#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9c n GLN 49 N 0.00 0.00 0.00 -0.67 -0.06 -1.26 -4.43 117.38 110.96 1j9c n GLN 49 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1j9c n GLN 49 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1j9c n GLN 49 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1j9c n ALA 51 N -0.45 -0.20 0.00 0.00 0.00 -1.26 -1.24 120.51 117.36 1j9c n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j9c n ALA 51 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1j9c n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j9c n SER 52 N -2.04 0.00 -3.55 0.00 3.41 -1.26 -4.80 113.62 105.37 1j9c n SER 52 Ca 0.00 0.05 -0.21 0.00 -0.26 0.00 0.00 58.87 58.44 1j9c n SER 52 Cb 0.00 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 63.92 1j9c n SER 52 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1j9c n SER 53 N -0.95 -5.85 0.09 4.04 2.88 -0.37 -4.88 113.62 108.57 1j9c n SER 53 Ca 0.00 -0.75 0.02 0.00 -1.33 0.00 0.00 58.87 56.81 1j9c n SER 53 Cb 0.01 -3.37 0.39 0.00 -0.75 0.00 0.00 64.21 60.49 1j9c n SER 53 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1j9c h PRO 54 N -0.78 0.32 -5.75 -1.46 0.13 -1.87 -3.41 132.00 119.17 1j9c h PRO 54 Ca -0.48 -0.06 -0.43 0.00 -0.87 0.00 0.00 66.00 64.16 1j9c h PRO 54 Cb 1.28 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1j9c h PRO 54 CO 0.40 0.39 1.34 0.00 -0.23 0.00 0.00 178.00 179.90 1j9c n GLN 56 N 9.06 -1.00 -3.63 0.00 6.02 -0.22 -4.10 117.38 123.52 1j9c n GLN 56 Ca 0.31 -0.27 -0.21 0.00 -0.01 0.00 0.00 57.00 56.83 1j9c n GLN 56 Cb 0.52 -0.23 -0.06 0.00 1.02 0.00 0.00 30.24 31.50 1j9c n GLN 56 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1j9c n ASN 57 N -3.23 0.39 0.00 1.08 3.02 -1.26 -0.55 115.26 114.70 1j9c n ASN 57 Ca 0.02 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1j9c n ASN 57 Cb 0.08 -1.01 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 1j9c n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j9c n GLY 58 N -1.87 0.69 3.76 7.41 0.00 -1.26 -4.73 105.19 109.18 1j9c n GLY 58 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1j9c n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j9c s GLY 59 N -2.00 2.78 0.00 -0.02 0.00 0.28 -4.89 107.32 103.47 1j9c s GLY 59 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.92 1j9c s GLY 59 CO 0.00 1.96 0.00 1.44 0.00 0.00 0.00 173.10 176.50 1j9c n SER 60 N 1.50 0.00 -2.82 1.64 7.64 -0.38 -4.65 113.62 116.55 1j9c n SER 60 Ca 0.02 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.92 1j9c n SER 60 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1j9c n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j9c n LYS 62 N 3.84 4.43 -0.64 0.00 3.00 -0.75 -4.90 118.16 