#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7r s LEU 3 N 0.00 3.41 0.00 1.20 2.96 -1.26 -4.80 118.68 120.18 2i7r s LEU 3 Ca 0.00 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.34 2i7r s LEU 3 Cb 0.00 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.63 2i7r s LEU 3 CO 0.00 -1.79 0.27 -0.46 -1.32 0.00 0.00 176.35 173.05 2i7r n ASN 4 N 10.06 0.32 -3.75 3.68 0.23 -1.26 -5.00 115.26 119.54 2i7r n ASN 4 Ca 0.15 -1.07 -0.13 0.00 -0.53 0.00 0.00 54.58 53.00 2i7r n ASN 4 Cb 0.49 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.06 2i7r n ASN 4 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2i7r s GLN 5 N -0.07 0.18 -0.10 -3.83 0.74 -1.26 -0.55 119.66 114.77 2i7r s GLN 5 Ca 0.00 0.43 0.03 0.00 0.05 0.00 0.00 55.36 55.87 2i7r s GLN 5 Cb 0.00 -0.08 0.00 0.00 1.10 0.00 0.00 33.01 34.04 2i7r s GLN 5 CO 0.00 -0.13 -0.22 -1.17 -0.55 0.00 0.00 175.29 173.22 2i7r s LEU 6 N 0.96 2.03 -0.16 3.68 2.96 -0.63 -4.97 118.68 122.54 2i7r s LEU 6 Ca -0.07 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.24 2i7r s LEU 6 Cb -0.08 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 2i7r s LEU 6 CO -0.06 0.13 0.06 -1.81 -1.32 0.00 0.00 176.35 173.35 2i7r s ASP 7 N 0.49 5.69 -0.22 3.68 1.01 -1.26 -4.26 116.67 121.80 2i7r s ASP 7 Ca -0.16 0.14 -0.07 0.00 0.71 0.00 0.00 52.55 53.18 2i7r s ASP 7 Cb -0.17 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 41.81 2i7r s ASP 7 CO 0.06 0.23 0.05 -0.63 0.21 0.00 0.00 175.17 175.09 2i7r s ILE 8 N 0.03 4.37 -0.42 0.77 -1.09 -1.26 -5.00 121.20 118.60 2i7r s ILE 8 Ca 0.06 -0.16 -0.23 0.00 -2.23 0.00 0.00 60.65 58.08 2i7r s ILE 8 Cb -0.12 -3.01 0.02 0.00 -1.58 0.00 0.00 42.46 37.77 2i7r s ILE 8 CO 0.01 0.39 0.79 -0.63 -1.23 0.00 0.00 174.94 174.27 2i7r s ILE 9 N 1.14 4.67 0.16 2.92 1.09 -1.26 -0.68 121.20 129.25 2i7r s ILE 9 Ca 0.04 0.63 0.05 0.00 -1.10 0.00 0.00 60.65 60.27 2i7r s ILE 9 Cb -0.14 -4.28 -0.05 0.00 -1.06 0.00 0.00 42.46 36.93 2i7r s ILE 9 CO 0.03 -0.61 -0.10 0.68 -0.10 0.00 0.00 174.94 174.84 2i7r s VAL 10 N 3.25 1.22 0.09 2.92 -7.23 -0.61 0.11 120.40 120.15 2i7r s VAL 10 Ca 0.31 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2i7r s VAL 10 Cb -0.12 -1.91 -0.25 0.00 0.56 0.00 0.00 36.38 34.65 2i7r s VAL 10 CO 0.21 -0.69 1.17 -1.28 -0.31 0.00 0.00 175.10 174.19 2i7r h SER 11 N 2.73 0.25 -2.32 4.85 0.87 -1.91 -3.33 113.55 114.69 2i7r h SER 11 Ca -0.37 -0.27 -0.59 0.00 -1.23 0.00 0.00 61.79 59.32 2i7r h SER 11 Cb 1.20 -0.08 -0.41 0.00 -0.44 0.00 0.00 62.40 62.67 2i7r h SER 11 CO 0.63 1.22 -0.73 -3.20 -0.53 0.00 0.00 176.83 174.22 2i7r n ASN 12 N -3.45 2.51 -0.15 6.23 2.85 -1.26 -4.97 115.26 117.01 2i7r n ASN 12 Ca -0.06 -3.15 -0.04 0.00 -0.11 0.00 0.00 54.58 51.21 2i7r n ASN 12 Cb 0.99 -0.67 0.02 0.00 1.24 0.00 0.00 39.78 41.37 2i7r n ASN 12 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2i7r h VAL 13 N 3.24 0.35 -0.93 3.44 2.07 -1.81 -0.92 116.25 121.69 2i7r h VAL 13 Ca 0.17 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.78 2i7r h VAL 13 Cb 0.75 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2i7r h VAL 13 CO 0.70 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 178.23 2i7r h PRO 14 N -0.11 0.93 0.21 1.57 0.11 -1.82 0.48 132.00 133.37 2i7r h PRO 14 Ca 0.23 -0.06 -0.32 0.00 0.11 0.00 0.00 66.00 65.96 2i7r h PRO 14 Cb 0.47 -0.21 0.04 0.00 0.11 0.00 0.00 31.00 31.41 2i7r h PRO 14 CO -0.56 0.61 -1.38 0.37 -0.21 0.00 0.00 178.00 176.83 2i7r h GLN 15 N 0.96 0.55 -0.57 1.05 5.75 -1.79 -1.36 115.11 119.69 2i7r h GLN 15 Ca 0.43 -0.88 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 2i7r h GLN 15 Cb 0.37 0.32 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 2i7r h GLN 15 CO -0.19 1.42 0.37 0.28 -2.65 0.00 0.00 178.83 178.06 2i7r h VAL 16 N 0.15 