#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6g s VAL 2 N 0.00 2.48 -0.32 3.17 1.01 -1.26 -5.00 120.40 120.48 1b6g s VAL 2 Ca 0.00 0.43 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 1b6g s VAL 2 Cb 0.00 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1b6g s VAL 2 CO 0.00 0.08 1.78 0.21 0.00 0.00 0.00 175.10 177.17 1b6g s ASN 3 N 0.17 5.94 0.05 3.32 3.04 -1.26 -4.95 114.94 121.25 1b6g s ASN 3 Ca 0.57 1.34 -0.05 0.00 0.04 0.00 0.00 52.86 54.77 1b6g s ASN 3 Cb -0.43 -2.53 -0.02 0.00 -1.54 0.00 0.00 41.25 36.73 1b6g s ASN 3 CO 0.48 -1.66 0.08 0.00 -3.04 0.00 0.00 177.10 172.96 1b6g s ALA 4 N 6.70 0.06 0.28 1.71 0.00 -1.26 -1.34 121.76 127.90 1b6g s ALA 4 Ca 0.79 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.09 1b6g s ALA 4 Cb -0.23 0.29 -0.06 0.00 0.00 0.00 0.00 23.12 23.13 1b6g s ALA 4 CO 0.34 -0.36 -0.06 0.96 0.00 0.00 0.00 175.76 176.64 1b6g s ILE 5 N -3.09 1.63 -0.09 0.00 -4.36 -0.45 -4.91 121.20 109.93 1b6g s ILE 5 Ca -0.01 -2.13 0.02 0.00 -0.26 0.00 0.00 60.65 58.28 1b6g s ILE 5 Cb 0.02 -2.44 0.01 0.00 1.25 0.00 0.00 42.46 41.30 1b6g s ILE 5 CO -0.07 -0.31 -0.16 -0.60 0.24 0.00 0.00 174.94 174.04 1b6g s ARG 6 N -3.73 2.23 0.14 0.37 3.52 -1.26 -0.69 118.95 119.53 1b6g s ARG 6 Ca 0.29 -0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 55.00 1b6g s ARG 6 Cb 0.04 -1.81 -0.09 0.00 -1.56 0.00 0.00 34.95 31.52 1b6g s ARG 6 CO 0.12 0.03 1.48 0.99 -0.81 0.00 0.00 175.30 177.10 1b6g s THR 7 N 0.72 2.98 0.33 4.11 2.01 -1.26 -4.95 115.64 119.58 1b6g s THR 7 Ca -0.12 0.69 -0.29 0.00 0.31 0.00 0.00 61.69 62.28 1b6g s THR 7 Cb -0.16 -3.44 -0.12 0.00 0.01 0.00 0.00 72.50 68.78 1b6g s THR 7 CO 0.03 0.05 1.36 -2.65 -0.69 0.00 0.00 174.62 172.72 1b6g n PRO 8 N 4.02 2.24 0.26 4.92 -0.02 -1.26 -4.86 135.00 140.30 1b6g n PRO 8 Ca 0.13 0.79 0.10 0.00 -2.02 0.00 0.00 63.50 62.50 1b6g n PRO 8 Cb 0.40 -2.42 0.70 0.00 -0.02 0.00 0.00 33.50 32.16 1b6g n PRO 8 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1b6g h ASP 9 N 3.01 0.00 0.01 2.55 3.32 -2.01 -1.57 116.42 121.74 1b6g h ASP 9 Ca -0.47 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1b6g h ASP 9 Cb 1.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1b6g h ASP 9 CO 0.66 0.09 -0.00 -0.61 -1.72 0.00 0.00 179.24 177.65 1b6g h GLN 10 N 0.00 0.00 0.00 3.56 -0.00 -2.01 -1.09 115.11 115.56 1b6g h GLN 10 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1b6g h GLN 10 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.67 1b6g h GLN 10 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.84 1b6g h ARG 11 N 0.00 0.00 -0.32 1.69 2.47 -1.61 -1.87 114.38 114.75 1b6g h ARG 11 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b6g h ARG 11 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1b6g h ARG 11 CO 0.00 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.72 1b6g n PHE 12 N -2.68 0.41 -0.24 3.04 3.72 -0.41 -4.61 117.46 116.69 1b6g n PHE 12 Ca -0.01 -0.24 -0.06 0.00 -0.05 0.00 0.00 57.45 57.09 1b6g n PHE 12 Cb 0.10 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.68 1b6g n PHE 12 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1b6g h SER 13 N 3.77 0.77 -0.59 4.37 0.87 -1.41 -3.29 113.55 118.04 1b6g h SER 13 Ca 0.00 -0.03 -0.32 0.00 -1.23 0.00 0.00 61.79 60.21 1b6g h SER 13 Cb 0.87 -0.19 -0.19 0.00 -0.44 0.00 0.00 62.40 62.45 1b6g h SER 13 CO 0.00 0.57 0.16 -3.20 -0.53 0.00 0.00 176.83 173.83 1b6g n ASN 14 N -4.61 3.14 -4.71 6.23 5.15 -1.26 -5.04 115.26 114.16 1b6g n ASN 14 Ca 0.05 -3.74 -0.38 0.00 -0.60 0.00 0.00 54.58 49.91 1b6g n ASN 14 Cb 0.03 -0.71 0.05 0.00 -0.53 0.00 0.00 39.78 38.62 1b6g n ASN 14 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1b6g n LEU 15 N -1.11 5.32 -4.60 1.20 4.77 -1.24 -4.98 117.00 116.35 1b6g n LEU 15 Ca 0.43 0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 56.91 1b6g n LEU 15 Cb 1.22 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 1b6g n LEU 15 CO 0.35 -0.95 0.36 -0.62 -1.33 0.00 0.00 177.39 175.20 1b6g s ASP 16 N -1.11 6.48 -1.29 -1.43 -1.08 -1.26 -4.38 116.67 112.59 1b6g s ASP 16 Ca 0.76 0.42 -0.01 0.00 -0.52 0.00 0.00 52.55 53.20 1b6g s ASP 16 Cb -0.41 -2.32 0.01 0.00 -1.46 0.00 0.00 42.92 38.73 1b6g s ASP 16 CO 0.46 -0.46 0.81 0.00 0.52 0.00 0.00 175.17 176.51 1b6g n GLN 17 N 5.83 -5.53 -3.38 4.34 1.13 -1.26 -4.94 117.38 113.57 1b6g n GLN 17 Ca -0.02 0.69 -0.26 0.00 -1.94 0.00 0.00 57.00 55.48 1b6g n GLN 17 Cb 0.49 -5.41 -0.09 0.00 0.11 0.00 0.00 30.24 25.34 1b6g n GLN 17 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b6g n TYR 18 N -4.28 0.89 0.39 1.08 9.36 -1.26 -4.88 117.16 118.46 1b6g n TYR 18 Ca -0.27 -3.73 0.04 0.00 3.32 0.00 0.00 57.90 57.26 1b6g n TYR 18 Cb 0.66 -0.29 0.18 0.00 -0.63 0.00 0.00 39.34 39.26 1b6g n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1b6g n PRO 19 N 1.68 2.46 -3.15 2.98 -0.04 -1.26 -4.93 135.00 132.74 1b6g n PRO 19 Ca 0.25 -1.38 -0.39 0.00 -0.04 0.00 0.00 63.50 61.94 1b6g n PRO 19 Cb 0.47 -1.65 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 1b6g n PRO 19 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b6g s PHE 20 N -1.72 3.55 0.41 0.54 0.08 -1.26 -5.03 117.98 114.55 1b6g s PHE 20 Ca 0.24 1.11 -0.23 0.00 0.12 0.00 0.00 56.93 58.17 1b6g s PHE 20 Cb 0.17 -2.71 -0.09 0.00 -0.57 0.00 0.00 