123.14 1j9c n LYS 62 Ca 0.06 -4.39 -0.32 0.00 -0.00 0.00 0.00 58.31 53.66 1j9c n LYS 62 Cb 0.63 -2.57 0.19 0.00 0.00 0.00 0.00 35.03 33.27 1j9c n LYS 62 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1j9c n ASP 63 N 1.60 -2.19 -4.07 3.14 5.68 -1.26 -3.65 116.55 115.80 1j9c n ASP 63 Ca 0.30 -0.09 -0.26 0.00 -0.50 0.00 0.00 54.79 54.24 1j9c n ASP 63 Cb 0.33 -1.05 -0.08 0.00 -1.14 0.00 0.00 41.12 39.18 1j9c n ASP 63 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1j9c s GLN 64 N -3.68 1.94 -0.29 0.11 -1.52 0.45 -4.78 119.66 111.89 1j9c s GLN 64 Ca 0.59 -2.18 -0.29 0.00 -1.95 0.00 0.00 55.36 51.52 1j9c s GLN 64 Cb -0.16 -0.57 0.00 0.00 -0.22 0.00 0.00 33.01 32.07 1j9c s GLN 64 CO 0.66 -0.50 1.22 -0.51 -0.25 0.00 0.00 175.29 175.91 1j9c s LEU 65 N -3.60 3.93 -0.53 2.90 1.02 -1.26 -2.42 118.68 118.71 1j9c s LEU 65 Ca 0.24 1.21 0.00 0.00 0.02 0.00 0.00 54.13 55.60 1j9c s LEU 65 Cb 0.02 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.69 1j9c s LEU 65 CO 0.15 -0.98 0.00 0.00 0.02 0.00 0.00 176.35 175.54 1j9c n GLN 66 N 7.09 -0.46 0.00 1.70 6.02 -1.26 -4.98 117.38 125.48 1j9c n GLN 66 Ca 0.14 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1j9c n GLN 66 Cb 0.47 -4.17 0.00 0.00 1.02 0.00 0.00 30.24 27.55 1j9c n GLN 66 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1j9c n SER 67 N 0.90 0.00 -3.70 1.08 2.88 -1.02 -5.16 113.62 108.60 1j9c n SER 67 Ca -0.07 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.26 1j9c n SER 67 Cb 0.49 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.87 1j9c n SER 67 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1j9c s TYR 68 N -2.00 1.72 -0.28 0.66 1.13 -1.26 0.17 117.35 117.49 1j9c s TYR 68 Ca 0.00 -1.51 0.00 0.00 -1.41 0.00 0.00 57.07 54.16 1j9c s TYR 68 Cb 0.00 -0.87 0.15 0.00 -1.10 0.00 0.00 41.96 40.14 1j9c s TYR 68 CO 0.00 -0.64 0.36 0.42 -2.51 0.00 0.00 175.55 173.18 1j9c s ILE 69 N -3.42 -0.55 -0.08 -3.49 1.01 -1.24 -4.68 121.20 108.75 1j9c s ILE 69 Ca 0.34 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 1j9c s ILE 69 Cb 0.03 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1j9c s ILE 69 CO 0.22 -0.30 1.16 0.00 0.00 0.00 0.00 174.94 176.01 1j9c s PHE 71 N 2.31 3.36 0.34 0.00 0.40 -1.26 -4.88 117.98 118.25 1j9c s PHE 71 Ca 0.54 0.56 0.07 0.00 -0.60 0.00 0.00 56.93 57.49 1j9c s PHE 71 Cb -0.23 -2.51 -0.01 0.00 0.51 0.00 0.00 43.02 40.78 1j9c s PHE 71 CO 0.20 -0.02 0.43 0.00 0.70 0.00 0.00 175.22 176.53 1j9c s LEU 73 N -4.14 4.03 0.55 0.00 1.43 -1.26 -4.93 118.68 114.35 1j9c s LEU 73 Ca 0.44 1.33 0.49 0.00 -1.03 0.00 0.00 54.13 55.36 1j9c s LEU 73 Cb -0.09 -4.15 1.72 0.00 0.03 0.00 0.00 46.19 43.71 1j9c s LEU 73 CO 0.30 -0.24 1.58 -0.65 0.23 0.00 0.00 176.35 177.57 