d n ASP 49 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j8d n ALA 50 N 0.00 5.46 -3.35 -1.67 0.00 -1.26 -4.91 120.51 114.77 1j8d n ALA 50 Ca 0.00 -2.83 -0.24 0.00 0.00 0.00 0.00 53.44 50.37 1j8d n ALA 50 Cb 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.06 1j8d n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j8d n ASP 51 N -1.02 -5.14 -4.04 0.00 10.43 -1.19 -4.96 116.55 110.64 1j8d n ASP 51 Ca 0.57 -0.44 -0.32 0.00 2.57 0.00 0.00 54.79 57.18 1j8d n ASP 51 Cb 1.64 -4.15 -0.15 0.00 1.84 0.00 0.00 41.12 40.29 1j8d n ASP 51 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1j8d s ILE 52 N -3.13 2.01 0.57 0.53 1.01 -0.45 -4.88 121.20 116.86 1j8d s ILE 52 Ca 0.43 -1.52 -0.19 0.00 0.00 0.00 0.00 60.65 59.37 1j8d s ILE 52 Cb -0.21 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 1j8d s ILE 52 CO 0.53 -0.04 1.15 -1.10 0.00 0.00 0.00 174.94 175.49 1j8d s GLN 53 N 1.18 3.18 -0.07 2.79 -0.21 -0.63 -4.74 119.66 121.16 1j8d s GLN 53 Ca -0.08 1.67 0.03 0.00 0.02 0.00 0.00 55.36 57.00 1j8d s GLN 53 Cb -0.20 -1.98 0.01 0.00 1.00 0.00 0.00 33.01 31.85 1j8d s GLN 53 CO -0.05 -1.00 -0.15 0.08 -2.12 0.00 0.00 175.29 172.05 1j8d s VAL 54 N -1.75 1.32 0.20 1.09 1.01 -1.26 -0.19 120.40 120.81 1j8d s VAL 54 Ca 0.74 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1j8d s VAL 54 Cb -0.26 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1j8d s VAL 54 CO 0.30 0.39 -0.11 0.00 0.00 0.00 0.00 175.10 175.68 1j8d s ALA 55 N 0.49 1.88 -0.05 5.51 0.00 0.84 -4.54 121.76 125.89 1j8d s ALA 55 Ca -0.13 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.22 1j8d s ALA 55 Cb -0.15 0.02 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 1j8d s ALA 55 CO 0.04 -0.01 -0.16 0.08 0.00 0.00 0.00 175.76 175.70 1j8d s VAL 56 N -3.10 1.39 -0.17 0.00 1.01 -1.00 -0.16 120.40 118.36 1j8d s VAL 56 Ca 0.22 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1j8d s VAL 56 Cb 0.01 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.23 1j8d s VAL 56 CO 0.06 0.40 -0.04 -0.22 0.00 0.00 0.00 175.10 175.31 1j8d s LEU 57 N 0.17 1.62 0.03 3.92 0.20 -0.49 -1.35 118.68 122.78 1j8d s LEU 57 Ca -0.07 -0.72 0.05 0.00 0.69 0.00 0.00 54.13 54.08 1j8d s LEU 57 Cb -0.12 -0.88 -0.02 0.00 -0.43 0.00 0.00 46.19 44.74 1j8d s LEU 57 CO 0.03 -0.21 -0.15 -0.55 -0.29 0.00 0.00 176.35 175.17 1j8d s SER 58 N 1.65 1.82 0.44 3.68 0.15 -0.83 -3.80 113.70 116.82 1j8d s SER 58 Ca -0.00 -0.43 0.23 0.00 0.70 0.00 0.00 55.95 56.44 1j8d s SER 58 Cb -0.16 -0.14 1.01 0.00 -1.71 0.00 0.00 66.02 65.03 1j8d s SER 58 CO -0.07 0.08 1.88 1.23 1.20 0.00 0.00 173.24 177.56 1j8d h GLY 59 N 5.08 0.00 -2.31 9.45 0.00 -1.88 0.43 103.07 113.84 1j8d h GLY 59 Ca -0.38 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.42 1j8d h GLY 59 CO 0.45 0.00 -0.49 0.50 0.00 0.00 0.00 176.54 176.99 1j8d s ARG 60 N -3.88 2.47 -0.02 4.80 0.52 -1.26 -3.63 118.95 117.95 1j8d s ARG 60 Ca -0.01 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 1j8d s ARG 60 Cb 0.12 -2.26 0.02 0.00 0.52 0.00 0.00 34.95 33.35 1j8d s ARG 60 CO 0.64 0.06 -0.00 0.34 0.02 0.00 0.00 175.30 176.35 1j8d s ASP 61 N -3.92 0.29 0.11 0.23 3.68 -1.26 -1.99 116.67 113.81 1j8d s ASP 61 Ca 0.40 -0.02 -0.20 0.00 2.13 0.00 0.00 52.55 54.86 1j8d s ASP 61 Cb -0.03 -0.12 0.05 0.00 -1.45 0.00 0.00 42.92 41.37 1j8d s ASP 61 CO 0.24 -0.06 0.49 -0.94 0.13 0.00 0.00 175.17 175.03 1j8d s SER 62 N 0.61 -0.38 0.43 -0.34 1.04 -1.26 -4.94 113.70 108.86 1j8d s SER 62 Ca -0.06 -0.09 0.28 0.00 0.48 0.00 0.00 55.95 56.56 1j8d s SER 62 Cb -0.09 0.51 1.00 0.00 0.10 0.00 0.00 66.02 67.54 1j8d s SER 62 CO -0.01 -0.85 1.82 1.55 0.98 0.00 0.00 173.24 176.73 1j8d h PRO 63 N 2.38 0.00 -0.20 4.02 0.13 -1.99 -2.36 132.00 133.98 1j8d h PRO 63 Ca -0.33 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.75 1j8d h PRO 63 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1j8d h PRO 63 CO 0.43 0.00 -0.08 0.82 -0.23 0.00 0.00 178.00 178.94 1j8d h ILE 64 N 0.00 1.30 -0.22 -3.56 2.04 -1.95 -2.29 117.51 112.82 1j8d h ILE 64 Ca 0.00 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1j8d h ILE 64 Cb 0.62 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1j8d h ILE 64 CO 0.00 0.34 0.13 0.25 0.00 0.00 0.00 178.15 178.87 1j8d h LEU 65 N 0.11 0.28 -1.86 1.44 6.46 -1.93 -2.50 115.31 117.31 1j8d h LEU 65 Ca 0.05 -0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.81 1j8d h LEU 65 Cb 0.55 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1j8d h LEU 65 CO 0.03 0.26 0.24 0.03 -0.62 0.00 0.00 178.44 178.38 1j8d h ARG 66 N 0.27 0.17 -0.31 1.25 3.08 -1.39 -0.20 114.38 117.25 1j8d h ARG 66 Ca 0.08 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 1j8d h ARG 66 Cb 0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1j8d h ARG 66 CO -0.01 0.11 -0.49 -0.09 -1.07 0.00 0.00 179.97 178.42 1j8d h ARG 67 N 0.17 0.87 -0.46 0.04 9.65 -0.99 -0.24 114.38 123.41 1j8d h ARG 67 Ca 0.16 -0.51 -0.05 0.00 -1.10 0.00 0.00 59.98 58.48 1j8d h ARG 67 Cb 0.41 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1j8d h ARG 67 CO -0.02 1.15 0.10 -0.09 2.80 0.00 0.00 179.97 183.91 1j8d h ARG 68 N 0.68 0.75 -0.03 0.20 9.65 -0.91 -0.67 114.38 124.05 1j8d h ARG 68 Ca 0.03 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1j8d h ARG 68 Cb 1.09 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 1j8d h ARG 68 CO 0.11 0.75 -0.06 0.82 2.80 0.00 0.00 179.97 184.39 1j8d h ILE 69 N 0.63 0.84 -0.56 1.20 2.04 -0.93 -0.49 117.51 120.23 1j8d h ILE 69 Ca 0.14 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.94 1j8d h ILE 69 Cb 0.35 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1j8d h ILE 69 CO 0.00 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.23 1j8d h ALA 70 N 0.93 1.08 -0.41 1.87 0.00 -0.96 -2.00 119.26 119.77 1j8d h ALA 70 Ca 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1j8d h ALA 70 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1j8d h ALA 70 CO -0.08 0.59 0.18 -0.44 0.00 0.00 0.00 179.25 179.50 1j8d h ASP 71 N 0.85 0.52 0.77 0.00 3.32 -0.26 -1.57 116.42 120.05 1j8d h ASP 71 Ca 0.17 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1j8d h ASP 71 Cb 0.40 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1j8d h ASP 71 CO 0.01 0.47 -0.13 0.18 -1.72 0.00 0.00 179.24 178.05 1j8d n LEU 72 N -4.39 0.17 -0.54 1.55 4.77 -0.27 -4.44 117.00 113.85 1j8d n LEU 72 Ca 0.03 0.31 -0.05 0.00 -0.03 0.00 0.00 56.01 56.26 1j8d n LEU 72 Cb 0.14 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1j8d n LEU 72 CO 0.37 0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 177.02 1j8d n GLY 73 N 1.45 0.34 3.73 -0.72 0.00 -0.59 -4.86 105.19 104.55 1j8d n GLY 73 Ca 0.08 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1j8d n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j8d s ILE 74 N -2.24 4.69 -0.06 -0.61 1.01 -0.81 -4.95 121.20 118.22 1j8d s ILE 74 Ca 0.00 1.80 0.09 0.00 0.00 0.00 0.00 60.65 62.54 1j8d s ILE 74 Cb 0.00 -4.20 -0.12 0.00 0.01 0.00 0.00 42.46 38.15 1j8d s ILE 74 CO 0.00 0.32 0.09 0.29 0.00 0.00 0.00 174.94 175.65 1j8d n LYS 75 N 2.95 1.77 -3.71 2.79 5.02 -1.26 -4.62 118.16 121.09 1j8d n LYS 75 Ca -0.00 -0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 1j8d n LYS 75 Cb 0.50 -1.23 -0.11 0.00 -0.02 0.00 0.00 35.03 34.17 1j8d n LYS 75 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1j8d s LEU 76 N -4.33 3.87 -0.03 -0.35 1.02 -1.26 -5.05 118.68 112.55 1j8d s LEU 76 Ca -0.04 -0.01 -0.30 0.00 0.02 0.00 0.00 54.13 53.79 1j8d s LEU 76 Cb 0.04 -2.04 0.11 0.00 0.02 0.00 0.00 46.19 44.31 1j8d s LEU 76 CO 0.38 0.02 1.11 0.72 0.02 0.00 0.00 176.35 178.60 1j8d s PHE 77 N 1.32 -0.15 -0.13 0.29 -0.12 -1.26 -2.37 117.98 115.56 1j8d s PHE 77 Ca 0.06 0.01 -0.04 0.00 -0.05 0.00 0.00 56.93 56.92 1j8d s PHE 77 Cb -0.15 0.56 0.06 0.00 -0.63 0.00 0.00 43.02 42.86 1j8d s PHE 77 CO 0.06 -0.44 0.21 -0.06 -0.05 0.00 0.00 175.22 174.94 1j8d s PHE 78 N -2.77 -0.29 0.18 3.49 0.40 -0.46 -4.96 117.98 113.58 1j8d s PHE 78 Ca 0.10 0.65 0.08 0.00 -0.60 0.00 0.00 56.93 57.16 1j8d s PHE 78 Cb 0.01 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.29 1j8d s PHE 78 CO -0.04 -0.38 -0.00 -0.51 0.70 0.00 0.00 175.22 174.99 1j8d s LEU 79 N 2.35 3.30 0.00 -0.37 1.43 -1.26 -1.96 118.68 122.17 1j8d s LEU 79 Ca 0.03 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1j8d s LEU 79 Cb -0.13 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1j8d s LEU 79 CO -0.08 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1j8d n GLY 80 N -0.20 0.45 3.59 -3.19 0.00 0.10 -4.83 105.19 101.11 1j8d n GLY 80 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1j8d n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j8d