43.02 39.82 1b6g s PHE 20 CO 0.10 0.12 1.03 -1.12 -0.10 0.00 0.00 175.22 175.25 1b6g s SER 21 N 0.73 6.76 0.38 1.36 0.01 -1.26 -5.00 113.70 116.68 1b6g s SER 21 Ca 0.33 1.98 -0.24 0.00 1.31 0.00 0.00 55.95 59.33 1b6g s SER 21 Cb -0.17 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.39 1b6g s SER 21 CO 0.15 -0.49 1.00 -2.16 0.41 0.00 0.00 173.24 172.15 1b6g s PRO 22 N -2.61 4.31 0.05 12.44 0.04 -1.26 -4.61 135.00 143.36 1b6g s PRO 22 Ca 0.59 1.40 0.05 0.00 0.04 0.00 0.00 61.00 63.08 1b6g s PRO 22 Cb -0.20 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1b6g s PRO 22 CO 0.25 0.01 -0.13 -0.80 0.04 0.00 0.00 177.00 176.37 1b6g s ASN 23 N -1.66 1.58 0.02 6.66 0.01 -0.88 -5.02 114.94 115.65 1b6g s ASN 23 Ca 0.56 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 52.20 1b6g s ASN 23 Cb -0.19 -0.06 -0.02 0.00 0.41 0.00 0.00 41.25 41.39 1b6g s ASN 23 CO 0.24 -0.04 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.39 1b6g s TYR 24 N -1.09 0.82 -0.20 2.20 2.02 -1.26 -0.94 117.35 118.89 1b6g s TYR 24 Ca -0.01 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1b6g s TYR 24 Cb -0.09 -0.50 0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1b6g s TYR 24 CO 0.02 -0.02 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.30 1b6g s LEU 25 N -0.82 2.54 -0.13 -1.29 1.43 0.09 -4.96 118.68 115.54 1b6g s LEU 25 Ca -0.01 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.16 1b6g s LEU 25 Cb -0.06 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1b6g s LEU 25 CO 0.00 -0.06 0.15 -1.81 0.23 0.00 0.00 176.35 174.86 1b6g s ASP 26 N 1.24 6.38 -1.45 2.29 1.01 -1.26 -0.86 116.67 124.02 1b6g s ASP 26 Ca 0.01 0.45 -0.08 0.00 0.71 0.00 0.00 52.55 53.64 1b6g s ASP 26 Cb -0.15 -2.08 0.05 0.00 1.01 0.00 0.00 42.92 41.75 1b6g s ASP 26 CO -0.10 0.38 0.85 0.47 0.21 0.00 0.00 175.17 176.97 1b6g n ASP 27 N 2.19 -3.22 -4.50 0.27 8.00 -0.21 -4.93 116.55 114.15 1b6g n ASP 27 Ca -0.19 -0.81 -0.37 0.00 0.71 0.00 0.00 54.79 54.13 1b6g n ASP 27 Cb 0.55 -3.89 0.06 0.00 -0.02 0.00 0.00 41.12 37.82 1b6g n ASP 27 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1b6g n LEU 28 N -4.52 1.55 -4.70 0.64 4.77 -1.25 -4.73 117.00 108.75 1b6g n LEU 28 Ca -0.10 0.65 -0.43 0.00 -0.03 0.00 0.00 56.01 56.10 1b6g n LEU 28 Cb 0.59 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 1b6g n LEU 28 CO 0.73 -2.81 1.37 -0.81 -1.33 0.00 0.00 177.39 174.55 1b6g n PRO 29 N -0.81 2.66 -0.04 3.23 -0.04 -1.26 -0.45 135.00 138.29 1b6g n PRO 29 Ca 0.11 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 1b6g n PRO 29 Cb 0.49 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 1b6g n PRO 29 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b6g n GLY 30 N 3.95 0.78 2.58 0.55 0.00 -1.26 -4.93 105.19 106.86 1b6g n GLY 30 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1b6g n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b6g n TYR 31 N -2.00 1.90 -2.07 1.61 4.01 0.40 -5.08 117.16 115.94 1b6g n TYR 31 Ca 0.00 -3.00 -0.41 0.00 -0.16 0.00 0.00 57.90 54.34 1b6g n TYR 31 Cb 0.00 -0.29 -0.02 0.00 -0.31 0.00 0.00 39.34 38.72 1b6g n TYR 31 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1b6g s PRO 32 N -3.22 4.32 0.00 -0.72 0.04 -1.25 -2.29 135.00 131.87 1b6g s PRO 32 Ca 0.35 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1b6g s PRO 32 Cb 0.43 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1b6g s PRO 32 CO -0.05 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1b6g n GLY 33 N 1.01 1.52 3.54 0.56 0.00 -1.26 -4.34 105.19 106.22 1b6g n GLY 33 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1b6g n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b6g s LEU 34 N 0.00 3.24 -0.19 0.99 1.43 -0.97 -4.91 118.68 118.27 1b6g s LEU 34 Ca 0.00 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1b6g s LEU 34 Cb 0.00 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1b6g s LEU 34 CO 0.00 0.26 0.03 -0.60 0.23 0.00 0.00 176.35 176.27 1b6g s ARG 35 N -0.21 3.77 -0.12 1.70 3.52 -1.26 -1.04 118.95 125.31 1b6g s ARG 35 Ca 0.03 -0.45 -0.05 0.00 -0.13 0.00 0.00 55.73 55.14 1b6g s ARG 35 Cb -0.13 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 1b6g s ARG 35 CO 0.02 0.13 0.05 0.00 -0.81 0.00 0.00 175.30 174.70 1b6g s ALA 36 N 0.71 3.47 -0.01 6.12 0.00 -0.04 -0.78 121.76 131.22 1b6g s ALA 36 Ca 0.01 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 1b6g s ALA 36 Cb -0.14 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 1b6g s ALA 36 CO 0.02 0.49 0.33 -1.58 0.00 0.00 0.00 175.76 175.02 1b6g s HIS 37 N -0.58 3.66 -0.01 0.00 2.46 -1.26 -0.73 115.29 118.83 1b6g s HIS 37 Ca 0.11 0.81 -0.15 0.00 0.47 0.00 0.00 55.06 56.30 1b6g s HIS 37 Cb -0.12 -2.16 0.02 0.00 -0.13 0.00 0.00 32.58 30.20 1b6g s HIS 37 CO 0.02 0.64 0.31 1.52 -2.47 0.00 0.00 174.74 174.76 1b6g s TYR 38 N -1.15 -0.17 0.23 3.88 1.13 -0.12 -1.11 117.35 120.03 1b6g s TYR 38 Ca 0.24 0.24 -0.19 0.00 -1.41 0.00 0.00 57.07 55.95 1b6g s TYR 38 Cb -0.15 0.10 -0.08 0.00 -1.10 0.00 0.00 41.96 40.73 1b6g s TYR 38 CO 0.13 -0.40 0.72 -0.51 -2.51 0.00 0.00 175.55 172.98 1b6g s LEU 39 N -1.39 4.33 -0.36 -3.49 1.43 -0.36 -2.08 118.68 116.75 1b6g s LEU 39 Ca -0.13 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.39 1b6g s LEU 39 Cb -0.05 