1j9c h PRO 74 N 2.15 0.00 -0.57 1.29 0.11 -1.99 0.50 132.00 133.49 1j9c h PRO 74 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1j9c h PRO 74 Cb 1.18 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1j9c h PRO 74 CO 0.65 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 178.47 1j9c n ALA 75 N -2.89 3.91 -2.88 -0.75 0.00 -1.26 -4.94 120.51 111.71 1j9c n ALA 75 Ca 0.44 -2.01 -0.09 0.00 0.00 0.00 0.00 53.44 51.78 1j9c n ALA 75 Cb 1.97 -1.11 -0.11 0.00 0.00 0.00 0.00 19.45 20.21 1j9c n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1j9c s PHE 76 N -2.81 0.28 0.07 0.00 0.08 0.18 -1.23 117.98 114.54 1j9c s PHE 76 Ca 0.54 -0.57 -0.24 0.00 0.12 0.00 0.00 56.93 56.78 1j9c s PHE 76 Cb 0.42 -0.20 0.06 0.00 -0.57 0.00 0.00 43.02 42.72 1j9c s PHE 76 CO 0.15 -0.22 0.58 -1.83 -0.10 0.00 0.00 175.22 173.80 1j9c s GLU 77 N -1.78 1.13 0.00 0.44 -1.05 -0.86 -4.36 118.70 112.22 1j9c s GLU 77 Ca -0.13 -0.22 0.00 0.00 -0.15 0.00 0.00 54.97 54.47 1j9c s GLU 77 Cb -0.07 0.52 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 1j9c s GLU 77 CO -0.02 -0.43 0.00 0.41 0.95 0.00 0.00 175.26 176.17 1j9c n GLY 78 N 0.23 3.05 0.26 -3.83 0.00 -1.26 -1.29 105.19 102.35 1j9c n GLY 78 Ca -0.18 -1.90 0.07 0.00 0.00 0.00 0.00 46.02 44.01 1j9c n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1j9c h ARG 79 N 0.00 0.08 -0.01 1.61 2.43 -2.01 -2.21 114.38 114.27 1j9c h ARG 79 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1j9c h ARG 79 Cb 0.00 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1j9c h ARG 79 CO 0.00 0.08 -0.16 0.09 -1.51 0.00 0.00 179.97 178.47 1j9c n ASN 80 N -4.50 2.19 -0.76 -3.80 5.03 -1.26 -4.02 115.26 108.14 1j9c n ASN 80 Ca -0.02 -3.36 -0.06 0.00 0.87 0.00 0.00 54.58 52.01 1j9c n ASN 80 Cb 0.11 -0.47 -0.03 0.00 -1.02 0.00 0.00 39.78 38.38 1j9c n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1j9c h GLU 82 N 0.00 0.85 -6.51 0.00 9.09 -1.82 -3.37 114.58 112.82 1j9c h GLU 82 Ca -0.13 -0.05 -0.53 0.00 0.05 0.00 0.00 59.36 58.70 1j9c h GLU 82 Cb 0.63 -0.19 0.02 0.00 -1.65 0.00 0.00 28.75 27.56 1j9c h GLU 82 CO 0.19 0.56 0.86 0.99 0.05 0.00 0.00 179.01 181.66 1j9c s THR 83 N -6.07 3.11 -0.56 -1.06 2.01 -0.41 -4.91 115.64 107.76 1j9c s THR 83 Ca -0.13 0.70 -0.23 0.00 0.31 0.00 0.00 61.69 62.35 1j9c s THR 83 Cb 0.18 -3.45 0.05 0.00 0.01 0.00 0.00 72.50 69.29 1j9c s THR 83 CO 0.78 0.03 0.87 -1.00 -0.69 0.00 0.00 174.62 174.61 1j9c s HIS 84 N 1.74 2.83 0.10 4.92 3.76 -1.26 -2.02 115.29 125.36 1j9c s HIS 84 Ca 0.68 -0.21 0.10 0.00 -0.15 0.00 0.00 55.06 55.48 1j9c s HIS 84 Cb -0.39 -3.98 0.52 0.00 1.11 0.00 0.00 32.58 29.84 1j9c s HIS 84 CO 0.30 -1.32 1.15 1.63 -0.85 0.00 0.00 174.74 175.65 1j9c n LYS 85 N 7.20 0.07 0.00 1.40 5.02 -0.36 -2.66 118.16 128.83 1j9c n LYS 85 Ca -0.01 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1j9c n LYS 85 Cb 0.47 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 1j9c n LYS 85 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1j9c n ASP 86 N -1.97 0.00 -2.54 4.39 9.92 -1.26 -4.65 116.55 120.45 1j9c n ASP 86 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 1j9c n ASP 86 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 1j9c n ASP 86 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1j9c n ASP 87 N -0.32 -0.82 -0.08 -2.24 9.92 -1.09 -3.54 116.55 118.38 1j9c n ASP 87 Ca 0.00 -0.48 0.00 0.00 -0.53 0.00 0.00 54.79 53.78 1j9c n ASP 87 Cb 0.00 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.37 1j9c n ASP 87 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1j9c n GLN 88 N 2.40 0.00 -1.88 -1.24 1.13 -1.26 -4.86 117.38 111.67 1j9c n GLN 88 Ca 0.00 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.72 1j9c n GLN 88 Cb 0.20 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.50 1j9c n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1j9c n LEU 89 N 0.00 3.59 -4.07 1.08 7.94 -1.23 -4.76 117.00 119.55 1j9c n LEU 89 Ca 0.00 -3.20 -0.19 0.00 -1.11 0.00 0.00 56.01 51.51 1j9c n LEU 89 Cb 0.32 -1.58 -0.14 0.00 0.53 0.00 0.00 43.42 42.55 1j9c n LEU 89 CO 0.00 -1.21 -0.44 0.27 -1.11 0.00 0.00 177.39 174.90 1j9c s ILE 90 N 8.72 0.84 0.44 1.96 -4.36 -1.26 -4.48 121.20 123.06 1j9c s ILE 90 Ca 0.64 -0.66 0.23 0.00 -0.26 0.00 0.00 60.65 60.60 1j9c s ILE 90 Cb 0.04 -0.74 0.43 0.00 1.25 0.00 0.00 42.46 43.44 1j9c s ILE 90 CO 0.12 0.08 1.79 0.00 0.24 0.00 0.00 174.94 177.18 1j9c h VAL 92 N 0.29 1.11 0.00 0.00 3.04 -1.95 -2.86 116.25 115.89 1j9c h VAL 92 Ca 0.56 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1j9c h VAL 92 Cb 1.64 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 32.61 1j9c h VAL 92 CO -0.21 0.34 0.00 -3.20 -1.01 0.00 0.00 177.57 173.49 1j9c n ASN 93 N -3.94 0.00 -3.17 3.17 2.85 0.10 -4.56 115.26 109.72 1j9c n ASN 93 Ca -0.02 0.22 -0.21 0.00 -0.11 0.00 0.00 54.58 54.46 1j9c n ASN 93 Cb 0.40 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.38 1j9c n ASN 93 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1j9c n GLU 94 N -0.26 1.34 -1.95 1.20 4.07 -1.25 -4.84 120.64 118.95 1j9c n GLU 94 Ca 0.00 -3.64 -0.16 0.00 -0.06 0.00 0.00 57.16 53.29 1j9c n GLU 94 Cb 0.00 -1.71 -0.04 0.00 -0.06 0.00 0.00 31.44 29.63 1j9c n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1j9c n ASN 95 N 0.49 -4.61 0.00 4.31 5.15 -1.08 -0.87 115.26 118.65 1j9c n ASN 95 Ca 0.25 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.48 1j9c n ASN 95 Cb 0.58 -4.02 0.00 0.00 -0.53 0.00 0.00 39.78 35.80 1j9c