s LYS 81 N -0.54 3.90 0.13 1.61 1.02 -0.93 -4.79 119.74 120.14 1j8d s LYS 81 Ca 0.00 0.14 0.21 0.00 0.02 0.00 0.00 55.97 56.34 1j8d s LYS 81 Cb 0.00 -3.71 -0.08 0.00 -0.52 0.00 0.00 37.83 33.52 1j8d s LYS 81 CO 0.00 -0.47 0.90 1.28 -0.92 0.00 0.00 175.35 176.14 1j8d n LEU 82 N 5.64 0.74 -4.48 3.17 4.77 -1.26 -3.75 117.00 121.84 1j8d n LEU 82 Ca -0.04 0.30 -0.43 0.00 -0.03 0.00 0.00 56.01 55.80 1j8d n LEU 82 Cb 0.49 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1j8d n LEU 82 CO 0.42 -0.07 0.38 -0.70 -1.33 0.00 0.00 177.39 176.09 1j8d s GLU 83 N -3.25 3.19 0.00 3.23 -6.30 -1.26 -4.91 118.70 109.40 1j8d s GLU 83 Ca -0.02 -0.67 0.18 0.00 -2.50 0.00 0.00 54.97 51.96 1j8d s GLU 83 Cb 0.10 -4.04 -0.19 0.00 0.00 0.00 0.00 34.13 30.00 1j8d s GLU 83 CO 0.81 -1.17 0.79 1.63 0.02 0.00 0.00 175.26 177.34 1j8d n LYS 84 N 6.30 0.98 0.43 4.30 5.02 -1.26 -4.32 118.16 129.61 1j8d n LYS 84 Ca -0.04 -0.05 -0.17 0.00 -2.02 0.00 0.00 58.31 56.03 1j8d n LYS 84 Cb 0.46 -1.37 -0.08 0.00 -0.02 0.00 0.00 35.03 34.03 1j8d n LYS 84 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1j8d h GLU 85 N 0.12 -1.06 -0.41 1.97 4.81 -1.91 -0.47 114.58 117.62 1j8d h GLU 85 Ca 0.00 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1j8d h GLU 85 Cb 0.44 0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 1j8d h GLU 85 CO 0.00 -0.71 0.02 1.15 -0.73 0.00 0.00 179.01 178.74 1j8d h THR 86 N -1.16 0.71 -0.50 0.32 2.02 -1.93 -1.77 112.91 110.61 1j8d h THR 86 Ca -0.11 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.12 1j8d h THR 86 Cb 0.85 0.57 -0.08 0.00 -1.74 0.00 0.00 68.15 67.74 1j8d h THR 86 CO 0.19 0.02 0.03 0.00 0.37 0.00 0.00 175.52 176.13 1j8d h ALA 87 N 1.35 0.50 -0.23 6.16 0.00 -1.74 0.39 119.26 125.69 1j8d h ALA 87 Ca 0.20 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.30 1j8d h ALA 87 Cb 0.28 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1j8d h ALA 87 CO -0.32 -0.37 -0.04 0.00 0.00 0.00 0.00 179.25 178.52 1j8d h PHE 89 N 0.03 1.16 -0.38 0.00 0.04 -0.54 -2.44 116.94 114.82 1j8d h PHE 89 Ca 0.11 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1j8d h PHE 89 Cb 0.16 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 1j8d h PHE 89 CO -0.22 0.71 0.16 -0.44 -0.60 0.00 0.00 178.31 177.92 1j8d h ASP 90 N 1.24 0.52 0.00 2.17 3.32 0.56 -1.35 116.42 122.87 1j8d h ASP 90 Ca 0.35 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1j8d h ASP 90 Cb -0.10 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1j8d h ASP 90 CO -0.09 0.54 0.00 0.18 -1.72 0.00 0.00 179.24 178.15 1j8d n LEU 91 N -4.67 0.35 0.00 1.55 4.77 0.67 -0.82 117.00 118.84 1j8d n LEU 91 Ca -0.01 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1j8d n LEU 91 Cb 0.14 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1j8d n LEU 91 CO 0.37 0.06 0.00 1.17 -1.33 0.00 0.00 177.39 177.66 1j8d n LYS 93 N 1.19 0.00 0.20 3.23 4.81 -0.51 -0.63 118.16 126.45 1j8d n LYS 93 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1j8d n LYS 93 Cb 0.05 0.00 0.44 0.00 0.02 0.00 0.00 35.03 35.54 1j8d n LYS 93 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1j8d h GLN 94 N 0.00 0.01 0.00 1.64 4.20 -1.25 -2.67 115.11 117.04 1j8d h GLN 94 Ca 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1j8d h GLN 94 Cb 0.00 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1j8d h GLN 94 CO 0.00 0.26 -0.42 0.00 -0.67 0.00 0.00 178.83 178.01 1j8d n ALA 95 N -2.49 3.16 -2.79 3.87 0.00 0.19 -4.95 120.51 117.50 1j8d n ALA 95 Ca -0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.07 1j8d n ALA 95 Cb 0.31 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.58 1j8d n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j8d n GLY 96 N 1.46 0.34 3.30 0.00 0.00 -1.01 -5.04 105.19 104.24 1j8d n GLY 96 Ca 0.05 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 1j8d n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j8d s VAL 97 N -3.12 0.00 0.23 1.61 -7.23 -1.26 -5.07 120.40 105.55 1j8d s VAL 97 Ca 0.15 -1.89 0.07 0.00 -1.81 0.00 0.00 61.98 58.50 1j8d s VAL 97 Cb -0.07 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1j8d s VAL 97 CO 0.27 0.00 0.11 0.42 -0.31 0.00 0.00 175.10 175.58 1j8d s THR 98 N -3.79 4.10 0.55 5.32 -4.23 -1.26 -4.48 115.64 111.85 1j8d s THR 98 Ca 0.37 -1.48 0.32 0.00 -1.18 0.00 0.00 61.69 