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.70 1b6g s LEU 39 CO 0.04 0.02 0.26 -0.62 0.23 0.00 0.00 176.35 176.28 1b6g s ASP 40 N -1.69 2.40 0.17 2.29 -1.08 -1.24 -1.57 116.67 115.95 1b6g s ASP 40 Ca 0.44 -2.09 0.08 0.00 -0.52 0.00 0.00 52.55 50.46 1b6g s ASP 40 Cb -0.16 -0.14 -0.04 0.00 -1.46 0.00 0.00 42.92 41.11 1b6g s ASP 40 CO 0.21 -0.29 -0.08 -1.61 0.52 0.00 0.00 175.17 173.92 1b6g s GLU 41 N 1.10 2.13 0.52 4.34 0.41 -0.10 -4.93 118.70 122.16 1b6g s GLU 41 Ca 0.19 -1.21 0.00 0.00 -0.41 0.00 0.00 54.97 53.53 1b6g s GLU 41 Cb -0.19 -2.21 0.00 0.00 -1.78 0.00 0.00 34.13 29.94 1b6g s GLU 41 CO -0.01 0.45 0.00 0.41 -0.49 0.00 0.00 175.26 175.62 1b6g n GLY 42 N 0.08 -2.25 3.64 -1.39 0.00 -1.26 -0.41 105.19 103.60 1b6g n GLY 42 Ca -0.11 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1b6g n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b6g s ASN 43 N -3.08 6.17 0.56 1.61 2.47 -1.25 -4.86 114.94 116.56 1b6g s ASN 43 Ca 0.00 2.15 0.26 0.00 0.42 0.00 0.00 52.86 55.69 1b6g s ASN 43 Cb 0.00 -2.53 1.64 0.00 -1.45 0.00 0.00 41.25 38.91 1b6g s ASN 43 CO 0.00 -1.35 2.20 0.77 -3.72 0.00 0.00 177.10 175.01 1b6g h SER 44 N 11.79 0.00 -0.57 -4.21 4.64 -1.93 -1.05 113.55 122.21 1b6g h SER 44 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1b6g h SER 44 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1b6g h SER 44 CO 0.96 0.02 0.00 0.47 -0.87 0.00 0.00 176.83 177.41 1b6g n ASP 45 N -3.99 3.66 -4.74 4.97 8.00 -1.26 -5.00 116.55 118.19 1b6g n ASP 45 Ca -0.03 -2.20 -0.34 0.00 0.71 0.00 0.00 54.79 52.93 1b6g n ASP 45 Cb 0.11 -0.47 0.08 0.00 -0.02 0.00 0.00 41.12 40.81 1b6g n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b6g s ALA 46 N -1.52 2.24 -1.64 2.24 0.00 -0.40 -4.92 121.76 117.77 1b6g s ALA 46 Ca 0.41 0.81 0.26 0.00 0.00 0.00 0.00 51.96 53.44 1b6g s ALA 46 Cb 0.24 -3.43 1.41 0.00 0.00 0.00 0.00 23.12 21.34 1b6g s ALA 46 CO 0.24 -1.66 1.90 -0.85 0.00 0.00 0.00 175.76 175.39 1b6g n GLU 47 N -2.53 0.54 -3.76 0.00 0.00 -1.26 -4.77 120.64 108.85 1b6g n GLU 47 Ca 0.13 0.03 -0.13 0.00 0.00 0.00 0.00 57.16 57.18 1b6g n GLU 47 Cb 0.51 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.34 1b6g n GLU 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1b6g s ASP 48 N -2.36 -0.33 -0.10 -1.84 1.01 -1.26 -4.80 116.67 106.98 1b6g s ASP 48 Ca 0.30 0.60 0.01 0.00 0.71 0.00 0.00 52.55 54.17 1b6g s ASP 48 Cb 0.18 0.64 0.02 0.00 1.01 0.00 0.00 42.92 44.76 1b6g s ASP 48 CO 0.36 -0.16 -0.12 0.54 0.21 0.00 0.00 175.17 176.01 1b6g s VAL 49 N -0.01 1.25 -0.44 -1.27 0.11 -0.81 -1.42 120.40 117.81 1b6g s VAL 49 Ca -0.02 -0.47 -0.20 0.00 -2.93 0.00 0.00 61.98 58.35 1b6g s VAL 49 Cb -0.03 -1.18 0.02 0.00 -1.53 0.00 0.00 36.38 33.67 1b6g s VAL 49 CO 0.01 0.39 0.62 -0.36 -3.33 0.00 0.00 175.10 172.44 1b6g s PHE 50 N 1.21 3.08 -0.46 1.54 0.40 0.24 -0.14 117.98 123.85 1b6g s PHE 50 Ca -0.03 -0.10 -0.18 0.00 -0.60 0.00 0.00 56.93 56.02 1b6g s PHE 50 Cb -0.14 -3.30 0.04 0.00 0.51 0.00 0.00 43.02 40.13 1b6g s PHE 50 CO -0.04 -0.86 0.52 -1.17 0.70 0.00 0.00 175.22 174.38 1b6g s LEU 51 N 2.75 4.95 -0.35 -0.37 2.96 -0.03 -0.88 118.68 127.71 1b6g s LEU 51 Ca 0.21 -0.80 -0.09 0.00 -0.22 0.00 0.00 54.13 53.23 1b6g s LEU 51 Cb -0.14 -2.42 0.03 0.00 0.50 0.00 0.00 46.19 44.15 1b6g s LEU 51 CO 0.18 -0.72 0.16 0.00 -1.32 0.00 0.00 176.35 174.66 1b6g s LEU 53 N 1.51 3.25 0.80 0.00 1.43 -0.24 -3.90 118.68 121.54 1b6g s LEU 53 Ca 0.01 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 1b6g s LEU 53 Cb -0.19 -1.83 0.14 0.00 0.03 0.00 0.00 46.19 44.34 1b6g s LEU 53 CO 0.05 0.04 1.12 -1.38 0.23 0.00 0.00 176.35 176.41 1b6g s HIS 54 N 1.16 1.84 0.00 0.29 -3.43 -1.26 -3.97 115.29 109.92 1b6g s HIS 54 Ca 0.03 0.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.36 1b6g s HIS 54 Cb -0.14 -3.44 0.00 0.00 -1.43 0.00 0.00 32.58 27.56 1b6g s HIS 54 CO 0.01 -1.99 0.00 0.41 -2.00 0.00 0.00 174.74 171.17 1b6g n GLY 55 N -3.19 5.34 3.80 -1.38 0.00 -1.26 -1.75 105.19 106.76 1b6g n GLY 55 Ca 0.14 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 1b6g n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b6g s GLU 56 N 1.93 4.38 -0.99 1.61 2.56 -1.26 -1.50 118.70 125.44 1b6g s GLU 56 Ca 0.00 0.98 -0.01 0.00 0.00 0.00 0.00 54.97 55.93 1b6g s GLU 56 Cb 0.00 -3.08 0.32 0.00 2.00 0.00 0.00 34.13 33.37 1b6g s GLU 56 CO 0.00 0.50 1.90 -0.35 -0.56 0.00 0.00 175.26 176.75 1b6g n PRO 57 N 1.21 4.71 0.00 4.30 -0.04 -1.26 -4.98 135.00 138.94 1b6g n PRO 57 Ca -0.05 -4.32 0.00 0.00 -0.04 0.00 0.00 63.50 59.09 1b6g n PRO 57 Cb 0.50 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1b6g n PRO 57 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1b6g n THR 58 N -0.14 0.00 -3.43 0.52 -2.24 -0.56 -5.01 114.28 103.43 1b6g n THR 58 Ca 0.49 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.25 1b6g n THR 58 Cb 0.25 -0.50 0.01 0.00 -2.10 0.00 0.00 70.33 67.99 1b6g n THR 58 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1b6g n TRP 59 N 0.00 -1.22 0.29 4.78 4.27 -1.26 -4.38 117.44 119.91 1b6g n TRP 59 Ca 0.00 -0.59 0.19 0.00 -3.89 0.00 0.00 57.50 53.21 1b6g n TRP 59 Cb 0.00 0.29 1.02 0.00 -1.36 0.00 0.00 31.31 31.26 1b6g n TRP 59 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1b6g h SER 60 N 0.73 0.00 -0.99 -0.67 4.64 -1.87 -0.94 113.55 114.44 1b6g h SER 60 Ca -0.11 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.45 1b6g h SER 60 Cb 0.45 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.46 1b6g h SER 60 CO 0.15 0.00 0.65 0.22 -0.87 0.00 0.00 176.83 176.98 1b6g h TYR 61 N 0.00 0.56 -0.02 4.77 3.20 -1.96 -0.47 116.97 123.04 1b6g h TYR 61 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1b6g h TYR 61 Cb 0.01 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 1b6g h TYR 61 CO 0.00 0.09 0.02 1.25 -1.64 0.00 0.00 178.16 177.89 1b6g h LEU 62 N 0.37 0.00 -1.05 2.82 5.85 -1.58 -1.85 115.31 119.88 1b6g h LEU 62 Ca 0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1b6g h LEU 62 Cb 1.