#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xg6 s SER 1 N 0.00 1.39 0.18 1.61 1.04 -1.26 -5.12 113.70 111.54 1xg6 s SER 1 Ca 0.00 -0.25 -0.33 0.00 0.48 0.00 0.00 55.95 55.85 1xg6 s SER 1 Cb 0.00 -0.14 -0.15 0.00 0.10 0.00 0.00 66.02 65.83 1xg6 s SER 1 CO 0.00 0.12 1.33 1.57 0.98 0.00 0.00 173.24 177.24 1xg6 n HIS 2 N 2.64 1.75 -2.17 5.02 -0.00 -1.26 -4.90 115.22 116.30 1xg6 n HIS 2 Ca -0.15 0.53 -0.39 0.00 -0.00 0.00 0.00 57.72 57.72 1xg6 n HIS 2 Cb 0.56 -2.38 -0.01 0.00 -0.00 0.00 0.00 29.99 28.15 1xg6 n HIS 2 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1xg6 s MET 3 N -0.07 4.07 -1.39 1.57 1.00 -1.26 -3.20 119.30 120.01 1xg6 s MET 3 Ca 0.74 2.03 -0.09 0.00 0.00 0.00 0.00 55.69 58.38 1xg6 s MET 3 Cb -0.78 -2.78 0.06 0.00 0.00 0.00 0.00 34.83 31.32 1xg6 s MET 3 CO 0.48 -0.36 0.59 -0.25 0.00 0.00 0.00 175.02 175.49 1xg6 n ASP 4 N 0.24 -4.55 -2.06 3.03 8.00 -1.26 -4.88 116.55 115.06 1xg6 n ASP 4 Ca 0.03 -0.41 -0.19 0.00 0.71 0.00 0.00 54.79 54.93 1xg6 n ASP 4 Cb 0.44 -3.71 0.20 0.00 -0.02 0.00 0.00 41.12 38.04 1xg6 n ASP 4 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1xg6 n ASP 5 N -2.43 3.75 -3.68 -2.24 2.03 -1.20 -4.93 116.55 107.85 1xg6 n ASP 5 Ca -0.03 -3.58 -0.11 0.00 0.52 0.00 0.00 54.79 51.59 1xg6 n ASP 5 Cb 0.56 -0.80 -0.06 0.00 -0.72 0.00 0.00 41.12 40.10 1xg6 n ASP 5 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1xg6 s ASP 6 N -1.42 -0.20 0.32 1.67 1.01 -1.26 -2.39 116.67 114.40 1xg6 s ASP 6 Ca 0.55 -0.24 -0.29 0.00 0.71 0.00 0.00 52.55 53.29 1xg6 s ASP 6 Cb 0.47 0.43 -0.11 0.00 1.01 0.00 0.00 42.92 44.72 1xg6 s ASP 6 CO 0.10 -0.76 1.42 -0.76 0.21 0.00 0.00 175.17 175.38 1xg6 s LEU 7 N -2.48 4.38 -0.04 1.23 1.43 -0.50 -4.81 118.68 117.89 1xg6 s LEU 7 Ca -0.00 2.82 0.05 0.00 -1.03 0.00 0.00 54.13 55.97 1xg6 s LEU 7 Cb 0.01 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1xg6 s LEU 7 CO -0.08 -0.71 -0.19 -0.69 0.23 0.00 0.00 176.35 174.90 1xg6 s VAL 8 N -0.79 2.61 0.72 -1.59 1.01 -1.26 0.01 120.40 121.12 1xg6 s VAL 8 Ca 0.54 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1xg6 s VAL 8 Cb -0.43 -1.98 0.13 0.00 0.00 0.00 0.00 36.38 34.10 1xg6 s VAL 8 CO 0.54 0.58 0.99 1.51 0.00 0.00 0.00 175.10 178.72 1xg6 s ASP 9 N -0.63 4.35 0.58 3.32 3.84 0.15 -4.67 116.67 123.61 1xg6 s ASP 9 Ca 0.10 -0.39 0.28 0.00 -0.00 0.00 0.00 52.55 52.54 1xg6 s ASP 9 Cb -0.11 0.01 1.56 0.00 -1.38 0.00 0.00 42.92 43.01 1xg6 s ASP 9 CO 0.00 -1.86 2.03 0.00 -0.00 0.00 0.00 175.17 175.34 1xg6 h ALA 10 N -0.52 2.00 -0.60 2.11 0.00 -0.83 -1.04 119.26 120.39 1xg6 h ALA 10 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1xg6 h ALA 10 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xg6 h ALA 10 CO 0.40 -0.46 0.00 0.39 0.00 0.00 0.00 179.25 179.58 1xg6 n GLU 11 N -3.86 2.47 -0.84 0.00 1.02 -1.26 -4.92 120.64 113.25 1xg6 n GLU 11 Ca 0.04 -2.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.00 1xg6 n GLU 11 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1xg6 n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xg6 n GLY 12 N 1.42 0.89 3.87 0.62 0.00 -0.39 -5.04 105.19 106.56 1xg6 n GLY 12 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1xg6 n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xg6 s ASN 13 N -2.91 6.61 0.47 1.61 0.01 -1.26 -4.79 114.94 114.68 1xg6 s ASN 13 Ca 0.00 0.75 -0.24 0.00 -0.71 0.00 0.00 52.86 52.65 1xg6 s ASN 13 Cb 0.00 -2.16 -0.07 0.00 0.41 0.00 0.00 41.25 39.43 1xg6 s ASN 13 CO 0.00 0.16 1.40 -0.76 -1.51 0.00 0.00 177.10 176.39 1xg6 s LEU 14 N -2.02 4.05 0.23 0.60 1.43 -1.26 -0.67 118.68 121.04 1xg6 s LEU 14 Ca 0.34 2.86 -0.30 0.00 -1.03 0.00 0.00 54.13 56.00 1xg6 s LEU 14 Cb -0.14 -4.03 -0.09 0.00 0.03 0.00 0.00 46.19 41.97 1xg6 s LEU 14 CO 0.19 -1.26 1.31 -0.69 0.23 0.00 0.00 176.35 176.12 1xg6 s VAL 15 N -1.24 3.08 -0.15 -1.59 1.01 0.10 -4.75 120.40 116.86 1xg6 s VAL 15 Ca 0.64 0.93 -0.23 0.00 0.00 0.00 0.00 61.98 63.32 1xg6 s VAL 15 Cb -0.42 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1xg6 s VAL 15 CO 0.53 0.16 0.70 -1.61 0.00 0.00 0.00 175.10 174.88 1xg6 s GLU 16 N -0.54 4.31 0.05 2.72 2.02 -1.26 -3.89 118.70 122.11 1xg6 s GLU 16 Ca 0.55 0.80 -0.30 0.00 0.02 0.00 0.00 54.97 56.03 1xg6 s GLU 16 Cb -0.37 -3.53 -0.08 0.00 0.10 0.00 0.00 34.13 30.24 1xg6 s GLU 16 CO 0.42 -0.16 1.75 1.21 0.02 0.00 0.00 175.26 178.50 1xg6 s ASN 17 N 1.05 6.55 0.00 -0.19 3.84 0.09 -0.57 114.94 125.71 1xg6 s ASN 17 Ca 0.34 2.52 0.00 0.00 0.21 0.00 0.00 52.86 55.93 1xg6 s ASN 17 Cb -0.17 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 37.98 1xg6 s ASN 17 CO 0.13 -0.95 0.00 0.61 -2.79 0.00 0.00 177.10 174.10 1xg6 n GLY 18 N 4.18 1.08 3.88 1.21 0.00 0.85 -4.95 105.19 111.45 1xg6 n GLY 18 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1xg6 n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xg6 s GLY 19 N -1.84 1.60 -0.13 -0.02 0.00 0.26 -4.62 107.32 102.57 1xg6 s GLY 19 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 44.72 44.15 1xg6 s GLY 19 CO 0.00 -0.07 0.04 -0.51 0.00 0.00 0.00 173.10 172.57 1xg6 s THR 20 N -3.46 4.63 0.02 0.90 -4.23 -1.26 -1.98 115.64 110.26 1xg6 s THR 20 Ca 0.61 -0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.99 1xg6 s THR 20 Cb -0.12 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 1xg6 s THR 20 CO 0.51 0.55 0.01 -0.31 -0.54 0.00 0.00 174.62 174.83 1xg6 s TYR 21 N -0.36 0.26 -0.04 3.99 1.51 0.93 -1.10 117.35 122.54 1xg6 s TYR 21 Ca 0.08 -0.55 -0.20 0.00 -1.01 0.00 0.00 57.07 55.40 1xg6 s TYR 21 Cb -0.12 -0.19 -0.05 0.00 -0.11 0.00 0.00 41.96 41.49 1xg6 s TYR 21 CO 0.02 -0.25 0.57 0.71 -1.11 0.00 0.00 175.55 175.49 1xg6 s TYR 22 N -1.92 3.63 -0.47 2.71 1.51 0.72 0.13 117.35 123.65 1xg6 s TYR 22 Ca -0.11 1.12 -0.13 0.00 -1.01 0.00 0.00 57.07 56.94 1xg6 s TYR 22 Cb -0.06 -2.61 0.09 0.00 -0.11 0.00 0.00 41.96 39.27 1xg6 s TYR 22 CO -0.02 0.28 0.37 -0.51 -1.11 0.00 0.00 175.55 174.56 1xg6 s LEU 23 N 0.11 5.61 0.10 -1.29 1.02 -1.26 -1.60 118.68 121.37 1xg6 s LEU 23 Ca 0.30 -1.54 0.07 0.00 0.02 0.00 0.00 54.13 52.98 1xg6 s LEU 23 Cb -0.17 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 43.89 1xg6 s LEU 23 CO 0.15 -0.66 -0.08 -0.76 0.02 0.00 0.00 176.35 175.02 1xg6 s LEU 24 N 1.54 3.13 0.25 1.79 1.43 -0.80 -3.95 118.68 122.07 1xg6 s LEU 24 Ca 0.04 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 1xg6 s LEU 24 Cb -0.25 -1.