59.72 1j8d s THR 98 Cb 0.04 -3.17 0.47 0.00 1.34 0.00 0.00 72.50 71.18 1j8d s THR 98 CO 0.18 -0.28 1.85 0.00 -0.54 0.00 0.00 174.62 175.83 1j8d h ALA 99 N 1.92 2.75 -0.01 3.99 0.00 -1.92 0.96 119.26 126.95 1j8d h ALA 99 Ca -0.47 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 1j8d h ALA 99 Cb 1.23 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1j8d h ALA 99 CO 0.61 -1.11 -0.76 0.93 0.00 0.00 0.00 179.25 178.92 1j8d h GLU 100 N 0.00 0.08 -0.10 0.00 3.07 -1.93 1.98 114.58 117.68 1j8d h GLU 100 Ca 0.40 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1j8d h GLU 100 Cb 1.74 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.67 1j8d h GLU 100 CO -0.00 0.80 0.00 1.04 -1.40 0.00 0.00 179.01 179.44 1j8d n GLN 101 N -3.69 1.52 -5.21 2.33 6.02 0.33 -4.60 117.38 114.08 1j8d n GLN 101 Ca -0.02 -0.78 -0.31 0.00 -0.01 0.00 0.00 57.00 55.89 1j8d n GLN 101 Cb 0.73 -1.39 -0.16 0.00 1.02 0.00 0.00 30.24 30.43 1j8d n GLN 101 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1j8d s THR 102 N -1.88 1.97 0.17 5.09 -4.23 -0.80 -0.00 115.64 115.97 1j8d s THR 102 Ca 0.33 -1.02 0.07 0.00 -1.18 0.00 0.00 61.69 59.89 1j8d s THR 102 Cb 0.17 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.30 1j8d s THR 102 CO 0.27 0.55 0.05 0.00 -0.54 0.00 0.00 174.62 174.95 1j8d s ALA 103 N -0.12 3.33 -0.01 3.99 0.00 0.11 -2.23 121.76 126.83 1j8d s ALA 103 Ca -0.04 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.61 1j8d s ALA 103 Cb -0.14 -1.12 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 1j8d s ALA 103 CO 0.04 0.48 -0.05 -0.47 0.00 0.00 0.00 175.76 175.75 1j8d s TYR 104 N -1.76 0.51 -0.09 0.00 5.04 0.22 0.14 117.35 121.41 1j8d s TYR 104 Ca 0.29 -0.10 0.03 0.00 -2.44 0.00 0.00 57.07 54.85 1j8d s TYR 104 Cb -0.09 -0.35 0.00 0.00 0.35 0.00 0.00 41.96 41.87 1j8d s TYR 104 CO 0.20 -0.02 -0.20 -1.50 -1.34 0.00 0.00 175.55 172.69 1j8d s ILE 105 N -0.04 1.79 0.12 3.14 2.07 -0.59 0.40 121.20 128.09 1j8d s ILE 105 Ca 0.01 -0.86 0.02 0.00 -1.41 0.00 0.00 60.65 58.42 1j8d s ILE 105 Cb -0.03 -1.57 -0.01 0.00 0.13 0.00 0.00 42.46 40.98 1j8d s ILE 105 CO -0.00 0.50 0.08 0.61 -1.91 0.00 0.00 174.94 174.22 1j8d n GLY 106 N 3.68 3.69 0.00 1.50 0.00 -0.04 -2.02 105.19 112.00 1j8d n GLY 106 Ca -0.20 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1j8d n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1j8d n ASP 107 N -2.36 0.00 -3.78 1.61 5.68 -1.26 -2.25 116.55 114.19 1j8d n ASP 107 Ca 0.01 -0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.20 1j8d n ASP 107 Cb 0.21 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.14 1j8d n ASP 107 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1j8d s ASP 108 N 0.00 0.16 0.31 -1.12 3.68 -1.26 -4.13 116.67 114.32 1j8d s ASP 108 Ca 0.00 -1.11 0.05 0.00 2.13 0.00 0.00 52.55 53.63 1j8d s ASP 108 Cb 0.00 0.60 0.85 0.00 -1.45 0.00 0.00 42.92 42.92 1j8d s ASP 108 CO 0.00 -1.19 1.60 0.28 0.13 0.00 0.00 175.17 175.99 1j8d h SER 109 N 2.23 -0.17 -0.20 -0.34 0.02 -1.98 0.44 113.55 113.55 1j8d h SER 109 Ca -0.28 0.25 0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1j8d h SER 109 Cb 1.25 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1j8d h SER 109 CO 0.38 -0.30 0.32 0.58 -1.14 0.00 0.00 176.83 176.67 1j8d h VAL 110 N 0.08 0.25 0.00 2.27 2.07 -1.97 0.17 116.25 119.12 1j8d h VAL 110 Ca 0.63 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.15 1j8d h VAL 110 Cb 1.37 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1j8d h VAL 110 CO -0.80 0.00 -0.40 0.47 0.02 0.00 0.00 177.57 176.85 1j8d n ASP 111 N -3.43 0.51 -0.16 0.57 8.00 0.15 -4.32 116.55 117.87 1j8d n ASP 111 Ca 0.02 0.10 -0.04 0.00 0.71 0.00 0.00 54.79 55.59 1j8d n ASP 111 Cb 0.44 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.54 1j8d n ASP 111 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1j8d h LEU 112 N 0.00 -0.71 -2.04 0.64 4.07 -0.72 0.14 115.31 116.69 1j8d h LEU 112 Ca 0.00 0.18 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 1j8d h LEU 112 Cb 0.61 0.40 -0.00 0.00 1.08 0.00 0.00 40.66 42.75 1j8d h LEU 112 CO 0.00 -0.23 -0.08 -0.65 -1.08 0.00 0.00 178.44 176.39 1j8d h PRO 113 N -0.09 0.00 -0.11 1.13 0.11 -1.78 -1.98 132.00 129.28 1j8d h PRO 113 Ca 0.24 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.14 1j8d h PRO 113 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1j8d h PRO 113 CO -0.57 0.08 -0.76 0.00 -0.21 0.00 0.00 178.00 176.55 1j8d h ALA 114 N 1.92 0.46 -0.54 -0.75 0.00 -1.02 -2.41 119.26 116.92 1j8d h ALA 114 Ca -0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1j8d h ALA 114 Cb 0.