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1b6g h LEU 62 CO -0.22 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.66 1b6g n TYR 63 N -4.11 0.23 0.29 1.25 4.01 -0.18 -4.56 117.16 114.09 1b6g n TYR 63 Ca -0.02 -0.12 0.14 0.00 -0.16 0.00 0.00 57.90 57.74 1b6g n TYR 63 Cb 0.11 0.00 0.85 0.00 -0.31 0.00 0.00 39.34 39.99 1b6g n TYR 63 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1b6g h ARG 64 N 2.01 0.00 0.00 -0.72 0.11 -1.43 -0.86 114.38 113.49 1b6g h ARG 64 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 1b6g h ARG 64 Cb 0.44 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 1b6g h ARG 64 CO 0.00 0.04 -0.69 0.87 0.10 0.00 0.00 179.97 180.29 1b6g h LYS 65 N 0.00 0.00 0.15 0.08 1.57 -1.84 -3.38 116.57 113.15 1b6g h LYS 65 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1b6g h LYS 65 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1b6g h LYS 65 CO 0.00 0.19 -1.82 0.52 -0.57 0.00 0.00 179.45 177.77 1b6g h MET 66 N 0.00 0.32 -0.42 3.15 2.86 -1.45 -3.37 114.93 116.02 1b6g h MET 66 Ca -0.03 -0.55 0.08 0.00 -2.06 0.00 0.00 59.70 57.14 1b6g h MET 66 Cb 1.22 0.20 -0.08 0.00 0.06 0.00 0.00 31.60 33.01 1b6g h MET 66 CO 0.03 1.26 -0.07 0.82 1.06 0.00 0.00 176.91 180.01 1b6g h ILE 67 N 0.03 0.61 -0.58 -1.22 2.04 -1.45 -1.68 117.51 115.27 1b6g h ILE 67 Ca -0.38 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1b6g h ILE 67 Cb 2.03 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1b6g h ILE 67 CO 0.12 0.01 0.37 -0.65 0.00 0.00 0.00 178.15 178.00 1b6g h PRO 68 N 0.04 0.77 -0.19 2.37 0.11 -1.78 -0.29 132.00 133.03 1b6g h PRO 68 Ca 0.21 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1b6g h PRO 68 Cb 0.31 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1b6g h PRO 68 CO -0.41 0.52 -0.00 0.28 -0.21 0.00 0.00 178.00 178.18 1b6g h VAL 69 N 0.79 1.26 -0.55 3.15 2.07 -1.57 -0.24 116.25 121.16 1b6g h VAL 69 Ca 0.21 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1b6g h VAL 69 Cb -0.06 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1b6g h VAL 69 CO -0.04 0.26 0.20 -0.26 0.02 0.00 0.00 177.57 177.75 1b6g h PHE 70 N 0.08 0.86 -0.63 1.57 0.04 -0.99 -2.81 116.94 115.06 1b6g h PHE 70 Ca 0.05 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1b6g h PHE 70 Cb 0.40 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 1b6g h PHE 70 CO 0.04 0.71 0.25 0.00 -0.60 0.00 0.00 178.31 178.70 1b6g h ALA 71 N 1.06 0.82 0.00 2.45 0.00 -0.93 -2.46 119.26 120.19 1b6g h ALA 71 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1b6g h ALA 71 Cb 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1b6g h ALA 71 CO -0.01 0.44 -0.04 1.49 0.00 0.00 0.00 179.25 181.14 1b6g h GLU 72 N 0.89 0.00 0.00 0.00 4.81 -0.88 -1.06 114.58 118.34 1b6g h GLU 72 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1b6g h GLU 72 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1b6g h GLU 72 CO -0.02 0.04 0.00 -1.13 -0.73 0.00 0.00 179.01 177.17 1b6g n SER 73 N -3.28 0.00 0.00 1.04 3.41 -0.93 -4.87 113.62 108.99 1b6g n SER 73 Ca -0.02 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1b6g n SER 73 Cb 0.19 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1b6g n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b6g n GLY 74 N 1.08 0.75 3.92 5.00 0.00 -0.40 -5.09 105.19 110.45 1b6g n GLY 74 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1b6g n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6g s ALA 75 N -2.08 3.47 0.22 4.61 0.00 -1.18 -4.66 121.76 122.14 1b6g s ALA 75 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 1b6g s ALA 75 Cb 0.00 -2.46 -0.07 0.00 0.00 0.00 0.00 23.12 20.59 1b6g s ALA 75 CO 0.00 -0.50 0.56 0.50 0.00 0.00 0.00 175.76 176.33 1b6g s ARG 76 N -4.76 3.86 -0.09 0.00 3.52 -0.50 -3.79 118.95 117.19 1b6g s ARG 76 Ca 0.49 0.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.46 1b6g s ARG 76 Cb -0.10 -2.70 0.02 0.00 -1.56 0.00 0.00 34.95 30.61 1b6g s ARG 76 CO 0.43 0.34 -0.07 0.08 -0.81 0.00 0.00 175.30 175.27 1b6g s VAL 77 N -1.74 0.89 -0.17 7.11 1.01 0.46 -0.59 120.40 127.36 1b6g s VAL 77 Ca 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 1b6g s VAL 77 Cb -0.12 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1b6g s VAL 77 CO 0.20 0.33 -0.11 -0.63 0.00 0.00 0.00 175.10 174.89 1b6g s ILE 78 N 1.38 3.00 -0.35 2.22 -1.09 -0.06 -0.93 121.20 125.36 1b6g s ILE 78 Ca -0.02 -0.65 -0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1b6g s ILE 78 Cb -0.14 -2.30 0.12 0.00 -1.58 0.00 0.00 42.46 38.56 1b6g s ILE 78 CO -0.04 0.49 0.17 0.00 -1.23 0.00 0.00 174.94 174.33 1b6g s ALA 79 N 