#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb7 s ILE 2 N 0.00 4.56 0.38 3.57 1.01 -1.26 -5.03 121.20 124.44 1sb7 s ILE 2 Ca 0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.30 1sb7 s ILE 2 Cb 0.00 -3.07 -0.10 0.00 0.01 0.00 0.00 42.46 39.30 1sb7 s ILE 2 CO 0.00 0.42 1.00 -1.61 0.00 0.00 0.00 174.94 174.75 1sb7 s GLU 3 N 0.76 4.31 0.20 2.79 2.02 -1.26 -4.92 118.70 122.60 1sb7 s GLU 3 Ca 0.03 1.38 -0.21 0.00 0.02 0.00 0.00 54.97 56.19 1sb7 s GLU 3 Cb -0.14 -2.55 0.14 0.00 0.10 0.00 0.00 34.13 31.68 1sb7 s GLU 3 CO 0.02 0.01 1.57 0.35 0.02 0.00 0.00 175.26 177.23 1sb7 h PHE 4 N 2.60 -1.08 0.00 1.61 3.57 -2.01 0.36 116.94 121.99 1sb7 h PHE 4 Ca -0.48 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1sb7 h PHE 4 Cb 1.20 0.58 0.00 0.00 2.79 0.00 0.00 35.95 40.52 1sb7 h PHE 4 CO 0.60 -0.40 0.00 -0.25 -2.23 0.00 0.00 178.31 176.03 1sb7 n ASP 5 N -5.44 0.60 -1.06 0.41 8.00 -1.26 -1.54 116.55 116.27 1sb7 n ASP 5 Ca 0.06 0.74 0.11 0.00 0.71 0.00 0.00 54.79 56.41 1sb7 n ASP 5 Cb 0.37 -0.83 0.19 0.00 -0.02 0.00 0.00 41.12 40.82 1sb7 n ASP 5 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1sb7 n ASN 6 N -2.27 3.30 -4.75 -2.24 5.15 0.12 -4.96 115.26 109.61 1sb7 n ASN 6 Ca -0.00 -1.96 -0.41 0.00 -0.60 0.00 0.00 54.58 51.60 1sb7 n ASN 6 Cb 0.09 -0.21 -0.02 0.00 -0.53 0.00 0.00 39.78 39.11 1sb7 n ASN 6 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sb7 s LEU 7 N -1.47 4.38 0.48 1.20 1.43 -0.59 -4.88 118.68 119.24 1sb7 s LEU 7 Ca 0.35 2.73 -0.22 0.00 -1.03 0.00 0.00 54.13 55.96 1sb7 s LEU 7 Cb 0.21 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 1sb7 s LEU 7 CO 0.29 -0.75 1.02 0.41 0.23 0.00 0.00 176.35 177.55 1sb7 n THR 8 N 2.28 2.84 -4.04 5.49 -1.04 -1.26 -5.01 114.28 113.54 1sb7 n THR 8 Ca 0.07 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.24 1sb7 n THR 8 Cb 0.40 -1.20 -0.07 0.00 -1.82 0.00 0.00 70.33 67.64 1sb7 n THR 8 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1sb7 s TYR 9 N -1.36 3.40 0.04 -1.42 1.51 -1.26 -4.91 117.35 113.35 1sb7 s TYR 9 Ca 0.67 0.30 -0.17 0.00 -1.01 0.00 0.00 57.07 56.86 1sb7 s TYR 9 Cb -0.50 -1.80 -0.23 0.00 -0.11 0.00 0.00 41.96 39.32 1sb7 s TYR 9 CO 0.54 0.60 1.15 1.25 -1.11 0.00 0.00 175.55 177.98 1sb7 h LEU 10 N 4.31 0.71 -3.16 -1.29 5.85 -1.95 -3.26 115.31 116.52 1sb7 h LEU 10 Ca -0.50 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.47 1sb7 h LEU 10 Cb 1.19 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1sb7 h LEU 10 CO 0.62 1.36 0.00 1.41 -0.34 0.00 0.00 178.44 181.49 1sb7 n HIS 11 N -4.06 1.43 -0.18 1.25 8.25 -1.26 -5.06 115.22 115.60 1sb7 n HIS 11 Ca -0.11 -0.63 0.01 0.00 -0.26 0.00 0.00 57.72 56.73 1sb7 n HIS 11 Cb 0.76 -0.25 -0.00 0.00 1.12 0.00 0.00 29.99 31.62 1sb7 n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sb7 n GLY 12 N 0.95 -2.84 3.74 -1.41 0.00 -1.23 -4.85 105.19 99.54 1sb7 n GLY 12 Ca 0.25 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 1sb7 n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sb7 n LYS 13 N -1.91 2.70 -1.48 1.61 4.81 -1.26 -4.91 118.16 117.72 1sb7 n LYS 13 Ca -0.00 0.96 -0.37 0.00 -0.87 0.00 0.00 58.31 58.03 1sb7 n LYS 13 Cb 0.07 -2.75 0.07 0.00 0.02 0.00 0.00 35.03 32.43 1sb7 n LYS 13 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1sb7 n PRO 14 N 2.45 0.66 -2.06 1.64 -0.02 -1.26 -4.95 135.00 131.46 1sb7 n PRO 14 Ca 0.10 0.27 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 1sb7 n PRO 14 Cb 0.36 -2.17 0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1sb7 n PRO 14 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1sb7 n GLN 15 N -1.40 3.10 -3.66 -0.52 6.02 -1.26 -4.83 117.38 114.83 1sb7 n GLN 15 Ca 0.13 -3.93 0.01 0.00 -0.01 0.00 0.00 57.00 53.20 1sb7 n GLN 15 Cb 0.49 -2.27 -0.00 0.00 1.02 0.00 0.00 30.24 29.48 1sb7 n GLN 15 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1sb7 s GLY 16 N -2.39 -0.38 0.36 1.08 0.00 -1.26 -4.76 107.32 99.97 1sb7 s GLY 16 Ca 0.52 0.60 0.02 0.00 0.00 0.00 0.00 44.72 45.86 1sb7 s GLY 16 CO -0.22 0.60 0.08 -1.30 0.00 0.00 0.00 173.10 172.26 1sb7 n THR 17 N -0.53 0.00 0.00 0.90 -2.24 -1.26 -1.60 114.28 109.55 1sb7 n THR 17 Ca -0.07 -1.96 0.00 0.00 -2.27 0.00 0.00 64.05 59.74 1sb7 n THR 17 Cb 0.62 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1sb7 n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sb7 n GLY 18 N -0.15 0.00 3.43 3.38 0.00 -1.19 -2.24 105.19 108.41 1sb7 n GLY 18 Ca -0.09 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 1sb7 n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sb7 s LEU 19 N 0.00 2.91 -0.13 0.99 1.43 0.11 -4.65 118.68 119.35 1sb7 s LEU 19 Ca 0.00 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1sb7 s LEU 19 Cb 0.00 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 1sb7 s LEU 19 CO 0.00 0.19 -0.04 -0.22 0.23 0.00 0.00 176.35 176.51 1sb7 s LEU 20 N 0.23 3.28 -1.31 1.79 2.96 -1.26 -2.14 118.68 122.22 1sb7 s LEU 20 Ca -0.06 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1sb7 s LEU 20 Cb -0.15 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.79 1sb7 s LEU 20 CO 0.04 0.24 0.89 1.17 -1.32 0.00 0.00 176.35 177.38 1sb7 n LYS 21 N 3.03 -5.90 -0.25 1.98 4.81 -1.26 -4.88 118.16 115.69 1sb7 n LYS 21 Ca -0.18 0.71 0.01 0.00 -0.87 0.00 0.00 58.31 57.98 1sb7 n LYS 21 Cb 0.53 -5.52 0.13 0.00 0.02 0.00 0.00 35.03 30.19 1sb7 n LYS 21 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1sb7 h ALA 22 N 0.91 0.99 -2.27 3.14 0.00 -1.86 -3.43 119.26 116.74 1sb7 h ALA 22 Ca -0.60 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.13 1sb7 h ALA 22 Cb 1.36 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.91 1sb7 h ALA 22 CO 0.56 0.01 -0.70 -0.80 0.00 0.00 0.00 179.25 178.32 1sb7 s ASN 23 N -5.55 1.11 0.51 0.00 -0.87 -1.26 -5.04 114.94 103.85 1sb7 s ASN 23 Ca -0.13 -0.99 0.26 0.00 -1.57 0.00 0.00 52.86 50.43 1sb7 s ASN 23 Cb 0.18 0.10 1.36 0.00 -0.02 0.00 0.00 41.25 42.86 1sb7 s ASN 23 CO 0.76 -0.46 1.94 -0.65 -2.57 0.00 0.00 177.10 176.12 1sb7 h PRO 24 N 3.03 0.08 0.00 -0.60 0.11 -1.83 -0.39 132.00 132.40 1sb7 h PRO 24 Ca -0.35 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1sb7 h PRO 24 Cb 1.17 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1sb7 h PRO 24 CO 0.64 0.06 -0.01 0.93 -0.21 0.00 0.00 178.00 179.41 1sb7 h GLU 25 N 0.09 0.00 -0.01 1.05 3.07 -1.94 -2.43 114.58 114.40 1sb7 h GLU 25 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1sb7 h GLU 25 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1sb7 h GLU 25 CO -0.03 0.01 0.00 -0.25 -1.40 0.00 0.00 179.01 177.33 1sb7 n ASP 26 N -3.10 0.62 -3.58 1.42 8.00 -0.15 -4.44 116.55 115.30 1sb7 n ASP 26 Ca 0.00 -1.24 -0.29 0.00 0.71 0.00 0.00 54.79 53.97 1sb7 n ASP 26 Cb 0.28 -0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.25 1sb7 n ASP 26 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1sb7 s PHE 27 N -1.99 1.29 -0.24 1.24 5.36 -0.93 -1.24 117.98 121.47 1sb7 s PHE 27 Ca 0.42 -1.98 -0.10 0.00 -0.96 0.00 0.00 56.93 54.32 1sb7 s PHE 27 Cb 0.21 -1.36 -0.05 0.00 -0.34 0.00 0.00 43.02 41.48 1sb7 s PHE 27 CO 0.34 -0.81 0.14 0.08 -1.46 0.00 0.00 175.22 173.52 1sb7 s VAL 28 N 0.77 5.17 -0.17 3.12 1.01 -0.27 -1.59 120.40 128.43 1sb7 s VAL 28 Ca 0.18 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1sb7 s VAL 28 Cb -0.24 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1sb7 s VAL 28 CO 0.00 0.34 -0.18 -0.69 0.00 0.00 0.00 175.10 174.58 1sb7 s VAL 29 N 1.14 1.86 -0.30 2.92 1.01 0.10 -1.06 120.40 126.07 1sb7 s VAL 29 Ca 0.07 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1sb7 s VAL 29 Cb -0.14 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.57 1sb7 s VAL 29 CO 0.05 0.51 0.04 -0.69 0.00 0.00 0.00 175.10 175.01 1sb7 s VAL 30 N 1.37 3.46 0.30 2.92 1.01 0.06 -0.89 120.40 128.63 1sb7 s VAL 30 Ca 0.05 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 1sb7 s VAL 30 Cb -0.13 -2.88 -0.10 0.00 0.00 0.00 0.00 36.38 33.26 1sb7 s VAL 30 CO -0.12 -0.02 1.44 -1.61 0.00 0.00 0.00 175.10 174.79 1sb7 s GLU 31 N 1.38 4.24 -0.27 2.72 2.02 -0.77 -1.18 118.70 126.84 1sb7 s GLU 31 Ca -0.01 2.37 -0.01 0.00 0.02 0.00 0.00 54.97 57.35 1sb7 s GLU 31 Cb -0.18 -3.06 0.04 0.00 0.10 0.00 0.00 34.13 31.03 1sb7 s GLU 31 CO 0.00 -0.42 -0.06 0.34 0.02 0.00 0.00 175.26 175.15 1sb7 s ASP 32 N 0.08 4.49 0.32 -0.19 -1.08 0.29 -4.92 116.67 115.67 1sb7 s ASP 32 Ca 0.56 -1.12 0.14 0.00 -0.52 0.00 0.00 52.55 51.61 1sb7 s ASP 32 Cb -0.43 -1.65 0.50 0.00 -1.46 0.00 0.00 42.92 39.89 1sb7 s ASP 32 CO 0.50 -0.18 1.67 -0.07 0.52 0.00 0.00 175.17 177.61 1sb7 h LEU 33 N 7.95 0.00 0.00 -1.34 3.38 -1.94 -0.70 115.31 122.66 1sb7 h LEU 33 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1sb7 h LEU 33 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1sb7 h LEU 33 CO 0.54 0.51 0.00 0.61 0.09 0.00 0.00 178.44 180.18 1sb7 n GLY 34 N 0.23 0.77 3.54 0.83 0.00 -1.26 -3.78 105.19 105.51 1sb7 n GLY 34 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1sb7 n GLY 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sb7 s PHE 35 N -2.03 -0.27 0.18 1.61 -0.12 -1.26 -5.06 117.98 111.03 1sb7 s PHE 35 Ca 0.00 0.16 -0.07 0.00 -0.05 0.00 0.00 56.93 56.97 1sb7 s PHE 35 Cb 0.00 0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 42.86 1sb7 s PHE 35 CO 0.00 -0.44 0.45 -1.21 -0.05 0.00 0.00 175.22 173.97 1sb7 s GLU 36 N -2.89 3.69 0.65 1.99 0.41 -1.26 -5.05 118.70 116.23 1sb7 s GLU 36 Ca 0.07 0.05 -0.18 0.00 -0.41 0.00 0.00 54.97 54.50 1sb7 s GLU 36 Cb -0.01 -2.77 -0.01 0.00 -1.78 0.00 0.00 34.13 29.57 1sb7 s GLU 36 CO -0.07 0.40 1.28 -1.25 -0.49 0.00 0.00 175.26 175.13 1sb7 s PRO 37 N -2.75 2.54 0.49 0.39 0.04 -1.26 -4.88 135.00 129.56 1sb7 s PRO 37 Ca 0.43 2.02 0.15 0.00 0.04 0.00 0.00 61.00 63.64 1sb7 s PRO 37 Cb -0.12 -1.85 1.14 0.00 0.04 0.00 0.00 34.50 33.72 1sb7 s PRO 37 CO 0.23 -1.59 2.08 -0.44 0.04 0.00 0.00 177.00 177.32 1sb7 h ASP 38 N 0.48 0.01 0.00 6.66 3.32 -1.93 -3.46 116.42 121.51 1sb7 h ASP 38 Ca -0.51 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1sb7 h ASP 38 Cb 1.33 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1sb7 h ASP 38 CO 0.53 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.75 1sb7 n GLY 39 N -1.31 0.51 3.52 2.75 0.00 0.67 -4.99 105.19 106.33 1sb7 n GLY 39 Ca -0.03 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1sb7 n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sb7 s GLU 40 N -1.31 0.85 0.00 1.61 -1.05 -1.07 -4.70 118.70 113.03 1sb7 s GLU 40 Ca 0.00 -0.13 0.00 0.00 -0.15 0.00 0.00 54.97 54.69 1sb7 s GLU 40 Cb 0.00 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 1sb7 s GLU 40 CO 0.00 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.29 1sb7 n GLY 41 N 0.16 3.31 0.00 -3.83 0.00 -1.26 -2.29 105.19 101.28 1sb7 n GLY 41 Ca -0.11 -1.87 0.13 0.00 0.00 0.00 0.00 46.02 44.16 1sb7 n GLY 41 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1sb7 n GLU 42 N -1.41 0.66 -4.22 1.61 0.28 -1.22 -4.38 120.64 111.96 1sb7 n GLU 42 Ca 0.00 0.02 -0.30 0.00 -0.16 0.00 0.00 57.16 56.71 1sb7 n GLU 42 Cb 0.00 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.28 1sb7 n GLU 42 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1sb7 s HIS 43 N -2.22 2.86 -0.24 -1.84 3.76 -0.72 -0.63 115.29 116.26 1sb7 s HIS 43 Ca 0.34 -0.09 -0.01 0.00 -0.15 0.00 0.00 55.06 55.16 1sb7 s HIS 43 Cb 0.18 -1.50 0.03 0.00 1.11 0.00 0.00 32.58 32.40 1sb7 s HIS 43 CO 0.34 0.44 -0.09 0.42 -0.85 0.00 0.00 174.74 175.00 1sb7 s ILE 44 N -1.22 2.66 -0.02 0.60 1.01 0.13 0.56 121.20 124.90 1sb7 s ILE 44 Ca 0.23 -1.08 -0.26 0.00 0.00 0.00 0.00 60.65 59.54 1sb7 s ILE 44 Cb -0.11 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1sb7 s ILE 44 CO 0.15 0.23 0.79 -0.76 0.00 0.00 0.00 174.94 