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 1xg6 s LEU 24 CO 0.04 0.18 1.06 -2.16 0.23 0.00 0.00 176.35 175.69 1xg6 s PRO 25 N -2.21 4.69 0.28 1.29 0.04 -1.26 -0.72 135.00 137.11 1xg6 s PRO 25 Ca 0.22 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1xg6 s PRO 25 Cb -0.11 -3.23 0.50 0.00 0.04 0.00 0.00 34.50 31.70 1xg6 s PRO 25 CO 0.15 0.27 1.85 1.25 0.04 0.00 0.00 177.00 180.56 1xg6 h HIS 26 N 4.09 1.17 -3.57 0.56 -0.00 -1.35 -3.37 115.15 112.68 1xg6 h HIS 26 Ca -0.46 0.03 -0.64 0.00 -0.00 0.00 0.00 60.37 59.31 1xg6 h HIS 26 Cb 1.21 -0.38 -0.14 0.00 -0.00 0.00 0.00 27.41 28.10 1xg6 h HIS 26 CO 0.60 0.52 0.12 0.42 -0.00 0.00 0.00 177.93 179.59 1xg6 s ILE 27 N -5.99 4.89 0.24 6.26 1.01 -1.26 -4.96 121.20 121.39 1xg6 s ILE 27 Ca -0.12 0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.95 1xg6 s ILE 27 Cb 0.22 -4.09 0.26 0.00 0.01 0.00 0.00 42.46 38.86 1xg6 s ILE 27 CO 0.81 -0.36 1.65 -0.25 0.00 0.00 0.00 174.94 176.79 1xg6 h TRP 28 N 8.54 0.03 0.00 3.97 7.01 -1.90 -1.65 115.95 131.94 1xg6 h TRP 28 Ca -0.26 0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.79 1xg6 h TRP 28 Cb 1.11 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.27 1xg6 h TRP 28 CO 0.75 -0.20 0.00 0.00 -2.79 0.00 0.00 178.44 176.19 1xg6 h ALA 29 N 1.68 1.00 0.00 2.65 0.00 -1.93 -2.89 119.26 119.77 1xg6 h ALA 29 Ca 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1xg6 h ALA 29 Cb 0.73 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xg6 h ALA 29 CO -0.62 0.00 -0.11 0.45 0.00 0.00 0.00 179.25 178.97 1xg6 h HIS 30 N 0.00 0.00 0.00 0.00 3.86 -1.68 -3.49 115.15 113.84 1xg6 h HIS 30 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xg6 h HIS 30 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1xg6 h HIS 30 CO 0.00 0.11 0.00 0.41 0.86 0.00 0.00 177.93 179.31 1xg6 n GLY 31 N 0.13 0.90 0.00 2.45 0.00 -1.09 -4.95 105.19 102.63 1xg6 n GLY 31 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1xg6 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xg6 n GLY 32 N 0.00 3.63 0.82 -0.02 0.00 0.46 -4.38 105.19 105.70 1xg6 n GLY 32 Ca 0.00 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 44.01 1xg6 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xg6 n GLY 33 N 5.00 -2.60 3.74 -0.02 0.00 0.13 -4.09 105.19 107.34 1xg6 n GLY 33 Ca 0.00 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 1xg6 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xg6 s ILE 34 N -1.45 4.94 0.14 -0.61 -1.09 -1.25 -0.53 121.20 121.35 1xg6 s ILE 34 Ca 0.17 1.39 0.02 0.00 -2.23 0.00 0.00 60.65 60.00 1xg6 s ILE 34 Cb -0.02 -4.01 -0.01 0.00 -1.58 0.00 0.00 42.46 36.85 1xg6 s ILE 34 CO 0.13 0.33 0.06 -0.62 -1.23 0.00 0.00 174.94 173.62 1xg6 n GLU 35 N 3.21 0.67 -4.26 2.79 1.02 0.71 -0.06 120.64 124.72 1xg6 n GLU 35 Ca -0.04 -1.25 -0.18 0.00 -0.02 0.00 0.00 57.16 55.68 1xg6 n GLU 35 Cb 0.51 0.75 -0.11 0.00 -0.02 0.00 0.00 31.44 32.57 1xg6 n GLU 35 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1xg6 s THR 36 N -2.18 1.40 0.12 2.62 -4.23 -1.26 -0.53 115.64 111.57 1xg6 s THR 36 Ca 0.09 -1.86 -0.15 0.00 -1.18 0.00 0.00 61.69 58.59 1xg6 s THR 36 Cb 0.00 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.19 1xg6 s THR 36 CO 0.06 -0.49 0.37 0.00 -0.54 0.00 0.00 174.62 174.02 1xg6 s ALA 37 N -2.45 -0.83 -0.36 3.99 0.00 -0.12 -4.87 121.76 117.12 1xg6 s ALA 37 Ca 0.13 -0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.82 1xg6 s ALA 37 Cb -0.03 0.65 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 1xg6 s ALA 37 CO 0.03 -0.62 0.35 0.21 0.00 0.00 0.00 175.76 175.74 1xg6 s LYS 38 N -3.76 3.43 0.35 0.00 2.20 -1.26 -1.44 119.74 119.26 1xg6 s LYS 38 Ca 0.03 -0.56 0.07 0.00 -0.36 0.00 0.00 55.97 55.15 1xg6 s LYS 38 Cb 0.02 -3.85 -0.07 0.00 -1.51 0.00 0.00 37.83 32.43 1xg6 s LYS 38 CO -0.11 -0.58 -0.02 0.95 -0.36 0.00 0.00 175.35 175.23 1xg6 s THR 39 N 1.96 1.79 0.00 3.43 -4.23 -1.26 -4.96 115.64 112.37 1xg6 s THR 39 Ca 0.10 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1xg6 s THR 39 Cb -0.17 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1xg6 s THR 39 CO 0.12 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1xg6 n GLY 40 N -0.78 3.28 1.45 3.99 0.00 -1.26 -1.79 105.19 110.08 1xg6 n GLY 40 Ca -0.04 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1xg6 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xg6 n ASN 41 N 4.26 4.43 -4.77 1.61 4.13 -1.26 -4.99 115.26 118.67 1xg6 n ASN 41 Ca 0.00 -2.33 -0.40 0.00 1.68 0.00 0.00 54.58 53.53 1xg6 n ASN 41 Cb 0.00 -0.53 0.01 0.00 -1.54 0.00 0.00 39.78 37.71 1xg6 n ASN 41 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1xg6 s GLU 42 N -1.62 3.86 0.00 3.52 2.02 -0.74 -4.88 118.70 120.86 1xg6 s GLU 42 Ca 0.49 2.36 0.30 0.00 0.02 0.00 0.00 54.97 58.13 1xg6 s GLU 42 Cb 0.30 -2.75 1.39 0.00 0.10 0.00 0.00 34.13 33.18 1xg6 s GLU 42 CO 0.26 -0.66 1.94 -0.35 0.02 0.00 0.00 175.26 176.47 1xg6 n PRO 43 N 0.03 1.18 -3.78 0.39 -0.04 -1.26 -4.79 135.00 126.73 1xg6 n PRO 43 Ca 0.04 -0.43 -0.01 0.00 -0.04 0.00 0.00 63.50 63.06 1xg6 n PRO 43 Cb 0.42 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1xg6 n PRO 43 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xg6 s PRO 45 N -2.49 2.47 0.00 0.00 0.02 -1.26 -4.50 135.00 129.24 1xg6 s PRO 45 Ca 0.18 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.83 1xg6 s PRO 45 Cb 0.01 -4.51 0.00 0.00 0.02 0.00 0.00 34.50 30.02 1xg6 s PRO 45 CO 0.00 -2.85 0.30 1.28 -0.33 0.00 0.00 177.00 175.40 1xg6 n LEU 46 N 14.37 0.58 -4.70 -5.54 4.77 -1.01 -4.74 117.00 120.73 1xg6 n LEU 46 Ca 0.34 -0.58 -0.36 0.00 -0.03 0.00 0.00 56.01 55.38 1xg6 n LEU 46 