0.95 1.37 0.40 9.38 0.00 -0.61 -0.72 121.76 132.54 1b6g s ALA 79 Ca -0.02 -1.88 -0.12 0.00 0.00 0.00 0.00 51.96 49.94 1b6g s ALA 79 Cb -0.15 -1.65 -0.07 0.00 0.00 0.00 0.00 23.12 21.25 1b6g s ALA 79 CO -0.01 -1.90 0.78 -1.25 0.00 0.00 0.00 175.76 173.38 1b6g s PRO 80 N 1.20 3.85 -0.20 0.00 0.04 -1.25 -1.22 135.00 137.41 1b6g s PRO 80 Ca 0.14 0.56 -0.15 0.00 0.04 0.00 0.00 61.00 61.60 1b6g s PRO 80 Cb -0.21 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1b6g s PRO 80 CO -0.13 -0.01 0.35 -0.51 0.04 0.00 0.00 177.00 176.74 1b6g s ASP 81 N -2.94 6.39 0.64 6.66 1.01 -0.27 -4.54 116.67 123.63 1b6g s ASP 81 Ca 0.53 0.46 -0.18 0.00 0.71 0.00 0.00 52.55 54.06 1b6g s ASP 81 Cb -0.10 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 1b6g s ASP 81 CO 0.28 -0.03 1.30 -0.36 0.21 0.00 0.00 175.17 176.57 1b6g s PHE 82 N 1.16 2.08 0.27 4.23 0.08 -1.26 -4.49 117.98 120.05 1b6g s PHE 82 Ca 0.17 1.47 -0.30 0.00 0.12 0.00 0.00 56.93 58.39 1b6g s PHE 82 Cb -0.14 -3.71 -0.13 0.00 -0.57 0.00 0.00 43.02 38.47 1b6g s PHE 82 CO 0.07 -2.95 1.36 1.19 -0.10 0.00 0.00 175.22 174.80 1b6g n PHE 83 N -1.85 2.17 -0.02 0.36 3.72 -1.26 -1.25 117.46 119.32 1b6g n PHE 83 Ca 0.16 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 1b6g n PHE 83 Cb 0.48 -2.44 0.00 0.00 -0.94 0.00 0.00 39.48 36.58 1b6g n PHE 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b6g n GLY 84 N 1.76 0.34 3.08 1.37 0.00 -0.42 -4.93 105.19 106.39 1b6g n GLY 84 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1b6g n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b6g s PHE 85 N -2.11 0.53 0.00 1.61 0.40 -0.38 -4.55 117.98 113.47 1b6g s PHE 85 Ca 0.00 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 1b6g s PHE 85 Cb 0.00 -0.37 0.00 0.00 0.51 0.00 0.00 43.02 43.16 1b6g s PHE 85 CO 0.00 -0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.04 1b6g n GLY 86 N 0.48 3.34 1.06 4.36 0.00 -1.26 -1.59 105.19 111.58 1b6g n GLY 86 Ca -0.16 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.82 1b6g n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b6g n LYS 87 N 14.00 2.37 -2.04 1.61 5.02 -1.26 -4.67 118.16 133.19 1b6g n LYS 87 Ca 0.00 -2.08 -0.32 0.00 -2.02 0.00 0.00 58.31 53.89 1b6g n LYS 87 Cb 0.00 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1b6g n LYS 87 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1b6g s SER 88 N -1.41 6.21 0.84 4.39 0.01 -0.62 -4.43 113.70 118.69 1b6g s SER 88 Ca 0.38 1.54 -0.11 0.00 1.31 0.00 0.00 55.95 59.08 1b6g s SER 88 Cb 0.22 -2.49 0.10 0.00 0.21 0.00 0.00 66.02 64.05 1b6g s SER 88 CO 0.30 -0.87 1.14 -1.81 0.41 0.00 0.00 173.24 172.41 1b6g s ASP 89 N -3.57 3.65 -0.36 2.44 1.01 0.04 -4.45 116.67 115.43 1b6g s ASP 89 Ca 0.58 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.94 1b6g s ASP 89 Cb -0.12 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.38 1b6g s ASP 89 CO 0.44 -2.62 0.16 -0.54 0.21 0.00 0.00 175.17 172.83 1b6g s LYS 90 N -4.60 0.84 0.21 8.23 1.02 0.14 -1.30 119.74 124.27 1b6g s LYS 90 Ca 0.66 -1.39 -0.30 0.00 0.02 0.00 0.00 55.97 54.96 1b6g s LYS 90 Cb -0.22 -1.94 -0.16 0.00 -0.52 0.00 0.00 37.83 35.00 1b6g s LYS 90 CO 0.55 -1.08 0.95 -2.30 -0.92 0.00 0.00 175.35 172.54 1b6g n PRO 91 N 4.31 0.88 0.04 -1.68 -0.02 -1.26 -1.34 135.00 135.93 1b6g n PRO 91 Ca 0.03 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1b6g n PRO 91 Cb 0.39 -1.64 0.19 0.00 -0.02 0.00 0.00 33.50 32.42 1b6g n PRO 91 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1b6g n VAL 92 N 0.69 0.23 -4.26 -1.45 0.24 -0.45 -4.50 118.33 108.84 1b6g n VAL 92 Ca 0.14 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.34 61.91 1b6g n VAL 92 Cb 0.26 -0.01 -0.12 0.00 -1.47 0.00 0.00 33.84 32.51 1b6g n VAL 92 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1b6g s ASP 93 N -3.83 5.01 0.44 -1.34 1.01 -1.26 -4.71 116.67 111.98 1b6g s ASP 93 Ca 0.08 -0.09 0.13 0.00 0.71 0.00 0.00 52.55 53.38 1b6g s ASP 93 Cb 0.15 -1.83 1.03 0.00 1.01 0.00 0.00 42.92 43.27 1b6g s ASP 93 CO 0.72 0.16 2.00 -0.33 0.21 0.00 0.00 175.17 177.92 1b6g h GLU 94 N 6.81 0.39 0.00 8.23 5.08 -1.88 -1.83 114.58 131.38 1b6g h GLU 94 Ca -0.33 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1b6g h GLU 94 Cb 1.18 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1b6g h GLU 94 CO 0.64 0.26 -0.04 1.05 -1.00 0.00 0.00 179.01 179.92 1b6g h GLU 95 N 0.40 0.00 0.00 2.33 4.11 -1.94 -1.91 114.58 117.57 1b6g h GLU 95 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1b6g h GLU 95 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1b6g h GLU 95 CO -0.06 0.04 0.00 -0.25 0.07 0.00 0.00 179.01 178.81 1b6g n ASP 96 N -3.53 0.73 -4.62 3.06 8.00 -0.69 -4.65 116.55 114.85 1b6g n ASP 96 Ca -0.02 0.58 -0.41 0.00 0.71 0.00 0.00 54.79 55.65 1b6g n ASP 96 Cb 0.15 -0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 40.41 1b6g n ASP 96 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1b6g s TYR 97 N -3.11 3.26 0.18 1.24 1.51 -0.72 -4.86 117.35 114.85 1b6g s TYR 97 Ca 0.10 0.73 -0.00 0.00 -1.01 0.00 0.00 57.07 56.89 1b6g s TYR 97 Cb 0.13 -2.