1.16 -0.37 2.39 2.07 -0.83 -0.59 116.25 120.23 2i7r h VAL 16 Ca -0.23 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2i7r h VAL 16 Cb 2.07 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2i7r h VAL 16 CO 0.26 0.15 0.20 0.00 0.02 0.00 0.00 177.57 178.20 2i7r h ALA 18 N 1.18 0.57 -0.46 0.00 0.00 -0.94 0.43 119.26 120.05 2i7r h ALA 18 Ca 0.15 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2i7r h ALA 18 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2i7r h ALA 18 CO -0.09 0.22 0.26 -0.44 0.00 0.00 0.00 179.25 179.20 2i7r h ASP 19 N 0.57 0.40 -0.56 0.00 3.32 -0.87 -2.52 116.42 116.76 2i7r h ASP 19 Ca 0.14 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2i7r h ASP 19 Cb 0.27 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2i7r h ASP 19 CO -0.00 0.29 0.24 -0.07 -1.72 0.00 0.00 179.24 177.97 2i7r h LEU 20 N 0.52 0.77 -1.06 1.55 3.38 -0.55 -2.44 115.31 117.48 2i7r h LEU 20 Ca 0.19 -0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.17 2i7r h LEU 20 Cb 0.05 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.50 2i7r h LEU 20 CO -0.10 0.71 0.62 -0.33 0.09 0.00 0.00 178.44 179.43 2i7r h GLU 21 N 0.77 0.79 -0.11 1.13 5.08 -0.74 0.24 114.58 121.74 2i7r h GLU 21 Ca 0.19 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2i7r h GLU 21 Cb 0.18 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2i7r h GLU 21 CO -0.02 0.52 -0.13 0.45 -1.00 0.00 0.00 179.01 178.84 2i7r h HIS 22 N 0.81 0.34 -0.65 4.33 3.86 -1.23 -0.45 115.15 122.17 2i7r h HIS 22 Ca 0.54 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.68 2i7r h HIS 22 Cb 0.78 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.13 2i7r h HIS 22 CO -0.00 0.71 0.39 0.82 0.86 0.00 0.00 177.93 180.70 2i7r h ILE 23 N -0.13 1.04 0.00 2.45 2.04 -1.12 -2.67 117.51 119.12 2i7r h ILE 23 Ca 0.02 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2i7r h ILE 23 Cb 0.66 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2i7r h ILE 23 CO 0.03 0.14 -0.36 0.18 0.00 0.00 0.00 178.15 178.14 2i7r n LEU 24 N -4.74 0.65 -3.89 1.44 4.77 0.04 -4.92 117.00 110.36 2i7r n LEU 24 Ca 0.07 0.34 -0.30 0.00 -0.03 0.00 0.00 56.01 56.09 2i7r n LEU 24 Cb 0.12 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2i7r n LEU 24 CO 0.31 -0.07 0.11 -0.67 -1.33 0.00 0.00 177.39 175.75 2i7r n ASP 25 N -2.03 -4.82 -3.67 -1.43 2.03 -0.23 -4.97 116.55 101.43 2i7r n ASP 25 Ca 0.05 -0.77 -0.15 0.00 0.52 0.00 0.00 54.79 54.44 2i7r n ASP 25 Cb 0.42 -3.96 -0.08 0.00 -0.72 0.00 0.00 41.12 36.78 2i7r n ASP 25 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2i7r s LYS 26 N -6.59 0.77 0.38 -0.67 -2.85 -0.85 -5.04 119.74 104.88 2i7r s LYS 26 Ca 0.64 0.17 -0.24 0.00 -1.00 0.00 0.00 55.97 55.54 2i7r s LYS 26 Cb -0.32 0.36 -0.10 0.00 -2.06 0.00 0.00 37.83 35.71 2i7r s LYS 26 CO 0.82 -0.20 0.98 0.15 0.10 0.00 0.00 175.35 177.21 2i7r s LYS 27 N -0.88 4.34 0.31 1.78 -0.14 -1.26 -4.18 119.74 119.70 2i7r s LYS 27 Ca -0.09 1.34 -0.28 0.00 -1.36 0.00 0.00 55.97 55.58 2i7r s LYS 27 Cb -0.03 -2.54 -0.13 0.00 -1.68 0.00 0.00 37.83 33.44 2i7r s LYS 27 CO 0.05 0.04 1.07 0.00 -0.76 0.00 0.00 175.35 175.76 2i7r n ALA 28 N 0.02 0.14 -0.35 5.17 0.00 -1.26 -4.85 120.51 119.37 2i7r n ALA 28 Ca 0.04 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.87 2i7r n ALA 28 Cb 0.51 -2.07 0.14 0.00 0.00 0.00 0.00 19.45 18.03 2i7r n ALA 28 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2i7r h ASP 29 N 2.09 1.02 -4.62 0.00 3.32 -0.74 -3.46 116.42 114.03 2i7r h ASP 29 Ca -0.41 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.60 2i7r h ASP 29 Cb 1.33 -0.22 -0.20 0.00 0.22 0.00 0.00 39.33 40.46 2i7r h ASP 29 CO 0.61 0.68 0.21 -0.47 -1.72 0.00 0.00 179.24 178.55 2i7r s TYR 30 N -6.07 -0.66 -0.23 4.55 5.04 -1.19 -5.01 