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1xg6 n LEU 46 CO 0.69 0.14 -0.09 -0.89 -1.33 0.00 0.00 177.39 175.92 1xg6 s THR 47 N -0.03 5.33 -0.11 -5.08 2.01 -0.52 -0.43 115.64 116.81 1xg6 s THR 47 Ca 0.00 0.37 -0.26 0.00 0.31 0.00 0.00 61.69 62.11 1xg6 s THR 47 Cb 0.00 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.92 1xg6 s THR 47 CO 0.00 0.37 0.85 -0.69 -0.69 0.00 0.00 174.62 174.46 1xg6 s VAL 48 N 0.73 4.90 0.27 3.82 1.01 -0.97 -0.95 120.40 129.21 1xg6 s VAL 48 Ca 0.12 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.84 1xg6 s VAL 48 Cb -0.13 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1xg6 s VAL 48 CO 0.03 0.10 0.11 0.68 0.00 0.00 0.00 175.10 176.02 1xg6 s VAL 49 N 1.61 0.50 -0.16 2.92 -7.23 0.31 -2.09 120.40 116.26 1xg6 s VAL 49 Ca 0.42 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.53 1xg6 s VAL 49 Cb -0.18 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 1xg6 s VAL 49 CO 0.17 0.00 0.06 -0.60 -0.31 0.00 0.00 175.10 174.42 1xg6 s ARG 50 N -4.00 3.74 0.40 4.82 3.52 0.48 -0.21 118.95 127.71 1xg6 s ARG 50 Ca 0.37 -0.33 -0.26 0.00 -0.13 0.00 0.00 55.73 55.38 1xg6 s ARG 50 Cb 0.07 -3.13 -0.09 0.00 -1.56 0.00 0.00 34.95 30.24 1xg6 s ARG 50 CO 0.14 0.41 1.33 0.45 -0.81 0.00 0.00 175.30 176.82 1xg6 s SER 51 N -0.02 6.29 0.11 -2.12 0.15 0.31 -4.27 113.70 114.15 1xg6 s SER 51 Ca 0.06 2.72 0.27 0.00 0.70 0.00 0.00 55.95 59.70 1xg6 s SER 51 Cb -0.12 -2.64 0.88 0.00 -1.71 0.00 0.00 66.02 62.42 1xg6 s SER 51 CO 0.01 -0.87 1.74 -0.81 1.20 0.00 0.00 173.24 174.52 1xg6 n PRO 52 N 0.17 0.15 -2.88 5.44 -0.04 -1.26 -0.40 135.00 136.18 1xg6 n PRO 52 Ca 0.03 0.11 -0.43 0.00 -0.04 0.00 0.00 63.50 63.17 1xg6 n PRO 52 Cb 0.43 -1.66 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 1xg6 n PRO 52 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1xg6 s ASN 53 N -3.84 6.43 0.56 3.54 3.84 -1.26 -4.57 114.94 119.63 1xg6 s ASN 53 Ca 0.11 -0.09 0.24 0.00 0.21 0.00 0.00 52.86 53.34 1xg6 s ASN 53 Cb 0.15 -2.42 1.53 0.00 -0.55 0.00 0.00 41.25 39.96 1xg6 s ASN 53 CO 0.60 -1.04 2.13 -0.33 -2.79 0.00 0.00 177.10 175.67 1xg6 h GLU 54 N 9.10 0.00 0.00 0.43 3.07 -1.84 -1.60 114.58 123.73 1xg6 h GLU 54 Ca -0.25 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.51 1xg6 h GLU 54 Cb 1.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1xg6 h GLU 54 CO 1.02 0.00 -0.49 0.28 -1.40 0.00 0.00 179.01 178.41 1xg6 h VAL 55 N 0.00 0.92 -3.33 3.13 2.07 -1.91 -3.41 116.25 113.72 1xg6 h VAL 55 Ca 0.07 -2.06 -0.53 0.00 0.82 0.00 0.00 66.70 65.00 1xg6 h VAL 55 Cb 0.31 2.29 0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1xg6 h VAL 55 CO -0.00 0.48 0.54 -0.55 0.02 0.00 0.00 177.57 178.06 1xg6 s SER 56 N -6.46 7.12 0.00 0.57 0.15 -0.63 -4.91 113.70 109.54 1xg6 s SER 56 Ca 0.02 2.07 0.27 0.00 0.70 0.00 0.00 55.95 59.02 1xg6 s SER 56 Cb 0.09 -2.59 0.93 0.00 -1.71 0.00 0.00 66.02 62.74 1xg6 s SER 56 CO 0.73 -0.40 1.67 0.29 1.20 0.00 0.00 173.24 176.73 1xg6 n LYS 57 N 3.33 1.11 0.00 5.44 5.02 -1.26 -0.69 118.16 131.10 1xg6 n LYS 57 Ca 0.07 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 1xg6 n LYS 57 Cb 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1xg6 n LYS 57 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xg6 n GLY 58 N 1.27 0.01 3.83 0.72 0.00 -1.26 -3.90 105.19 105.86 1xg6 n GLY 58 Ca 0.15 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 1xg6 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xg6 s GLU 59 N 0.00 4.15 0.18 1.61 0.41 0.91 -4.81 118.70 121.15 1xg6 s GLU 59 Ca 0.00 0.84 -0.30 0.00 -0.41 0.00 0.00 54.97 55.10 1xg6 s GLU 59 Cb 0.00 -2.54 -0.08 0.00 -1.78 0.00 0.00 34.13 29.73 1xg6 s GLU 59 CO 0.00 0.20 1.22 -1.25 -0.49 0.00 0.00 175.26 174.95 1xg6 s PRO 60 N -2.67 4.46 -0.16 0.39 0.04 -1.26 -4.55 135.00 131.25 1xg6 s PRO 60 Ca 0.52 1.91 -0.02 0.00 0.04 0.00 0.00 61.00 63.46 1xg6 s PRO 60 Cb -0.12 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1xg6 s PRO 60 CO 0.18 -0.13 -0.09 0.42 0.04 0.00 0.00 177.00 177.41 1xg6 s ILE 61 N 0.03 3.26 0.06 0.56 -1.09 0.34 -2.47 121.20 121.90 1xg6 s ILE 61 Ca 0.54 -0.57 -0.28 0.00 -2.23 0.00 0.00 60.65 58.11 1xg6 s ILE 61 Cb -0.33 -2.41 -0.05 0.00 -1.58 0.00 0.00 42.46 38.09 1xg6 s ILE 61 CO 0.37 0.50 0.88 -0.60 -1.23 0.00 0.00 174.94 174.85 1xg6 s ARG 62 N 0.62 4.59 -0.23 2.79 3.52 0.21 -0.05 118.95 130.41 1xg6 s ARG 62 Ca -0.06 1.28 0.02 0.00 -0.13 0.00 0.00 55.73 56.84 1xg6 s ARG 62 Cb -0.15 -3.39 0.04 0.00 -1.56 0.00 0.00 34.95 29.89 1xg6 s ARG 62 CO 0.03 0.18 -0.14 0.42 -0.81 0.00 0.00 175.30 174.98 1xg6 s ILE 63 N 0.20 2.22 -0.06 4.11 1.01 -0.84 -1.71 121.20 126.13 1xg6 s ILE 63 Ca 0.44 -1.29 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1xg6 s ILE 63 Cb -0.22 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1xg6 s ILE 63 CO 0.26 0.22 -0.15 -0.44 0.00 0.00 0.00 174.94 174.84 1xg6 s SER 64 N 1.20 1.98 0.83 3.58 0.01 -0.73 -0.11 113.70 120.47 1xg6 s SER 64 Ca -0.02 -0.33 -0.10 0.00 1.31 0.00 0.00 55.95 56.81 1xg6 s SER 64 Cb -0.17 -0.75 0.14 0.00 0.21 0.00 0.00 66.02 65.46 1xg6 s SER 64 CO -0.08 0.09 1.16 -0.55 0.41 0.00 0.00 173.24 174.27 1xg6 s SER 65 N 0.36 3.89 0.15 2.44 0.15 -1.26 -0.36 113.70 119.06 1xg6 s SER 65 Ca -0.10 0.17 -0.11 0.00 0.70 0.00 0.00 55.95 56.60 1xg6 s SER 65 Cb -0.14 -0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 63.71 1xg6 s SER 65 CO 0.03 -2.21 1.52 -0.61 1.20 0.00 0.00 173.24 173.18 1xg6 h GLN 66 N -1.09 0.93 -6.43 5.44 4.15 -1.98 -3.45 115.11 112.69 1xg6 h GLN 66 Ca -0.42 -0.41 -0.66 0.00 0.77 0.00 0.00 58.65 57.92 1xg6 h GLN 66 Cb 1.27 -0.02 -0.14 0.00 0.21 0.00 0.00 27.48 28.79 1xg6 h GLN 66 CO 0.45 1.07 -0.70 -0.06 -1.93 0.00 0.00 178.83 177.66 1xg6 s PHE 67 N -4.63 2.87 -1.28 3.99 0.08 -1.26 -5.06 117.98 112.69 1xg6 s PHE 67 Ca -0.12 -0.08 -0.19 0.00 0.12 0.00 0.00 56.93 56.67 1xg6 s PHE 67 Cb 0.11 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 41.10 1xg6 s PHE 67 CO 0.86 0.44 1.82 0.54 -0.10 0.00 0.00 175.22 178.79 1xg6 n ARG 68 N 0.76 2.84 -3.96 0.44 1.74 -1.26 -4.94 116.66 112.28 1xg6 n ARG 68 Ca -0.13 -3.04 -0.22 0.00 -0.77 0.00 0.00 57.85 53.70 1xg6 n ARG 68 Cb 0.52 -3.51 -0.04 0.00 -1.02 0.00 0.00 32.46 28.41 1xg6 n ARG 68 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1xg6 s SER 69 N 4.57 5.32 0.11 0.55 1.04 -1.26 -5.04 113.70 118.99 1xg6 s SER 69 Ca 0.56 -0.42 -0.17 0.00 0.48 0.00 0.00 55.95 56.39 1xg6 s SER 69 Cb 0.04 -1.