n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1j9c n GLY 96 N -0.61 0.15 0.62 8.20 0.00 -1.22 -1.40 105.19 110.93 1j9c n GLY 96 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1j9c n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9c n GLY 97 N -0.77 1.33 3.75 -0.02 0.00 -0.04 -4.84 105.19 104.59 1j9c n GLY 97 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1j9c n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9c h GLU 99 N -0.68 0.21 0.00 0.00 4.81 -1.34 -3.47 114.58 114.10 1j9c h GLU 99 Ca -0.45 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.43 1j9c h GLU 99 Cb 1.25 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1j9c h GLU 99 CO 0.50 1.08 0.00 1.04 -0.73 0.00 0.00 179.01 180.90 1j9c n GLN 100 N -3.43 0.00 -3.20 1.92 6.02 -1.26 -5.01 117.38 112.43 1j9c n GLN 100 Ca -0.13 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.55 1j9c n GLN 100 Cb 1.03 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 32.24 1j9c n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1j9c s TYR 101 N 0.75 3.43 -0.03 1.08 2.02 -0.31 -4.95 117.35 119.34 1j9c s TYR 101 Ca 0.00 0.98 -0.01 0.00 -0.37 0.00 0.00 57.07 57.67 1j9c s TYR 101 Cb 0.00 -2.36 0.03 0.00 -0.40 0.00 0.00 41.96 39.23 1j9c s TYR 101 CO 0.00 0.12 0.05 0.00 -1.57 0.00 0.00 175.55 174.15 1j9c s SER 103 N 0.86 2.43 0.63 0.00 0.01 0.46 -4.94 113.70 113.14 1j9c s SER 103 Ca -0.07 -0.42 -0.12 0.00 1.31 0.00 0.00 55.95 56.65 1j9c s SER 103 Cb -0.10 -1.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.04 1j9c s SER 103 CO -0.03 -0.02 1.04 -1.81 0.41 0.00 0.00 173.24 172.82 1j9c s ASP 104 N 1.22 6.00 0.02 2.44 1.01 -1.26 -0.58 116.67 125.52 1j9c s ASP 104 Ca -0.02 1.52 -0.01 0.00 0.71 0.00 0.00 52.55 54.75 1j9c s ASP 104 Cb -0.14 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1j9c s ASP 104 CO -0.05 -1.02 -0.01 -1.00 0.21 0.00 0.00 175.17 173.30 1j9c s HIS 105 N -3.02 0.27 0.00 4.23 3.76 -1.26 -4.85 115.29 114.41 1j9c s HIS 105 Ca 0.57 -0.55 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 1j9c s HIS 105 Cb -0.12 -0.20 -0.06 0.00 1.11 0.00 0.00 32.58 33.32 1j9c s HIS 105 CO 0.50 -0.23 1.44 0.99 -0.85 0.00 0.00 174.74 176.60 1j9c s THR 106 N -1.75 3.63 -0.98 1.30 2.01 -1.26 -3.51 115.64 115.08 1j9c s THR 106 Ca -0.13 1.01 0.00 0.00 0.31 0.00 0.00 61.69 62.88 1j9c s THR 106 Cb -0.08 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1j9c s THR 106 CO -0.02 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.51 1j9c n GLY 107 N 3.70 0.73 3.15 4.40 0.00 -1.26 -4.92 105.19 111.00 1j9c n GLY 107 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1j9c n GLY 107 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1j9c s THR 108 N -1.88 0.06 0.20 2.61 -1.32 -1.23 -5.14 115.64 108.95 1j9c s THR 108 Ca 0.00 -0.53 -0.29 0.00 -1.21 0.00 0.00 61.69 59.65 1j9c s THR 108 Cb 0.00 -0.47 -0.16 0.00 -1.51 0.00 0.00 72.50 70.35 1j9c s THR 108 CO 0.00 -0.29 0.74 1.17 -2.21 0.00 0.00 174.62 174.03 1j9c n LYS 109 N 1.60 0.44 -1.53 7.08 4.81 -1.26 -4.11 118.16 125.18 1j9c n LYS 109 Ca -0.21 0.15 -0.35 0.00 -0.87 0.00 0.00 58.31 57.04 1j9c n LYS 109 Cb 0.56 -1.33 0.08 0.00 0.02 0.00 0.00 35.03 34.37 1j9c n LYS 109 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1j9c s ARG 110 N -1.00 2.27 0.06 1.64 1.04 -1.26 -4.65 118.95 117.05 1j9c s ARG 110 Ca 0.66 1.81 0.06 0.00 -1.04 0.00 0.00 55.73 57.22 1j9c s ARG 110 Cb -0.89 -1.84 -0.04 0.00 -2.04 0.00 0.00 34.95 30.14 1j9c s ARG 110 CO 0.57 -1.75 -0.14 -1.54 -0.04 0.00 0.00 175.30 172.41 1j9c s SER 111 N -1.91 4.14 0.10 -2.89 1.04 0.26 -4.97 113.70 109.47 1j9c s SER 111 Ca 0.76 -0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.87 1j9c s SER 111 Cb -0.30 -0.76 -0.04 0.00 0.10 0.00 0.00 66.02 65.01 1j9c s SER 111 CO 0.43 0.23 -0.01 0.00 0.98 0.00 0.00 173.24 174.87 1j9c s ARG 113 N -2.38 0.91 0.32 0.00 0.52 -0.11 -4.97 118.95 113.25 1j9c s ARG 113 Ca 0.25 -1.27 0.09 0.00 -0.52 0.00 0.00 55.73 54.29 1j9c s ARG 113 Cb -0.11 0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.59 1j9c s ARG 113 CO 0.18 -0.27 -0.02 0.00 0.02 0.00 0.00 175.30 175.21 1j9c s HIS 115 N -2.49 2.85 0.27 0.00 2.46 -1.26 -4.82 115.29 112.30 1j9c s HIS 115 Ca 0.34 1.50 0.00 0.00 0.47 0.00 0.00 55.06 57.37 1j9c s HIS 115 Cb -0.02 -3.01 0.00 0.00 -0.13 0.00 0.00 32.58 29.42 1j9c s HIS 115 CO 0.19 -1.43 0.48 0.39 -2.47 0.00 0.00 174.74 171.89 1j9c n GLU 116 N -2.79 0.01 -0.19 2.88 1.02 -1.26 0.51 120.64 120.83 1j9c n GLU 116 Ca 0.09 0.39 0.03 0.00 -0.02 0.00 0.00 57.16 57.65 1j9c n GLU 116 Cb 0.53 -1.32 0.04 0.00 -0.02 0.00 0.00 31.44 30.67 1j9c n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j9c n GLY 117 N -0.92 1.58 1.88 0.62 0.00 -1.26 -5.08 105.19 102.01 1j9c n GLY 117 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 1j9c n GLY 117 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1j9c n TYR 118 N -0.52 -0.22 -3.80 1.61 4.02 0.18 -2.61 117.16 115.82 1j9c n TYR 118 Ca 0.05 -1.22 -0.13 0.00 -0.01 0.00 0.00 57.90 56.59 1j9c n TYR 118 Cb 0.56 -0.20 -0.12 0.00 -0.02 0.00 0.00 39.34 39.57 1j9c n TYR 118 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1j9c s SER 119 N -2.52 -0.21 -0.53 7.72 0.15 -0.16 -4.77 113.70 113.38 1j9c s SER 119 Ca 0.08 0.39 -0.28 0.00 0.70 0.00 0.00 55.95 56.84 1j9c s SER 119 Cb -0.01 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1j9c s SER 119 CO 0.05 -0.08 1.11 -0.22 1.20 0.00 0.00 173.24 175.30 1j9c s LEU 120 N 0.07 3.66 1.03 3.45 2.96 -1.26 -0.42 118.68 128.16 1j9c s LEU 120 Ca -0.00 0.15 -0.16 0.00 -0.22 0.00 0.00 54.13 53.90 1j9c s LEU 120 Cb -0.02 -3.24 0.12 0.00 0.50 0.00 0.00 46.19 43.55 1j9c s LEU 120 CO 0.00 -1.33 0.05 0.18 -1.32 0.00 0.00 176.35 173.94 1j9c n LEU 121 N 7.98 -1.80 0.24 -0.68 4.77 0.29 -4.83 117.00 122.96 1j9c n LEU 121 Ca 0.08 -0.27 0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1j9c n LEU 121 Cb 0.49 -0.79 0.60 0.00 -2.33 0.00 0.00 43.42 41.39 1j9c n LEU 121 CO 0.70 -3.10 0.90 0.00 -1.33 0.00 0.00 177.39 174.56 1j9c h ALA 122 N -2.35 1.34 0.00 -1.18 0.00 -1.95 -3.06 119.26 112.06 1j9c h ALA 122 Ca -0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1j9c h ALA 122 Cb 0.97 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1j9c h ALA 122 CO 0.22 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 1j9c n ASP 123 N -3.81 0.00 0.00 0.00 5.68 -1.26 -4.88 116.55 112.28 1j9c n ASP 123 Ca -0.02 -0.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 1j9c n ASP 123 Cb 0.29 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1j9c n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1j9c n GLY 124 N 0.40 0.71 0.00 6.12 0.00 -1.16 -4.76 105.19 106.50 1j9c n GLY 124 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1j9c n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1j9c n VAL 125 N -2.26 0.00 -4.28 1.61 0.24 -1.26 -4.24 118.33 108.14 1j9c n VAL 125 Ca 0.00 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 1j9c n VAL 125 Cb 0.02 1.79 -0.09 0.00 -1.47 0.00 0.00 33.84 34.09 1j9c n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1j9c s SER 126 N -0.00 4.97 -0.02 -1.34 0.01 -1.26 -0.93 113.70 115.13 1j9c s SER 126 Ca 0.00 -0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.23 1j9c s SER 126 Cb 0.00 -1.23 -0.02 0.00 0.21 0.00 0.00 66.02 64.97 1j9c s SER 126 CO 0.00 0.25 -0.20 0.00 0.41 0.00 0.00 173.24 173.70 1j9c s THR 128 N -0.71 1.49 0.22 0.00 -1.32 0.44 -4.90 115.64 110.86 1j9c s THR 128 Ca 0.11 -1.23 -0.30 0.00 -1.21 0.00 0.00 61.69 59.06 1j9c s THR 128 Cb -0.10 -1.33 -0.09 0.00 -1.51 0.00 0.00 72.50 69.47 1j9c s THR 128 CO 0.01 0.06 1.27 -2.84 -2.21 0.00 0.00 174.62 170.91 1j9c s PRO 129 N -1.37 4.42 -0.05 7.08 0.02 -1.26 -0.99 135.00 142.85 1j9c s PRO 129 Ca 0.05 2.02 0.13 0.00 0.02 0.00 0.00 61.00 63.22 1j9c s PRO 129 Cb -0.09 -3.19 0.41 0.00 0.02 0.00 0.00 34.50 31.65 1j9c s PRO 129 CO 0.02 -0.17 1.34 0.25 -0.33 0.00 0.00 177.00 178.10 1j9c n THR 130 N 2.24 1.36 -4.12 0.99 -2.24 -1.07 -4.88 114.28 106.57 1j9c n THR 130 Ca 0.04 -1.22 -0.11 0.00 -2.27 0.00 0.00 64.05 60.50 1j9c n THR 130 Cb 0.43 0.30 -0.08 0.00 -2.10 0.00 0.00 70.33 68.87 1j9c n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1j9c s VAL 131 N -1.49 