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 1b6g s TYR 97 CO 0.57 -0.35 0.09 0.95 -1.11 0.00 0.00 175.55 175.69 1b6g s THR 98 N 2.50 0.17 0.13 -0.71 -4.23 -1.26 -5.02 115.64 107.21 1b6g s THR 98 Ca 0.25 -1.97 -0.25 0.00 -1.18 0.00 0.00 61.69 58.55 1b6g s THR 98 Cb -0.15 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1b6g s THR 98 CO 0.09 -0.20 1.64 0.15 -0.54 0.00 0.00 174.62 175.76 1b6g h PHE 99 N 2.68 -0.61 0.00 3.99 3.57 -1.99 -2.47 116.94 122.12 1b6g h PHE 99 Ca -0.36 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.08 1b6g h PHE 99 Cb 1.23 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 1b6g h PHE 99 CO 0.41 -0.32 -0.41 0.93 -2.23 0.00 0.00 178.31 176.69 1b6g h GLU 100 N -0.34 0.00 -0.35 1.11 5.08 -1.97 -0.71 114.58 117.40 1b6g h GLU 100 Ca 0.07 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1b6g h GLU 100 Cb 0.44 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1b6g h GLU 100 CO -0.23 0.41 0.04 0.35 -1.00 0.00 0.00 179.01 178.58 1b6g h PHE 101 N 0.00 0.06 -0.18 4.33 3.57 -1.81 0.13 116.94 123.04 1b6g h PHE 101 Ca -0.00 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.35 1b6g h PHE 101 Cb 0.85 0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.62 1b6g h PHE 101 CO 0.00 -0.02 -0.56 0.45 -2.23 0.00 0.00 178.31 175.95 1b6g h HIS 102 N 0.15 0.90 -0.41 0.41 3.86 -1.14 -2.89 115.15 116.02 1b6g h HIS 102 Ca 0.17 -0.36 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 1b6g h HIS 102 Cb 0.21 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1b6g h HIS 102 CO -0.21 1.16 0.20 -0.09 0.86 0.00 0.00 177.93 179.85 1b6g h ARG 103 N 0.38 0.58 0.00 2.45 2.43 -0.89 -2.64 114.38 116.69 1b6g h ARG 103 Ca -0.02 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 1b6g h ARG 103 Cb 1.18 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1b6g h ARG 103 CO 0.12 0.49 -0.39 -0.91 -1.51 0.00 0.00 179.97 177.77 1b6g h ASN 104 N 0.52 0.00 -0.20 -3.80 2.35 -0.81 -1.55 115.58 112.09 1b6g h ASN 104 Ca 0.14 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1b6g h ASN 104 Cb 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1b6g h ASN 104 CO -0.02 0.39 0.06 0.15 -1.65 0.00 0.00 177.43 176.36 1b6g h PHE 105 N 0.00 0.10 -0.55 1.19 3.57 -1.28 0.15 116.94 120.12 1b6g h PHE 105 Ca -0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1b6g h PHE 105 Cb 0.82 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1b6g h PHE 105 CO 0.00 0.05 0.28 -0.07 -2.23 0.00 0.00 178.31 176.33 1b6g h LEU 106 N 0.15 0.71 -0.60 0.59 3.38 -1.03 0.33 115.31 118.84 1b6g h LEU 106 Ca 0.09 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1b6g h LEU 106 Cb 0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1b6g h LEU 106 CO -0.10 0.63 0.40 -0.07 0.09 0.00 0.00 178.44 179.39 1b6g h LEU 107 N 0.75 0.69 -0.85 1.67 3.38 -1.19 -0.78 115.31 118.97 1b6g h LEU 107 Ca 0.19 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1b6g h LEU 107 Cb 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1b6g h LEU 107 CO -0.03 0.50 0.09 0.00 0.09 0.00 0.00 178.44 179.09 1b6g h ALA 108 N 1.22 1.06 -0.26 1.53 0.00 -0.59 -1.83 119.26 120.39 1b6g h ALA 108 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1b6g h ALA 108 Cb -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1b6g h ALA 108 CO -0.05 0.61 0.12 1.25 0.00 0.00 0.00 179.25 181.18 1b6g h LEU 109 N 0.89 0.35 -0.66 0.00 6.46 -0.61 0.00 115.31 121.74 1b6g h LEU 109 Ca 0.18 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1b6g h LEU 109 Cb 0.39 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 1b6g h LEU 109 CO 0.01 0.39 0.43 0.40 -0.62 0.00 0.00 178.44 179.04 1b6g h ILE 110 N 0.29 1.13 -0.39 4.05 2.04 -0.94 -0.89 117.51 122.79 1b6g h ILE 110 Ca 0.09 -0.29 -0.14 0.00 1.00 0.00 0.00 64.86 65.52 1b6g h ILE 110 Cb 0.13 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1b6g h ILE 110 CO -0.01 0.16 -0.30 -0.33 0.00 0.00 0.00 178.15 177.67 1b6g h GLU 111 N 0.85 0.90 -0.38 2.37 4.39 -1.17 0.42 114.58 121.96 1b6g h GLU 111 Ca 0.25 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1b6g h GLU 111 Cb -0.04 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1b6g h GLU 111 CO -0.08 1.09 0.14 -0.09 -1.16 0.00 0.00 179.01 178.91 1b6g h ARG 112 N 0.71 0.57 -0.00 2.33 9.65 -0.73 -2.36 114.38 124.55 1b6g h ARG 112 Ca 0.07 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1b6g h ARG 112 Cb 0.88 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1b6g h ARG 112 CO 0.08 0.56 -0.11 1.28 2.80 0.00 0.00 179.97 184.58 1b6g n LEU 113 N -4.65 0.21 -3.85 3.80 4.77 -0.36 -4.96 117.00 111.96 1b6g n LEU 113 Ca -0.01 0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.94 1b6g n LEU 113 Cb 0.15 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1b6g n LEU 113 CO 0.37 0.04 -0.17 -0.67 -1.33 0.00 0.00 177.39 175.64 1b6g n ASP 114 N -1.31 -2.16 -4.71 -1.43 2.03 0.06 -4.92 116.55 104.11 1b6g n ASP 114 Ca 0.10 -1.01 -0.42 0.00 0.52 0.00 0.00 54.79 53.98 1b6g n ASP 114 Cb 0.30 -3.18 -0.03 0.00 -0.72 0.00 0.00 41.12 37.49 1b6g n ASP 114 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1b6g s LEU 115 N -6.80 4.37 0.28 -2.67 1.43 -0.76 -5.03 118.68 109.52 1b6g s LEU 115 Ca 0.18 1.90 0.02 0.00 -1.03 0.00 0.00 54.13 55.20 1b6g s LEU 115 Cb -0.07 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 1b6g s LEU 115 CO 0.88 -0.39 0.09 -0.13 0.23 0.00 0.00 176.35 177.03 1b6g s ARG 116 N 1.00 1.50 -1.37 1.70 0.52 -1.26 -4.86 118.95 116.18 1b6g s ARG 116 Ca 