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1j8d h ALA 114 CO 0.01 0.73 0.16 0.74 0.00 0.00 0.00 179.25 180.89 1j8d h PHE 115 N 0.40 0.87 -0.15 0.00 0.05 -0.50 -2.37 116.94 115.25 1j8d h PHE 115 Ca -0.04 -0.09 -0.10 0.00 3.82 0.00 0.00 57.97 61.55 1j8d h PHE 115 Cb 1.36 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 39.04 1j8d h PHE 115 CO 0.06 0.75 -0.37 0.00 -0.18 0.00 0.00 178.31 178.57 1j8d h ALA 116 N 1.03 1.10 0.00 2.45 0.00 -1.47 -3.18 119.26 119.19 1j8d h ALA 116 Ca 0.17 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1j8d h ALA 116 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1j8d h ALA 116 CO -0.00 0.58 -0.64 0.00 0.00 0.00 0.00 179.25 179.19 1j8d h ALA 117 N 1.35 0.65 -2.72 0.00 0.00 -1.22 -3.46 119.26 113.86 1j8d h ALA 117 Ca 0.03 -0.58 -0.63 0.00 0.00 0.00 0.00 54.91 53.73 1j8d h ALA 117 Cb 0.78 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1j8d h ALA 117 CO 0.06 0.80 -0.38 0.00 0.00 0.00 0.00 179.25 179.73 1j8d h GLY 119 N 4.03 0.83 -5.68 0.00 0.00 0.35 -3.41 103.07 99.19 1j8d h GLY 119 Ca -0.50 -0.10 -0.60 0.00 0.00 0.00 0.00 47.33 46.13 1j8d h GLY 119 CO 0.66 -0.04 -0.85 -1.59 0.00 0.00 0.00 176.54 174.72 1j8d s THR 120 N -6.10 1.61 0.05 4.70 2.01 -0.95 -4.98 115.64 111.99 1j8d s THR 120 Ca -0.13 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.20 1j8d s THR 120 Cb 0.17 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 1j8d s THR 120 CO 0.74 0.46 -0.19 -0.94 -0.69 0.00 0.00 174.62 174.00 1j8d s SER 121 N 0.62 2.29 0.13 3.53 1.04 -1.26 0.70 113.70 120.76 1j8d s SER 121 Ca -0.14 -0.54 0.07 0.00 0.48 0.00 0.00 55.95 55.82 1j8d s SER 121 Cb -0.16 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.75 1j8d s SER 121 CO 0.04 0.11 -0.17 -0.36 0.98 0.00 0.00 173.24 173.85 1j8d s PHE 122 N -0.88 1.62 0.05 5.02 0.40 0.16 -1.04 117.98 123.30 1j8d s PHE 122 Ca 0.06 -0.49 0.06 0.00 -0.60 0.00 0.00 56.93 55.96 1j8d s PHE 122 Cb -0.09 -0.84 -0.02 0.00 0.51 0.00 0.00 43.02 42.58 1j8d s PHE 122 CO 0.02 0.22 -0.17 0.00 0.70 0.00 0.00 175.22 175.99 1j8d s ALA 123 N -1.86 1.39 0.63 5.36 0.00 -0.47 -0.86 121.76 125.96 1j8d s ALA 123 Ca 0.10 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 1j8d s ALA 123 Cb -0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1j8d s ALA 123 CO 0.04 0.28 1.03 0.14 0.00 0.00 0.00 175.76 177.26 1j8d s VAL 124 N -0.87 4.61 0.52 0.00 -7.23 -0.95 -0.32 120.40 116.16 1j8d s VAL 124 Ca 0.03 0.85 0.21 0.00 -1.81 0.00 0.00 61.98 61.26 1j8d s VAL 124 Cb -0.08 -3.80 0.34 0.00 0.56 0.00 0.00 36.38 33.39 1j8d s VAL 124 CO 0.02 -1.11 2.06 0.00 -0.31 0.00 0.00 175.10 175.76 1j8d h ALA 125 N -0.37 2.25 -0.57 1.32 0.00 -1.37 -1.80 119.26 118.72 1j8d h ALA 125 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1j8d h ALA 125 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1j8d h ALA 125 CO 0.61 -0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 1j8d n ASP 126 N -4.45 3.04 -4.76 0.00 3.85 -1.26 -4.95 116.55 108.02 1j8d n ASP 126 Ca 0.04 -2.00 -0.34 0.00 -0.71 0.00 0.00 54.79 51.78 1j8d n ASP 126 Cb 0.36 -0.38 0.05 0.00 -1.35 0.00 0.00 41.12 39.80 1j8d n ASP 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1j8d s ALA 127 N -1.24 2.45 0.58 2.12 0.00 -0.68 -4.95 121.76 120.05 1j8d s ALA 127 Ca 0.38 0.77 -0.20 0.00 0.00 0.00 0.00 51.96 52.91 1j8d s ALA 127 Cb 0.20 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1j8d s ALA 127 CO 0.26 -1.28 1.26 -2.30 0.00 0.00 0.00 175.76 173.70 1j8d n PRO 128 N -2.09 1.36 -0.08 0.00 -0.02 -1.26 -4.70 135.00 128.21 1j8d n PRO 128 Ca 0.12 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 1j8d n PRO 128 Cb 0.51 -2.48 0.52 0.00 -0.02 0.00 0.00 33.50 32.03 1j8d n PRO 128 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1j8d h ILE 129 N 0.99 0.87 0.00 4.25 6.09 -1.98 0.32 117.51 128.05 1j8d h ILE 129 Ca -0.50 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 1j8d h ILE 129 Cb 1.33 0.47 0.00 0.00 0.47 0.00 0.00 36.82 39.09 1j8d h ILE 129 CO 0.55 0.07 0.00 0.00 -3.07 0.00 0.00 178.15 175.69 1j8d n TYR 