175.35 1sb7 s LEU 45 N 1.29 4.36 -0.15 2.97 1.43 0.83 -1.46 118.68 127.96 1sb7 s LEU 45 Ca -0.00 1.37 -0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1sb7 s LEU 45 Cb -0.16 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 42.84 1sb7 s LEU 45 CO -0.06 -0.12 -0.09 -0.69 0.23 0.00 0.00 176.35 175.62 1sb7 s VAL 46 N 0.66 1.24 -0.31 -1.59 1.01 0.83 -1.47 120.40 120.77 1sb7 s VAL 46 Ca 0.42 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 1sb7 s VAL 46 Cb -0.19 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1sb7 s VAL 46 CO 0.22 0.29 0.61 -0.60 0.00 0.00 0.00 175.10 175.61 1sb7 s ARG 47 N 1.60 3.86 -0.09 2.72 3.52 0.03 -0.10 118.95 130.49 1sb7 s ARG 47 Ca 0.03 0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.88 1sb7 s ARG 47 Cb -0.14 -3.74 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 1sb7 s ARG 47 CO -0.09 -0.58 -0.21 0.42 -0.81 0.00 0.00 175.30 174.04 1sb7 s ILE 48 N 2.57 1.80 -0.26 4.11 1.01 0.16 -0.13 121.20 130.46 1sb7 s ILE 48 Ca 0.24 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 1sb7 s ILE 48 Cb -0.15 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.76 1sb7 s ILE 48 CO 0.12 0.50 1.08 -0.22 0.00 0.00 0.00 174.94 176.42 1sb7 s LEU 49 N 0.43 4.03 -0.15 2.97 2.96 0.18 -1.01 118.68 128.10 1sb7 s LEU 49 Ca -0.18 1.27 -0.01 0.00 -0.22 0.00 0.00 54.13 55.00 1sb7 s LEU 49 Cb -0.17 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 1sb7 s LEU 49 CO 0.08 -0.77 -0.12 -0.75 -1.32 0.00 0.00 176.35 173.47 1sb7 s LYS 50 N 3.42 3.36 -0.30 1.98 2.20 0.15 -1.59 119.74 128.96 1sb7 s LYS 50 Ca 0.46 -0.68 -0.00 0.00 -0.36 0.00 0.00 55.97 55.38 1sb7 s LYS 50 Cb -0.14 -2.70 0.14 0.00 -1.51 0.00 0.00 37.83 33.62 1sb7 s LYS 50 CO 0.11 0.11 0.29 1.21 -0.36 0.00 0.00 175.35 176.71 1sb7 s ASN 51 N 0.62 1.74 0.00 1.43 3.04 -1.03 -1.01 114.94 119.72 1sb7 s ASN 51 Ca -0.07 -0.90 0.00 0.00 0.04 0.00 0.00 52.86 51.93 1sb7 s ASN 51 Cb -0.15 0.45 0.00 0.00 -1.54 0.00 0.00 41.25 40.01 1sb7 s ASN 51 CO 0.03 -0.38 0.00 0.61 -3.04 0.00 0.00 177.10 174.32 1sb7 n GLY 52 N 5.16 0.93 3.44 1.21 0.00 -1.22 -4.67 105.19 110.04 1sb7 n GLY 52 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1sb7 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb7 s ASN 54 N -2.99 5.70 0.02 0.00 2.20 -1.26 -3.70 114.94 114.90 1sb7 s ASN 54 Ca 0.20 -0.21 -0.08 0.00 -0.94 0.00 0.00 52.86 51.83 1sb7 s ASN 54 Cb 0.02 -0.95 -0.04 0.00 -2.00 0.00 0.00 41.25 38.28 1sb7 s ASN 54 CO 0.04 -0.73 1.13 0.74 -2.94 0.00 0.00 177.10 175.34 1sb7 h THR 55 N 0.59 0.00 -1.00 0.54 2.02 -1.86 -2.26 112.91 110.94 1sb7 h THR 55 Ca -0.43 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.11 1sb7 h THR 55 Cb 1.27 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 67.50 1sb7 h THR 55 CO 0.50 0.00 0.33 -0.09 0.37 0.00 0.00 175.52 176.63 1sb7 h ARG 56 N -0.19 0.01 0.11 6.66 9.65 -1.97 0.46 114.38 129.11 1sb7 h ARG 56 Ca -0.01 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1sb7 h ARG 56 Cb 0.18 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1sb7 h ARG 56 CO -0.05 0.01 -0.05 0.35 2.80 0.00 0.00 179.97 183.02 1sb7 h PHE 57 N 0.01 -0.13 -0.20 2.20 3.57 -1.88 -1.00 116.94 119.50 1sb7 h PHE 57 Ca 0.75 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 62.18 1sb7 h PHE 57 Cb 1.83 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.60 1sb7 h PHE 57 CO -0.21 -0.05 -0.15 0.28 -2.23 0.00 0.00 178.31 175.95 1sb7 h VAL 58 N -0.18 1.21 -0.55 1.41 2.07 0.35 -1.87 116.25 118.70 1sb7 h VAL 58 Ca -0.01 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.47 1sb7 h VAL 58 Cb 0.14 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1sb7 h VAL 58 CO 0.02 0.30 -0.05 0.00 0.02 0.00 0.00 177.57 177.86 1sb7 h ALA 59 N 1.54 0.74 -0.25 1.67 0.00 -0.45 -0.26 119.26 122.24 1sb7 h ALA 59 Ca 0.06 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1sb7 h ALA 59 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1sb7 h ALA 59 CO 0.03 0.61 -0.35 -0.44 0.00 0.00 0.00 179.25 179.10 1sb7 h ASP 60 N 0.88 0.58 0.29 0.00 3.32 -0.87 -1.23 116.42 119.39 1sb7 h ASP 60 Ca 0.15 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 1sb7 h ASP 60 Cb 0.60 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1sb7 h ASP 60 CO 0.04 0.88 -0.39 0.00 -1.72 0.00 0.00 179.24 178.05 1sb7 h ALA 61 N 1.15 1.23 -0.07 3.45 0.00 -1.03 -1.74 119.26 122.25 1sb7 h ALA 61 Ca 0.05 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 1sb7 h ALA 61 Cb 0.83 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1sb7 h ALA 61 CO 0.07 0.54 -0.76 1.25 0.00 0.00 0.00 179.25 180.35 1sb7 h LEU 62 N 0.12 0.79 -0.92 0.00 5.85 -0.72 -2.63 115.31 117.80 1sb7 h LEU 62 Ca 0.01 -0.69 0.08 0.00 0.84 0.00 0.00 57.88 58.13 1sb7 h LEU 62 Cb 0.74 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1sb7 h LEU 62 CO 0.06 1.36 0.57 0.00 -0.34 0.00 0.00 178.44 180.09 1sb7 h ALA 63 N 0.45 1.31 0.35 1.25 0.00 -0.96 -0.55 119.26 121.10 1sb7 h ALA 63 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1sb7 h ALA 63 Cb 1.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1sb7 h ALA 63 CO 0.15 0.26 -0.17 0.87 0.00 0.00 0.00 179.25 180.37 1sb7 h LYS 64 N 0.98 -0.45 -0.97 0.00 1.79 -1.30 0.19 116.57 116.81 1sb7 h LYS 64 Ca 0.42 0.03 0.18 0.00 -2.18 0.00 0.00 60.65 59.10 1sb7 h LYS 64 Cb 0.29 0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 30.95 1sb7 h LYS 64 CO -0.21 -0.18 0.61 0.35 -1.08 0.00 0.00 179.45 178.94 1sb7 h PHE 65 N -0.69 0.93 -0.04 -1.35 3.57 -1.05 0.79 116.94 119.11 1sb7 h PHE 65 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1sb7 h PHE 65 Cb 0.48 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1sb7 h PHE 65 CO -0.00 0.25 0.00 1.28 -2.23 0.00 0.00 178.31 177.61 1sb7 n LEU 66 N -4.66 1.58 -3.69 0.59 4.77 -0.26 -4.95 117.00 110.38 1sb7 n LEU 66 Ca 0.21 -0.55 -0.26 0.00 -0.03 0.00 0.00 56.01 55.38 1sb7 n LEU 66 Cb 0.57 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.70 1sb7 n LEU 66 CO 0.25 0.27 0.19 0.29 -1.33 0.00 0.00 177.39 177.07 1sb7 n LYS 67 N 0.24 -7.02 -4.51 3.23 4.01 0.27 -5.00 118.16 109.37 1sb7 n LYS 67 Ca 0.18 0.75 -0.24 0.00 -0.51 0.00 0.00 58.31 58.49 1sb7 n LYS 67 Cb 0.36 -5.74 -0.11 0.00 -0.51 0.00 0.00 35.03 29.03 1sb7 n LYS 67 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1sb7 s ILE 68 N -3.30 1.68 0.20 -0.18 -5.25 -0.08 -5.03 121.20 109.23 1sb7 s ILE 68 Ca 0.61 -2.05 -0.31 0.00 -0.99 0.00 0.00 60.65 57.92 1sb7 s ILE 68 Cb -0.28 -2.78 -0.10 0.00 2.95 0.00 0.00 42.46 42.25 1sb7 s ILE 68 CO 0.75 -0.09 1.45 -2.28 -1.79 0.00 0.00 174.94 172.98 1sb7 s HIS 69 N -2.96 3.09 0.38 1.37 5.65 -1.26 -4.46 115.29 117.10 1sb7 s HIS 69 Ca 0.34 0.94 0.19 0.00 0.25 0.00 0.00 55.06 56.78 1sb7 s HIS 69 Cb 0.07 -3.80 1.14 0.00 -1.18 0.00 0.00 32.58 28.82 1sb7 s HIS 69 CO 0.16 -2.71 1.70 0.00 -0.65 0.00 0.00 174.74 173.24 1sb7 h ALA 70 N 5.75 2.20 0.00 1.58 0.00 -1.92 0.61 119.26 127.48 1sb7 h ALA 70 Ca -0.44 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1sb7 h ALA 70 Cb 1.21 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1sb7 h ALA 70 CO 0.82 -0.73 0.00 2.89 0.00 0.00 0.00 179.25 182.23 1sb7 n ARG 71 N -4.81 0.68 0.00 0.00 -4.01 -1.26 -2.09 116.66 105.16 1sb7 n ARG 71 Ca 0.30 0.00 0.12 0.00 -1.04 0.00 0.00 57.85 57.23 1sb7 n ARG 71 Cb 1.02 -1.23 0.16 0.00 -3.04 0.00 0.00 32.46 29.36 1sb7 n ARG 71 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1sb7 n GLU 72 N -0.73 0.66 -3.73 2.89 -0.58 0.21 -4.75 120.64 114.61 1sb7 n GLU 72 Ca 0.08 -0.47 -0.38 0.00 -0.42 0.00 0.00 57.16 55.97 1sb7 n GLU 72 Cb 0.04 -1.49 -0.12 0.00 -0.57 0.00 0.00 31.44 29.29 1sb7 n GLU 72 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1sb7 s VAL 73 N -2.67 4.15 0.45 2.62 1.01 -0.89 -2.15 120.40 122.92 1sb7 s VAL 73 Ca 0.17 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1sb7 s VAL 73 Cb 0.18 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1sb7 s VAL 73 CO 0.63 0.07 0.17 -0.94 0.00 0.00 0.00 175.10 175.03 1sb7 s SER 74 N 1.53 4.34 -0.09 3.32 1.04 0.16 -4.89 113.70 119.11 1sb7 s SER 74 Ca 0.03 -1.26 -0.30 0.00 0.48 0.00 0.00 55.95 54.91 1sb7 s SER 74 Cb -0.17 -0.12 0.07 0.00 0.10 0.00 0.00 66.02 65.90 1sb7 s SER 74 CO 0.04 -0.69 0.70 0.72 0.98 0.00 0.00 173.24 174.98 1sb7 s PHE 75 N -2.70 -0.67 0.09 5.02 -0.12 -1.25 0.21 117.98 118.56 1sb7 s PHE 75 Ca 0.32 1.25 -0.00 0.00 -0.05 0.00 0.00 56.93 58.44 1sb7 s PHE 75 Cb 0.03 0.39 -0.25 0.00 -0.63 0.00 0.00 43.02 42.56 1sb7 s PHE 75 CO 0.18 -0.56 1.20 0.00 -0.05 0.00 0.00 175.22 175.98 1sb7 h ALA 76 N 3.32 0.20 -3.34 1.99 0.00 -1.77 -3.04 119.26 116.61 1sb7 h ALA 76 Ca -0.27 -0.88 -0.28 0.00 0.00 0.00 0.00 54.91 53.48 1sb7 h ALA 76 Cb 1.14 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.55 1sb7 h ALA 76 CO 0.33 1.06 -0.66 0.20 0.00 0.00 0.00 179.25 180.18 1sb7 s GLY 77 N -4.66 0.04 0.53 0.00 0.00 -1.26 0.98 107.32 102.95 1sb7 s GLY 77 Ca -0.02 0.51 -0.18 0.00 0.00 0.00 0.00 44.72 45.03 1sb7 s GLY 77 CO 0.86 0.98 1.04 1.62 0.00 0.00 0.00 173.10 177.61 1sb7 s GLN 78 N 1.31 3.61 0.00 2.90 2.00 -1.26 -4.96 119.66 123.26 1sb7 s GLN 78 Ca -0.07 1.26 -0.16 0.00 -2.00 0.00 0.00 55.36 54.38 1sb7 s GLN 78 Cb -0.12 -2.07 0.03 0.00 0.80 0.00 0.00 33.01 31.65 1sb7 s GLN 78 CO -0.05 -0.58 0.35 0.15 -0.50 0.00 0.00 175.29 174.66 1sb7 s LYS 79 N -3.67 0.76 0.49 1.67 -0.14 -1.26 -5.03 119.74 112.56 1sb7 s LYS 79 Ca 0.65 -0.24 0.07 0.00 -1.36 0.00 0.00 55.97 55.09 1sb7 s LYS 79 Cb -0.16 0.34 0.02 0.00 -1.68 0.00 0.00 37.83 36.36 1sb7 s LYS 79 CO 0.28 -0.23 0.48 0.16 -0.76 0.00 0.00 175.35 175.29 1sb7 s ASP 80 N -1.56 4.97 0.14 2.83 1.47 -1.26 -2.58 116.67 120.68 1sb7 s ASP 80 Ca -0.10 -0.90 -0.19 0.00 1.18 0.00 0.00 52.55 52.53 1sb7 s ASP 80 Cb -0.03 -0.09 0.00 0.00 -0.34 0.00 0.00 42.92 42.46 1sb7 s ASP 80 CO 0.02 -0.94 1.70 0.11 0.68 0.00 0.00 175.17 176.74 1sb7 h LYS 81 N 0.74 0.01 0.00 2.11 1.57 -1.88 -3.19 116.57 115.93 1sb7 h LYS 81 Ca -0.37 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1sb7 h LYS 81 Cb 1.28 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1sb7 h LYS 81 CO 0.53 0.00 0.11 0.72 -0.57 0.00 0.00 179.45 180.24 1sb7 n HIS 82 N -5.22 0.00 -4.15 -1.35 8.25 -1.26 -3.42 115.22 108.07 1sb7 n HIS 82 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 1sb7 n HIS 82 Cb 0.15 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.05 1sb7 n HIS 82 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1sb7 s ALA 83 N -1.90 0.86 -0.28 -1.41 0.00 -1.21 -3.93 121.76 113.88 1sb7 s ALA 83 Ca 0.00 -1.35 -0.15 0.00 0.00 0.00 0.00 51.96 50.46 1sb7 s ALA 83 Cb 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1sb7 s ALA 83 CO 0.00 -0.33 0.38 0.08 0.00 0.00 0.00 175.76 175.90 1sb7 s VAL 84 N -3.79 5.16 -0.06 0.00 1.01 -0.62 -4.50 120.40 117.61 1sb7 s VAL 84 Ca 0.13 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.63 1sb7 s VAL 84 Cb 0.07 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1sb7 s VAL 84 CO -0.04 0.10 -0.13 -0.89 0.00 0.00 0.00 175.10 174.13 1sb7 s THR 85 N 2.09 1.20 -0.65 3.92 2.01 -0.18 -0.72 115.64 123.30 1sb7 s THR 85 Ca 0.15 -0.52 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 1sb7 s THR 85 Cb -0.16 -1.08 0.11 0.00 0.01 0.00 0.00 72.50 71.38 1sb7 s THR 85 CO 0.10 0.37 0.77 -1.61 -0.69 0.00 0.00 174.62 173.56 1sb7 s GLU 86 N 0.58 3.15 0.20 4.92 2.02 -0.07 0.31 118.70 129.81 1sb7 s GLU 86 Ca -0.14 -1.42 0.07 0.00 0.02 0.00 0.00 54.97 53.51 1sb7 s GLU 86 Cb -0.15 -4.34 -0.04 0.00 0.10 0.00 0.00 34.13 29.69 1sb7 s GLU 86 CO 0.04 -1.57 0.04 -1.14 0.02 0.00 0.00 175.26 172.65 1sb7 s GLN 87 N 2.60 2.51 -0.15 1.61 0.74 -0.18 -1.84 119.66 124.95 1sb7 s GLN 87 Ca 0.15 -1.13 -0.07 0.00 0.05 0.00 0.00 55.36 54.36 1sb7 s GLN 87 Cb -0.21 -2.38 