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.00 1xg6 s SER 69 CO 0.08 -0.22 1.62 -0.07 0.98 0.00 0.00 173.24 175.62 1xg6 h LEU 70 N 1.38 0.46-10.26 2.42 3.38 -1.93 -3.40 115.31 107.36 1xg6 h LEU 70 Ca -0.46 -0.22 -0.62 0.00 0.09 0.00 0.00 57.88 56.67 1xg6 h LEU 70 Cb 1.25 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.80 1xg6 h LEU 70 CO 0.60 0.56 -0.38 -0.36 0.09 0.00 0.00 178.44 178.95 1xg6 s PHE 71 N -5.35 1.65 -0.36 1.13 0.40 -1.26 -0.73 117.98 113.46 1xg6 s PHE 71 Ca -0.13 -0.91 -0.01 0.00 -0.60 0.00 0.00 56.93 55.28 1xg6 s PHE 71 Cb 0.09 -1.79 0.09 0.00 0.51 0.00 0.00 43.02 41.92 1xg6 s PHE 71 CO 0.74 -0.23 0.11 0.42 0.70 0.00 0.00 175.22 176.96 1xg6 s ILE 72 N -2.83 2.96 0.52 0.64 1.01 -1.25 -4.62 121.20 117.63 1xg6 s ILE 72 Ca 0.22 -1.92 -0.21 0.00 0.00 0.00 0.00 60.65 58.74 1xg6 s ILE 72 Cb -0.01 -2.96 -0.07 0.00 0.01 0.00 0.00 42.46 39.42 1xg6 s ILE 72 CO 0.13 -0.49 1.00 -2.65 0.00 0.00 0.00 174.94 172.93 1xg6 n PRO 73 N 4.53 1.16 -2.05 2.79 -0.02 -1.26 -1.41 135.00 138.73 1xg6 n PRO 73 Ca -0.04 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1xg6 n PRO 73 Cb 0.42 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 1xg6 n PRO 73 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1xg6 s ARG 74 N -2.44 4.29 0.00 -0.52 1.70 -1.01 -2.46 118.95 118.51 1xg6 s ARG 74 Ca 0.70 2.28 0.00 0.00 -0.47 0.00 0.00 55.73 58.24 1xg6 s ARG 74 Cb -0.47 -3.09 0.00 0.00 -0.57 0.00 0.00 34.95 30.82 1xg6 s ARG 74 CO 0.52 -0.33 0.00 0.41 -1.08 0.00 0.00 175.30 174.82 1xg6 n GLY 75 N 1.50 0.76 3.75 3.88 0.00 -1.26 -5.01 105.19 108.81 1xg6 n GLY 75 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1xg6 n GLY 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xg6 s SER 76 N -2.39 7.52 0.25 1.61 0.01 -1.03 -5.02 113.70 114.65 1xg6 s SER 76 Ca 0.00 2.00 -0.30 0.00 1.31 0.00 0.00 55.95 58.97 1xg6 s SER 76 Cb 0.00 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1xg6 s SER 76 CO 0.00 0.03 1.10 -0.76 0.41 0.00 0.00 173.24 174.02 1xg6 s LEU 77 N -0.98 4.54 0.11 2.44 1.43 -1.26 -4.50 118.68 120.46 1xg6 s LEU 77 Ca 0.43 2.22 0.01 0.00 -1.03 0.00 0.00 54.13 55.76 1xg6 s LEU 77 Cb -0.27 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 1xg6 s LEU 77 CO 0.34 -0.16 -0.03 0.68 0.23 0.00 0.00 176.35 177.41 1xg6 s VAL 78 N -0.91 0.53 0.01 -1.59 -7.23 0.16 -3.97 120.40 107.40 1xg6 s VAL 78 Ca 0.46 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1xg6 s VAL 78 Cb -0.31 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1xg6 s VAL 78 CO 0.39 -0.77 -0.02 0.00 -0.31 0.00 0.00 175.10 174.39 1xg6 s ALA 79 N -3.74 3.20 -0.11 1.32 0.00 0.51 -1.94 121.76 121.01 1xg6 s ALA 79 Ca 0.15 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1xg6 s ALA 79 Cb 0.06 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.93 1xg6 s ALA 79 CO -0.03 0.64 -0.14 -0.51 0.00 0.00 0.00 175.76 175.72 1xg6 s LEU 80 N -1.56 1.65 0.07 0.00 1.43 -1.26 -1.77 118.68 117.23 1xg6 s LEU 80 Ca 0.19 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 1xg6 s LEU 80 Cb -0.11 -1.03 -0.01 0.00 0.03 0.00 0.00 46.19 45.06 1xg6 s LEU 80 CO 0.10 -0.00 0.12 -0.83 0.23 0.00 0.00 176.35 175.96 1xg6 s GLY 81 N 1.07 0.20 0.15 -3.19 0.00 -0.69 0.65 107.32 105.50 1xg6 s GLY 81 Ca -0.05 -0.74 -0.30 0.00 0.00 0.00 0.00 44.72 43.63 1xg6 s GLY 81 CO -0.02 -0.90 1.11 -1.36 0.00 0.00 0.00 173.10 171.93 1xg6 s PHE 82 N -3.59 3.57 0.21 1.90 0.40 0.06 0.65 117.98 121.18 1xg6 s PHE 82 Ca 0.03 1.56 -0.09 0.00 -0.60 0.00 0.00 56.93 57.83 1xg6 s PHE 82 Cb 0.04 -3.29 0.15 0.00 0.51 0.00 0.00 43.02 40.43 1xg6 s PHE 82 CO -0.09 -0.68 1.79 0.00 0.70 0.00 0.00 175.22 176.94 1xg6 h ALA 83 N 5.44 0.99 -2.96 5.36 0.00 -1.83 -3.31 119.26 122.95 1xg6 h ALA 83 Ca -0.44 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 53.70 1xg6 h ALA 83 Cb 1.21 -0.30 -0.41 0.00 0.00 0.00 0.00 17.79 18.29 1xg6 h ALA 83 CO 0.74 0.56 -0.68 -0.80 0.00 0.00 0.00 179.25 179.06 1xg6 s ASN 84 N -6.21 3.91 0.84 0.00 0.01 -1.26 -5.08 114.94 107.16 1xg6 s ASN 84 Ca -0.13 -3.43 -0.10 0.00 -0.71 0.00 0.00 52.86 48.49 1xg6 s ASN 84 Cb 0.15 -1.31 0.10 0.00 0.41 0.00 0.00 41.25 40.60 1xg6 s ASN 84 CO 0.82 -0.14 1.12 -2.16 -1.51 0.00 0.00 177.10 175.22 1xg6 s PRO 85 N -0.76 1.69 0.55 -0.60 0.04 -1.25 -4.98 135.00 129.69 1xg6 s PRO 85 Ca 0.25 1.35 -0.22 0.00 0.04 0.00 0.00 61.00 62.42 1xg6 s PRO 85 Cb -0.08 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1xg6 s PRO 85 CO -0.13 -2.10 1.35 -2.30 0.04 0.00 0.00 177.00 173.86 1xg6 n PRO 86 N -3.84 1.67 0.27 0.56 -0.02 -1.26 -4.88 135.00 127.50 1xg6 n PRO 86 Ca 0.10 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 1xg6 n PRO 86 Cb 0.53 -2.57 0.76 0.00 -0.02 0.00 0.00 33.50 32.20 1xg6 n PRO 86 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xg6 h SER 87 N 1.39 0.00 0.31 2.55 4.64 -1.94 -2.33 113.55 118.17 1xg6 h SER 87 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1xg6 h SER 87 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1xg6 h SER 87 CO 0.57 0.08 -0.08 0.00 -0.87 0.00 0.00 176.83 176.53 1xg6 s ALA 89 N -2.40 3.31 -0.62 0.00 0.00 -0.88 -4.62 121.76 116.54 1xg6 s ALA 89 Ca 0.31 0.07 0.23 0.00 0.00 0.00 0.00 51.96 52.57 1xg6 s ALA 89 Cb 0.20 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 1xg6 s ALA 89 CO 0.45 0.32 0.98 0.00 0.00 0.00 0.00 175.76 177.51 1xg6 n ALA 90 N -0.36 3.52 -3.28 0.00 0.00 0.05 -4.92 120.51 115.52 1xg6 n ALA 90 Ca 0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 53.44 52.90 1xg6 n ALA 90 Cb 0.53 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 18.96 1xg6 