130 N -4.46 0.00 -0.11 2.19 0.18 -1.26 -0.86 117.16 112.83 1j8d n TYR 130 Ca 0.10 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.73 1j8d n TYR 130 Cb 0.40 -0.18 -0.11 0.00 -0.38 0.00 0.00 39.34 39.07 1j8d n TYR 130 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1j8d n VAL 131 N -1.18 1.30 -0.18 -3.48 0.31 0.99 -4.29 118.33 111.80 1j8d n VAL 131 Ca 0.12 -0.54 -0.06 0.00 -0.01 0.00 0.00 64.34 63.86 1j8d n VAL 131 Cb 0.13 -1.20 0.11 0.00 -0.91 0.00 0.00 33.84 31.97 1j8d n VAL 131 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1j8d h LYS 132 N 0.00 0.97 -0.07 5.55 1.57 -0.70 -1.83 116.57 122.05 1j8d h LYS 132 Ca -0.51 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.05 1j8d h LYS 132 Cb 1.84 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 34.02 1j8d h LYS 132 CO -0.06 0.90 0.06 -0.91 -0.57 0.00 0.00 179.45 178.87 1j8d h ASN 133 N 0.92 0.00 -0.19 0.86 2.35 -1.21 -2.72 115.58 115.59 1j8d h ASN 133 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1j8d h ASN 133 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1j8d h ASN 133 CO 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 1j8d n ALA 134 N -2.44 2.49 -2.63 -0.83 0.00 -0.69 -4.97 120.51 111.44 1j8d n ALA 134 Ca -0.01 -0.67 -0.23 0.00 0.00 0.00 0.00 53.44 52.53 1j8d n ALA 134 Cb 0.17 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 1j8d n ALA 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1j8d s VAL 135 N -1.76 3.49 0.23 0.00 -7.23 -1.03 -4.86 120.40 109.25 1j8d s VAL 135 Ca 0.34 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.78 1j8d s VAL 135 Cb 0.20 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 1j8d s VAL 135 CO 0.29 -0.31 1.57 0.44 -0.31 0.00 0.00 175.10 176.79 1j8d h ASP 136 N 1.70 0.39 -3.39 4.85 3.45 -1.42 -3.45 116.42 118.56 1j8d h ASP 136 Ca -0.45 -0.21 -0.16 0.00 0.43 0.00 0.00 57.03 56.64 1j8d h ASP 136 Cb 1.25 -0.11 -0.28 0.00 -0.56 0.00 0.00 39.33 39.63 1j8d h ASP 136 CO 0.61 0.86 -0.41 -2.28 -1.57 0.00 0.00 179.24 176.45 1j8d s HIS 137 N -3.93 -0.41 -0.30 4.55 5.04 -0.49 -4.99 115.29 114.75 1j8d s HIS 137 Ca -0.05 0.94 -0.12 0.00 -1.54 0.00 0.00 55.06 54.29 1j8d s HIS 137 Cb 0.12 0.13 -0.04 0.00 0.04 0.00 0.00 32.58 32.83 1j8d s HIS 137 CO 0.81 -0.25 0.25 0.08 -2.34 0.00 0.00 174.74 173.28 1j8d s VAL 138 N 1.12 5.27 0.86 0.89 1.01 -1.26 -1.36 120.40 126.93 1j8d s VAL 138 Ca -0.08 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1j8d s VAL 138 Cb -0.08 -3.63 0.11 0.00 0.00 0.00 0.00 36.38 32.77 1j8d s VAL 138 CO -0.08 0.13 1.10 -0.76 0.00 0.00 0.00 175.10 175.48 1j8d s LEU 139 N 1.81 2.59 0.00 3.92 1.43 0.56 -4.94 118.68 124.06 1j8d s LEU 139 Ca 0.08 1.74 0.21 0.00 -1.03 0.00 0.00 54.13 55.13 1j8d s LEU 139 Cb -0.16 -4.24 -0.16 0.00 0.03 0.00 0.00 46.19 41.66 1j8d s LEU 139 CO 0.11 -2.54 0.96 -1.54 0.23 0.00 0.00 176.35 173.56 1j8d n SER 140 N -3.84 1.20 -4.80 2.29 3.41 -1.26 -3.26 113.62 107.36 1j8d n SER 140 Ca 0.08 -1.09 -0.37 0.00 -0.26 0.00 0.00 58.87 57.23 1j8d n SER 140 Cb 0.54 0.87 -0.06 0.00 -0.26 0.00 0.00 64.21 65.29 1j8d n SER 140 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1j8d s THR 141 N -2.89 5.26 0.75 6.66 2.01 -1.26 -4.73 115.64 121.43 1j8d s THR 141 Ca 0.10 0.57 -0.13 0.00 0.31 0.00 0.00 61.69 62.54 1j8d s THR 141 Cb 0.16 -3.61 0.05 0.00 0.01 0.00 0.00 72.50 69.12 1j8d s THR 141 CO 0.80 0.50 1.15 -1.00 -0.69 0.00 0.00 174.62 175.39 1j8d s HIS 142 N -0.39 2.23 0.43 4.92 0.09 -1.26 -1.96 115.29 119.35 1j8d s HIS 142 Ca 0.19 1.61 -0.26 0.00 -0.00 0.00 0.00 55.06 56.60 1j8d s HIS 142 Cb -0.14 -3.30 -0.09 0.00 -0.00 0.00 0.00 32.58 29.05 1j8d s HIS 142 CO 0.07 -2.24 1.38 0.41 -0.00 0.00 0.00 174.74 174.36 1j8d n GLY 143 N -0.15 0.86 3.03 -2.22 0.00 -1.25 -1.22 105.19 104.24 1j8d n GLY 143 Ca 0.12 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1j8d n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j8d n GLY 144 N 0.65 1.56 0.68 -0.02 0.00 -0.23 -3.38 105.19 104.46 1j8d n GLY 144 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1j8d n GLY 144 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j8d n LYS 145 N -2.00 2.17 0.00 1.61 4.76 -0.36 -4.58 118.16 119.77 1j8d n LYS 145 Ca 0.00 -1.86 0.00 0.00 -2.87 0.00 0.00 58.31 53.58 1j8d n LYS 145 Cb 0.00 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1j8d n