117.35 113.78 2i7r s TYR 30 Ca -0.13 1.28 -0.18 0.00 -2.44 0.00 0.00 57.07 55.60 2i7r s TYR 30 Cb 0.19 0.38 0.06 0.00 0.35 0.00 0.00 41.96 42.94 2i7r s TYR 30 CO 0.81 -0.52 0.60 0.00 -1.34 0.00 0.00 175.55 175.10 2i7r s ALA 31 N -0.76 -1.53 0.00 3.97 0.00 -1.26 -0.08 121.76 122.10 2i7r s ALA 31 Ca -0.07 1.86 0.00 0.00 0.00 0.00 0.00 51.96 53.75 2i7r s ALA 31 Cb -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2i7r s ALA 31 CO 0.07 -0.31 0.00 0.27 0.00 0.00 0.00 175.76 175.79 2i7r n ASN 32 N 3.30 0.89 0.23 0.00 0.23 0.10 -4.99 115.26 115.02 2i7r n ASN 32 Ca -0.16 -0.89 0.16 0.00 -0.53 0.00 0.00 54.58 53.15 2i7r n ASN 32 Cb 0.56 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 39.02 2i7r n ASN 32 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2i7r h ASP 33 N 0.00 0.00 0.00 0.53 3.32 -2.01 -3.07 116.42 115.19 2i7r h ASP 33 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i7r h ASP 33 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i7r h ASP 33 CO 0.00 0.00 -0.03 0.61 -1.72 0.00 0.00 179.24 178.10 2i7r n GLY 34 N -0.66 0.78 3.62 2.75 0.00 -1.26 -4.46 105.19 105.96 2i7r n GLY 34 Ca -0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 2i7r n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2i7r s PHE 35 N -0.71 -0.75 -0.01 1.61 5.36 -1.16 -1.02 117.98 121.30 2i7r s PHE 35 Ca 0.02 1.79 -0.08 0.00 -0.96 0.00 0.00 56.93 57.70 2i7r s PHE 35 Cb 0.02 0.29 0.01 0.00 -0.34 0.00 0.00 43.02 43.00 2i7r s PHE 35 CO 0.00 -0.40 0.16 0.00 -1.46 0.00 0.00 175.22 173.53 2i7r s ALA 36 N 0.19 -0.40 -0.09 11.12 0.00 -0.71 0.01 121.76 131.88 2i7r s ALA 36 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.98 2i7r s ALA 36 Cb -0.04 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2i7r s ALA 36 CO 0.02 -0.20 -0.17 -1.14 0.00 0.00 0.00 175.76 174.27 2i7r s GLN 37 N -1.19 2.27 -0.01 0.00 0.74 0.88 -1.35 119.66 120.99 2i7r s GLN 37 Ca -0.13 -0.60 0.03 0.00 0.05 0.00 0.00 55.36 54.72 2i7r s GLN 37 Cb -0.07 -1.84 -0.03 0.00 1.10 0.00 0.00 33.01 32.17 2i7r s GLN 37 CO 0.02 0.03 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.65 2i7r s PHE 38 N 0.72 2.86 -0.18 1.67 0.08 -0.17 0.06 117.98 123.03 2i7r s PHE 38 Ca -0.12 -0.05 -0.05 0.00 0.12 0.00 0.00 56.93 56.83 2i7r s PHE 38 Cb -0.16 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2i7r s PHE 38 CO 0.03 0.34 -0.01 0.99 -0.10 0.00 0.00 175.22 176.48 2i7r s THR 39 N -0.94 4.06 -0.62 0.64 2.01 -1.26 -1.38 115.64 118.16 2i7r s THR 39 Ca 0.16 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 61.92 2i7r s THR 39 Cb -0.11 -2.81 0.20 0.00 0.01 0.00 0.00 72.50 69.79 2i7r s THR 39 CO 0.06 0.46 0.55 -0.38 -0.69 0.00 0.00 174.62 174.61 2i7r n ILE 40 N 3.85 1.22 0.00 1.82 5.41 0.38 -4.99 119.36 127.04 2i7r n ILE 40 Ca -0.17 -4.68 0.00 0.00 1.00 0.00 0.00 62.75 58.90 2i7r n ILE 40 Cb 0.52 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2i7r n ILE 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2i7r n GLY 41 N 1.71 1.63 0.88 7.39 0.00 -1.26 -3.47 105.19 112.07 2i7r n GLY 41 Ca 0.24 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.97 2i7r n GLY 41 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i7r n SER 42 N 8.84 3.61 -4.00 1.61 3.41 -1.26 -4.96 113.62 120.88 2i7r n SER 42 Ca 0.00 -2.53 -0.12 0.00 -0.26 0.00 0.00 58.87 55.96 2i7r n SER 42 Cb 0.00 -0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 63.41 2i7r n SER 42 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2i7r s HIS 43 N -1.96 0.43 0.14 7.33 3.76 -1.23 -4.90 115.29 118.87 2i7r s HIS 43 Ca 0.35 -0.41 0.05 0.00 -0.15 0.00 0.00 55.06 54.91 2i7r s HIS 43 Cb 0.25 -0.27 -0.04 0.00 1.11 0.00 0.00 32.58 33.63 2i7r s HIS 43 CO 0.13 -0.10 0.08 0.00 -0.85 0.00 0.00 174.74 174.00 2i7r s LEU 45 N -2.85 1.87 -0.16 0.00 2.96 -0.48 -1.60 118.68 118.42 2i7r s LEU 45 Ca 0.29 -1.36 -0.12 0.00 -0.22 0.00 0.00 54.13 52.72 2i7r s LEU 45 Cb -0.10 -0.13 0.05 0.00 0.50 0.00 0.00 46.19 46.50 2i7r s LEU 45 CO 0.21 -0.67 0.41 -0.76 -1.32 0.00 0.00 176.35 174.23 2i7r s LEU 47 N -3.36 0.14 -0.01 -0.68 1.43 -0.46 -1.00 118.68 114.74 2i7r s LEU 47 Ca 0.36 0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 54.32 2i7r s LEU 47 Cb 0.08 1.38 0.01 0.00 0.03 0.00 0.00 46.19 47.69 2i7r s LEU 47 CO 0.14 -0.17 0.03 -0.55 0.23 0.00 0.00 176.35 176.02 2i7r s SER 48 N 0.85 -0.01 -0.10 2.29 0.15 0.14 -1.73 113.70 115.29 2i7r s SER 48 Ca -0.05 0.05 -0.16 0.00 0.70 0.00 0.00 55.95 56.49 2i7r s SER 48 Cb -0.06 0.03 -0.27 0.00 -1.71 0.00 0.00 66.02 64.01 2i7r s SER 48 CO -0.07 -0.03 0.56 -0.61 1.20 0.00 0.00 173.24 174.30 2i7r h GLN 49 N 6.29 0.24 -7.04 5.44 4.15 -1.19 -1.62 115.11 121.39 2i7r h GLN 49 Ca -0.27 -0.42 -0.53 0.00 0.77 0.00 0.00 58.65 58.20 2i7r h GLN 49 Cb 1.20 0.15 0.10 0.00 0.21 0.00 0.00 27.48 29.14 2i7r h GLN 49 CO 0.49 1.20 0.53 1.21 -1.93 0.00 0.00 178.83 180.33 2i7r s ASN 50 N -7.03 5.61 -0.80 -0.69 2.47 -1.26 -4.75 114.94 108.49 2i7r s ASN 50 Ca -0.20 2.51 -0.14 0.00 0.42 0.00 0.00 52.86 55.45 2i7r s ASN 50 Cb 0.04 -2.62 0.21 0.00 -1.45 0.00 0.00 41.25 37.44 2i7r s ASN 50 CO 0.77 -1.32 0.73 -1.00 -3.72 0.00 0.00 177.10 172.56 2i7r s HIS 51 N -1.46 3.71 0.34 0.43 3.76 -1.26 -4.92 115.29 115.89 2i7r s HIS 51 Ca 0.70 -1.97 0.13 0.00 -0.15 0.00 0.00 55.06 53.76 2i7r s HIS 51 Cb -0.34 -3.79 1.00 0.00 1.11 0.00 0.00 32.58 30.56 2i7r s HIS 51 CO 0.40 -0.99 1.70 1.25 -0.85 0.00 0.00 174.74 176.25 2i7r h LEU 52 N 7.83 0.59 -9.33 0.89 5.85 -1.99 -3.42 115.31 115.72 2i7r h LEU 52 Ca 0.07 0.16 -0.54 0.00 0.84 0.00 0.00 57.88 58.40 2i7r h LEU 52 Cb 1.04 0.08 -0.13 0.00 0.37 0.00 0.00 40.66 42.02 2i7r h LEU 52 CO 0.77 -0.01 -0.50 0.68 -0.34 0.00 0.00 178.44 179.04 2i7r s VAL 53 N -5.70 0.44 0.25 1.05 -7.23 -1.26 -5.14 120.40 102.81 2i7r s VAL 53 Ca -0.10 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.77 2i7r s VAL 53 Cb 0.28 -2.36 -0.09 0.00 0.56 0.00 0.00 36.38 34.77 2i7r s VAL 53 CO 0.79 0.00 1.04 -2.16 -0.31 0.00 0.00 175.10 174.47 2i7r s PRO 54 N -3.64 4.71 0.00 4.82 0.04 -1.26 -5.00 135.00 134.66 2i7r s PRO 54 Ca 0.27 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2i7r s PRO 54 Cb 0.02 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2i7r s PRO 54 CO 0.17 0.30 0.00 1.47 0.04 0.00 0.00 177.00 178.98 2i7r n LEU 55 N 1.44 0.00 -4.85 -3.56 -0.00 -1.26 -5.17 117.00 103.59 2i7r n LEU 55 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.68 2i7r n LEU 55 Cb 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.83 2i7r n LEU 55 CO 0.53 0.00 0.50 -0.70 -0.00 0.00 0.00 177.39 177.72 2i7r s GLU 56 N -2.00 3.94 0.48 1.47 2.12 -1.26 -5.03 118.70 118.41 2i7r s GLU 56 Ca 0.00 0.70 -0.21 0.00 0.36 0.00 0.00 54.97 55.82 2i7r s GLU 56 Cb 0.00 -2.33 -0.10 0.00 0.26 0.00 0.00 34.13 31.95 2i7r s GLU 56 CO 0.00 -0.01 0.68 0.09 -0.54 0.00 0.00 175.26 175.47 2i7r n ASN 57 N -0.95 -0.32 -4.60 -1.70 5.03 -1.26 -4.87 115.26 106.58 2i7r n ASN 57 Ca 0.04 0.88 -0.46 0.00 0.87 0.00 0.00 54.58 55.91 2i7r n ASN 57 Cb 0.54 -1.20 -0.03 0.00 -1.02 0.00 0.00 39.78 38.07 2i7r n ASN 57 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2i7r n PHE 58 N -1.07 1.47 -0.00 3.10 7.35 0.31 -4.95 117.46 123.67 2i7r n PHE 58 Ca 0.11 0.64 -0.01 0.00 -0.76 0.00 0.00 57.45 57.44 2i7r n PHE 58 Cb 0.42 -2.30 -0.00 0.00 0.35 0.00 0.00 39.48 37.95 2i7r n PHE 58 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2i7r n GLN 59 N 1.36 0.04 -3.93 -4.13 7.27 -1.26 -4.94 117.38 111.79 2i7r n GLN 59 Ca 0.12 0.02 -0.11 0.00 0.07 0.00 0.00 57.00 57.09 2i7r n GLN 59 Cb 0.29 -0.34 -0.01 