n ALA 90 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xg6 s SER 91 N -3.84 -0.32 0.10 0.00 1.04 -1.25 -4.75 113.70 104.68 1xg6 s SER 91 Ca 0.03 0.41 0.25 0.00 0.48 0.00 0.00 55.95 57.12 1xg6 s SER 91 Cb 0.15 0.52 0.97 0.00 0.10 0.00 0.00 66.02 67.76 1xg6 s SER 91 CO 0.82 -0.35 1.79 -0.81 0.98 0.00 0.00 173.24 175.66 1xg6 n PRO 92 N 1.81 0.11 -2.39 4.02 -0.04 -1.26 -4.56 135.00 132.70 1xg6 n PRO 92 Ca -0.18 0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.03 1xg6 n PRO 92 Cb 0.57 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1xg6 n PRO 92 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1xg6 s TRP 93 N -3.07 3.44 0.74 0.54 0.52 -1.26 -0.76 118.94 119.09 1xg6 s TRP 93 Ca 0.11 1.44 -0.12 0.00 0.02 0.00 0.00 56.10 57.55 1xg6 s TRP 93 Cb 0.14 -3.41 0.04 0.00 -1.15 0.00 0.00 33.47 29.09 1xg6 s TRP 93 CO 0.50 -1.15 1.10 -1.58 0.02 0.00 0.00 176.95 175.84 1xg6 s TRP 94 N -0.04 2.60 -0.03 -1.98 0.52 0.21 -4.62 118.94 115.59 1xg6 s TRP 94 Ca 0.53 1.55 -0.25 0.00 0.02 0.00 0.00 56.10 57.95 1xg6 s TRP 94 Cb -0.32 -3.08 0.05 0.00 -1.15 0.00 0.00 33.47 28.97 1xg6 s TRP 94 CO 0.36 -1.76 0.55 -0.08 0.02 0.00 0.00 176.95 176.04 1xg6 s THR 95 N -2.75 0.02 -0.22 2.01 -1.32 0.10 -4.61 115.64 108.87 1xg6 s THR 95 Ca 0.63 -0.17 -0.08 0.00 -1.21 0.00 0.00 61.69 60.86 1xg6 s THR 95 Cb -0.18 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 69.90 1xg6 s THR 95 CO 0.52 -0.09 0.09 -0.69 -2.21 0.00 0.00 174.62 172.24 1xg6 s VAL 96 N -1.28 4.80 -0.02 5.08 1.01 -1.26 0.58 120.40 129.32 1xg6 s VAL 96 Ca -0.12 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1xg6 s VAL 96 Cb -0.02 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1xg6 s VAL 96 CO 0.08 0.39 -0.19 -0.69 0.00 0.00 0.00 175.10 174.69 1xg6 s VAL 97 N 0.94 1.48 0.53 2.92 1.01 0.49 -4.88 120.40 122.88 1xg6 s VAL 97 Ca 0.05 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 1xg6 s VAL 97 Cb -0.14 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.95 1xg6 s VAL 97 CO 0.03 0.42 1.18 -1.81 0.00 0.00 0.00 175.10 174.92 1xg6 s ASP 98 N -0.39 5.71 -0.04 3.32 -0.00 -1.26 -0.39 116.67 123.62 1xg6 s ASP 98 Ca 0.06 2.34 -0.30 0.00 -0.00 0.00 0.00 52.55 54.64 1xg6 s ASP 98 Cb -0.08 -2.60 0.07 0.00 -0.00 0.00 0.00 42.92 40.31 1xg6 s ASP 98 CO -0.00 -1.24 0.67 -0.94 -0.00 0.00 0.00 175.17 173.66 1xg6 s SER 99 N -1.49 -0.65 0.63 0.27 1.04 -1.22 -4.87 113.70 107.40 1xg6 s SER 99 Ca 0.70 0.68 0.27 0.00 0.48 0.00 0.00 55.95 58.08 1xg6 s SER 99 Cb -0.29 0.54 1.36 0.00 0.10 0.00 0.00 66.02 67.73 1xg6 s SER 99 CO 0.33 -0.62 1.78 -0.65 0.98 0.00 0.00 173.24 175.06 1xg6 h PRO 100 N 2.97 0.00 -0.67 4.02 0.11 -2.02 1.24 132.00 137.66 1xg6 h PRO 100 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1xg6 h PRO 100 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xg6 h PRO 100 CO 0.39 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.22 1xg6 n GLN 101 N -3.25 2.72 0.00 1.05 3.00 -1.26 -5.02 117.38 114.62 1xg6 n GLN 101 Ca 0.05 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.47 1xg6 n GLN 101 Cb 0.66 -1.74 0.00 0.00 0.00 0.00 0.00 30.24 29.16 1xg6 n GLN 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xg6 n GLY 102 N 0.54 -0.16 3.62 1.08 0.00 0.43 -4.94 105.19 105.76 1xg6 n GLY 102 Ca 0.14 -1.72 -0.46 0.00 0.00 0.00 0.00 46.02 43.98 1xg6 n GLY 102 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xg6 n PRO 103 N -0.03 1.54 -4.35 1.61 -0.02 -1.26 -3.45 135.00 129.04 1xg6 n PRO 103 Ca 0.00 0.55 -0.21 0.00 -2.02 0.00 0.00 63.50 61.82 1xg6 n PRO 103 Cb 0.00 -2.06 -0.13 0.00 -0.02 0.00 0.00 33.50 31.29 1xg6 n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xg6 s ALA 104 N -0.45 1.29 -0.26 3.55 0.00 0.48 -1.62 121.76 124.75 1xg6 s ALA 104 Ca 0.66 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 51.46 1xg6 s ALA 104 Cb -0.73 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.20 1xg6 s ALA 104 CO 0.54 0.24 0.85 0.08 0.00 0.00 0.00 175.76 177.47 1xg6 s VAL 105 N -0.95 4.80 0.26 0.00 1.01 -0.64 -0.38 120.40 124.49 1xg6 s VAL 105 Ca 0.02 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.53 1xg6 s VAL 105 Cb -0.09 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1xg6 s VAL 105 CO 0.02 -0.14 0.10 -0.54 0.00 0.00 0.00 175.10 174.53 1xg6 s LYS 106 N 2.94 1.41 0.39 2.72 -0.14 0.20 -2.30 119.74 124.95 1xg6 s LYS 106 Ca 0.35 -1.76 0.08 0.00 -1.36 0.00 0.00 55.97 53.28 1xg6 s LYS 106 Cb -0.15 -0.23 -0.03 0.00 -1.68 0.00 0.00 37.83 35.74 1xg6 s LYS 106 CO 0.09 -0.30 0.29 -0.51 -0.76 0.00 0.00 175.35 174.15 1xg6 s LEU 107 N -3.31 3.37 0.08 3.17 1.43 0.43 -0.73 118.68 123.12 1xg6 s LEU 107 Ca 0.38 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1xg6 s LEU 107 Cb 0.08 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1xg6 s LEU 107 CO 0.14 -0.52 -0.13 -0.94 0.23 0.00 0.00 176.35 175.13 1xg6 s SER 108 N -4.02 1.65 -0.13 2.29 1.04 -1.26 -4.89 113.70 108.38 1xg6 s SER 108 Ca 0.44 -0.68 0.07 0.00 0.48 0.00 0.00 55.95 56.25 1xg6 s SER 108 Cb -0.02 -0.04 0.42 0.00 0.10 0.00 0.00 66.02 66.47 1xg6 s SER 108 CO 0.26 -0.13 1.18 0.00 0.98 0.00 0.00 173.24 175.53 1xg6 n GLN 109 N 1.02 2.87 -3.81 4.02 6.02 -1.26 -0.77 117.38 125.46 1xg6 n GLN 109 Ca -0.19 -1.62 -0.09 0.00 -0.01 0.00 0.00 57.00 55.09 1xg6 n GLN 109 Cb 0.55 -1.87 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 1xg6 n GLN 109 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1xg6 s GLN 110 N -1.89 0.99 0.52 -1.09 0.00 -1.26 -4.58 119.66 112.35 1xg6 s GLN 110 Ca 0.28 -0.93 -0.21 0.00 -0.00 0.00 0.00 55.36 54.50 1xg6 s GLN 110 Cb 0.22 0.39 -0.06 0.00 0.00 0.00 0.00 33.01 33.56 1xg6 s GLN 110 CO 0.08 -0.35 1.19 0.15 0.00 0.00 0.00 175.29 176.36 1xg6 s LYS 111 N -3.87 3.40 0.04 9.60 -0.14 -1.26 -4.55 119.74 122.96 1xg6 s LYS 111 Ca 0.07 1.81 0.06 0.00 -1.36 0.00 0.00 55.97 56.55 1xg6 s LYS 111 Cb 0.03 -2.18 -0.03 0.00 -1.68 0.00 0.00 37.83 33.97 1xg6 s LYS 111 CO -0.09 -0.86 -0.14 -0.51 -0.76 0.00 0.00 175.35 173.00 1xg6 s LEU 112 N -3.51 2.83 