0.01 0.02 2.28 -7.23 -1.26 -5.04 120.40 107.69 1j9c s VAL 131 Ca 0.31 -1.77 -0.16 0.00 -1.81 0.00 0.00 61.98 58.55 1j9c s VAL 131 Cb 0.19 -2.33 -0.09 0.00 0.56 0.00 0.00 36.38 34.71 1j9c s VAL 131 CO 0.16 -0.05 1.10 -0.08 -0.31 0.00 0.00 175.10 175.92 1j9c h GLU 132 N 2.52 -0.57 -3.10 4.82 4.81 -1.96 -3.38 114.58 117.72 1j9c h GLU 132 Ca -0.33 0.04 -0.71 0.00 -0.13 0.00 0.00 59.36 58.23 1j9c h GLU 132 Cb 1.25 0.13 -0.35 0.00 0.63 0.00 0.00 28.75 30.41 1j9c h GLU 132 CO 0.48 -0.38 0.03 0.66 -0.73 0.00 0.00 179.01 179.07 1j9c n TYR 133 N -3.78 3.90 -2.35 0.92 4.01 -1.26 -5.07 117.16 113.53 1j9c n TYR 133 Ca -0.07 -3.86 -0.38 0.00 -0.16 0.00 0.00 57.90 53.43 1j9c n TYR 133 Cb 0.23 -1.12 -0.02 0.00 -0.31 0.00 0.00 39.34 38.12 1j9c n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1j9c s PRO 134 N -1.79 4.04 0.85 -0.72 0.04 -1.26 -4.98 135.00 131.18 1j9c s PRO 134 Ca 0.30 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 1j9c s PRO 134 Cb -0.02 -2.62 0.02 0.00 0.04 0.00 0.00 34.50 31.93 1j9c s PRO 134 CO -0.07 -0.30 0.60 0.00 0.04 0.00 0.00 177.00 177.26 1j9c n GLY 136 N 1.37 0.95 3.19 0.00 0.00 -1.26 -4.97 105.19 104.47 1j9c n GLY 136 Ca 0.09 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1j9c n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j9c s LYS 137 N -2.62 2.94 -0.62 1.61 -0.14 -1.17 -5.09 119.74 114.65 1j9c s LYS 137 Ca 0.00 -0.84 -0.21 0.00 -1.36 0.00 0.00 55.97 53.56 1j9c s LYS 137 Cb 0.00 -2.27 0.07 0.00 -1.68 0.00 0.00 37.83 33.96 1j9c s LYS 137 CO 0.00 0.11 0.87 0.42 -0.76 0.00 0.00 175.35 175.99 1j9c s ILE 138 N 0.50 4.50 0.20 2.17 1.01 -1.26 -4.90 121.20 123.42 1j9c s ILE 138 Ca -0.15 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1j9c s ILE 138 Cb -0.17 -4.59 0.17 0.00 0.01 0.00 0.00 42.46 37.88 1j9c s ILE 138 CO 0.06 -1.28 1.61 -0.65 0.00 0.00 0.00 174.94 174.67 1j9c h PRO 139 N 9.40 -0.10 0.26 2.79 0.11 -1.96 -0.19 132.00 142.30 1j9c h PRO 139 Ca -0.29 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.84 1j9c h PRO 139 Cb 1.08 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1j9c h PRO 139 CO 1.13 -0.07 -0.35 -0.84 -0.21 0.00 0.00 178.00 177.66 1j9c h ILE 140 N -0.10 0.27 -0.06 4.15 3.07 -2.06 -2.71 117.51 120.08 1j9c h ILE 140 Ca 0.26 0.00 0.03 0.00 1.55 0.00 0.00 64.86 66.70 1j9c h ILE 140 Cb 0.52 0.27 -0.03 0.00 -0.27 0.00 0.00 36.82 37.30 1j9c h ILE 140 CO -0.65 0.00 -0.12 -0.07 -1.05 0.00 0.00 178.15 176.26 1j9c h LEU 141 N -0.67 -0.36 0.00 0.16 3.38 -1.94 -3.57 115.31 112.31 1j9c h LEU 141 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1j9c h LEU 141 Cb 0.64 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1j9c h LEU 141 CO -0.12 -0.16 0.00 -0.62 0.09 0.00 0.00 178.44 177.62