0.00 2.41 0.00 0.00 30.24 32.59 2i7r n GLN 59 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2i7r s SER 60 N -4.87 0.40 0.00 1.69 0.15 -1.26 -4.22 113.70 105.59 2i7r s SER 60 Ca -0.02 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.34 2i7r s SER 60 Cb 0.00 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2i7r s SER 60 CO 0.04 -1.51 0.00 0.61 1.20 0.00 0.00 173.24 173.57 2i7r n GLY 61 N -0.55 1.24 3.11 9.45 0.00 -1.26 -5.10 105.19 112.08 2i7r n GLY 61 Ca -0.04 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 2i7r n GLY 61 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i7r s ILE 62 N -2.00 0.72 -0.13 -0.61 -4.36 -1.26 -5.14 121.20 108.42 2i7r s ILE 62 Ca 0.00 -1.28 0.02 0.00 -0.26 0.00 0.00 60.65 59.14 2i7r s ILE 62 Cb 0.00 -0.90 0.01 0.00 1.25 0.00 0.00 42.46 42.82 2i7r s ILE 62 CO 0.00 -0.42 -0.21 -0.63 0.24 0.00 0.00 174.94 173.92 2i7r s ILE 63 N -1.71 1.92 -0.25 8.37 1.01 -1.26 -3.77 121.20 125.51 2i7r s ILE 63 Ca -0.04 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.57 2i7r s ILE 63 Cb -0.08 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2i7r s ILE 63 CO 0.00 0.52 0.29 -0.63 0.00 0.00 0.00 174.94 175.12 2i7r s ILE 64 N 0.81 5.25 -0.20 2.92 -1.09 -0.40 -4.96 121.20 123.53 2i7r s ILE 64 Ca -0.08 0.41 -0.06 0.00 -2.23 0.00 0.00 60.65 58.69 2i7r s ILE 64 Cb -0.16 -3.62 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 2i7r s ILE 64 CO -0.01 0.24 0.03 -1.00 -1.23 0.00 0.00 174.94 172.97 2i7r s HIS 65 N 1.65 3.11 -0.27 3.97 3.76 -1.26 -0.60 115.29 125.64 2i7r s HIS 65 Ca 0.12 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 2i7r s HIS 65 Cb -0.15 -2.10 0.05 0.00 1.11 0.00 0.00 32.58 31.49 2i7r s HIS 65 CO 0.09 -0.12 -0.06 0.42 -0.85 0.00 0.00 174.74 174.22 2i7r s ILE 66 N 0.86 2.61 0.02 0.60 1.01 0.13 -4.95 121.20 121.48 2i7r s ILE 66 Ca 0.02 -1.43 -0.30 0.00 0.00 0.00 0.00 60.65 58.94 2i7r s ILE 66 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 2i7r s ILE 66 CO 0.02 -0.02 1.01 -0.70 0.00 0.00 0.00 174.94 175.25 2i7r s GLU 67 N 1.20 4.56 0.05 2.79 2.12 -1.26 -1.42 118.70 126.74 2i7r s GLU 67 Ca -0.06 1.48 0.03 0.00 0.36 0.00 0.00 54.97 56.78 2i7r s GLU 67 Cb -0.19 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 2i7r s GLU 67 CO -0.03 -0.05 -0.09 0.14 -0.54 0.00 0.00 175.26 174.69 2i7r s VAL 68 N 0.89 0.64 0.21 3.70 -7.23 0.17 -4.90 120.40 113.88 2i7r s VAL 68 Ca 0.52 -1.20 -0.06 0.00 -1.81 0.00 0.00 61.98 59.43 2i7r s VAL 68 Cb -0.23 -0.79 0.06 0.00 0.56 0.00 0.00 36.38 35.99 2i7r s VAL 68 CO 0.28 -0.41 1.66 -0.33 -0.31 0.00 0.00 175.10 175.99 2i7r h GLU 69 N 4.30 0.89 -3.23 4.82 5.08 -1.96 -3.38 114.58 121.10 2i7r h GLU 69 Ca -0.36 -0.30 -0.55 0.00 -1.00 0.00 0.00 59.36 57.14 2i7r h GLU 69 Cb 1.20 -0.07 -0.40 0.00 0.50 0.00 0.00 28.75 29.98 2i7r h GLU 69 CO 0.43 0.94 -0.77 0.34 -1.00 0.00 0.00 179.01 178.96 2i7r s ASP 70 N -6.67 3.70 0.11 1.42 -1.08 -1.26 -5.00 116.67 107.90 2i7r s ASP 70 Ca -0.10 -1.40 -0.15 0.00 -0.52 0.00 0.00 52.55 50.38 2i7r s ASP 70 Cb 0.14 -0.62 -0.05 0.00 -1.46 0.00 0.00 42.92 40.92 2i7r s ASP 70 CO 0.84 -0.41 1.48 0.58 0.52 0.00 0.00 175.17 178.18 2i7r h VAL 71 N 6.46 1.29 -0.25 1.11 2.07 -1.92 -3.15 116.25 121.86 2i7r h VAL 71 Ca -0.16 -1.27 -0.12 0.00 0.82 0.00 0.00 66.70 65.96 2i7r h VAL 71 Cb 1.02 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2i7r h VAL 71 CO 0.44 0.42 -0.34 0.44 0.02 0.00 0.00 177.57 178.55 2i7r h ASP 72 N 0.49 0.56 0.22 0.57 3.32 -1.97 -0.40 116.42 119.22 2i7r h ASP 72 Ca 0.08 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2i7r h ASP 72 Cb 0.70 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2i7r h ASP 72 CO 0.05 0.86 -0.19 -0.61 -1.72 0.00 0.00 179.24 177.64 2i7r h GLN 73 N 0.46 -0.40 -0.89 3.56 4.15 -2.00 -1.88 115.11 118.11 2i7r h GLN 73 Ca 0.05 0.03 0.15 0.00 0.77 0.00 0.00 58.65 59.65 2i7r h GLN 73 Cb 0.81 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.52 2i7r h GLN 73 CO 0.07 -0.27 0.57 -0.91 -1.93 0.00 0.00 178.83 176.36 2i7r h ASN 74 N -0.42 0.64 -0.11 -0.69 2.35 -1.42 -0.99 115.58 114.94 2i7r h ASN 74 Ca -0.01 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2i7r h ASN 74 Cb 0.38 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2i7r h ASN 74 CO -0.03 0.32 0.07 0.22 -1.65 0.00 0.00 177.43 176.36 2i7r h TYR 75 N 0.68 0.14 -0.04 1.19 3.20 -0.66 -0.35 116.97 121.12 2i7r h TYR 75 Ca 0.45 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.32 2i7r h TYR 75 Cb 0.75 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 2i7r h TYR 75 CO -0.00 0.11 0.01 1.57 -1.64 0.00 0.00 178.16 178.21 2i7r h LYS 76 N 0.13 0.07 -0.59 1.82 2.10 -0.41 0.32 116.57 120.01 2i7r h LYS 76 Ca 0.04 -0.01 0.11 0.00 -2.00 0.00 0.00 60.65 58.79 2i7r h LYS 76 Cb 0.01 -0.01 -0.11 0.00 -0.90 0.00 0.00 32.23 31.21 2i7r h LYS 76 CO -0.01 0.24 -0.25 -0.09 -2.00 0.00 0.00 179.45 177.34 2i7r h ARG 77 N -0.12 -0.10 -0.51 0.07 2.43 -1.29 0.22 114.38 115.08 2i7r h ARG 77 Ca 0.01 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2i7r h ARG 77 Cb 0.20 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2i7r h ARG 77 CO -0.00 -0.07 0.04 -0.07 -1.51 0.00 0.00 179.97 178.36 2i7r h LEU 78 N -0.10 0.85 -0.83 3.80 3.38 -0.81 -1.01 115.31 120.59 2i7r h LEU 78 Ca 0.26 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2i7r h LEU 78 Cb 0.51 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2i7r h LEU 78 CO -0.65 0.93 0.49 0.78 0.09 0.00 0.00 178.44 180.08 2i7r h ASN 79 N 0.75 0.74 0.49 -0.43 2.35 -0.57 -1.65 115.58 117.25 2i7r h ASN 79 Ca 0.15 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2i7r h ASN 79 Cb 0.47 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2i7r h ASN 79 CO 0.02 0.45 -0.23 -0.08 -1.65 0.00 0.00 177.43 175.94 2i7r h GLU 80 N 0.87 -0.63 0.00 0.81 4.81 -0.75 -2.48 114.58 117.21 2i7r h GLU 80 Ca 0.38 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2i7r h GLU 80 Cb 0.27 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2i7r h GLU 80 CO -0.21 -0.38 0.24 -0.07 -0.73 0.00 0.00 179.01 177.86 2i7r h LEU 81 N -0.73 0.00 0.00 1.64 3.38 -1.04 -3.45 115.31 115.11 2i7r h LEU 81 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2i7r h LEU 81 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2i7r h LEU 81 CO 0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2i7r n GLY 82 N -1.21 0.56 3.74 0.83 0.00 -0.70 -5.03 105.19 103.38 2i7r n GLY 82 Ca -0.02 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2i7r n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i7r s ILE 83 N -2.00 2.89 -0.02 -0.61 1.01 -0.73 -4.95 121.20 116.79 2i7r s ILE 83 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 60.65 61.08 2i7r s ILE 83 Cb 0.00 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.94 2i7r s ILE 83 CO 0.00 0.11 1.70 -0.75 0.00 0.00 0.00 174.94 176.00 2i7r s LYS 84 N -0.18 4.18 -0.19 2.79 2.20 -1.26 -4.63 119.74 122.64 2i7r s LYS 84 Ca 0.59 2.27 -0.13 0.00 -0.36 0.00 0.00 55.97 58.33 2i7r s LYS 84 Cb -0.40 -3.96 -0.05 0.00 -1.51 0.00 0.00 37.83 31.92 2i7r s LYS 84 CO 0.40 -0.84 0.29 0.08 -0.36 0.00 0.00 175.35 174.92 2i7r s VAL 85 N 3.89 5.29 -0.04 4.02 1.01 -1.26 -0.57 120.40 132.73 2i7r s VAL 85 Ca 0.76 0.50 0.07 0.00 0.00 0.00 0.00 61.98 63.30 2i7r s VAL 85 Cb -0.36 -3.62 -0.24 0.00 0.00 0.00 0.00 36.38 32.16 2i7r s VAL 85 CO 0.32 0.34 0.66 -0.07 0.00 0.00 0.00 175.10 176.35 2i7r h LEU 86 N 7.13 0.13 -6.63 3.92 3.38 0.10 -3.45 115.31 119.89 2i7r h LEU 86 Ca -0.39 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.17 2i7r h LEU 