0.42 3.17 1.02 -1.26 -5.11 118.68 116.25 1xg6 s LEU 112 Ca 0.70 -0.35 -0.22 0.00 0.02 0.00 0.00 54.13 54.28 1xg6 s LEU 112 Cb -0.30 -1.65 -0.10 0.00 0.02 0.00 0.00 46.19 44.16 1xg6 s LEU 112 CO 0.34 0.25 0.98 -2.16 0.02 0.00 0.00 176.35 175.78 1xg6 s PRO 113 N -1.57 4.17 0.34 1.29 0.04 -1.26 -4.94 135.00 133.07 1xg6 s PRO 113 Ca 0.16 1.26 0.24 0.00 0.04 0.00 0.00 61.00 62.71 1xg6 s PRO 113 Cb -0.11 -2.30 1.23 0.00 0.04 0.00 0.00 34.50 33.37 1xg6 s PRO 113 CO 0.07 -0.10 1.74 0.93 0.04 0.00 0.00 177.00 179.69 1xg6 h GLU 114 N 2.09 0.00 0.00 4.56 3.07 -2.00 -0.07 114.58 122.22 1xg6 h GLU 114 Ca -0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1xg6 h GLU 114 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1xg6 h GLU 114 CO 0.61 0.00 0.00 0.36 -1.40 0.00 0.00 179.01 178.58 1xg6 n LYS 115 N -2.35 0.63 -0.00 2.33 2.85 -1.26 -1.87 118.16 118.49 1xg6 n LYS 115 Ca -0.01 0.01 0.10 0.00 -1.05 0.00 0.00 58.31 57.37 1xg6 n LYS 115 Cb 0.09 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 32.84 1xg6 n LYS 115 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1xg6 n ASP 116 N -1.16 0.60 -0.00 -5.58 10.43 -0.04 -4.62 116.55 116.18 1xg6 n ASP 116 Ca 0.17 -0.58 -0.00 0.00 2.57 0.00 0.00 54.79 56.95 1xg6 n ASP 116 Cb 0.17 1.36 -0.01 0.00 1.84 0.00 0.00 41.12 44.48 1xg6 n ASP 116 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 1xg6 n ILE 117 N -1.81 0.06 -2.17 0.53 -5.35 -1.02 -4.50 119.36 105.10 1xg6 n ILE 117 Ca 0.01 -0.05 -0.42 0.00 -0.27 0.00 0.00 62.75 62.02 1xg6 n ILE 117 Cb 0.43 -0.43 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1xg6 n ILE 117 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1xg6 n LEU 118 N -1.86 6.72 -0.08 7.28 7.94 -0.78 -4.02 117.00 132.20 1xg6 n LEU 118 Ca -0.02 -4.51 0.01 0.00 -1.11 0.00 0.00 56.01 50.38 1xg6 n LEU 118 Cb 0.36 -1.53 0.01 0.00 0.53 0.00 0.00 43.42 42.79 1xg6 n LEU 118 CO 0.03 1.31 0.34 1.33 -1.11 0.00 0.00 177.39 179.29 1xg6 n VAL 119 N 3.80 0.39 -4.36 1.96 0.24 -1.17 -4.78 118.33 114.42 1xg6 n VAL 119 Ca 0.43 -0.42 -0.24 0.00 -2.04 0.00 0.00 64.34 62.08 1xg6 n VAL 119 Cb 0.37 0.71 -0.08 0.00 -1.47 0.00 0.00 33.84 33.37 1xg6 n VAL 119 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1xg6 s PHE 120 N -0.46 2.54 -0.29 6.34 0.08 -0.82 0.44 117.98 125.82 1xg6 s PHE 120 Ca 0.02 -0.26 -0.14 0.00 0.12 0.00 0.00 56.93 56.67 1xg6 s PHE 120 Cb 0.02 -1.13 0.10 0.00 -0.57 0.00 0.00 43.02 41.44 1xg6 s PHE 120 CO 0.00 0.65 0.69 0.21 -0.10 0.00 0.00 175.22 176.67 1xg6 s LYS 121 N -3.55 0.66 0.40 0.44 2.20 -0.39 0.40 119.74 119.89 1xg6 s LYS 121 Ca 0.30 1.29 -0.17 0.00 -0.36 0.00 0.00 55.97 57.03 1xg6 s LYS 121 Cb -0.06 0.38 -0.10 0.00 -1.51 0.00 0.00 37.83 36.54 1xg6 s LYS 121 CO 0.18 -0.16 0.86 -0.06 -0.36 0.00 0.00 175.35 175.80 1xg6 s PHE 122 N 2.04 3.36 -0.17 4.03 0.08 -1.26 0.23 117.98 126.29 1xg6 s PHE 122 Ca -0.09 1.40 -0.04 0.00 0.12 0.00 0.00 56.93 58.32 1xg6 s PHE 122 Cb -0.07 -2.69 0.07 0.00 -0.57 0.00 0.00 43.02 39.75 1xg6 s PHE 122 CO -0.20 -0.07 0.14 -2.00 -0.10 0.00 0.00 175.22 173.00 1xg6 s GLU 123 N -3.27 0.10 0.09 0.44 2.12 -0.42 -4.53 118.70 113.24 1xg6 s GLU 123 Ca 0.58 0.08 -0.35 0.00 0.36 0.00 0.00 54.97 55.64 1xg6 s GLU 123 Cb -0.10 -1.46 -0.15 0.00 0.26 0.00 0.00 34.13 32.68 1xg6 s GLU 123 CO 0.18 -0.63 1.52 1.17 -0.54 0.00 0.00 175.26 176.96 1xg6 n LYS 124 N 5.30 1.72 -2.19 4.30 4.81 -1.26 -0.55 118.16 130.29 1xg6 n LYS 124 Ca -0.06 0.62 -0.42 0.00 -0.87 0.00 0.00 58.31 57.58 1xg6 n LYS 124 Cb 0.49 -2.35 -0.03 0.00 0.02 0.00 0.00 35.03 33.17 1xg6 n LYS 124 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1xg6 s VAL 125 N 1.13 3.61 0.45 3.15 1.01 0.61 -4.84 120.40 125.51 1xg6 s VAL 125 Ca 0.83 1.02 0.11 0.00 0.00 0.00 0.00 61.98 63.94 1xg6 s VAL 125 Cb -0.80 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 32.03 1xg6 s VAL 125 CO 0.44 0.01 1.25 0.28 0.00 0.00 0.00 175.10 177.08 1xg6 h SER 126 N 7.76 0.00 -0.92 3.32 0.02 -1.90 -3.32 113.55 118.52 1xg6 h SER 126 Ca -0.39 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 59.83 1xg6 h SER 126 Cb 1.18 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.62 1xg6 h SER 126 CO 0.90 0.00 2.37 1.41 -1.14 0.00 0.00 176.83 180.37 1xg6 n HIS 127 N -2.34 3.65 0.00 3.45 8.25 -1.26 -4.92 115.22 122.05 1xg6 n HIS 127 Ca -0.01 -2.94 0.00 0.00 -0.26 0.00 0.00 57.72 54.52 1xg6 n HIS 127 Cb 0.63 -2.29 0.00 0.00 1.12 0.00 0.00 29.99 29.45 1xg6 n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xg6 n SER 128 N 5.50 0.00 0.00 0.41 2.88 -1.25 -4.71 113.62 116.45 1xg6 n SER 128 Ca 0.45 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1xg6 n SER 128 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1xg6 n SER 128 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1xg6 n ASN 129 N 0.00 0.00 0.00 -3.46 5.15 -1.26 -4.80 115.26 110.89 1xg6 n ASN 129 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1xg6 n ASN 129 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1xg6 n ASN 129 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1xg6 n ILE 130 N 0.00 0.00 -3.46 -1.44 2.08 -1.26 -3.18 119.36 112.10 1xg6 n ILE 130 Ca 0.00 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.15 1xg6 n ILE 130 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 38.90 1xg6 n ILE 130 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1xg6 n HIS 131 N -0.30 -2.41 -4.80 1.39 8.25 -1.26 -4.94 115.22 111.15 1xg6 n HIS 131 Ca 0.00 0.87 -0.33 0.00 -0.26 0.00 0.00 57.72 58.00 1xg6 n HIS 131 Cb 0.00 -3.50 -0.13 0.00 1.12 0.00 0.00 29.99 27.48 1xg6 n HIS 131 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xg6 s VAL 132 N -3.11 3.20 0.00 1.59 1.01 -1.19 -4.59 120.40 117.31 1xg6 s VAL 132 Ca 0.12 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1xg6 s VAL 132 Cb -0.04 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1xg6 s VAL 132 CO 0.83 0.57 -0.16 -0.31 0.00 0.00 0.00 175.10 176.02 1xg6 s TYR 133 N -0.41 1.45 0.44 5.22 2.02 0.83 -0.29 117.35 126.61 1xg6 s TYR 133 