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 1sb7 s GLN 87 CO 0.04 0.43 0.08 -1.58 -0.55 0.00 0.00 175.29 173.71 1sb7 s TRP 88 N -1.89 3.36 0.15 1.67 0.52 -1.26 0.39 118.94 121.87 1sb7 s TRP 88 Ca 0.29 0.26 0.11 0.00 0.02 0.00 0.00 56.10 56.78 1sb7 s TRP 88 Cb -0.09 -1.99 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 1sb7 s TRP 88 CO 0.20 0.41 -0.25 -0.51 0.02 0.00 0.00 176.95 176.82 1sb7 s LEU 89 N -0.29 2.41 -0.14 2.99 1.43 0.86 -4.41 118.68 121.52 1sb7 s LEU 89 Ca 0.09 -0.77 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1sb7 s LEU 89 Cb -0.12 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 44.88 1sb7 s LEU 89 CO 0.01 0.16 -0.15 0.00 0.23 0.00 0.00 176.35 176.61 1sb7 s ALA 91 N 1.35 2.31 -0.55 0.00 0.00 -0.53 0.36 121.76 124.70 1sb7 s ALA 91 Ca 0.02 -1.02 -0.26 0.00 0.00 0.00 0.00 51.96 50.70 1sb7 s ALA 91 Cb -0.13 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.02 1sb7 s ALA 91 CO -0.08 0.11 1.06 0.50 0.00 0.00 0.00 175.76 177.35 1sb7 s ARG 92 N 0.60 3.46 -0.42 0.00 3.52 -0.91 0.17 118.95 125.36 1sb7 s ARG 92 Ca -0.11 0.06 0.02 0.00 -0.13 0.00 0.00 55.73 55.57 1sb7 s ARG 92 Cb -0.16 -4.01 0.15 0.00 -1.56 0.00 0.00 34.95 29.36 1sb7 s ARG 92 CO 0.03 -1.53 0.27 0.08 -0.81 0.00 0.00 175.30 173.33 1sb7 s VAL 93 N 4.39 0.88 0.78 7.11 1.01 0.19 -4.99 120.40 129.77 1sb7 s VAL 93 Ca 0.38 -2.41 -0.16 0.00 0.00 0.00 0.00 61.98 59.79 1sb7 s VAL 93 Cb -0.10 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.59 1sb7 s VAL 93 CO 0.24 -1.00 0.04 -0.81 0.00 0.00 0.00 175.10 173.57 1sb7 n PRO 94 N 3.47 0.08 0.00 2.72 -0.04 -1.21 -4.66 135.00 135.36 1sb7 n PRO 94 Ca 0.15 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1sb7 n PRO 94 Cb 0.38 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1sb7 n PRO 94 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sb7 n GLY 95 N 2.27 -0.99 0.00 0.55 0.00 -1.26 -4.80 105.19 100.96 1sb7 n GLY 95 Ca 0.06 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 43.95 1sb7 n GLY 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sb7 n LYS 96 N 0.00 1.82 0.00 1.61 5.02 -1.26 -4.66 118.16 120.68 1sb7 n LYS 96 Ca 0.00 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1sb7 n LYS 96 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1sb7 n LYS 96 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1sb7 n GLU 97 N -1.42 1.80 -4.12 1.97 -0.58 -1.26 -5.10 120.64 111.92 1sb7 n GLU 97 Ca -0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1sb7 n GLU 97 Cb 0.04 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 30.80 1sb7 n GLU 97 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1sb7 s PRO 99 N 0.00 0.68 -1.11 3.49 0.04 -1.26 -5.07 135.00 131.77 1sb7 s PRO 99 Ca 0.00 -0.95 -0.21 0.00 0.04 0.00 0.00 61.00 59.88 1sb7 s PRO 99 Cb 0.00 -0.40 0.07 0.00 0.04 0.00 0.00 34.50 34.21 1sb7 s PRO 99 CO 0.00 0.06 1.52 0.34 0.04 0.00 0.00 177.00 178.96 1sb7 s ASP 100 N -1.99 6.65 0.00 6.66 2.15 -1.26 -4.84 116.67 124.04 1sb7 s ASP 100 Ca -0.03 -1.89 -0.02 0.00 0.43 0.00 0.00 52.55 51.04 1sb7 s ASP 100 Cb -0.06 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.91 1sb7 s ASP 100 CO -0.00 -1.33 2.49 0.18 -0.17 0.00 0.00 175.17 176.34 1sb7 n LEU 101 N 8.41 5.10 -0.03 -1.34 4.77 -1.26 -2.84 117.00 129.80 1sb7 n LEU 101 Ca 0.38 -2.59 0.01 0.00 -0.03 0.00 0.00 56.01 53.78 1sb7 n LEU 101 Cb 0.49 -1.18 -0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1sb7 n LEU 101 CO 0.68 1.20 0.12 -1.20 -1.33 0.00 0.00 177.39 176.86 1sb7 n SER 102 N 1.88 0.55 -0.01 -1.43 7.64 -1.26 -4.47 113.62 116.53 1sb7 n SER 102 Ca 0.15 -0.78 0.09 0.00 1.01 0.00 0.00 58.87 59.34 1sb7 n SER 102 Cb 0.63 0.56 -0.14 0.00 -1.01 0.00 0.00 64.21 64.25 1sb7 n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sb7 n ALA 103 N -0.54 2.85 -2.13 -0.43 0.00 -1.13 -4.83 120.51 114.30 1sb7 n ALA 103 Ca 0.01 -0.43 -0.36 0.00 0.00 0.00 0.00 53.44 52.66 1sb7 n ALA 103 Cb 0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 1sb7 n ALA 103 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1sb7 s PHE 104 N -3.18 1.82 -0.33 0.00 5.36 -1.26 -4.92 117.98 115.46 1sb7 s PHE 104 Ca -0.05 0.56 0.04 0.00 -0.96 0.00 0.00 56.93 56.52 1sb7 s PHE 104 Cb 0.12 -4.17 0.10 0.00 -0.34 0.00 0.00 43.02 38.72 1sb7 s PHE 104 CO 0.74 -2.11 0.04 -0.65 -1.46 0.00 0.00 175.22 171.78 1sb7 s GLN 105 N 6.78 1.50 -0.00 10.12 -0.21 -1.26 -4.78 119.66 131.81 1sb7 s GLN 105 Ca 0.63 -1.77 -0.02 0.00 0.02 0.00 0.00 55.36 54.22 1sb7 s GLN 105 Cb -0.10 -3.10 -0.04 0.00 1.00 0.00 0.00 33.01 30.77 1sb7 s GLN 105 CO 0.12 -0.91 0.14 -1.17 -2.12 0.00 0.00 175.29 171.36 1sb7 s LEU 106 N 0.97 4.19 0.10 2.90 2.96 -1.26 -5.05 118.68 123.48 1sb7 s LEU 106 Ca 0.09 0.26 -0.31 0.00 -0.22 0.00 0.00 54.13 53.95 1sb7 s LEU 106 Cb -0.19 -2.50 -0.09 0.00 0.50 0.00 0.00 46.19 43.90 1sb7 s LEU 106 CO -0.09 0.26 1.74 -1.83 -1.32 0.00 0.00 176.35 175.11 1sb7 s GLU 107 N -1.90 4.17 0.00 1.98 -1.05 -1.26 -2.10 118.70 118.54 1sb7 s GLU 107 Ca 0.26 2.46 0.00 0.00 -0.15 0.00 0.00 54.97 57.54 1sb7 s GLU 107 Cb -0.12 -3.57 0.00 0.00 -0.44 0.00 0.00 34.13 30.00 1sb7 s GLU 107 CO 0.17 -0.78 0.00 0.41 0.95 0.00 0.00 175.26 176.01 1sb7 n GLY 108 N 4.10 2.09 3.87 -3.83 0.00 -1.26 -4.93 105.19 105.22 1sb7 n GLY 108 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1sb7 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb7 s GLN 110 N -4.09 0.54 -0.15 0.00 0.74 -0.62 -4.67 119.66 111.42 1sb7 s GLN 110 Ca 0.46 1.28 -0.29 0.00 0.05 0.00 0.00 55.36 56.86 1sb7 s GLN 110 Cb -0.04 0.71 -0.02 0.00 1.10 0.00 0.00 33.01 34.75 1sb7 s GLN 110 CO 0.28 -0.31 1.34 0.08 -0.55 0.00 0.00 175.29 176.12 1sb7 s VAL 111 N 2.85 4.15 -0.11 1.34 1.01 -1.26 -0.64 120.40 127.73 1sb7 s VAL 111 Ca 0.01 1.39 0.08 0.00 0.00 0.00 0.00 61.98 63.46 1sb7 s VAL 111 Cb -0.13 -3.90 -0.24 0.00 0.00 0.00 0.00 36.38 32.12 1sb7 s VAL 111 CO -0.19 -0.13 0.38 0.18 0.00 0.00 0.00 175.10 175.35 1sb7 n LEU 112 N 6.72 1.31 -3.63 3.92 4.77 0.81 -4.96 117.00 125.93 1sb7 n LEU 112 Ca 0.15 0.23 -0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1sb7 n LEU 112 Cb 0.44 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1sb7 n LEU 112 CO 0.57 0.57 0.99 -1.83 -1.33 0.00 0.00 177.39 176.36 1sb7 s GLU 113 N -2.56 0.52 -0.19 3.23 -1.05 -1.19 -5.00 118.70 112.46 1sb7 s GLU 113 Ca -0.13 -0.28 -0.28 0.00 -0.15 0.00 0.00 54.97 54.13 1sb7 s GLU 113 Cb 0.07 0.19 0.11 0.00 -0.44 0.00 0.00 34.13 34.06 1sb7 s GLU 113 CO 0.79 -0.24 0.93 1.52 0.95 0.00 0.00 175.26 179.21 1sb7 s TYR 114 N -2.58 -0.49 0.02 4.83 -0.85 -1.26 -0.79 117.35 116.23 1sb7 s TYR 114 Ca 0.13 1.00 -0.28 0.00 -0.52 0.00 0.00 57.07 57.40 1sb7 s TYR 114 Cb 0.03 0.40 0.07 0.00 0.38 0.00 0.00 41.96 42.84 1sb7 s TYR 114 CO -0.03 -0.35 0.65 0.00 -1.52 0.00 0.00 175.55 174.29 1sb7 s ALA 115 N -0.56 -1.70 0.60 9.51 0.00 -0.54 -4.98 121.76 124.09 1sb7 s ALA 115 Ca -0.02 1.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.83 1sb7 s ALA 115 Cb -0.02 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1sb7 s ALA 115 CO 0.00 -0.50 1.06 1.03 0.00 0.00 0.00 175.76 177.36 1sb7 s ARG 116 N -2.01 3.25 0.04 0.00 0.52 -1.26 -0.12 118.95 119.37 1sb7 s ARG 116 Ca -0.07 1.22 -0.11 0.00 -0.52 0.00 0.00 55.73 56.25 1sb7 s ARG 116 Cb -0.00 -2.02 0.01 0.00 0.52 0.00 0.00 34.95 33.45 1sb7 s ARG 116 CO 0.03 -0.87 0.23 -1.58 0.02 0.00 0.00 175.30 173.12 1sb7 s HIS 117 N -2.46 0.01 -0.08 -0.53 2.46 0.19 -0.24 115.29 114.64 1sb7 s HIS 117 Ca 0.64 -0.22 -0.19 0.00 0.47 0.00 0.00 55.06 55.76 1sb7 s HIS 117 Cb -0.16 0.01 -0.29 0.00 -0.13 0.00 0.00 32.58 32.01 1sb7 s HIS 117 CO 0.38 -0.46 0.70 0.87 -2.47 0.00 0.00 174.74 173.76 1sb7 h LYS 118 N 3.33 0.26 -6.52 2.88 1.57 -1.74 -1.90 116.57 114.45 1sb7 h LYS 118 Ca -0.32 -0.44 -0.52 0.00 -1.87 0.00 0.00 60.65 57.50 1sb7 h LYS 118 Cb 1.19 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.64 1sb7 h LYS 118 CO 0.48 1.21 -0.05 1.03 -0.57 0.00 0.00 179.45 181.55 1sb7 s ARG 119 N -2.45 3.85 0.45 3.15 1.81 -1.26 -4.60 118.95 119.91 1sb7 s ARG 119 Ca -0.17 0.38 -0.22 0.00 -1.72 0.00 0.00 55.73 54.00 1sb7 s ARG 119 Cb 0.03 -2.58 -0.09 0.00 -0.45 0.00 0.00 34.95 31.86 1sb7 s ARG 119 CO 0.79 0.26 1.03 0.21 -0.68 0.00 0.00 175.30 176.92 1sb7 s LYS 120 N -2.90 3.97 0.00 3.54 2.20 -1.26 -4.91 119.74 120.38 1sb7 s LYS 120 Ca 0.49 1.39 -0.26 0.00 -0.36 0.00 0.00 55.97 57.24 1sb7 s LYS 120 Cb -0.11 -2.26 -0.04 0.00 -1.51 0.00 0.00 37.83 33.91 1sb7 s LYS 120 CO 0.21 -0.29 0.79 -1.17 -0.36 0.00 0.00 175.35 174.52 1sb7 s LEU 121 N -3.16 4.39 0.11 5.43 2.96 -1.26 -5.06 118.68 122.10 1sb7 s LEU 121 Ca 0.63 1.41 0.09 0.00 -0.22 0.00 0.00 54.13 56.05 1sb7 s LEU 121 Cb -0.18 -3.26 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 1sb7 s LEU 121 CO 0.22 -0.08 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.80 1sb7 s ARG 122 N 0.43 1.24 0.26 1.98 0.52 -1.26 -3.92 118.95 118.20 1sb7 s ARG 122 Ca 0.41 -1.24 -0.31 0.00 -0.52 0.00 0.00 55.73 54.07 1sb7 s ARG 122 Cb -0.20 -1.60 -0.13 0.00 0.52 0.00 0.00 34.95 33.54 1sb7 s ARG 122 CO 0.23 0.37 1.36 1.28 0.02 0.00 0.00 175.30 178.56 1sb7 n LEU 123 N 1.00 3.06 0.00 2.53 4.32 -1.15 -1.50 117.00 125.26 1sb7 n LEU 123 Ca -0.19 1.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.96 1sb7 n LEU 123 Cb 0.53 -1.42 0.00 0.00 -1.62 0.00 0.00 43.42 40.91 1sb7 n LEU 123 CO 0.23 -0.56 0.00 0.61 -1.22 0.00 0.00 177.39 176.44 1sb7 n GLY 124 N 1.85 0.84 0.00 -0.72 0.00 0.28 -4.88 105.19 102.54 1sb7 n GLY 124 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1sb7 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb7 n ALA 125 N 1.00 2.38 -1.71 4.61 0.00 -0.56 -4.88 120.51 121.35 1sb7 n ALA 125 Ca 0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 1sb7 n ALA 125 Cb 0.01 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.03 1sb7 n ALA 125 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1sb7 n LEU 126 N -1.41 5.08 0.04 0.00 7.94 -1.26 -4.93 117.00 122.46 1sb7 n LEU 126 Ca 0.10 0.93 -0.16 0.00 -1.11 0.00 0.00 56.01 55.77 1sb7 n LEU 126 Cb 0.30 -1.52 -0.14 0.00 0.53 0.00 0.00 43.42 42.58 1sb7 n LEU 126 CO 0.25 -0.95 -0.39 0.50 -1.11 0.00 0.00 177.39 175.69 1sb7 h LYS 127 N 1.11 0.21 0.00 1.96 3.64 -1.23 -3.41 116.57 118.85 1sb7 h LYS 127 Ca -0.50 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 58.53 1sb7 h LYS 127 Cb 1.32 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1sb7 h LYS 127 CO 0.55 1.03 0.00 0.41 -2.27 0.00 0.00 179.45 179.18 1sb7 n GLY 128 N 1.67 -1.20 3.01 5.01 0.00 -1.01 -1.54 105.19 111.13 1sb7 n GLY 128 Ca -0.17 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1sb7 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sb7 s ASN 129 N -4.00 -0.03 -0.20 1.61 0.01 -0.08 -0.54 114.94 111.71 1sb7 s ASN 129 Ca 0.00 0.02 -0.07 0.00 -0.71 0.00 0.00 52.86 52.10 1sb7 s ASN 129 Cb 0.00 0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.82 1sb7 s ASN 129 CO 0.00 -0.14 0.06 0.00 -1.51 0.00 0.00 177.10 175.50 1sb7 s ALA 130 N -0.46 3.30 0.12 0.60 0.00 -0.33 -1.03 121.76 123.96 1sb7 s ALA 130 Ca -0.05 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.12 1sb7 s ALA 130 Cb -0.03 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 1sb7 s ALA 130 CO 0.00 0.01 -0.07 -0.06 0.00 0.00 0.00 175.76 175.64 1sb7 s PHE 131 N 0.70 2.78 -0.18 0.00 0.40 0.13 -0.76 117.98 121.04 1sb7 s PHE 131 Ca 0.03 -0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1sb7 s PHE 131 Cb -0.13 -1.42 0.06 0.00 0.51 0.00 0.00 43.02 42.03 1sb7 s PHE 131 CO 0.02 0.46 0.06 0.99 0.70 0.00 0.00 175.22 177.45 1sb7 s THR 132 N -1.35 0.24 0.09 0.64 2.01 -0.22 -2.25 115.64 114.79 1sb7 s THR 132 Ca 0.23 -0.38 0.10 0.00 0.31 0.00 0.00 61.69 61.95 1sb7 s THR 132 Cb -0.11 