LYS 145 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1j8d n GLY 146 N 0.71 1.68 0.27 0.72 0.00 -1.25 -4.87 105.19 102.45 1j8d n GLY 146 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1j8d n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j8d h ALA 147 N 0.00 1.15 -0.25 4.61 0.00 -1.80 -1.04 119.26 121.94 1j8d h ALA 147 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1j8d h ALA 147 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1j8d h ALA 147 CO 0.00 0.54 0.08 0.35 0.00 0.00 0.00 179.25 180.22 1j8d h PHE 148 N 0.58 0.40 -0.95 0.00 3.57 -1.92 -2.91 116.94 115.72 1j8d h PHE 148 Ca 0.11 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1j8d h PHE 148 Cb 0.51 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 1j8d h PHE 148 CO 0.02 0.45 0.61 -0.09 -2.23 0.00 0.00 178.31 177.07 1j8d h ARG 149 N 0.24 1.10 0.00 1.11 9.65 -1.68 0.23 114.38 125.03 1j8d h ARG 149 Ca 0.08 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1j8d h ARG 149 Cb 0.23 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1j8d h ARG 149 CO -0.00 0.73 0.00 -1.91 2.80 0.00 0.00 179.97 181.59 1j8d n GLU 150 N -4.52 0.00 0.00 0.20 2.13 -0.43 -0.59 120.64 117.42 1j8d n GLU 150 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1j8d n GLU 150 Cb 0.15 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1j8d n GLU 150 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1j8d n SER 152 N 0.47 0.00 -0.85 4.31 3.41 0.81 -4.76 113.62 117.01 1j8d n SER 152 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1j8d n SER 152 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1j8d n SER 152 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1j8d n ASP 153 N 0.00 0.17 0.00 4.04 10.43 0.24 -1.83 116.55 129.60 1j8d n ASP 153 Ca 0.00 -0.14 0.00 0.00 2.57 0.00 0.00 54.79 57.22 1j8d n ASP 153 Cb 0.00 -0.04 0.00 0.00 1.84 0.00 0.00 41.12 42.92 1j8d n ASP 153 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1j8d n ILE 155 N 0.81 0.00 -0.32 0.53 5.41 -1.26 -0.17 119.36 124.37 1j8d n ILE 155 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 62.75 63.92 1j8d n ILE 155 Cb 0.03 0.00 0.37 0.00 -0.71 0.00 0.00 39.64 39.33 1j8d n ILE 155 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1j8d h LEU 156 N 0.00 0.33 0.56 1.39 3.38 -1.73 0.13 115.31 119.38 1j8d h LEU 156 Ca 0.00 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1j8d h LEU 156 Cb 0.00 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1j8d h LEU 156 CO 0.00 -0.09 -0.37 -0.61 0.09 0.00 0.00 178.44 177.46 1j8d h GLN 157 N 0.33 -0.85 -0.84 1.13 5.75 -0.79 0.54 115.11 120.39 1j8d h GLN 157 Ca 0.63 0.06 0.24 0.00 -0.15 0.00 0.00 58.65 59.43 1j8d h GLN 157 Cb 1.32 0.19 -0.03 0.00 1.07 0.00 0.00 27.48 30.03 1j8d h GLN 157 CO -0.59 -0.56 0.81 0.00 -2.65 0.00 0.00 178.83 175.83 1j8d h ALA 158 N -1.33 2.68 -0.11 3.38 0.00 -1.25 0.57 119.26 123.20 1j8d h ALA 158 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1j8d h ALA 158 Cb 0.71 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1j8d h ALA 158 CO 0.06 -1.24 0.00 1.04 0.00 0.00 0.00 179.25 179.11 1j8d n GLN 159 N -3.69 2.03 -2.68 0.00 6.02 -0.52 -4.65 117.38 113.88 1j8d n GLN 159 Ca 0.18 -1.51 -0.08 0.00 -0.01 0.00 0.00 57.00 55.57 1j8d n GLN 159 Cb 1.09 -1.46 0.02 0.00 1.02 0.00 0.00 30.24 30.91 1j8d n GLN 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1j8d n GLY 160 N 1.28 0.35 0.02 1.08 0.00 0.20 -4.94 105.19 103.17 1j8d n GLY 160 Ca 0.17 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.78 1j8d n GLY 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j8d n LYS 161 N -1.95 2.07 0.29 1.61 5.02 0.11 -4.77 118.16 120.54 1j8d n LYS 161 Ca -0.02 -1.32 0.15 0.00 -2.02 0.00 0.00 58.31 55.10 1j8d n LYS 161 Cb 0.53 -0.90 0.81 0.00 -0.02 0.00 0.00 35.03 35.45 1j8d n LYS 161 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1j8d h SER 162 N 0.00 0.00 -1.02 4.39 4.64 -1.80 -2.83 113.55 116.92 1j8d h SER 162 Ca 0.00 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.59 1j8d h SER 162 Cb 0.68 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.70 1j8d h SER 162 CO 0.00 0.00 0.69 0.77 -0.87 0.00 0.00 176.83 177.42 1j8d h SER 163 N 0.00 0.29 -0.90 4.97 4.64 -1.93 0.87 113.55 121.50 1j8d h SER 163 Ca 0.00 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1j8d h SER 163 Cb 0.