0.56 -1.82 -0.01 0.00 -0.52 0.00 0.00 55.73 53.94 1b6g s ARG 116 Cb -0.27 -0.42 0.01 0.00 0.52 0.00 0.00 34.95 34.80 1b6g s ARG 116 CO 0.29 -0.28 0.60 0.09 0.02 0.00 0.00 175.30 176.02 1b6g n ASN 117 N -0.57 -1.08 -4.73 0.23 3.02 -0.98 -4.22 115.26 106.93 1b6g n ASN 117 Ca -0.01 -0.90 -0.40 0.00 -0.03 0.00 0.00 54.58 53.25 1b6g n ASN 117 Cb 0.66 -3.61 -0.05 0.00 -0.61 0.00 0.00 39.78 36.18 1b6g n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b6g s ILE 118 N -3.76 4.91 -0.44 2.41 1.01 -0.08 -1.93 121.20 123.32 1b6g s ILE 118 Ca 0.06 1.57 -0.17 0.00 0.00 0.00 0.00 60.65 62.11 1b6g s ILE 118 Cb -0.03 -4.09 0.04 0.00 0.01 0.00 0.00 42.46 38.38 1b6g s ILE 118 CO 0.85 0.29 0.45 -0.89 0.00 0.00 0.00 174.94 175.64 1b6g s THR 119 N 0.46 5.09 -0.05 2.92 2.01 0.80 -0.48 115.64 126.39 1b6g s THR 119 Ca 0.39 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 1b6g s THR 119 Cb -0.19 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 1b6g s THR 119 CO 0.21 -0.50 1.05 -0.22 -0.69 0.00 0.00 174.62 174.47 1b6g s LEU 120 N 2.10 4.30 -0.18 4.42 2.96 -0.13 -0.85 118.68 131.30 1b6g s LEU 120 Ca 0.11 1.66 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1b6g s LEU 120 Cb -0.19 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 42.97 1b6g s LEU 120 CO 0.12 -0.42 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.87 1b6g s VAL 121 N 1.67 1.88 0.05 1.68 1.01 0.31 -0.36 120.40 126.65 1b6g s VAL 121 Ca 0.52 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1b6g s VAL 121 Cb -0.21 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1b6g s VAL 121 CO 0.23 0.44 -0.03 0.68 0.00 0.00 0.00 175.10 176.41 1b6g s VAL 122 N 1.35 0.25 -0.24 2.92 -7.23 -0.68 -1.07 120.40 115.70 1b6g s VAL 122 Ca 0.03 -1.75 -0.27 0.00 -1.81 0.00 0.00 61.98 58.19 1b6g s VAL 122 Cb -0.14 -1.43 0.11 0.00 0.56 0.00 0.00 36.38 35.48 1b6g s VAL 122 CO -0.11 -0.95 0.95 -1.58 -0.31 0.00 0.00 175.10 173.10 1b6g s GLN 123 N -3.72 0.61 3.89 4.82 -0.44 -1.25 -1.34 119.66 122.24 1b6g s GLN 123 Ca 0.05 0.53 0.00 0.00 -2.50 0.00 0.00 55.36 53.45 1b6g s GLN 123 Cb 0.06 0.30 0.00 0.00 -1.64 0.00 0.00 33.01 31.73 1b6g s GLN 123 CO -0.09 -0.11 0.00 -3.47 0.50 0.00 0.00 175.29 172.12 1b6g n ASP 124 N 1.87 0.00 0.27 6.67 2.03 0.36 -0.75 116.55 127.00 1b6g n ASP 124 Ca -0.13 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.31 1b6g n ASP 124 Cb 0.56 0.00 0.77 0.00 -0.72 0.00 0.00 41.12 41.73 1b6g n ASP 124 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1b6g h TRP 125 N 0.00 0.00 -0.14 -0.67 4.06 -1.91 0.92 115.95 118.21 1b6g h TRP 125 Ca 0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1b6g h TRP 125 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1b6g h TRP 125 CO 0.00 0.08 0.07 0.78 -3.56 0.00 0.00 178.44 175.82 1b6g h GLY 126 N 0.51 0.20 0.55 1.49 0.00 -0.08 -1.07 103.07 104.66 1b6g h GLY 126 Ca -0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 47.33 47.02 1b6g h GLY 126 CO 0.01 0.07 -1.12 -1.33 0.00 0.00 0.00 176.54 174.17 1b6g h GLY 127 N 0.23 0.28 0.04 4.60 0.00 -0.66 0.19 103.07 107.75 1b6g h GLY 127 Ca 0.05 -0.71 0.19 0.00 0.00 0.00 0.00 47.33 46.87 1b6g h GLY 127 CO -0.01 0.62 0.51 0.74 0.00 0.00 0.00 176.54 178.40 1b6g h PHE 128 N -0.40 0.89 0.00 5.60 0.04 -0.91 -0.08 116.94 122.09 1b6g h PHE 128 Ca -0.23 0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.44 1b6g h PHE 128 Cb 1.66 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.54 1b6g h PHE 128 CO 0.16 0.13 -0.79 -0.07 -0.60 0.00 0.00 178.31 177.14 1b6g h LEU 129 N 0.62 0.00 -1.37 1.54 3.38 -1.34 -3.40 115.31 114.74 1b6g h LEU 129 Ca 0.55 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1b6g h LEU 129 Cb 0.92 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1b6g h LEU 129 CO -0.42 1.24 0.22 1.23 0.09 0.00 0.00 178.44 180.79 1b6g h GLY 130 N -1.00 0.69 2.00 0.83 0.00 -0.42 -1.11 103.07 104.07 1b6g h GLY 130 Ca -0.21 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1b6g h GLY 130 CO -0.12 0.30 0.00 1.04 0.00 0.00 0.00 176.54 177.75 1b6g n LEU 131 N -4.39 0.47 -0.75 3.11 4.77 -0.06 -1.58 117.00 118.56 1b6g n LEU 131 Ca 0.04 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.79 1b6g n LEU 131 Cb 0.13 -0.64 0.31 0.00 -2.33 0.00 0.00 43.42 40.89 1b6g n LEU 131 CO 0.37 -0.63 0.75 0.35 -1.33 0.00 0.00 177.39 176.90 1b6g n THR 132 N -2.06 0.12 0.03 -5.08 -2.24 -0.42 -4.53 114.28 100.10 1b6g n THR 132 Ca 0.01 -0.43 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 1b6g n THR 132 Cb 0.13 0.87 -0.14 0.00 -2.10 0.00 0.00 70.33 69.09 1b6g n THR 132 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1b6g h LEU 133 N 3.42 0.44 -1.47 3.22 3.38 -1.36 -3.39 115.31 119.55 1b6g h LEU 133 Ca 0.00 -0.89 0.08 0.00 0.09 0.00 0.00 57.88 57.16 1b6g h LEU 133 Cb 0.73 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1b6g h LEU 133 CO 0.00 1.55 0.45 -0.65 0.09 0.00 0.00 178.44 179.88 1b6g h PRO 134 N -0.30 0.61 0.00 1.13 0.11 -1.80 -0.86 132.00 130.89 1b6g h PRO 134 Ca -0.25 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1b6g h PRO 134 Cb 1.75 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.72 1b6g h PRO 134 CO 0.10 0.40 -0.06 0.00 -0.21 0.00 0.00 178.00 178.24 1b6g h MET 135 N 0.63 0.00 0.00 1.05 -0.00 -1.88 -0.05 114.93 114.68 1b6g h