86 Cb 1.16 -0.04 -0.30 0.00 0.09 0.00 0.00 40.66 41.57 2i7r h LEU 86 CO 0.73 1.22 -0.48 -1.00 0.09 0.00 0.00 178.44 179.00 2i7r s HIS 87 N -2.60 -0.75 1.26 1.13 3.76 -1.05 -4.99 115.29 112.04 2i7r s HIS 87 Ca -0.08 0.89 -0.19 0.00 -0.15 0.00 0.00 55.06 55.53 2i7r s HIS 87 Cb 0.08 0.03 0.28 0.00 1.11 0.00 0.00 32.58 34.07 2i7r s HIS 87 CO 0.82 -0.65 0.63 0.41 -0.85 0.00 0.00 174.74 175.10 2i7r n GLY 88 N 5.36 -3.08 3.70 -2.22 0.00 -1.26 -2.41 105.19 105.29 2i7r n GLY 88 Ca -0.05 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2i7r n GLY 88 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2i7r s PRO 89 N -4.30 4.18 0.28 1.61 0.02 -1.26 -4.66 135.00 130.87 2i7r s PRO 89 Ca 0.56 2.44 0.03 0.00 0.02 0.00 0.00 61.00 64.05 2i7r s PRO 89 Cb -0.12 -3.37 -0.06 0.00 0.02 0.00 0.00 34.50 30.97 2i7r s PRO 89 CO 0.51 -0.72 0.05 0.95 -0.33 0.00 0.00 177.00 177.47 2i7r s THR 90 N 1.94 0.96 -0.02 0.99 -4.23 -0.70 -4.98 115.64 109.60 2i7r s THR 90 Ca 0.74 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2i7r s THR 90 Cb -0.44 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 70.79 2i7r s THR 90 CO 0.33 -0.09 0.06 0.54 -0.54 0.00 0.00 174.62 174.91 2i7r s VAL 91 N -3.47 -0.00 0.69 2.29 0.11 -1.26 -0.41 120.40 118.35 2i7r s VAL 91 Ca 0.35 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.35 2i7r s VAL 91 Cb 0.08 -0.09 0.06 0.00 -1.53 0.00 0.00 36.38 34.89 2i7r s VAL 91 CO 0.13 0.01 1.00 0.42 -3.33 0.00 0.00 175.10 173.33 2i7r s THR 92 N 0.11 2.40 -0.18 5.04 -4.23 -0.61 -4.90 115.64 113.26 2i7r s THR 92 Ca -0.01 -0.25 0.26 0.00 -1.18 0.00 0.00 61.69 60.51 2i7r s THR 92 Cb -0.01 -3.04 0.27 0.00 1.34 0.00 0.00 72.50 71.06 2i7r s THR 92 CO -0.00 -0.04 1.79 -0.78 -0.54 0.00 0.00 174.62 175.05 2i7r h ASP 93 N -0.55 0.00 -0.57 3.99 3.58 -2.02 -1.69 116.42 119.16 2i7r h ASP 93 Ca -0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2i7r h ASP 93 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2i7r h ASP 93 CO 0.60 0.00 0.00 0.79 -2.88 0.00 0.00 179.24 177.75 2i7r n TRP 94 N -2.43 1.01 -0.64 0.28 8.01 -1.26 -4.93 117.44 117.48 2i7r n TRP 94 Ca -0.00 -0.45 0.00 0.00 -1.31 0.00 0.00 57.50 55.74 2i7r n TRP 94 Cb 0.14 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.34 2i7r n TRP 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2i7r n GLY 95 N 1.24 0.64 3.47 6.99 0.00 -0.63 -4.14 105.19 112.76 2i7r n GLY 95 Ca 0.21 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2i7r n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i7r s THR 96 N -2.00 4.67 -0.16 2.61 2.01 -1.26 -2.33 115.64 119.18 2i7r s THR 96 Ca 0.00 -0.25 -0.17 0.00 0.31 0.00 0.00 61.69 61.58 2i7r s THR 96 Cb 0.00 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 2i7r s THR 96 CO 0.00 -0.98 0.42 -0.70 -0.69 0.00 0.00 174.62 172.67 2i7r s GLU 97 N 3.19 4.26 0.10 4.92 2.12 0.23 -1.58 118.70 131.93 2i7r s GLU 97 Ca 0.21 0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.86 2i7r s GLU 97 Cb -0.17 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2i7r s GLU 97 CO 0.14 0.09 -0.08 -1.54 -0.54 0.00 0.00 175.26 173.32 2i7r s SER 98 N 0.76 1.28 -0.11 -1.70 1.04 0.46 0.07 113.70 115.51 2i7r s SER 98 Ca 0.22 -0.87 -0.03 0.00 0.48 0.00 0.00 55.95 55.74 2i7r s SER 98 Cb -0.15 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.06 2i7r s SER 98 CO 0.08 -0.34 0.07 -0.22 0.98 0.00 0.00 173.24 173.81 2i7r s LEU 99 N -2.64 0.32 -0.20 2.42 2.96 -0.36 -1.71 118.68 119.47 2i7r s LEU 99 Ca 0.07 -0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.58 2i7r s LEU 99 Cb -0.00 -0.23 -0.05 0.00 0.50 0.00 0.00 46.19 46.41 2i7r s LEU 99 CO -0.02 -0.29 0.17 -0.76 -1.32 0.00 0.00 176.35 174.13 2i7r s LEU 100 N 2.12 4.20 0.04 -0.68 1.43 -1.01 -1.05 118.68 123.72 2i7r s LEU 100 Ca 