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.48 1j8d h SER 163 CO 0.00 0.07 0.49 -0.37 -0.87 0.00 0.00 176.83 176.15 1j8d h VAL 164 N 0.27 1.26 0.00 0.95 -1.51 -1.71 -2.31 116.25 113.20 1j8d h VAL 164 Ca 0.54 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1j8d h VAL 164 Cb 1.62 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1j8d h VAL 164 CO -0.18 0.29 -1.43 2.22 -1.23 0.00 0.00 177.57 177.24 1j8d n PHE 165 N -4.34 0.00 0.04 5.19 1.16 -0.49 -2.97 117.46 116.05 1j8d n PHE 165 Ca 0.09 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.48 1j8d n PHE 165 Cb 0.10 -0.23 -0.11 0.00 -1.61 0.00 0.00 39.48 37.62 1j8d n PHE 165 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 1j8d h ASP 166 N 0.00 0.76 -3.94 5.98 1.82 0.84 -3.48 116.42 118.40 1j8d h ASP 166 Ca 0.00 -0.77 -0.33 0.00 -0.39 0.00 0.00 57.03 55.53 1j8d h ASP 166 Cb 0.70 -0.23 -0.15 0.00 0.68 0.00 0.00 39.33 40.33 1j8d h ASP 166 CO 0.00 1.44 -0.71 0.42 -1.61 0.00 0.00 179.24 178.78 1j8d s THR 167 N -3.17 1.18 0.08 2.25 -4.23 -0.88 -5.01 115.64 105.86 1j8d s THR 167 Ca -0.11 -2.07 -0.28 0.00 -1.18 0.00 0.00 61.69 58.06 1j8d s THR 167 Cb 0.05 -1.87 -0.17 0.00 1.34 0.00 0.00 72.50 71.85 1j8d s THR 167 CO 0.89 -0.73 1.69 0.00 -0.54 0.00 0.00 174.62 175.93 1j8d h ALA 168 N 2.76 -0.43 -0.10 3.99 0.00 -1.92 -0.81 119.26 122.76 1j8d h ALA 168 Ca -0.37 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.49 1j8d h ALA 168 Cb 1.19 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1j8d h ALA 168 CO 0.63 -0.74 -0.19 0.37 0.00 0.00 0.00 179.25 179.33 1j8d h GLN 169 N -0.43 -0.24 -0.88 0.00 4.15 -1.96 -0.56 115.11 115.18 1j8d h GLN 169 Ca -0.04 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.50 1j8d h GLN 169 Cb 0.33 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.00 1j8d h GLN 169 CO 0.07 -0.16 0.51 0.78 -1.93 0.00 0.00 178.83 178.10 1j8d h GLY 170 N -0.25 1.39 0.97 2.39 0.00 -1.61 -0.79 103.07 105.18 1j8d h GLY 170 Ca 0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1j8d h GLY 170 CO -0.24 0.12 -0.37 -2.75 0.00 0.00 0.00 176.54 173.29 1j8d h PHE 171 N 0.82 -0.97 -0.73 5.60 3.57 0.15 -2.90 116.94 122.49 1j8d h PHE 171 Ca 0.43 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.05 1j8d h PHE 171 Cb 0.43 0.32 -0.10 0.00 2.79 0.00 0.00 35.95 39.40 1j8d h PHE 171 CO -0.05 -0.59 0.24 -0.07 -2.23 0.00 0.00 178.31 175.61 1j8d h LEU 172 N -1.09 0.16 -1.37 0.59 4.07 -0.84 0.52 115.31 117.36 1j8d h LEU 172 Ca -0.11 0.12 0.24 0.00 0.08 0.00 0.00 57.88 58.21 1j8d h LEU 172 Cb 0.81 0.13 -0.09 0.00 1.08 0.00 0.00 40.66 42.59 1j8d h LEU 172 CO 0.18 0.05 0.64 0.50 -1.08 0.00 0.00 178.44 178.73 1j8d h LYS 173 N 0.36 0.43 -0.03 1.13 3.64 -0.96 -0.14 116.57 121.00 1j8d h LYS 173 Ca 0.40 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1j8d h LYS 173 Cb 0.64 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1j8d h LYS 173 CO -0.44 0.28 0.00 0.43 -2.27 0.00 0.00 179.45 177.46 1j8d n SER 174 N -4.60 2.29 -0.07 4.20 7.64 -0.15 -4.70 113.62 118.23 1j8d n SER 174 Ca 0.23 -1.64 0.23 0.00 1.01 0.00 0.00 58.87 58.70 1j8d n SER 174 Cb 0.79 -0.01 0.48 0.00 -1.01 0.00 0.00 64.21 64.47 1j8d n SER 174 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1j8d h VAL 175 N 2.97 0.08 0.00 0.44 3.04 0.19 0.21 116.25 123.18 1j8d h VAL 175 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1j8d h VAL 175 Cb 0.64 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 1j8d h VAL 175 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.57 177.73 1j8d n LYS 176 N -3.26 0.01 -3.46 4.17 3.00 -1.26 -4.58 118.16 112.77 1j8d n LYS 176 Ca 0.16 0.03 -0.30 0.00 -0.00 0.00 0.00 58.31 58.21 1j8d n LYS 176 Cb 1.22 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 34.68 1j8d n LYS 176 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1j8d n SER 177 N -1.50 3.99 -1.55 3.14 7.64 0.72 -5.15 113.62 120.92 1j8d n SER 177 Ca 0.07 -3.39 0.00 0.00 1.01 0.00 0.00 58.87 56.56 1j8d n SER 177 Cb 0.32 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1j8d n SER 177 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j8d n GLY 179 N 1.17 -3.57 0.00 0.23 0.00 -1.26 -4.78 105.19 96.97 1j8d n GLY 179 Ca 0.27 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1j8d n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93