Ca 0.05 -0.29 -0.06 0.00 -0.37 0.00 0.00 57.07 56.40 1xg6 s TYR 133 Cb -0.12 -0.92 -0.04 0.00 -0.40 0.00 0.00 41.96 40.48 1xg6 s TYR 133 CO 0.02 -0.00 0.75 0.15 -1.57 0.00 0.00 175.55 174.89 1xg6 s LYS 134 N -0.57 3.61 -0.27 -0.62 1.02 0.29 -0.38 119.74 122.83 1xg6 s LYS 134 Ca 0.06 0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1xg6 s LYS 134 Cb -0.07 -2.42 0.05 0.00 -0.52 0.00 0.00 37.83 34.87 1xg6 s LYS 134 CO -0.00 -0.10 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.09 1xg6 s LEU 135 N -4.38 3.48 0.15 3.17 2.96 -1.26 -1.30 118.68 121.50 1xg6 s LEU 135 Ca 0.48 -1.22 -0.15 0.00 -0.22 0.00 0.00 54.13 53.01 1xg6 s LEU 135 Cb -0.10 -1.62 -0.07 0.00 0.50 0.00 0.00 46.19 44.90 1xg6 s LEU 135 CO 0.40 -0.19 0.57 -0.76 -1.32 0.00 0.00 176.35 175.05 1xg6 s LEU 136 N 1.20 4.35 -0.14 -0.68 1.43 0.14 -0.83 118.68 124.14 1xg6 s LEU 136 Ca -0.05 1.13 -0.04 0.00 -1.03 0.00 0.00 54.13 54.14 1xg6 s LEU 136 Cb -0.19 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 1xg6 s LEU 136 CO -0.04 0.10 0.00 -0.47 0.23 0.00 0.00 176.35 176.17 1xg6 s TYR 137 N -1.46 3.13 -0.29 0.29 5.04 0.23 -1.27 117.35 123.03 1xg6 s TYR 137 Ca 0.38 -0.05 -0.03 0.00 -2.44 0.00 0.00 57.07 54.93 1xg6 s TYR 137 Cb -0.15 -1.94 0.03 0.00 0.35 0.00 0.00 41.96 40.25 1xg6 s TYR 137 CO 0.19 0.17 0.00 0.00 -1.34 0.00 0.00 175.55 174.58 1xg6 n GLN 139 N 4.69 -0.17 -3.11 0.00 10.64 -0.92 -4.76 117.38 123.75 1xg6 n GLN 139 Ca -0.14 -1.87 -0.40 0.00 -1.83 0.00 0.00 57.00 52.76 1xg6 n GLN 139 Cb 0.45 -0.61 -0.06 0.00 -0.86 0.00 0.00 30.24 29.16 1xg6 n GLN 139 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1xg6 s HIS 140 N -2.43 3.41 0.16 2.61 3.76 -1.26 -2.52 115.29 119.03 1xg6 s HIS 140 Ca 0.50 0.98 0.09 0.00 -0.15 0.00 0.00 55.06 56.49 1xg6 s HIS 140 Cb -0.02 -2.79 0.03 0.00 1.11 0.00 0.00 32.58 30.91 1xg6 s HIS 140 CO 0.34 -0.12 1.42 0.22 -0.85 0.00 0.00 174.74 175.75 1xg6 h ASP 141 N 7.32 0.00 0.00 1.40 -0.00 -1.91 -3.47 116.42 119.76 1xg6 h ASP 141 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 1xg6 h ASP 141 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.48 1xg6 h ASP 141 CO 0.77 0.82 0.00 1.21 -0.00 0.00 0.00 179.24 182.04 1xg6 n GLU 142 N -3.50 0.00 -0.01 0.28 4.07 -1.26 -4.95 120.64 115.27 1xg6 n GLU 142 Ca -0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 1xg6 n GLU 142 Cb 0.80 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 32.18 1xg6 n GLU 142 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1xg6 n GLU 143 N 0.00 0.10 -5.22 5.31 0.28 -1.26 -5.05 120.64 114.80 1xg6 n GLU 143 Ca 0.00 0.04 -0.32 0.00 -0.16 0.00 0.00 57.16 56.72 1xg6 n GLU 143 Cb 0.00 -0.52 -0.16 0.00 1.43 0.00 0.00 31.44 32.19 1xg6 n GLU 143 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1xg6 s ASP 144 N -4.98 3.19 0.22 -1.84 -0.00 -1.26 -5.08 116.67 106.92 1xg6 s ASP 144 Ca -0.05 -0.47 -0.30 0.00 -0.00 0.00 0.00 52.55 51.73 1xg6 s ASP 144 Cb 0.01 -0.83 -0.16 0.00 -0.00 0.00 0.00 42.92 41.94 1xg6 s ASP 144 CO 0.08 0.26 0.88 0.55 -0.00 0.00 0.00 175.17 176.94 1xg6 n VAL 145 N 2.88 1.65 -3.99 -1.27 3.14 -1.26 -4.07 118.33 115.40 1xg6 n VAL 145 Ca -0.17 -0.41 -0.34 0.00 -2.96 0.00 0.00 64.34 60.46 1xg6 n VAL 145 Cb 0.52 -0.58 -0.15 0.00 -1.06 0.00 0.00 33.84 32.58 1xg6 n VAL 145 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1xg6 s LYS 146 N -1.03 2.82 -0.88 1.45 2.47 -1.05 -4.90 119.74 118.63 1xg6 s LYS 146 Ca 0.65 -0.98 -0.09 0.00 -1.56 0.00 0.00 55.97 53.99 1xg6 s LYS 146 Cb -0.84 -2.92 0.23 0.00 -1.46 0.00 0.00 37.83 32.84 1xg6 s LYS 146 CO 0.57 -0.38 0.81 0.00 0.16 0.00 0.00 175.35 176.51 1xg6 n ASP 148 N 3.35 1.44 -4.06 0.00 3.85 -1.25 -4.94 116.55 114.94 1xg6 n ASP 148 Ca 0.17 -2.39 -0.25 0.00 -0.71 0.00 0.00 54.79 51.61 1xg6 n ASP 148 Cb 0.42 -0.24 -0.16 0.00 -1.35 0.00 0.00 41.12 39.78 1xg6 n ASP 148 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1xg6 s GLN 149 N -1.49 1.80 -0.01 0.11 -0.21 -1.23 -5.04 119.66 113.60 1xg6 s GLN 149 Ca 0.14 -0.48 -0.04 0.00 0.02 0.00 0.00 55.36 55.01 1xg6 s GLN 149 Cb 0.13 -1.49 -0.04 0.00 1.00 0.00 0.00 33.01 32.61 1xg6 s GLN 149 CO 0.01 0.08 0.20 0.71 -2.12 0.00 0.00 175.29 174.17 1xg6 s TYR 150 N 0.52 3.56 0.13 0.91 1.51 -1.26 0.75 117.35 123.46 1xg6 s TYR 150 Ca -0.13 0.41 -0.25 0.00 -1.01 0.00 0.00 57.07 56.09 1xg6 s TYR 150 Cb -0.15 -1.87 -0.07 0.00 -0.11 0.00 0.00 41.96 39.76 1xg6 s TYR 150 CO 0.04 0.64 0.76 0.42 -1.11 0.00 0.00 175.55 176.30 1xg6 s ILE 151 N -1.31 4.49 0.00 2.71 -1.09 -0.01 -1.82 121.20 124.17 1xg6 s ILE 151 Ca 0.27 1.65 0.00 0.00 -2.23 0.00 0.00 60.65 60.34 1xg6 s ILE 151 Cb -0.13 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 1xg6 s ILE 151 CO 0.18 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 1xg6 n GLY 152 N 1.83 3.89 3.68 6.18 0.00 0.25 -1.03 105.19 119.99 1xg6 n GLY 152 Ca -0.05 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 1xg6 n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xg6 s ILE 153 N -2.03 4.08 -0.21 -0.61 -1.09 -1.26 -0.96 121.20 119.11 1xg6 s ILE 153 Ca 0.00 -0.78 -0.04 0.00 -2.23 0.00 0.00 60.65 57.60 1xg6 s ILE 153 Cb 0.00 -2.87 0.07 0.00 -1.58 0.00 0.00 42.46 38.08 1xg6 s ILE 153 CO 0.00 0.26 0.09 -2.28 -1.23 0.00 0.00 174.94 171.78 1xg6 s HIS 154 N -1.18 0.54 -0.49 3.97 5.65 -0.30 -4.92 115.29 118.56 1xg6 s HIS 154 Ca 0.22 -0.69 -0.28 0.00 0.25 0.00 0.00 55.06 54.56 1xg6 s HIS 154 Cb -0.12 -0.90 0.03 0.00 -1.18 0.00 0.00 32.58 30.42 1xg6 s HIS 154 CO 0.14 -0.64 1.11 1.03 -0.65 0.00 0.00 174.74 175.74 1xg6 s ARG 155 N 2.02 3.66 0.81 2.88 0.52 -1.25 -1.79 118.95 125.80 1xg6 s ARG 155 Ca 0.04 0.46 -0.12 0.00 -0.52 0.00 0.00 55.73 55.59 1xg6 s ARG 155 Cb -0.16 -3.93 0.08 0.00 0.52 0.00 0.00 34.95 31.46 1xg6 s ARG 155 CO -0.17 -1.40 1.10 0.16 0.02 0.00 0.00 175.30 175.01 1xg6 s ASP 156 N 2.51 4.41 0.00 0.23 1.47 -0.62 -4.90 116.67 119.76 1xg6 s ASP 156 Ca 0.46 1.24 0.11 0.00 1.18 0.00 0.00 52.55 55.54 1xg6 s ASP 156 Cb -0.08 -1.95 0.66 0.00 -0.34 0.00 0.00 42.92 41.22 1xg6 s ASP 