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1sb7 s THR 132 CO 0.15 -0.24 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.83 1sb7 s LEU 133 N 1.99 2.34 -0.27 4.42 1.43 0.13 -1.12 118.68 127.59 1sb7 s LEU 133 Ca 0.00 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1sb7 s LEU 133 Cb -0.17 -1.31 0.05 0.00 0.03 0.00 0.00 46.19 44.80 1sb7 s LEU 133 CO -0.08 0.21 -0.07 -0.69 0.23 0.00 0.00 176.35 175.95 1sb7 s VAL 134 N -0.97 2.49 -0.24 -1.59 1.01 -0.37 0.85 120.40 121.58 1sb7 s VAL 134 Ca 0.14 -1.52 -0.19 0.00 0.00 0.00 0.00 61.98 60.41 1sb7 s VAL 134 Cb -0.10 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1sb7 s VAL 134 CO 0.05 -0.04 0.55 -0.76 0.00 0.00 0.00 175.10 174.90 1sb7 s LEU 135 N 1.17 4.09 0.23 3.92 1.43 0.68 -4.49 118.68 125.70 1sb7 s LEU 135 Ca -0.07 0.63 0.07 0.00 -1.03 0.00 0.00 54.13 53.73 1sb7 s LEU 135 Cb -0.20 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1sb7 s LEU 135 CO -0.04 -0.28 0.11 -0.13 0.23 0.00 0.00 176.35 176.25 1sb7 s ARG 136 N 2.15 2.69 -1.40 1.70 0.52 -0.91 -1.95 118.95 121.75 1sb7 s ARG 136 Ca 0.24 -1.11 -0.07 0.00 -0.52 0.00 0.00 55.73 54.26 1sb7 s ARG 136 Cb -0.16 -2.45 0.04 0.00 0.52 0.00 0.00 34.95 32.90 1sb7 s ARG 136 CO 0.09 0.42 0.93 0.39 0.02 0.00 0.00 175.30 177.15 1sb7 n GLU 137 N -0.79 -5.89 -2.32 3.54 1.02 -0.62 0.10 120.64 115.69 1sb7 n GLU 137 Ca -0.08 0.67 -0.43 0.00 -0.02 0.00 0.00 57.16 57.31 1sb7 n GLU 137 Cb 0.57 -5.50 -0.02 0.00 -0.02 0.00 0.00 31.44 26.47 1sb7 n GLU 137 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1sb7 s VAL 138 N -3.43 4.07 -0.58 2.62 1.01 -0.62 -4.09 120.40 119.38 1sb7 s VAL 138 Ca 0.38 1.33 0.24 0.00 0.00 0.00 0.00 61.98 63.93 1sb7 s VAL 138 Cb -0.18 -3.86 0.12 0.00 0.00 0.00 0.00 36.38 32.46 1sb7 s VAL 138 CO 0.80 -0.09 1.40 0.77 0.00 0.00 0.00 175.10 177.98 1sb7 h SER 139 N 8.32 0.00 -2.03 3.32 4.64 -1.79 -3.40 113.55 122.61 1sb7 h SER 139 Ca -0.31 -0.12 -0.53 0.00 -0.47 0.00 0.00 61.79 60.35 1sb7 h SER 139 Cb 1.13 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.87 1sb7 h SER 139 CO 0.95 0.06 -0.97 -3.20 -0.87 0.00 0.00 176.83 172.79 1sb7 n ASN 140 N -2.32 -0.56 -0.14 4.97 2.85 -1.26 -4.92 115.26 113.87 1sb7 n ASN 140 Ca 0.03 -2.57 -0.04 0.00 -0.11 0.00 0.00 54.58 51.90 1sb7 n ASN 140 Cb 0.46 -0.32 0.02 0.00 1.24 0.00 0.00 39.78 41.18 1sb7 n ASN 140 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1sb7 h ARG 141 N 4.92 -0.07 -0.76 1.20 2.43 -1.80 -1.22 114.38 119.08 1sb7 h ARG 141 Ca 0.16 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.49 1sb7 h ARG 141 Cb 0.92 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.38 1sb7 h ARG 141 CO 0.38 -0.05 0.28 -0.44 -1.51 0.00 0.00 179.97 178.63 1sb7 h ASP 142 N -0.07 0.23 -0.03 -3.80 5.19 -1.94 0.51 116.42 116.51 1sb7 h ASP 142 Ca 0.22 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.74 1sb7 h ASP 142 Cb 0.41 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 1sb7 h ASP 142 CO -0.50 0.07 0.01 -0.78 -3.12 0.00 0.00 179.24 174.92 1sb7 h ASP 143 N 0.41 0.04 -0.69 6.45 3.58 -1.64 -1.79 116.42 122.78 1sb7 h ASP 143 Ca 0.42 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1sb7 h ASP 143 Cb 0.66 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.67 1sb7 h ASP 143 CO -0.43 0.15 0.44 0.58 -2.88 0.00 0.00 179.24 177.10 1sb7 h VAL 144 N -0.08 1.19 0.12 2.25 2.07 -0.28 -0.85 116.25 120.67 1sb7 h VAL 144 Ca 0.01 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1sb7 h VAL 144 Cb 0.12 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1sb7 h VAL 144 CO -0.00 0.19 -0.14 -0.33 0.02 0.00 0.00 177.57 177.31 1sb7 h GLU 145 N 0.94 -0.28 -0.90 1.57 4.39 0.11 0.58 114.58 120.99 1sb7 h GLU 145 Ca 0.25 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 1sb7 h GLU 145 Cb -0.07 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1sb7 h GLU 145 CO -0.05 -0.19 0.50 0.37 -1.16 0.00 0.00 179.01 178.48 1sb7 h GLN 146 N -0.29 1.24 -0.48 2.33 5.75 -1.12 -1.79 115.11 120.75 1sb7 h GLN 146 Ca 0.01 -0.14 -0.09 0.00 -0.15 0.00 0.00 58.65 58.28 1sb7 h GLN 146 Cb 0.29 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1sb7 h GLN 146 CO -0.05 0.90 -0.08 0.00 -2.65 0.00 0.00 178.83 176.95 1sb7 h ARG 147 N 1.25 0.85 -0.68 1.69 3.08 -0.81 0.23 114.38 119.99 1sb7 h ARG 147 Ca 0.32 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1sb7 h ARG 147 Cb 0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1sb7 h ARG 147 CO -0.05 0.90 0.33 -0.07 -1.07 0.00 0.00 179.97 180.01 1sb7 h LEU 148 N 0.77 0.89 -0.45 3.04 3.38 -0.39 0.68 115.31 123.23 1sb7 h LEU 148 Ca 0.13 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1sb7 h LEU 148 Cb 0.58 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1sb7 h LEU 148 CO 0.04 0.77 0.08 0.40 0.09 0.00 0.00 178.44 179.81 1sb7 h ILE 149 N 0.95 1.25 -0.54 1.22 2.04 -0.83 -2.07 117.51 119.52 1sb7 h ILE 149 Ca 0.23 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 1sb7 h ILE 149 Cb 0.11 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1sb7 h ILE 149 CO -0.03 0.31 0.08 0.44 0.00 0.00 0.00 178.15 178.96 1sb7 h ASP 150 N 0.62 0.82 -0.34 1.72 3.32 -0.18 -2.62 116.42 119.76 1sb7 h ASP 150 Ca 0.14 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1sb7 h ASP 150 Cb 0.38 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1sb7 h ASP 150 CO 0.01 0.83 -0.04 0.40 -1.72 0.00 0.00 179.24 178.72 1sb7 h ILE 151 N 0.82 1.24 -0.79 0.35 2.04 -0.64 0.31 117.51 120.84 1sb7 h ILE 151 Ca 0.17 -1.03 0.08 0.00 1.00 0.00 0.00 64.86 65.08 1sb7 h ILE 151 Cb 0.37 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 1sb7 h ILE 151 CO 0.01 0.36 0.45 0.00 0.00 0.00 0.00 178.15 178.96 1sb7 h VAL 153 N 0.78 1.12 0.00 0.00 2.07 -1.32 -3.41 116.25 115.48 1sb7 h VAL 153 Ca 0.37 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1sb7 h VAL 153 Cb 0.31 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1sb7 h VAL 153 CO -0.23 0.37 -1.41 0.29 0.02 0.00 0.00 177.57 176.61 1sb7 n LYS 154 N -4.69 0.38 0.00 1.57 5.02 0.11 -5.11 118.16 115.44 1sb7 n LYS 154 Ca -0.06 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1sb7 n LYS 154 Cb 0.30 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1sb7 n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sb7 n GLY 155 N 1.40 -1.34 3.11 0.72 0.00 0.17 -4.89 105.19 104.36 1sb7 n GLY 155 Ca 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 1sb7 n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sb7 s VAL 156 N 0.00 0.28 0.25 1.61 -7.23 -0.18 -4.56 120.40 110.57 1sb7 s VAL 156 Ca 0.00 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.02 1sb7 s VAL 156 Cb 0.00 -1.62 -0.11 0.00 0.56 0.00 0.00 36.38 35.21 1sb7 s VAL 156 CO 0.00 -0.91 1.56 -2.84 -0.31 0.00 0.00 175.10 172.60 1sb7 s PRO 157 N -3.92 4.18 -0.04 4.82 0.02 -1.26 0.06 135.00 138.86 1sb7 s PRO 157 Ca 0.10 2.47 -0.04 0.00 0.02 0.00 0.00 61.00 63.54 1sb7 s PRO 157 Cb 0.08 -3.07 -0.18 0.00 0.02 0.00 0.00 34.50 31.34 1sb7 s PRO 157 CO -0.08 -0.58 3.19 -1.71 -0.33 0.00 0.00 177.00 177.49 1sb7 n ASN 158 N 2.66 5.38 -4.74 2.53 5.15 -1.26 -4.69 115.26 120.29 1sb7 n ASN 158 Ca 0.09 -2.53 -0.35 0.00 -0.60 0.00 0.00 54.58 51.19 1sb7 n ASN 158 Cb 0.38 -1.34 0.06 0.00 -0.53 0.00 0.00 39.78 38.36 1sb7 n ASN 158 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1sb7 s TYR 159 N 0.53 2.23 0.02 1.20 4.12 -1.26 -4.96 117.35 119.23 1sb7 s TYR 159 Ca 0.51 1.55 -0.30 0.00 0.02 0.00 0.00 57.07 58.85 1sb7 s TYR 159 Cb 0.25 -3.49 -0.04 0.00 -1.52 0.00 0.00 41.96 37.17 1sb7 s TYR 159 CO -0.02 -2.44 0.96 -0.06 0.02 0.00 0.00 175.55 174.01 1sb7 s PHE 160 N -1.77 3.69 0.86 2.71 0.40 -1.26 -4.52 117.98 118.09 1sb7 s PHE 160 Ca 0.76 1.70 -0.11 0.00 -0.60 0.00 0.00 56.93 58.68 1sb7 s PHE 160 Cb -0.30 -3.09 0.11 0.00 0.51 0.00 0.00 43.02 40.25 1sb7 s PHE 160 CO 0.39 0.05 1.09 0.20 0.70 0.00 0.00 175.22 177.65 1sb7 s GLY 161 N 0.75 1.63 0.30 4.36 0.00 -1.26 -4.90 107.32 108.20 1sb7 s GLY 161 Ca 0.50 -0.03 0.06 0.00 0.00 0.00 0.00 44.72 45.25 1sb7 s GLY 161 CO 0.28 0.43 1.77 0.00 0.00 0.00 0.00 173.10 175.58 1sb7 h ALA 162 N -1.42 1.64 -1.05 3.20 0.00 -1.99 -0.68 119.26 118.96 1sb7 h ALA 162 Ca -0.48 0.09 0.31 0.00 0.00 0.00 0.00 54.91 54.82 1sb7 h ALA 162 Cb 1.27 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1sb7 h ALA 162 CO 0.55 -0.08 0.81 0.37 0.00 0.00 0.00 179.25 180.90 1sb7 h GLN 163 N 0.72 0.00 0.00 0.00 -0.00 -1.91 0.38 115.11 114.30 1sb7 h GLN 163 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.23 1sb7 h GLN 163 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.39 1sb7 h GLN 163 CO -0.40 0.00 0.00 -0.09 0.00 0.00 0.00 178.83 178.34 1sb7 h ARG 164 N 0.00 0.00 -0.66 1.69 9.65 -1.46 -2.90 114.38 120.70 1sb7 h ARG 164 Ca 0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.38 1sb7 h ARG 164 Cb 2.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.70 1sb7 h ARG 164 CO -0.01 0.00 0.00 1.19 2.80 0.00 0.00 179.97 183.95 1sb7 n PHE 165 N -2.94 1.31 -0.39 2.20 3.01 0.13 -4.44 117.46 116.34 1sb7 n PHE 165 Ca -0.00 -0.58 0.05 0.00 1.01 0.00 0.00 57.45 57.92 1sb7 n PHE 165 Cb 0.21 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.48 1sb7 n PHE 165 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sb7 n GLY 166 N 1.22 -2.65 3.75 1.37 0.00 -1.10 -1.29 105.19 106.49 1sb7 n GLY 166 Ca 0.25 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1sb7 n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1sb7 s ILE 167 N -3.10 2.01 0.00 -0.61 2.07 -1.26 -0.83 121.20 119.48 1sb7 s ILE 167 Ca 0.00 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 1sb7 s ILE 167 Cb 0.00 -3.00 0.00 0.00 0.13 0.00 0.00 42.46 39.59 1sb7 s ILE 167 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1sb7 n GLY 168 N 2.50 0.10 2.12 1.50 0.00 -1.26 -1.78 105.19 108.37 1sb7 n GLY 168 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1sb7 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sb7 n GLY 169 N 0.21 0.67 0.29 -0.02 0.00 -0.01 -4.94 105.19 101.39 1sb7 n GLY 169 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.28 1sb7 n GLY 169 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sb7 h SER 170 N 0.00 0.21 -0.29 1.61 4.64 -1.10 -2.01 113.55 116.61 1sb7 h SER 170 Ca -0.08 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 1sb7 h SER 170 Cb 0.26 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1sb7 h SER 170 CO 0.11 0.15 -0.33 0.78 -0.87 0.00 0.00 176.83 176.67 1sb7 h ASN 171 N 0.24 0.85 -0.15 4.97 2.35 -1.46 0.38 115.58 122.76 1sb7 h ASN 171 Ca 0.08 -0.36 -0.20 0.00 -0.55 0.00 0.00 56.30 55.28 1sb7 h ASN 171 Cb 0.04 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.18 1sb7 h ASN 171 CO -0.02 1.11 -0.67 0.25 -1.65 0.00 0.00 177.43 176.45 1sb7 h LEU 172 N 0.68 0.85 -0.24 1.61 5.85 -1.55 -1.59 115.31 120.92 1sb7 h LEU 172 Ca 0.07 -0.62 0.03 0.00 0.84 0.00 0.00 57.88 58.19 1sb7 h LEU 172 Cb 0.88 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1sb7 h LEU 172 CO 0.08 1.33 0.07 -0.61 -0.34 0.00 0.00 178.44 178.97 1sb7 h GLN 173 N 0.42 0.17 -0.60 1.25 4.15 -1.26 0.80 115.11 120.03 1sb7 h GLN 173 Ca -0.04 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.37 1sb7 h GLN 173 Cb 1.30 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.93 1sb7 h GLN 173 CO 0.14 0.11 0.40 0.78 -1.93 0.00 0.00 178.83 178.33 1sb7 h GLY 174 N 0.17 0.85 0.92 2.39 0.00 -0.17 -0.56 103.07 106.66 1sb7 h GLY 174 Ca 0.10 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1sb7 h GLY 174 CO -0.12 0.31 -0.16 0.00 0.00 0.00 0.00 176.54 176.57 1sb7 h ALA 175 N 1.62 0.42 -0.56 3.60 0.00 -0.42 -1.55 119.26 122.38 1sb7 h ALA 175 Ca 0.22 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1sb7 h ALA 175 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1sb7 