0.03 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 2i7r s LEU 100 Cb -0.14 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2i7r s LEU 100 CO -0.06 0.14 -0.13 0.68 0.23 0.00 0.00 176.35 177.20 2i7r s VAL 101 N 0.54 1.05 -0.12 -1.59 -7.23 -0.02 0.84 120.40 113.86 2i7r s VAL 101 Ca 0.10 -0.96 -0.29 0.00 -1.81 0.00 0.00 61.98 59.01 2i7r s VAL 101 Cb -0.12 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.83 2i7r s VAL 101 CO 0.00 0.00 1.47 -1.58 -0.31 0.00 0.00 175.10 174.68 2i7r s GLN 102 N -1.09 4.17 0.35 4.82 2.00 0.26 -1.42 119.66 128.75 2i7r s GLN 102 Ca 0.01 1.89 0.04 0.00 -2.00 0.00 0.00 55.36 55.30 2i7r s GLN 102 Cb -0.08 -3.89 0.06 0.00 0.80 0.00 0.00 33.01 29.91 2i7r s GLN 102 CO 0.01 -0.83 0.49 0.41 -0.50 0.00 0.00 175.29 174.87 2i7r n GLY 103 N 3.95 1.56 3.83 2.59 0.00 0.26 -4.58 105.19 112.80 2i7r n GLY 103 Ca 0.16 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 2i7r n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i7r s PRO 104 N -3.62 2.98 -1.59 1.61 0.04 -1.26 -3.94 135.00 129.23 2i7r s PRO 104 Ca 0.35 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2i7r s PRO 104 Cb -0.03 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2i7r s PRO 104 CO 0.23 -1.05 0.00 0.00 0.04 0.00 0.00 177.00 176.21 2i7r n ALA 105 N -3.09 -0.55 -0.76 8.56 0.00 -1.26 -1.49 120.51 121.92 2i7r n ALA 105 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2i7r n ALA 105 Cb 0.54 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2i7r n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i7r n GLY 106 N -1.02 0.86 3.78 0.00 0.00 -1.26 -4.68 105.19 102.87 2i7r n GLY 106 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2i7r n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i7r s LEU 107 N 0.00 4.15 -0.09 0.99 1.43 -0.56 -4.62 118.68 119.97 2i7r s LEU 107 Ca 0.00 2.15 0.04 0.00 -1.03 0.00 0.00 54.13 55.29 2i7r s LEU 107 Cb 0.00 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 42.08 2i7r s LEU 107 CO 0.00 -0.58 -0.22 -0.69 0.23 0.00 0.00 176.35 175.09 2i7r s VAL 108 N -1.57 1.88 0.13 -1.59 1.01 -1.25 0.90 120.40 119.92 2i7r s VAL 108 Ca 0.58 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2i7r s VAL 108 Cb -0.25 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2i7r s VAL 108 CO 0.31 0.52 -0.13 -0.76 0.00 0.00 0.00 175.10 175.04 2i7r s LEU 109 N 0.42 2.89 -0.13 3.92 1.02 -0.51 -1.27 118.68 125.02 2i7r s LEU 109 Ca -0.18 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.47 2i7r s LEU 109 Cb -0.17 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.39 2i7r s LEU 109 CO 0.08 0.16 -0.12 -0.62 0.02 0.00 0.00 176.35 175.86 2i7r s ASP 110 N -2.36 2.45 -0.24 2.29 2.15 0.23 -0.84 116.67 120.34 2i7r s ASP 110 Ca 0.21 -0.41 -0.12 0.00 0.43 0.00 0.00 52.55 52.66 2i7r s ASP 110 Cb -0.10 -1.04 -0.05 0.00 -0.30 0.00 0.00 42.92 41.43 2i7r s ASP 110 CO 0.13 -0.07 0.24 -0.36 -0.17 0.00 0.00 175.17 174.94 2i7r s PHE 111 N 1.47 3.30 0.03 -5.34 0.08 -0.22 0.20 117.98 117.51 2i7r s PHE 111 Ca 0.03 0.31 -0.02 0.00 0.12 0.00 0.00 56.93 57.37 2i7r s PHE 111 Cb -0.13 -2.38 -0.02 0.00 -0.57 0.00 0.00 43.02 39.92 2i7r s PHE 111 CO -0.08 -0.03 0.01 1.52 -0.10 0.00 0.00 175.22 176.54 2i7r s TYR 112 N 1.37 0.31 0.10 0.36 -0.85 -0.51 -1.22 117.35 116.91 2i7r s TYR 112 Ca 0.11 -0.67 0.01 0.00 -0.52 0.00 0.00 57.07 56.00 2i7r s TYR 112 Cb -0.14 -0.23 -0.01 0.00 0.38 0.00 0.00 41.96 41.96 2i7r s TYR 112 CO 0.07 -0.30 0.05 -2.13 -1.52 0.00 0.00 175.55 171.72 2i7r n ARG 113 N 0.91 0.50 0.00 -3.49 0.63 0.11 -0.65 116.66 114.67 2i7r n ARG 113 Ca -0.20 -0.87 0.14 0.00 -0.92 0.00 0.00 57.85 56.01 2i7r n ARG 113 Cb 0.58 0.58 0.59 0.00 0.45 0.00 0.00 32.46 34.66 2i7r n ARG 113 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48