156 CO 0.30 -2.02 1.12 0.54 0.68 0.00 0.00 175.17 175.80 1xg6 n ARG 157 N -3.45 0.55 -0.32 2.11 5.12 -1.26 -1.14 116.66 118.27 1xg6 n ARG 157 Ca 0.07 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.08 1xg6 n ARG 157 Cb 0.57 -1.31 0.26 0.00 -1.16 0.00 0.00 32.46 30.82 1xg6 n ARG 157 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1xg6 n ASN 158 N -0.81 3.23 0.00 0.55 5.03 -1.26 -4.91 115.26 117.09 1xg6 n ASN 158 Ca 0.08 -2.03 0.00 0.00 0.87 0.00 0.00 54.58 53.50 1xg6 n ASN 158 Cb 0.04 -0.41 0.00 0.00 -1.02 0.00 0.00 39.78 38.39 1xg6 n ASN 158 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xg6 n GLY 159 N 1.40 0.75 3.68 7.41 0.00 -0.29 -5.00 105.19 113.13 1xg6 n GLY 159 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1xg6 n GLY 159 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xg6 s ASN 160 N -2.55 7.03 -1.13 1.61 0.01 -1.24 -4.84 114.94 113.83 1xg6 s ASN 160 Ca 0.00 1.73 -0.14 0.00 -0.71 0.00 0.00 52.86 53.75 1xg6 s ASN 160 Cb 0.00 -2.55 0.19 0.00 0.41 0.00 0.00 41.25 39.30 1xg6 s ASN 160 CO 0.00 -0.64 1.29 -0.13 -1.51 0.00 0.00 177.10 176.11 1xg6 s ARG 161 N 2.69 4.01 0.31 -0.60 0.52 -1.26 -1.58 118.95 123.04 1xg6 s ARG 161 Ca 0.54 -2.57 -0.29 0.00 -0.52 0.00 0.00 55.73 52.90 1xg6 s ARG 161 Cb -0.23 -4.91 -0.10 0.00 0.52 0.00 0.00 34.95 30.23 1xg6 s ARG 161 CO 0.18 -1.65 1.18 1.03 0.02 0.00 0.00 175.30 176.07 1xg6 s ARG 162 N 1.15 4.47 -0.21 3.54 0.52 -0.74 -0.39 118.95 127.30 1xg6 s ARG 162 Ca 0.38 1.95 -0.24 0.00 -0.52 0.00 0.00 55.73 57.30 1xg6 s ARG 162 Cb -0.05 -3.08 -0.01 0.00 0.52 0.00 0.00 34.95 32.32 1xg6 s ARG 162 CO -0.03 0.01 0.77 -0.51 0.02 0.00 0.00 175.30 175.56 1xg6 s LEU 163 N -1.70 4.13 0.08 2.53 1.02 -0.89 -1.15 118.68 122.71 1xg6 s LEU 163 Ca 0.47 1.02 -0.08 0.00 0.02 0.00 0.00 54.13 55.56 1xg6 s LEU 163 Cb -0.34 -3.11 -0.01 0.00 0.02 0.00 0.00 46.19 42.75 1xg6 s LEU 163 CO 0.45 -0.41 0.17 0.68 0.02 0.00 0.00 176.35 177.25 1xg6 s VAL 164 N 2.36 0.15 -0.13 -1.59 -7.23 -0.13 -1.62 120.40 112.21 1xg6 s VAL 164 Ca 0.34 -1.24 -0.29 0.00 -1.81 0.00 0.00 61.98 58.98 1xg6 s VAL 164 Cb -0.16 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1xg6 s VAL 164 CO 0.10 -0.68 1.45 -0.69 -0.31 0.00 0.00 175.10 174.97 1xg6 s VAL 165 N -3.83 3.95 0.29 1.32 1.01 -0.64 0.88 120.40 123.38 1xg6 s VAL 165 Ca 0.05 1.13 0.10 0.00 0.00 0.00 0.00 61.98 63.26 1xg6 s VAL 165 Cb 0.05 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 1xg6 s VAL 165 CO -0.11 -0.14 -0.14 0.42 0.00 0.00 0.00 175.10 175.14 1xg6 s THR 166 N 3.92 2.18 -0.00 3.92 -4.23 -0.76 -4.59 115.64 116.08 1xg6 s THR 166 Ca 0.64 -2.28 -0.22 0.00 -1.18 0.00 0.00 61.69 58.65 1xg6 s THR 166 Cb -0.26 -2.39 -0.19 0.00 1.34 0.00 0.00 72.50 70.99 1xg6 s THR 166 CO 0.22 -0.35 1.18 -0.08 -0.54 0.00 0.00 174.62 175.05 1xg6 h GLU 167 N 2.23 0.29 -5.05 3.99 4.57 -1.94 -3.40 114.58 115.28 1xg6 h GLU 167 Ca -0.40 -0.23 -0.54 0.00 -1.18 0.00 0.00 59.36 57.02 1xg6 h GLU 167 Cb 1.25 0.04 -0.13 0.00 -0.16 0.00 0.00 28.75 29.75 1xg6 h GLU 167 CO 0.65 0.86 -0.53 -1.21 -1.18 0.00 0.00 179.01 177.60 1xg6 s GLU 168 N -3.68 1.87 -1.14 1.92 0.41 -1.26 -4.91 118.70 111.91 1xg6 s GLU 168 Ca -0.15 -2.12 -0.12 0.00 -0.41 0.00 0.00 54.97 52.17 1xg6 s GLU 168 Cb 0.03 -0.59 -0.03 0.00 -1.78 0.00 0.00 34.13 31.76 1xg6 s GLU 168 CO 0.76 -0.45 0.82 0.09 -0.49 0.00 0.00 175.26 176.00 1xg6 n ASN 169 N -1.21 -4.93 -4.77 -0.19 3.02 -1.26 -4.82 115.26 101.11 1xg6 n ASN 169 Ca -0.05 -0.87 -0.31 0.00 -0.03 0.00 0.00 54.58 53.32 1xg6 n ASN 169 Cb 0.65 -4.15 0.09 0.00 -0.61 0.00 0.00 39.78 35.75 1xg6 n ASN 169 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1xg6 s PRO 170 N -5.43 2.28 0.72 3.52 0.04 -1.26 -4.27 135.00 130.60 1xg6 s PRO 170 Ca 0.37 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 1xg6 s PRO 170 Cb -0.10 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.58 1xg6 s PRO 170 CO 0.81 -1.63 1.15 -0.51 0.04 0.00 0.00 177.00 176.87 1xg6 s LEU 171 N -5.83 3.29 -0.30 -3.56 1.43 -0.20 -4.94 118.68 108.56 1xg6 s LEU 171 Ca 0.62 2.15 -0.02 0.00 -1.03 0.00 0.00 54.13 55.85 1xg6 s LEU 171 Cb -0.18 -4.57 0.12 0.00 0.03 0.00 0.00 46.19 41.60 1xg6 s LEU 171 CO 0.55 -2.05 0.21 -1.61 0.23 0.00 0.00 176.35 173.68 1xg6 s GLU 172 N -4.12 0.29 0.12 1.70 2.02 -1.26 -4.20 118.70 113.26 1xg6 s GLU 172 Ca 0.70 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 55.27 1xg6 s GLU 172 Cb -0.24 -0.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.99 1xg6 s GLU 172 CO 0.45 -1.05 0.09 -0.51 0.02 0.00 0.00 175.26 174.27 1xg6 s LEU 173 N 2.09 3.75 -0.05 1.80 1.43 0.49 -0.91 118.68 127.27 1xg6 s LEU 173 Ca 0.10 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1xg6 s LEU 173 Cb -0.16 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 1xg6 s LEU 173 CO -0.31 0.13 -0.19 0.68 0.23 0.00 0.00 176.35 176.88 1xg6 s VAL 174 N -1.55 2.60 -0.38 -1.59 -7.23 0.10 -0.12 120.40 112.24 1xg6 s VAL 174 Ca 0.30 -0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 59.46 1xg6 s VAL 174 Cb -0.11 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 34.87 1xg6 s VAL 174 CO 0.22 0.58 0.23 -0.76 -0.31 0.00 0.00 175.10 175.06 1xg6 s LEU 175 N -0.49 4.83 -0.23 1.32 1.43 -1.26 -1.91 118.68 122.37 1xg6 s LEU 175 Ca 0.06 -0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 1xg6 s LEU 175 Cb -0.12 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1xg6 s LEU 175 CO 0.01 -0.40 0.23 -0.22 0.23 0.00 0.00 176.35 176.20 1xg6 s LEU 176 N 1.58 4.13 0.16 1.79 2.96 -0.63 -0.11 118.68 128.57 1xg6 s LEU 176 Ca 0.03 0.23 -0.34 0.00 -0.22 0.00 0.00 54.13 53.83 1xg6 s LEU 176 Cb -0.19 -2.22 -0.14 0.00 0.50 0.00 0.00 46.19 44.14 1xg6 s LEU 176 CO 0.08 0.02 1.59 1.17 -1.32 0.00 0.00 176.35 177.89 1xg6 n LYS 177 N 4.33 2.20 0.00 1.98 3.00 -1.26 -0.20 118.16 128.21 1xg6 n LYS 177 Ca -0.13 0.80 0.13 0.00 -0.00 0.00 0.00 58.31 59.11 1xg6 n LYS 177 Cb 0.52 -2.57 0.32 0.00 0.00 0.00 0.00 35.03 33.30 1xg6 n LYS 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40