h ALA 175 CO -0.05 0.33 0.05 1.96 0.00 0.00 0.00 179.25 181.54 1sb7 h GLN 176 N 0.39 0.95 -0.41 0.00 4.20 -0.33 0.16 115.11 120.07 1sb7 h GLN 176 Ca 0.06 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 1sb7 h GLN 176 Cb 0.69 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1sb7 h GLN 176 CO 0.05 0.93 -0.02 0.00 -0.67 0.00 0.00 178.83 179.12 1sb7 h ARG 177 N 0.84 0.74 -0.80 1.46 3.08 -1.12 -2.95 114.38 115.63 1sb7 h ARG 177 Ca 0.16 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1sb7 h ARG 177 Cb 0.48 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1sb7 h ARG 177 CO 0.02 0.83 0.36 2.35 -1.07 0.00 0.00 179.97 182.46 1sb7 h TRP 178 N 0.57 1.17 0.00 3.04 7.01 -1.07 -2.61 115.95 124.06 1sb7 h TRP 178 Ca 0.11 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1sb7 h TRP 178 Cb 0.51 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.21 1sb7 h TRP 178 CO 0.04 0.87 -0.01 0.00 -2.79 0.00 0.00 178.44 176.55 1sb7 h ALA 179 N 1.19 1.57 0.00 2.65 0.00 -0.51 -1.72 119.26 122.44 1sb7 h ALA 179 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1sb7 h ALA 179 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1sb7 h ALA 179 CO -0.03 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.27 1sb7 n GLN 180 N -3.92 0.18 -4.34 0.00 6.02 -0.98 -4.85 117.38 109.48 1sb7 n GLN 180 Ca -0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.78 1sb7 n GLN 180 Cb 0.09 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.75 1sb7 n GLN 180 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1sb7 s THR 181 N -2.82 1.69 -1.86 5.09 -4.23 -0.65 -5.02 115.64 107.84 1sb7 s THR 181 Ca 0.20 -2.19 0.26 0.00 -1.18 0.00 0.00 61.69 58.78 1sb7 s THR 181 Cb 0.19 -2.02 0.26 0.00 1.34 0.00 0.00 72.50 72.28 1sb7 s THR 181 CO 0.50 -0.60 1.53 -0.46 -0.54 0.00 0.00 174.62 175.04 1sb7 n ASN 182 N -0.34 1.19 -4.68 3.99 6.94 -1.26 -4.93 115.26 116.16 1sb7 n ASN 182 Ca -0.08 -1.01 -0.44 0.00 -0.02 0.00 0.00 54.58 53.02 1sb7 n ASN 182 Cb 0.60 0.16 -0.02 0.00 -2.36 0.00 0.00 39.78 38.16 1sb7 n ASN 182 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1sb7 n THR 183 N -0.50 1.15 -1.98 5.53 -1.04 -1.26 -4.99 114.28 111.19 1sb7 n THR 183 Ca 0.12 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.05 61.56 1sb7 n THR 183 Cb 0.36 -1.53 0.16 0.00 -1.82 0.00 0.00 70.33 67.50 1sb7 n THR 183 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1sb7 s PRO 184 N -0.68 1.03 -0.16 -2.82 0.04 -1.26 -5.04 135.00 126.10 1sb7 s PRO 184 Ca 0.65 -0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.35 1sb7 s PRO 184 Cb -0.62 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.01 1sb7 s PRO 184 CO 0.52 -2.14 -0.18 0.08 0.04 0.00 0.00 177.00 175.31 1sb7 s VAL 185 N -3.75 2.30 0.00 -0.36 1.01 -1.26 -5.06 120.40 113.27 1sb7 s VAL 185 Ca 0.71 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1sb7 s VAL 185 Cb -0.06 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1sb7 s VAL 185 CO 0.51 0.53 0.49 -2.11 0.00 0.00 0.00 175.10 174.52 1sb7 n ARG 186 N 4.32 0.00 -1.65 2.72 0.00 -1.26 -4.72 116.66 116.07 1sb7 n ARG 186 Ca -0.20 0.00 -0.52 0.00 -0.00 0.00 0.00 57.85 57.13 1sb7 n ARG 186 Cb 0.51 -0.99 -0.06 0.00 -0.00 0.00 0.00 32.46 31.93 1sb7 n ARG 186 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1sb7 n ASP 187 N -0.50 2.42 0.05 2.89 2.03 -1.26 -4.87 116.55 117.32 1sb7 n ASP 187 Ca 0.00 1.08 -0.06 0.00 0.52 0.00 0.00 54.79 56.33 1sb7 n ASP 187 Cb 0.00 -1.25 0.13 0.00 -0.72 0.00 0.00 41.12 39.28 1sb7 n ASP 187 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1sb7 h ARG 188 N 6.32 0.38 -0.69 -0.67 2.47 -2.00 -2.33 114.38 117.86 1sb7 h ARG 188 Ca -0.47 -0.22 -0.06 0.00 -1.26 0.00 0.00 59.98 57.97 1sb7 h ARG 188 Cb 1.30 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.61 1sb7 h ARG 188 CO 0.88 0.80 0.20 -0.91 0.56 0.00 0.00 179.97 181.50 1sb7 h ASN 189 N 0.30 1.00 -0.52 7.04 2.35 -1.98 -2.02 115.58 121.75 1sb7 h ASN 189 Ca 0.01 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 1sb7 h ASN 189 Cb 0.99 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 1sb7 h ASN 189 CO 0.09 0.94 -0.04 0.11 -1.65 0.00 0.00 177.43 176.88 1sb7 h LYS 190 N 1.03 0.95 0.14 0.81 6.56 -1.90 -2.13 116.57 122.02 1sb7 h LYS 190 Ca 0.22 -0.32 0.02 0.00 -1.06 0.00 0.00 60.65 59.51 1sb7 h LYS 190 Cb 0.31 -0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 31.86 1sb7 h LYS 190 CO -0.01 0.98 -0.33 0.00 -2.06 0.00 0.00 179.45 178.03 1sb7 h ARG 191 N 0.82 -0.55 0.34 3.15 3.08 -0.95 -0.78 114.38 119.50 1sb7 h ARG 191 Ca 0.14 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1sb7 h ARG 191 Cb 0.58 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1sb7 h ARG 191 CO 0.03 -0.37 -0.23 0.77 -1.07 0.00 0.00 179.97 179.10 1sb7 h SER 192 N -0.57 -0.59 -0.94 7.04 0.02 -1.35 -0.00 113.55 117.15 1sb7 h SER 192 Ca 0.03 0.04 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1sb7 h SER 192 Cb 0.60 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.24 1sb7 h SER 192 CO -0.18 -0.36 0.60 -0.26 -1.14 0.00 0.00 176.83 175.48 1sb7 h PHE 193 N -0.57 0.97 -0.02 3.45 -1.00 -1.30 0.21 116.94 118.69 1sb7 h PHE 193 Ca -0.03 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1sb7 h PHE 193 Cb 0.48 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1sb7 h PHE 193 CO -0.11 0.38 -0.10 -1.49 -1.61 0.00 0.00 178.31 175.38 1sb7 h TRP 194 N 0.84 0.13 -0.64 -0.55 6.55 -0.88 -1.33 115.95 120.07 1sb7 h TRP 194 Ca 0.47 -0.06 -0.04 0.00 0.95 0.00 0.00 58.89 60.20 1sb7 h TRP 194 Cb 0.60 -0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.85 1sb7 h TRP 194 CO -0.00 0.76 0.22 -0.07 -1.05 0.00 0.00 178.44 178.30 1sb7 h LEU 195 N -0.54 0.88 -0.33 -4.49 3.38 -0.72 -1.50 115.31 111.99 1sb7 h LEU 195 Ca -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1sb7 h LEU 195 Cb 0.78 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1sb7 h LEU 195 CO 0.02 0.81 0.12 -1.28 0.09 0.00 0.00 178.44 178.20 1sb7 h SER 196 N 0.93 0.46 -0.47 -0.43 0.87 -0.61 -1.74 113.55 112.56 1sb7 h SER 196 Ca 0.21 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1sb7 h SER 196 Cb 0.23 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1sb7 h SER 196 CO -0.01 0.52 0.14 0.00 -0.53 0.00 0.00 176.83 176.95 1sb7 h ALA 197 N 0.96 1.26 -0.04 6.23 0.00 -0.87 -0.62 119.26 126.18 1sb7 h ALA 197 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1sb7 h ALA 197 Cb 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sb7 h ALA 197 CO -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 1sb7 h ALA 198 N 1.38 0.06 -0.37 0.00 0.00 -1.04 -1.12 119.26 118.17 1sb7 h ALA 198 Ca 0.17 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1sb7 h ALA 198 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1sb7 h ALA 198 CO -0.00 -0.24 -0.17 0.07 0.00 0.00 0.00 179.25 178.91 1sb7 h ARG 199 N -0.26 0.69 -0.40 0.00 0.11 -1.23 -2.11 114.38 111.18 1sb7 h ARG 199 Ca 0.01 -0.25 -0.11 0.00 0.10 0.00 0.00 59.98 59.73 1sb7 h ARG 199 Cb 0.39 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 1sb7 h ARG 199 CO 0.00 0.82 -0.21 0.77 0.10 0.00 0.00 179.97 181.45 1sb7 h SER 200 N 0.62 0.80 -0.40 0.08 0.02 -1.07 -1.85 113.55 111.75 1sb7 h SER 200 Ca 0.10 -0.28 -0.10 0.00 -0.84 0.00 0.00 61.79 60.67 1sb7 h SER 200 Cb 0.64 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1sb7 h SER 200 CO 0.04 0.99 -0.10 0.00 -1.14 0.00 0.00 176.83 176.62 1sb7 h ALA 201 N 1.07 0.93 -0.40 3.77 0.00 -0.98 -1.65 119.26 122.01 1sb7 h ALA 201 Ca 0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1sb7 h ALA 201 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1sb7 h ALA 201 CO 0.06 0.62 -0.02 -0.07 0.00 0.00 0.00 179.25 179.84 1sb7 h LEU 202 N 0.77 0.71 -0.28 0.00 3.38 -1.10 -1.72 115.31 117.05 1sb7 h LEU 202 Ca 0.13 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1sb7 h LEU 202 Cb 0.61 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1sb7 h LEU 202 CO 0.04 0.85 0.15 0.15 0.09 0.00 0.00 178.44 179.72 1sb7 h PHE 203 N 0.54 0.27 -0.89 1.13 3.57 -1.23 -0.66 116.94 119.68 1sb7 h PHE 203 Ca 0.11 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1sb7 h PHE 203 Cb 0.50 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1sb7 h PHE 203 CO 0.04 0.15 0.58 -0.91 -2.23 0.00 0.00 178.31 175.95 1sb7 h ASN 204 N 0.31 0.94 -0.18 0.41 4.21 -1.11 -1.14 115.58 119.02 1sb7 h ASN 204 Ca 0.12 -0.01 -0.16 0.00 1.21 0.00 0.00 56.30 57.46 1sb7 h ASN 204 Cb 0.03 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.01 1sb7 h ASN 204 CO -0.07 0.64 -0.48 -0.61 -1.29 0.00 0.00 177.43 175.61 1sb7 h GLN 205 N 1.09 0.75 -0.52 0.81 4.15 -0.75 -0.89 115.11 119.75 1sb7 h GLN 205 Ca 0.36 -0.44 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 1sb7 h GLN 205 Cb 0.07 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1sb7 h GLN 205 CO -0.12 1.06 0.14 0.82 -1.93 0.00 0.00 178.83 178.81 1sb7 h ILE 206 N 0.59 1.24 -0.49 2.39 2.04 -0.47 -1.01 117.51 121.80 1sb7 h ILE 206 Ca 0.03 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 1sb7 h ILE 206 Cb 1.05 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1sb7 h ILE 206 CO 0.10 0.30 0.17 0.58 0.00 0.00 0.00 178.15 179.30 1sb7 h VAL 207 N 0.72 1.22 -0.87 1.67 2.07 -1.14 -0.83 116.25 119.09 1sb7 h VAL 207 Ca 0.17 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 67.02 1sb7 h VAL 207 Cb 0.31 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1sb7 h VAL 207 CO -0.00 0.27 0.54 0.00 0.02 0.00 0.00 177.57 178.39 1sb7 h ALA 208 N 1.02 1.20 -0.11 1.67 0.00 -0.87 -0.33 119.26 121.84 1sb7 h ALA 208 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1sb7 h ALA 208 Cb 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sb7 h ALA 208 CO -0.01 0.26 0.01 0.93 0.00 0.00 0.00 179.25 180.45 1sb7 h GLU 209 N 0.96 0.18 -0.51 0.00 4.39 -0.78 -3.09 114.58 115.74 1sb7 h GLU 209 Ca 0.39 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 60.06 1sb7 h GLU 209 Cb 0.21 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1sb7 h GLU 209 CO -0.19 0.40 0.34 -0.09 -1.16 0.00 0.00 179.01 178.31 1sb7 h ARG 210 N -0.06 0.59 0.00 2.33 2.43 -0.61 -0.75 114.38 118.31 1sb7 h ARG 210 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1sb7 h ARG 210 Cb 0.31 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1sb7 h ARG 210 CO 0.00 0.39 0.00 1.28 -1.51 0.00 0.00 179.97 180.13 1sb7 n LEU 211 N -4.47 0.06 -0.07 3.80 4.77 -0.18 -2.03 117.00 118.88 1sb7 n LEU 211 Ca 0.05 0.52 0.14 0.00 -0.03 0.00 0.00 56.01 56.69 1sb7 n LEU 211 Cb 0.12 -0.51 0.65 0.00 -2.33 0.00 0.00 43.42 41.35 1sb7 n LEU 211 CO 0.35 -0.31 0.91 0.29 -1.33 0.00 0.00 177.39 177.30 1sb7 n LYS 212 N -1.57 0.55 -1.59 3.23 5.02 -0.29 -4.88 118.16 118.63 1sb7 n LYS 212 Ca 0.03 -0.14 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 1sb7 n LYS 212 Cb 0.16 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.73 1sb7 n LYS 212 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1sb7 s LYS 213 N -2.55 2.62 0.08 1.97 1.02 -0.86 -4.98 119.74 117.04 1sb7 s LYS 213 Ca 0.27 0.80 -0.23 0.00 0.02 0.00 0.00 55.97 56.83 1sb7 s LYS 213 Cb 0.20 -1.97 -0.15 0.00 -0.52 0.00 0.00 37.83 35.40 1sb7 s LYS 213 CO 0.48 -1.28 1.70 0.00 -0.92 0.00 0.00 175.35 175.33 1sb7 h ALA 214 N -0.85 0.03 -3.55 5.17 0.00 -1.90 -3.37 119.26 114.79 1sb7 h ALA 214 Ca -0.45 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 53.76 1sb7 h ALA 214 Cb 1.23 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.66 1sb7 h ALA 214 CO 0.58 -0.45 -0.69 0.34 0.00 0.00 0.00 179.25 179.03 1sb7 s ASP 215 N -5.26 4.85 0.17 0.00 2.15 -1.26 -5.00 116.67 112.32 1sb7 s ASP 215 Ca -0.13 -1.68 -0.15 0.00 0.43 0.00 0.00 52.55 51.02 1sb7 s ASP 215 Cb 0.06 -1.68 0.09 0.00 -0.30 0.00 0.00 42.92 41.09 1sb7 s ASP 215 CO 0.66 -0.33 1.77 0.58 -0.17 0.00 0.00 175.17 177.68 1sb7 h VAL 216 N 6.54 0.94 -0.58 1.11 2.07 -1.86 -2.74 116.25 121.74 1sb7 h VAL 216 Ca -0.15 -0.13 -0.26 0.00 0.82 0.00 0.00 66.70 66.98 1sb7 h VAL 216 Cb 1.04 0.51 -0.16 0.00 -1.52 0.00 0.00 31.29 31.17 1sb7 h VAL 216 CO 0.55 0.07 0.33 0.59 0.02 0.00 0.00 177.57 179.13 1sb7 n ASN 217 N -4.95 3.58 -4.64 0.57 5.03 -1.26 -4.90 115.26 108.69 1sb7 n ASN 217 Ca 0.03 -2.93 -0.42 0.00 0.87 0.00 0.00 54.58 52.13 1sb7 n ASN 217 Cb 0.12 -0.69 -0.05 0.00 -1.02 0.00 0.00 39.78 38.14 1sb7 n ASN 217 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1sb7 s GLN 218 N -2.08 4.18 0.16 3.52 0.74 -1.03 -4.88 119.66 120.26 1sb7 s GLN 218 Ca 0.36 0.87 -0.30 0.00 0.05 0.00 0.00 55.36 56.34 1sb7 s GLN 218 Cb 0.29 -3.64 -0.07 0.00 1.10 0.00 0.00 33.01 30.69 1sb7 s GLN 218 CO 0.08 -0.49 1.07 0.08 -0.55 0.00 0.00 175.29 175.48 1sb7 s VAL 219 N 2.74 4.00 0.20 1.34 1.01 -1.26 -5.05 120.40 123.38 1sb7 s VAL 219 Ca 0.33 1.71 0.09 0.00 0.00 0.00 0.00 61.98 64.11 1sb7 s VAL 219 Cb -0.15 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1sb7 s VAL 219 CO 0.08 0.28 -0.18 0.68 0.00 0.00 0.00 175.10 175.96 1sb7 s VAL 220 N -0.16 1.97 0.18 2.92 -7.23 -1.26 -5.03 120.40 111.80 1sb7 s VAL 220 Ca 0.49 -2.12 -0.33 0.00 -1.81 0.00 0.00 61.98 58.21 1sb7 s VAL 220 Cb -0.28 -2.02 -0.14 0.00 0.56 0.00 0.00 36.38 34.50 1sb7 s VAL 220 CO 0.34 -0.40 1.50 -0.67 -0.31 0.00 0.00 175.10 175.56 1sb7 n ASP 221 N -0.10 2.87 0.00 4.85 2.03 -1.26 -1.42 116.55 123.52 1sb7 n ASP 221 Ca -0.10 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1sb7 n ASP 221 Cb 0.59 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 1sb7 n ASP 221 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sb7 n GLY 222 N 2.93 0.96 3.74 0.27 0.00 -0.20 -2.80 105.19 110.09 1sb7 n GLY 222 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1sb7 n GLY 222 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sb7 s ASP 223 N -2.94 4.70 -0.42 1.61 1.01 -0.51 -0.18 116.67 119.93 1sb7 s ASP 223 Ca 0.00 2.30 -0.09 0.00 0.71 0.00 0.00 52.55 55.47 1sb7 s ASP 223 Cb 0.00 -2.59 0.08 0.00 1.01 0.00 0.00 42.92 41.42 1sb7 s ASP 223 CO 0.00 -1.92 0.27 0.00 0.21 0.00 0.00 175.17 173.73 1sb7 s ALA 224 N -1.91 3.31 -0.18 5.23 0.00 -1.26 -0.38 121.76 126.56 1sb7 s ALA 224 Ca 0.74 -2.17 -0.14 0.00 0.00 0.00 0.00 51.96 50.40 1sb7 s ALA 224 Cb -0.28 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1sb7 s ALA 224 CO 0.40 -1.67 0.29 -0.51 0.00 0.00 0.00 175.76 174.28 1sb7 s LEU 225 N 1.43 4.20 -0.12 0.00 1.43 0.21 -2.39 118.68 123.44 1sb7 s LEU 225 Ca 0.03 0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 53.52 1sb7 s LEU 225 Cb -0.23 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1sb7 s LEU 225 CO 0.02 0.05 0.06 -1.58 0.23 0.00 0.00 176.35 175.13 1sb7 s GLN 226 N 0.78 3.37 0.23 1.70 0.74 -1.26 -0.85 119.66 124.37 1sb7 s GLN 226 Ca 0.15 -0.30 -0.30 0.00 0.05 0.00 0.00 55.36 54.97 1sb7 s GLN 226 Cb -0.13 -3.03 -0.09 0.00 1.10 0.00 0.00 33.01 30.86 1sb7 s GLN 226 CO 0.05 0.63 1.28 -0.51 -0.55 0.00 0.00 175.29 176.18 1sb7 s LEU 227 N -0.64 4.44 0.18 3.68 1.02 -0.57 -4.32 118.68 122.47 1sb7 s LEU 227 Ca 0.11 2.43 -0.33 0.00 0.02 0.00 0.00 54.13 56.36 1sb7 s LEU 227 Cb -0.12 -3.62 -0.13 0.00 0.02 0.00 0.00 46.19 42.34 1sb7 s LEU 227 CO 0.02 -0.48 1.57 0.00 0.02 0.00 0.00 176.35 177.49 1sb7 n ALA 228 N 2.11 1.58 -0.27 4.21 0.00 -0.28 -2.21 120.51 125.67 1sb7 n ALA 228 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1sb7 n ALA 228 Cb 0.43 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1sb7 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sb7 n GLY 229 N 3.26 1.46 3.42 0.00 0.00 -1.26 -5.02 105.19 107.05 1sb7 n GLY 229 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1sb7 n GLY 229 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sb7 s ARG 230 N -0.36 1.68 0.20 1.61 1.70 -0.94 -5.06 118.95 117.77 1sb7 s ARG 230 Ca 0.00 -1.66 0.11 0.00 -0.47 0.00 0.00 55.73 53.70 1sb7 s ARG 230 Cb 0.00 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.73 1sb7 s ARG 230 CO 0.00 -0.66 1.37 0.78 -1.08 0.00 0.00 175.30 175.71 1sb7 h GLY 231 N 2.24 0.00 -4.91 3.88 0.00 -1.96 -3.40 103.07 98.93 1sb7 h GLY 231 Ca -0.29 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.45 1sb7 h GLY 231 CO 0.41 0.00 0.71 -1.26 0.00 0.00 0.00 176.54 176.39 1sb7 n SER 232 N -3.32 2.85 -4.03 0.19 2.88 -1.26 -4.83 113.62 106.10 1sb7 n SER 232 Ca 0.01 1.10 -0.08 0.00 -1.33 0.00 0.00 58.87 58.58 1sb7 n SER 232 Cb 0.83 -1.40 -0.09 0.00 -0.75 0.00 0.00 64.21 62.79 1sb7 n SER 232 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1sb7 s TRP 233 N 0.57 0.43 0.15 0.66 1.48 -1.26 -1.51 118.94 119.46 1sb7 s TRP 233 Ca 0.76 -0.94 -0.04 0.00 -1.06 0.00 0.00 56.10 54.81 1sb7 s TRP 233 Cb -0.69 -0.30 -0.03 0.00 -1.16 0.00 0.00 33.47 31.29 1sb7 s TRP 233 CO 0.42 -0.43 0.16 -0.59 -4.06 0.00 0.00 176.95 172.45 1sb7 s PHE 234 N -3.91 0.70 -0.07 1.66 -0.12 -0.03 -4.93 117.98 111.28 1sb7 s PHE 234 Ca 0.07 -1.05 -0.20 0.00 -0.05 0.00 0.00 56.93 55.70 1sb7 s PHE 234 Cb 0.07 -0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.11 1sb7 s PHE 234 CO -0.10 -0.62 0.56 0.08 -0.05 0.00 0.00 175.22 175.09 1sb7 s VAL 235 N -4.03 5.07 0.37 -2.49 1.01 -1.26 -0.62 120.40 118.45 1sb7 s VAL 235 Ca 0.23 1.14 -0.25 0.00 0.00 0.00 0.00 61.98 63.10 1sb7 s VAL 235 Cb 0.06 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1sb7 s VAL 235 CO 0.02 0.35 1.02 0.00 0.00 0.00 0.00 175.10 176.49 1sb7 s ALA 236 N 0.33 3.14 0.09 5.51 0.00 0.49 -4.93 121.76 126.39 1sb7 s ALA 236 Ca 0.30 0.64 0.08 0.00 0.00 0.00 0.00 51.96 52.98 1sb7 s ALA 236 Cb -0.17 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1sb7 s ALA 236 CO 0.14 -0.07 -0.20 0.95 0.00 0.00 0.00 175.76 176.58 1sb7 s THR 237 N -1.65 1.61 0.22 0.00 -4.23 -1.26 -1.03 115.64 109.31 1sb7 s THR 237 Ca 0.55 -1.45 -0.10 0.00 -1.18 0.00 0.00 61.69 59.52 1sb7 s THR 237 Cb -0.21 -1.46 0.23 0.00 1.34 0.00 0.00 72.50 72.40 1sb7 s THR 237 CO 0.26 -0.04 1.65 0.74 -0.54 0.00 0.00 174.62 176.70 1sb7 h THR 238 N 4.16 0.43 0.00 3.99 2.02 -1.95 0.58 112.91 122.14 1sb7 h THR 238 Ca -0.45 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1sb7 h THR 238 Cb 1.18 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1sb7 h THR 238 CO 0.40 0.02 0.00 -0.33 0.37 0.00 0.00 175.52 175.98 1sb7 h GLU 239 N 0.11 0.00 -0.01 6.66 3.07 -2.03 -2.80 114.58 119.57 1sb7 h GLU 239 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1sb7 h GLU 239 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1sb7 h GLU 239 CO -0.58 0.00 -0.48 0.39 -1.40 0.00 0.00 179.01 176.94 1sb7 n GLU 240 N -2.78 1.77 -0.30 2.33 -0.58 0.15 -4.76 120.64 116.46 1sb7 n GLU 240 Ca -0.01 -0.52 0.08 0.00 -0.42 0.00 0.00 57.16 56.29 1sb7 n GLU 240 Cb 0.12 -1.26 0.19 0.00 -0.57 0.00 0.00 31.44 29.92 1sb7 n GLU 240 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1sb7 h LEU 241 N 1.14 -0.53 -0.73 -4.62 3.38 -1.15 -0.63 115.31 112.17 1sb7 h LEU 241 Ca 0.00 0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.24 1sb7 h LEU 241 Cb 0.48 0.45 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1sb7 h LEU 241 CO 0.00 -0.27 0.47 0.00 0.09 0.00 0.00 178.44 178.73 1sb7 h ALA 242 N 1.86 0.95 -0.10 1.53 0.00 -1.86 0.48 119.26 122.12 1sb7 h ALA 242 Ca 0.48 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 1sb7 h ALA 242 Cb 0.87 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1sb7 h ALA 242 CO -0.83 0.28 -0.21 1.49 0.00 0.00 0.00 179.25 179.99 1sb7 h GLU 243 N 0.93 0.31 -0.81 0.00 4.57 -1.67 -2.76 114.58 115.15 1sb7 h GLU 243 Ca 0.29 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1sb7 h GLU 243 Cb -0.02 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1sb7 h GLU 243 CO -0.09 0.80 0.51 -0.07 -1.18 0.00 0.00 179.01 178.97 1sb7 h LEU 244 N -0.14 0.96 -1.19 1.64 4.07 -0.90 -1.99 115.31 117.74 1sb7 h LEU 244 Ca 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1sb7 h LEU 244 Cb 0.80 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.26 1sb7 h LEU 244 CO 0.05 0.72 0.42 -0.61 -1.08 0.00 0.00 178.44 177.94 1sb7 h GLN 245 N 1.10 0.98 -0.46 1.13 5.75 -0.06 -0.94 115.11 122.60 1sb7 h GLN 245 Ca 0.29 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.65 1sb7 h GLN 245 Cb -0.07 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.25 1sb7 h GLN 245 CO -0.06 0.69 0.06 -0.09 -2.65 0.00 0.00 178.83 176.78 1sb7 h ARG 246 N 0.99 0.78 -0.15 1.69 2.43 -1.07 -0.29 114.38 118.76 1sb7 h ARG 246 Ca 0.26 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1sb7 h ARG 246 Cb -0.03 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1sb7 h ARG 246 CO -0.05 0.80 -0.23 0.00 -1.51 0.00 0.00 179.97 178.99 1sb7 h ARG 247 N 0.64 0.26 -0.17 0.20 3.08 -0.85 -0.01 114.38 117.53 1sb7 h ARG 247 Ca 0.14 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1sb7 h ARG 247 Cb 0.41 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1sb7 h ARG 247 CO 0.01 0.48 -0.32 0.28 -1.07 0.00 0.00 179.97 179.36 1sb7 h VAL 248 N 0.24 1.34 -0.03 2.04 2.07 -0.90 0.28 116.25 121.29 1sb7 h VAL 248 Ca 0.04 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 65.96 1sb7 h VAL 248 Cb 0.54 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1sb7 h VAL 248 CO 0.04 0.47 -0.20 0.78 0.02 0.00 0.00 177.57 178.68 1sb7 h ASN 249 N 0.17 0.05 -0.07 0.57 2.35 -0.73 -0.66 115.58 117.27 1sb7 h ASN 249 Ca 0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sb7 h ASN 249 Cb 0.91 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1sb7 h ASN 249 CO 0.07 0.26 0.00 0.47 -1.65 0.00 0.00 177.43 176.58 1sb7 n ASP 250 N -4.28 0.88 -2.16 5.81 9.92 -0.05 -4.92 116.55 121.76 1sb7 n ASP 250 Ca -0.02 -1.51 -0.19 0.00 -0.53 0.00 0.00 54.79 52.55 1sb7 n ASP 250 Cb 0.28 -0.04 -0.00 0.00 -0.64 0.00 0.00 41.12 40.71 1sb7 n ASP 250 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1sb7 n LYS 251 N -0.22 -1.79 -0.03 -1.24 5.02 -0.25 -4.87 118.16 114.77 1sb7 n LYS 251 Ca 0.16 0.88 -0.09 0.00 -2.02 0.00 0.00 58.31 57.24 1sb7 n LYS 251 Cb 0.22 -5.42 -0.14 0.00 -0.02 0.00 0.00 35.03 29.66 1sb7 n LYS 251 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1sb7 n GLU 252 N -2.86 0.65 0.00 1.97 1.02 0.94 -4.74 120.64 117.61 1sb7 n GLU 252 Ca -0.21 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1sb7 n GLU 252 Cb 0.66 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1sb7 n GLU 252 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1sb7 n LEU 253 N -3.02 0.00 -4.14 -4.62 4.77 -1.02 -1.12 117.00 107.85 1sb7 n LEU 253 Ca -0.20 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.53 1sb7 n LEU 253 Cb 1.07 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 42.00 1sb7 n LEU 253 CO 0.44 0.00 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.38 1sb7 s ILE 255 N 0.70 1.35 0.37 -0.08 1.01 -1.26 -4.33 121.20 118.95 1sb7 s ILE 255 Ca 0.00 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 60.03 1sb7 s ILE 255 Cb 0.00 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 1sb7 s ILE 255 CO 0.00 0.39 0.14 0.42 0.00 0.00 0.00 174.94 175.89 1sb7 s THR 256 N -0.16 2.70 0.11 2.92 -4.23 -1.01 -4.36 115.64 111.61 1sb7 s THR 256 Ca 0.01 -1.73 0.07 0.00 -1.18 0.00 0.00 61.69 58.86 1sb7 s THR 256 Cb -0.09 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 1sb7 s THR 256 CO 0.01 -0.12 -0.16 0.00 -0.54 0.00 0.00 174.62 173.81 1sb7 s ALA 257 N -2.50 1.55 0.55 3.99 0.00 -0.47 -4.76 121.76 120.12 1sb7 s ALA 257 Ca 0.39 -1.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 1sb7 s ALA 257 Cb -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 1sb7 s ALA 257 CO 0.22 0.20 1.10 0.00 0.00 0.00 0.00 175.76 177.29 1sb7 s ALA 258 N -1.64 2.71 -0.54 0.00 0.00 -1.26 -2.65 121.76 118.38 1sb7 s ALA 258 Ca 0.06 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.77 1sb7 s ALA 258 Cb -0.08 -3.33 0.14 0.00 0.00 0.00 0.00 23.12 19.85 1sb7 s ALA 258 CO 0.04 -0.74 0.29 -0.51 0.00 0.00 0.00 175.76 174.84 1sb7 s LEU 259 N -3.90 4.53 0.37 0.00 1.43 -0.14 -4.04 118.68 116.93 1sb7 s LEU 259 Ca 0.70 -2.96 -0.26 0.00 -1.03 0.00 0.00 54.13 50.59 1sb7 s LEU 259 Cb -0.21 -1.69 -0.12 0.00 0.03 0.00 0.00 46.19 44.20 1sb7 s LEU 259 CO 0.28 -0.26 0.99 -2.65 0.23 0.00 0.00 176.35 174.94 1sb7 n PRO 260 N 3.22 1.35 -0.48 1.29 -0.02 -1.26 -1.30 135.00 137.79 1sb7 n PRO 260 Ca 0.06 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1sb7 n PRO 260 Cb 0.34 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1sb7 n PRO 260 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sb7 n GLY 261 N 1.21 0.98 3.83 -1.23 0.00 -1.26 -4.67 105.19 104.06 1sb7 n GLY 261 Ca 0.09 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1sb7 n GLY 261 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sb7 s SER 262 N 1.21 6.11 0.00 1.61 1.04 0.12 -4.29 113.70 119.50 1sb7 s SER 262 Ca 0.00 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.06 1sb7 s SER 262 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1sb7 s SER 262 CO 0.00 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1sb7 n GLY 263 N -1.65 -2.35 3.76 7.32 0.00 -1.26 -1.07 105.19 109.94 1sb7 n GLY 263 Ca 0.07 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 1sb7 n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sb7 s GLU 264 N -0.41 4.62 0.37 1.61 0.41 -1.26 -4.79 118.70 119.25 1sb7 s GLU 264 Ca 0.00 1.61 0.12 0.00 -0.41 0.00 0.00 54.97 56.29 1sb7 s GLU 264 Cb 0.00 -3.06 0.73 0.00 -1.78 0.00 0.00 34.13 30.02 1sb7 s GLU 264 CO 0.00 0.25 1.84 -1.49 -0.49 0.00 0.00 175.26 175.37 1sb7 h TRP 265 N 3.61 0.04 0.00 1.61 4.06 -1.90 -3.43 115.95 119.94 1sb7 h TRP 265 Ca -0.46 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1sb7 h TRP 265 Cb 1.21 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1sb7 h TRP 265 CO 0.60 0.37 0.00 0.41 -3.56 0.00 0.00 178.44 176.26 1sb7 n GLY 266 N -0.53 3.14 3.82 1.49 0.00 -1.26 -4.61 105.19 107.25 1sb7 n GLY 266 Ca -0.02 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1sb7 n GLY 266 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sb7 s THR 267 N -0.02 2.96 0.19 2.61 -4.23 -1.26 -4.78 115.64 111.11 1sb7 s THR 267 Ca 0.00 0.31 -0.00 0.00 -1.18 0.00 0.00 61.69 60.82 1sb7 s THR 267 Cb 0.00 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 1sb7 s THR 267 CO 0.00 -0.41 0.08 -1.10 -0.54 0.00 0.00 174.62 172.66 1sb7 s GLN 268 N -5.23 1.16 0.39 3.99 -1.52 0.74 -4.59 119.66 114.60 1sb7 s GLN 268 Ca 0.61 -1.59 0.00 0.00 -1.95 0.00 0.00 55.36 52.42 1sb7 s GLN 268 Cb -0.14 0.07 0.00 0.00 -0.22 0.00 0.00 33.01 32.73 1sb7 s GLN 268 CO 0.53 -0.30 0.00 0.54 -0.25 0.00 0.00 175.29 175.81 1sb7 n ARG 269 N -0.26 0.00 -0.12 2.91 3.00 -1.26 -2.13 116.66 118.79 1sb7 n ARG 269 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.70 1sb7 n ARG 269 Cb 0.65 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.04 1sb7 n ARG 269 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1sb7 h GLU 270 N 0.00 -0.37 -0.55 5.56 4.81 -1.94 0.30 114.58 122.39 1sb7 h GLU 270 Ca 0.00 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1sb7 h GLU 270 Cb 0.00 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 1sb7 h GLU 270 CO 0.00 -0.24 0.24 0.00 -0.73 0.00 0.00 179.01 178.27 1sb7 h ALA 271 N 0.16 0.71 -0.67 2.92 0.00 -1.30 -0.43 119.26 120.65 1sb7 h ALA 271 Ca 0.10 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1sb7 h ALA 271 Cb 0.60 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1sb7 h ALA 271 CO -0.58 -0.14 0.24 1.25 0.00 0.00 0.00 179.25 180.02 1sb7 h LEU 272 N 0.45 0.95 -0.77 0.00 5.85 -0.86 -1.45 115.31 119.49 1sb7 h LEU 272 Ca 0.26 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1sb7 h LEU 272 Cb 0.25 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1sb7 h LEU 272 CO -0.23 0.88 0.47 0.00 -0.34 0.00 0.00 178.44 179.23 1sb7 h ALA 273 N 1.10 0.98 -0.24 1.25 0.00 -0.25 -1.48 119.26 120.62 1sb7 h ALA 273 Ca 0.22 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sb7 h ALA 273 Cb 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1sb7 h ALA 273 CO -0.01 0.43 0.15 0.35 0.00 0.00 0.00 179.25 180.16 1sb7 h PHE 274 N 1.05 0.28 -0.77 0.00 3.57 -0.62 -1.87 116.94 118.57 1sb7 h PHE 274 Ca 0.28 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 1sb7 h PHE 274 Cb -0.06 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1sb7 h PHE 274 CO -0.01 0.17 0.26 0.93 -2.23 0.00 0.00 178.31 177.43 1sb7 h GLU 275 N 0.30 1.18 -0.52 1.11 5.08 -0.89 -1.03 114.58 119.82 1sb7 h GLU 275 Ca 0.09 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1sb7 h GLU 275 Cb -0.02 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1sb7 h GLU 275 CO -0.03 0.99 0.17 1.96 -1.00 0.00 0.00 179.01 181.09 1sb7 h GLN 276 N 1.14 0.80 -0.63 2.33 4.20 -1.11 -2.81 115.11 119.03 1sb7 h GLN 276 Ca 0.25 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1sb7 h GLN 276 Cb 0.28 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1sb7 h GLN 276 CO -0.01 0.74 0.05 0.00 -0.67 0.00 0.00 178.83 178.94 1sb7 h ALA 277 N 1.02 0.89 -0.71 3.87 0.00 -1.13 0.08 119.26 123.29 1sb7 h ALA 277 Ca 0.17 -0.29 0.20 0.00 0.00 0.00 0.00 54.91 54.99 1sb7 h ALA 277 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1sb7 h ALA 277 CO -0.01 0.67 0.51 0.00 0.00 0.00 0.00 179.25 180.42 1sb7 h ALA 278 N 1.04 2.65 0.00 0.00 0.00 -0.92 -1.61 119.26 120.43 1sb7 h ALA 278 Ca 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1sb7 h ALA 278 Cb 0.50 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.18 1sb7 h ALA 278 CO 0.02 -0.86 -0.69 1.33 0.00 0.00 0.00 179.25 179.05 1sb7 n VAL 279 N -4.33 1.09 -0.36 0.00 0.24 -1.09 -4.76 118.33 109.12 1sb7 n VAL 279 Ca 0.14 -1.99 0.10 0.00 -2.04 0.00 0.00 64.34 60.55 1sb7 n VAL 279 Cb 0.77 0.34 0.28 0.00 -1.47 0.00 0.00 33.84 33.76 1sb7 n VAL 279 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sb7 h ALA 280 N 0.85 1.60 0.00 2.33 0.00 0.06 -0.37 119.26 123.73 1sb7 h ALA 280 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1sb7 h ALA 280 Cb 1.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1sb7 h ALA 280 CO 0.04 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1sb7 n ALA 281 N -2.34 2.09 -1.76 0.00 0.00 -1.26 -3.83 120.51 113.41 1sb7 n ALA 281 Ca 0.21 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.19 1sb7 n ALA 281 Cb 0.45 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.58 1sb7 n ALA 281 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sb7 n GLU 282 N -1.34 2.66 -0.33 0.00 -0.58 -0.15 -4.71 120.64 116.19 1sb7 n GLU 282 Ca 0.09 -3.24 -0.04 0.00 -0.42 0.00 0.00 57.16 53.55 1sb7 n GLU 282 Cb 0.19 -2.23 0.09 0.00 -0.57 0.00 0.00 31.44 28.91 1sb7 n GLU 282 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1sb7 h THR 283 N 1.87 1.25 -0.51 2.62 1.35 -1.77 -2.44 112.91 115.28 1sb7 h THR 283 Ca 0.54 -0.61 -0.05 0.00 -0.55 0.00 0.00 66.41 65.73 1sb7 h THR 283 Cb 0.25 0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.69 1sb7 h THR 283 CO 1.34 0.28 0.12 -0.33 -0.25 0.00 0.00 175.52 176.68 1sb7 h GLU 284 N 1.24 0.83 -0.38 4.72 5.08 -1.93 -0.96 114.58 123.17 1sb7 h GLU 284 Ca 0.31 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1sb7 h GLU 284 Cb 0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1sb7 h GLU 284 CO -0.05 0.79 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.41 1sb7 h LEU 285 N 0.72 0.81 -0.23 1.33 3.38 -1.89 -2.10 115.31 117.33 1sb7 h LEU 285 Ca 0.16 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1sb7 h LEU 285 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1sb7 h LEU 285 CO 0.00 1.04 0.13 1.56 0.09 0.00 0.00 178.44 181.25 1sb7 h GLN 286 N 0.67 0.33 -0.31 1.13 4.20 -1.27 -2.20 115.11 117.67 1sb7 h GLN 286 Ca 0.08 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1sb7 h GLN 286 Cb 0.80 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1sb7 h GLN 286 CO 0.07 0.30 0.07 0.00 -0.67 0.00 0.00 178.83 178.60 1sb7 h ALA 287 N 1.01 1.54 -0.45 3.87 0.00 -1.09 -1.45 119.26 122.68 1sb7 h ALA 287 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1sb7 h ALA 287 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1sb7 h ALA 287 CO -0.01 0.34 0.19 1.25 0.00 0.00 0.00 179.25 181.02 1sb7 h LEU 288 N 0.44 0.62 -0.33 0.00 5.85 -0.90 0.13 115.31 121.12 1sb7 h LEU 288 Ca 0.10 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1sb7 h LEU 288 Cb 0.19 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1sb7 h LEU 288 CO -0.00 0.61 0.03 -0.07 -0.34 0.00 0.00 178.44 178.67 1sb7 h LEU 289 N 0.59 0.55 0.10 2.25 3.38 -0.82 -1.18 115.31 120.18 1sb7 h LEU 289 Ca 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1sb7 h LEU 289 Cb 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1sb7 h LEU 289 CO -0.01 0.69 -0.05 0.58 0.09 0.00 0.00 178.44 179.74 1sb7 h VAL 290 N 0.38 0.91 -0.72 1.22 2.07 -1.16 -2.10 116.25 116.85 1sb7 h VAL 290 Ca 0.10 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.72 1sb7 h VAL 290 Cb 0.39 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 31.00 1sb7 h VAL 290 CO 0.01 0.01 0.27 -0.09 0.02 0.00 0.00 177.57 177.79 1sb7 h ARG 291 N -0.16 0.40 -0.40 1.57 2.43 -0.66 -1.09 114.38 116.48 1sb7 h ARG 291 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1sb7 h ARG 291 Cb 0.12 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1sb7 h ARG 291 CO 0.02 0.27 0.00 0.39 -1.51 0.00 0.00 179.97 179.14 1sb7 n GLU 292 N -5.02 1.69 -3.57 0.20 -0.58 -0.45 -4.92 120.64 107.99 1sb7 n GLU 292 Ca 0.13 -0.84 -0.26 0.00 -0.42 0.00 0.00 57.16 55.77 1sb7 n GLU 292 Cb 0.39 -1.32 0.04 0.00 -0.57 0.00 0.00 31.44 29.97 1sb7 n GLU 292 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1sb7 n LYS 293 N 0.16 -5.76 -2.94 3.49 4.01 -0.41 -4.93 118.16 111.78 1sb7 n LYS 293 Ca 0.08 0.71 -0.43 0.00 -0.51 0.00 0.00 58.31 58.15 1sb7 n LYS 293 Cb 0.28 -5.62 -0.05 0.00 -0.51 0.00 0.00 35.03 29.14 1sb7 n LYS 293 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1sb7 s VAL 294 N -3.23 4.53 0.23 -0.18 1.01 -0.82 -4.86 120.40 117.08 1sb7 s VAL 294 Ca 0.54 -0.08 -0.32 0.00 0.00 0.00 0.00 61.98 62.12 1sb7 s VAL 294 Cb -0.26 -4.49 -0.13 0.00 0.00 0.00 0.00 36.38 31.50 1sb7 s VAL 294 CO 0.66 -1.08 1.50 -0.62 0.00 0.00 0.00 175.10 175.56 1sb7 n GLU 295 N 7.10 2.22 -1.87 2.72 -0.58 -1.26 0.11 120.64 129.09 1sb7 n GLU 295 Ca -0.02 0.79 -0.38 0.00 -0.42 0.00 0.00 57.16 57.14 1sb7 n GLU 295 Cb 0.46 -2.51 0.04 0.00 -0.57 0.00 0.00 31.44 28.86 1sb7 n GLU 295 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sb7 s ALA 296 N 0.27 2.70 0.33 0.62 0.00 -0.23 -4.65 121.76 120.80 1sb7 s ALA 296 Ca 0.71 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.89 1sb7 s ALA 296 Cb -0.62 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 18.97 1sb7 s ALA 296 CO 0.45 -1.31 0.40 0.00 0.00 0.00 0.00 175.76 175.31 1sb7 n ALA 297 N -1.23 0.02 -2.45 0.00 0.00 -0.42 -4.91 120.51 111.52 1sb7 n ALA 297 Ca 0.12 -1.67 -0.30 0.00 0.00 0.00 0.00 53.44 51.59 1sb7 n ALA 297 Cb 0.47 1.35 -0.12 0.00 0.00 0.00 0.00 19.45 21.14 1sb7 n ALA 297 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1sb7 s ARG 298 N -2.95 1.77 -0.11 0.00 1.81 -1.26 -0.96 118.95 117.25 1sb7 s ARG 298 Ca 0.32 -1.16 -0.07 0.00 -1.72 0.00 0.00 55.73 53.09 1sb7 s ARG 298 Cb 0.00 -2.08 0.04 0.00 -0.45 0.00 0.00 34.95 32.47 1sb7 s ARG 298 CO 0.22 0.49 0.28 0.50 -0.68 0.00 0.00 175.30 176.11 1sb7 s ARG 299 N -1.89 0.27 0.00 3.54 3.52 -1.08 -4.94 118.95 118.37 1sb7 s ARG 299 Ca 0.16 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.28 1sb7 s ARG 299 Cb -0.10 -0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 1sb7 s ARG 299 CO 0.07 -0.12 0.00 0.00 -0.81 0.00 0.00 175.30 174.44 1sb7 n ALA 300 N 3.82 0.00 0.00 6.12 0.00 -1.26 -1.36 120.51 127.82 1sb7 n ALA 300 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1sb7 n ALA 300 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1sb7 n ALA 300 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sb7 n LEU 302 N 0.00 0.00 -3.91 0.00 4.77 -1.26 -4.59 117.00 112.01 1sb7 n LEU 302 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 1sb7 n LEU 302 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1sb7 n LEU 302 CO 0.00 0.00 -0.43 -0.22 -1.33 0.00 0.00 177.39 175.41 1sb7 s LEU 303 N 0.00 1.24 -0.48 2.23 2.96 0.11 -4.55 118.68 120.19 1sb7 s LEU 303 Ca 0.00 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 1sb7 s LEU 303 Cb 0.00 -0.63 0.13 0.00 0.50 0.00 0.00 46.19 46.18 1sb7 s LEU 303 CO 0.00 -0.07 0.32 -0.31 -1.32 0.00 0.00 176.35 174.97 1sb7 s TYR 304 N 1.23 3.50 0.25 5.38 4.12 -1.26 -1.01 117.35 129.55 1sb7 s TYR 304 Ca -0.05 -2.19 -0.31 0.00 0.02 0.00 0.00 57.07 54.53 1sb7 s TYR 304 Cb -0.14 -3.37 -0.13 0.00 -1.52 0.00 0.00 41.96 36.80 1sb7 s TYR 304 CO -0.02 -0.97 1.48 -2.30 0.02 0.00 0.00 175.55 173.76 1sb7 n PRO 305 N 4.57 2.25 -3.39 -1.71 -0.02 -1.26 -4.93 135.00 130.50 1sb7 n PRO 305 Ca -0.03 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 61.90 1sb7 n PRO 305 Cb 0.41 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 1sb7 n PRO 305 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1sb7 s GLN 306 N -0.30 3.97 -1.29 -0.52 -1.52 0.33 -4.28 119.66 116.05 1sb7 s GLN 306 Ca 0.68 0.47 -0.08 0.00 -1.95 0.00 0.00 55.36 54.48 1sb7 s GLN 306 Cb -0.61 -2.98 -0.00 0.00 -0.22 0.00 0.00 33.01 29.20 1sb7 s GLN 306 CO 0.48 0.51 0.61 1.04 -0.25 0.00 0.00 175.29 177.68 1sb7 n GLN 307 N 0.95 -2.86 -2.60 2.91 1.13 -1.26 -0.32 117.38 115.34 1sb7 n GLN 307 Ca -0.07 0.47 -0.43 0.00 -1.94 0.00 0.00 57.00 55.03 1sb7 n GLN 307 Cb 0.52 -4.51 -0.02 0.00 0.11 0.00 0.00 30.24 26.33 1sb7 n GLN 307 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1sb7 s LEU 308 N -6.72 4.09 0.05 1.08 0.20 -1.26 -4.10 118.68 112.02 1sb7 s LEU 308 Ca 0.17 1.40 -0.03 0.00 0.69 0.00 0.00 54.13 56.37 1sb7 s LEU 308 Cb -0.06 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.13 1sb7 s LEU 308 CO 0.86 -0.73 0.02 -0.94 -0.29 0.00 0.00 176.35 175.27 1sb7 s SER 309 N 1.49 0.36 0.06 3.68 1.04 -0.35 -5.01 113.70 114.97 1sb7 s SER 309 Ca 0.47 -0.82 -0.17 0.00 0.48 0.00 0.00 55.95 55.92 1sb7 s SER 309 Cb -0.16 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.20 1sb7 s SER 309 CO 0.10 -0.57 0.38 -1.66 0.98 0.00 0.00 173.24 172.47 1sb7 s TRP 310 N -3.42 -0.21 -0.06 5.02 -2.14 -1.26 -0.77 118.94 116.10 1sb7 s TRP 310 Ca 0.02 0.09 -0.03 0.00 2.66 0.00 0.00 56.10 58.84 1sb7 s TRP 310 Cb 0.04 0.20 0.04 0.00 -3.10 0.00 0.00 33.47 30.64 1sb7 s TRP 310 CO -0.08 -0.58 0.11 1.21 -2.66 0.00 0.00 176.95 174.94 1sb7 s ASN 311 N -2.20 0.83 -0.43 -2.66 2.47 0.01 -4.98 114.94 107.98 1sb7 s ASN 311 Ca -0.03 0.21 -0.26 0.00 0.42 0.00 0.00 52.86 53.20 1sb7 s ASN 311 Cb -0.00 0.07 0.02 0.00 -1.45 0.00 0.00 41.25 39.90 1sb7 s ASN 311 CO -0.05 -0.24 0.94 0.26 -3.72 0.00 0.00 177.10 174.30 1sb7 s TRP 312 N 2.11 2.97 0.03 0.43 0.52 -1.26 -1.18 118.94 122.55 1sb7 s TRP 312 Ca 0.03 0.53 -0.26 0.00 0.02 0.00 0.00 56.10 56.42 1sb7 s TRP 312 Cb -0.12 -3.90 -0.17 0.00 -1.15 0.00 0.00 33.47 28.13 1sb7 s TRP 312 CO -0.04 -1.02 1.37 -1.49 0.02 0.00 0.00 176.95 175.79 1sb7 h TRP 313 N 8.89 -0.32 -1.76 -1.98 6.55 -1.19 -3.47 115.95 122.67 1sb7 h TRP 313 Ca -0.24 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.60 1sb7 h TRP 313 Cb 1.08 0.11 0.00 0.00 -0.86 0.00 0.00 29.16 29.48 1sb7 h TRP 313 CO 0.87 -0.02 0.00 -0.40 -1.05 0.00 0.00 178.44 177.83 1sb7 n ASP 314 N -5.13 0.17 0.23 -3.49 5.68 -1.19 -4.99 116.55 107.83 1sb7 n ASP 314 Ca -0.09 -0.59 0.16 0.00 -0.50 0.00 0.00 54.79 53.76 1sb7 n ASP 314 Cb 0.23 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 40.83 1sb7 n ASP 314 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1sb7 h ASP 315 N 0.00 0.00 -0.00 -1.12 5.19 -1.97 -3.18 116.42 115.34 1sb7 h ASP 315 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1sb7 h ASP 315 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1sb7 h ASP 315 CO 0.00 0.00 0.00 1.33 -3.12 0.00 0.00 179.24 177.45 1sb7 n VAL 316 N -2.82 1.67 -3.71 -1.35 0.24 -1.26 -4.45 118.33 106.64 1sb7 n VAL 316 Ca 0.01 -1.95 -0.15 0.00 -2.04 0.00 0.00 64.34 60.21 1sb7 n VAL 316 Cb 0.29 -0.06 -0.15 0.00 -1.47 0.00 0.00 33.84 32.45 1sb7 n VAL 316 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1sb7 s THR 317 N -2.41 -0.14 -0.02 3.34 2.01 -1.20 -1.58 115.64 115.64 1sb7 s THR 317 Ca 0.24 0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.54 1sb7 s THR 317 Cb 0.21 -0.24 -0.00 0.00 0.01 0.00 0.00 72.50 72.47 1sb7 s THR 317 CO 0.02 0.11 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.27 1sb7 s VAL 318 N 1.66 0.81 -0.21 3.82 1.01 -0.82 -0.53 120.40 126.13 1sb7 s VAL 318 Ca -0.04 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1sb7 s VAL 318 Cb -0.12 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1sb7 s VAL 318 CO -0.05 0.24 0.05 -0.70 0.00 0.00 0.00 175.10 174.64 1sb7 s GLU 319 N -0.05 3.77 -0.02 2.72 2.12 -0.33 -0.23 118.70 126.68 1sb7 s GLU 319 Ca 0.01 -0.44 0.08 0.00 0.36 0.00 0.00 54.97 54.98 1sb7 s GLU 319 Cb -0.06 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1sb7 s GLU 319 CO 0.00 0.04 -0.25 0.42 -0.54 0.00 0.00 175.26 174.93 1sb7 s ILE 320 N 0.98 2.14 0.00 -3.70 1.01 0.25 -0.81 121.20 121.06 1sb7 s ILE 320 Ca 0.03 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 59.64 1sb7 s ILE 320 Cb -0.14 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1sb7 s ILE 320 CO 0.03 0.58 -0.13 -0.13 0.00 0.00 0.00 174.94 175.29 1sb7 s ARG 321 N -0.63 0.98 -0.02 2.79 0.52 0.05 0.17 118.95 122.81 1sb7 s ARG 321 Ca 0.10 -0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 54.48 1sb7 s ARG 321 Cb -0.10 -0.96 0.11 0.00 0.52 0.00 0.00 34.95 34.52 1sb7 s ARG 321 CO -0.01 0.26 1.00 -0.59 0.02 0.00 0.00 175.30 175.98 1sb7 s PHE 322 N -0.45 -0.24 -0.05 -0.53 -0.12 -0.95 -1.21 117.98 114.43 1sb7 s PHE 322 Ca 0.04 0.10 0.04 0.00 -0.05 0.00 0.00 56.93 57.06 1sb7 s PHE 322 Cb -0.06 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.86 1sb7 s PHE 322 CO -0.00 -0.49 -0.17 -0.46 -0.05 0.00 0.00 175.22 174.05 1sb7 s TRP 323 N -2.94 2.63 0.04 3.49 -0.00 0.56 0.22 118.94 122.94 1sb7 s TRP 323 Ca 0.08 -0.27 0.05 0.00 -0.00 0.00 0.00 56.10 55.95 1sb7 s TRP 323 Cb -0.01 -1.62 -0.02 0.00 -0.00 0.00 0.00 33.47 31.82 1sb7 s TRP 323 CO -0.06 0.10 -0.14 -0.51 -0.00 0.00 0.00 176.95 176.34 1sb7 s LEU 324 N -0.60 2.17 0.84 5.86 1.43 -0.20 -0.52 118.68 127.66 1sb7 s LEU 324 Ca 0.09 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1sb7 s LEU 324 Cb -0.11 -0.60 0.09 0.00 0.03 0.00 0.00 46.19 45.60 1sb7 s LEU 324 CO 0.01 0.03 1.09 -2.16 0.23 0.00 0.00 176.35 175.55 1sb7 s PRO 325 N -1.12 1.75 0.47 1.29 0.04 -1.26 -0.90 135.00 135.27 1sb7 s PRO 325 Ca 0.02 0.94 -0.24 0.00 0.04 0.00 0.00 61.00 61.75 1sb7 s PRO 325 Cb -0.08 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1sb7 s PRO 325 CO 0.01 -1.93 1.37 0.00 0.04 0.00 0.00 177.00 176.49 1sb7 s ALA 326 N -2.94 3.12 0.00 8.56 0.00 -0.59 -2.45 121.76 127.46 1sb7 s ALA 326 Ca 0.62 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1sb7 s ALA 326 Cb -0.17 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1sb7 s ALA 326 CO 0.56 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1sb7 n GLY 327 N 0.63 1.32 3.83 0.00 0.00 -1.26 -4.98 105.19 104.73 1sb7 n GLY 327 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1sb7 n GLY 327 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sb7 s SER 328 N -2.18 5.75 -0.06 1.61 0.01 -1.02 -4.95 113.70 112.84 1sb7 s SER 328 Ca 0.00 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.28 1sb7 s SER 328 Cb 0.00 -1.58 -0.02 0.00 0.21 0.00 0.00 66.02 64.62 1sb7 s SER 328 CO 0.00 0.10 -0.14 -0.36 0.41 0.00 0.00 173.24 173.25 1sb7 s PHE 329 N -1.64 2.72 0.28 2.43 0.40 -1.26 -4.89 117.98 116.01 1sb7 s PHE 329 Ca 0.32 -0.24 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 1sb7 s PHE 329 Cb -0.11 -1.67 0.40 0.00 0.51 0.00 0.00 43.02 42.15 1sb7 s PHE 329 CO 0.24 0.12 1.80 0.00 0.70 0.00 0.00 175.22 178.08 1sb7 h ALA 330 N 5.58 1.18 0.00 5.36 0.00 -1.99 -1.54 119.26 127.86 1sb7 h ALA 330 Ca -0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1sb7 h ALA 330 Cb 1.16 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1sb7 h ALA 330 CO 0.51 0.54 -0.01 1.79 0.00 0.00 0.00 179.25 182.09 1sb7 h THR 331 N 0.73 0.79 0.00 0.00 1.35 -1.98 -0.24 112.91 113.56 1sb7 h THR 331 Ca 0.15 -0.02 -0.08 0.00 -0.55 0.00 0.00 66.41 65.91 1sb7 h THR 331 Cb 0.37 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1sb7 h THR 331 CO 0.01 0.01 -0.39 0.28 -0.25 0.00 0.00 175.52 175.17 1sb7 h SER 332 N 0.00 0.00 0.00 5.36 0.02 -1.59 0.21 113.55 117.55 1sb7 h SER 332 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1sb7 h SER 332 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1sb7 h SER 332 CO 0.00 0.39 -0.05 0.58 -1.14 0.00 0.00 176.83 176.61 1sb7 h VAL 333 N 0.00 1.69 0.00 2.27 2.07 -1.05 -3.32 116.25 117.91 1sb7 h VAL 333 Ca -0.00 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1sb7 h VAL 333 Cb 0.86 3.10 -0.00 0.00 -1.52 0.00 0.00 31.29 33.73 1sb7 h VAL 333 CO 0.05 0.55 -0.03 0.58 0.02 0.00 0.00 177.57 178.74 1sb7 h VAL 334 N -0.83 1.02 -0.43 2.57 2.07 -1.19 -2.23 116.25 117.23 1sb7 h VAL 334 Ca -0.01 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1sb7 h VAL 334 Cb 0.93 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1sb7 h VAL 334 CO 0.01 0.03 0.29 -0.09 0.02 0.00 0.00 177.57 177.83 1sb7 h ARG 335 N 0.00 0.25 -0.17 1.57 2.43 -1.04 -0.21 114.38 117.21 1sb7 h ARG 335 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1sb7 h ARG 335 Cb 0.05 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1sb7 h ARG 335 CO 0.00 0.17 0.00 0.39 -1.51 0.00 0.00 179.97 179.02 1sb7 n GLU 336 N -4.47 1.75 -0.08 0.20 -0.58 -0.84 -4.26 120.64 112.36 1sb7 n GLU 336 Ca 0.06 -1.13 -0.15 0.00 -0.42 0.00 0.00 57.16 55.52 1sb7 n GLU 336 Cb 0.31 -1.40 -0.06 0.00 -0.57 0.00 0.00 31.44 29.72 1sb7 n GLU 336 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1sb7 n LEU 337 N 0.36 1.77 -4.05 -4.62 4.77 -0.13 -4.78 117.00 110.30 1sb7 n LEU 337 Ca 0.16 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1sb7 n LEU 337 Cb 0.34 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 1sb7 n LEU 337 CO 0.13 0.48 -0.26 0.27 -1.33 0.00 0.00 177.39 176.67 1sb7 s ILE 338 N -2.29 0.16 -0.17 -0.08 -4.36 -0.94 -4.57 121.20 108.94 1sb7 s ILE 338 Ca -0.22 -1.69 -0.12 0.00 -0.26 0.00 0.00 60.65 58.36 1sb7 s ILE 338 Cb 0.07 -1.67 -0.05 0.00 1.25 0.00 0.00 42.46 42.07 1sb7 s ILE 338 CO 0.30 -0.72 0.23 0.20 0.24 0.00 0.00 174.94 175.18 1sb7 s ASN 339 N -2.95 6.36 0.31 4.36 0.01 -0.63 -4.56 114.94 117.84 1sb7 s ASN 339 Ca 0.12 0.41 0.07 0.00 -0.71 0.00 0.00 52.86 52.76 1sb7 s ASN 339 Cb 0.07 -2.14 -0.06 0.00 0.41 0.00 0.00 41.25 39.52 1sb7 s ASN 339 CO -0.06 0.15 -0.06 0.42 -1.51 0.00 0.00 177.10 176.05 1sb7 s THR 340 N 0.31 1.81 0.00 1.60 -4.23 -1.26 -3.19 115.64 110.68 1sb7 s THR 340 Ca 0.13 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1sb7 s THR 340 Cb -0.12 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1sb7 s THR 340 CO 0.02 -0.22 0.35 0.35 -0.54 0.00 0.00 174.62 174.57