MET 135 Ca 0.30 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.84 1b6g h MET 135 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.94 1b6g h MET 135 CO -0.10 0.06 -0.75 0.00 -0.00 0.00 0.00 176.91 176.12 1b6g h ALA 136 N 1.94 0.76 -0.99 -3.00 0.00 -1.36 -3.39 119.26 113.22 1b6g h ALA 136 Ca -0.00 -0.68 -0.38 0.00 0.00 0.00 0.00 54.91 53.85 1b6g h ALA 136 Cb 0.31 -0.12 -0.26 0.00 0.00 0.00 0.00 17.79 17.72 1b6g h ALA 136 CO 0.01 0.94 -0.77 -0.25 0.00 0.00 0.00 179.25 179.17 1b6g n ASP 137 N -3.65 -1.52 0.19 0.00 8.00 -0.61 -5.02 116.55 113.93 1b6g n ASP 137 Ca -0.01 -2.99 0.05 0.00 0.71 0.00 0.00 54.79 52.56 1b6g n ASP 137 Cb 0.73 0.68 0.51 0.00 -0.02 0.00 0.00 41.12 43.02 1b6g n ASP 137 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1b6g h PRO 138 N 4.11 0.11 0.00 -0.24 0.13 -1.26 -2.19 132.00 132.66 1b6g h PRO 138 Ca -0.03 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1b6g h PRO 138 Cb 0.96 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1b6g h PRO 138 CO 0.37 0.19 0.00 -1.13 -0.23 0.00 0.00 178.00 177.20 1b6g n SER 139 N -4.40 0.60 0.11 1.44 3.41 -1.26 -2.32 113.62 111.20 1b6g n SER 139 Ca -0.02 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1b6g n SER 139 Cb 0.18 -0.78 0.37 0.00 -0.26 0.00 0.00 64.21 63.72 1b6g n SER 139 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1b6g h ARG 140 N 0.00 0.00 -5.25 4.33 3.08 -1.73 -3.43 114.38 111.38 1b6g h ARG 140 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1b6g h ARG 140 Cb 0.32 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.14 1b6g h ARG 140 CO 0.00 0.00 -0.69 -0.06 -1.07 0.00 0.00 179.97 178.15 1b6g s PHE 141 N -3.11 2.98 -0.09 3.04 0.40 -0.98 -0.90 117.98 119.31 1b6g s PHE 141 Ca 0.10 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1b6g s PHE 141 Cb 0.12 -1.97 -0.06 0.00 0.51 0.00 0.00 43.02 41.62 1b6g s PHE 141 CO 0.61 -0.14 -0.08 1.17 0.70 0.00 0.00 175.22 177.48 1b6g n LYS 142 N 3.73 0.34 -3.97 0.44 4.81 0.37 -4.83 118.16 119.04 1b6g n LYS 142 Ca -0.18 0.05 -0.09 0.00 -0.87 0.00 0.00 58.31 57.22 1b6g n LYS 142 Cb 0.52 -1.19 -0.07 0.00 0.02 0.00 0.00 35.03 34.31 1b6g n LYS 142 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1b6g s ARG 143 N -2.18 1.09 -0.04 1.64 0.52 -0.83 -2.91 118.95 116.24 1b6g s ARG 143 Ca -0.12 -1.18 0.01 0.00 -0.52 0.00 0.00 55.73 53.92 1b6g s ARG 143 Cb 0.03 0.35 0.02 0.00 0.52 0.00 0.00 34.95 35.87 1b6g s ARG 143 CO 0.22 -0.38 -0.05 -1.17 0.02 0.00 0.00 175.30 173.93 1b6g s LEU 144 N -2.97 1.46 -0.28 2.53 2.96 -0.25 -0.96 118.68 121.17 1b6g s LEU 144 Ca 0.17 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 1b6g s LEU 144 Cb 0.04 -0.44 0.03 0.00 0.50 0.00 0.00 46.19 46.32 1b6g s LEU 144 CO -0.01 -0.03 0.01 -0.63 -1.32 0.00 0.00 176.35 174.38 1b6g s ILE 145 N 0.71 3.34 -0.22 6.68 1.01 0.52 -0.79 121.20 132.45 1b6g s ILE 145 Ca -0.10 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.51 1b6g s ILE 145 Cb -0.13 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.57 1b6g s ILE 145 CO 0.00 0.05 -0.08 -0.51 0.00 0.00 0.00 174.94 174.41 1b6g s ILE 146 N 1.37 3.01 0.29 2.92 2.07 -0.20 -1.68 121.20 128.98 1b6g s ILE 146 Ca -0.01 -0.71 0.08 0.00 -1.41 0.00 0.00 60.65 58.60 1b6g s ILE 146 Cb -0.18 -2.39 -0.03 0.00 0.13 0.00 0.00 42.46 39.98 1b6g s ILE 146 CO -0.01 0.39 0.20 -0.04 -1.91 0.00 0.00 174.94 173.57 1b6g s MET 147 N 1.41 2.74 0.00 3.50 -1.94 -0.45 -1.34 119.30 123.21 1b6g s MET 147 Ca 0.04 -1.22 0.00 0.00 -1.71 0.00 0.00 55.69 52.80 1b6g s MET 147 Cb -0.15 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.24 1b6g s MET 147 CO -0.05 0.27 0.00 0.09 -0.01 0.00 0.00 175.02 175.31 1b6g n ASN 148 N -1.21 0.00 -3.66 3.03 4.13 -1.24 -4.11 115.26 112.19 1b6g n ASN 148 Ca -0.05 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.19 1b6g n ASN 148 Cb 0.59 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.82 1b6g n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b6g s ALA 149 N 0.00 -1.80 -0.06 5.41 0.00 -1.26 -0.49 121.76 123.56 1b6g s ALA 149 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.18 1b6g s ALA 149 Cb 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 1b6g s ALA 149 CO 0.00 -1.05 -0.15 -0.51 0.00 0.00 0.00 175.76 174.04 1b6g s LEU 151 N -3.04 2.65 -0.50 0.00 1.43 -1.26 -4.72 118.68 113.24 1b6g s LEU 151 Ca 0.15 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.93 1b6g s LEU 151 Cb -0.00 -1.54 -0.12 0.00 0.03 0.00 0.00 46.19 44.56 1b6g s LEU 151 CO 0.01 0.31 3.20 0.23 0.23 0.00 0.00 176.35 180.33 1b6g n MET 152 N 2.55 2.62 -1.90 1.70 2.81 -1.26 -4.85 117.12 118.78 1b6g n MET 152 Ca -0.17 -1.76 -0.30 0.00 -1.81 0.00 0.00 57.70 53.66 1b6g n MET 152 Cb 0.52 -2.23 0.18 0.00 -0.71 0.00 0.00 33.22 30.98 1b6g n MET 152 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1b6g s THR 153 N 0.19 1.99 0.71 2.03 -1.32 -1.26 -4.09 115.64 113.89 1b6g s THR 153 Ca 0.64 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 61.01 1b6g s THR 153 Cb 0.30 -2.98 0.02 0.00 -1.51 0.00 0.00 72.50 68.33 1b6g s THR 153 CO -0.07 0.00 1.07 1.51 -2.21 0.00 0.00 174.62 174.92 1b6g s ASP 154 N -4.82 5.31 0.46 8.08 -4.77 -1.26 -4.85 116.67 114.81 1b6g s ASP 154 Ca 0.73 1.41 0.16 0.00 -3.30 0.00 0.00 52.55 51.55 1b6g s ASP 154 Cb -0.05 -2.27 1.07 0.00 -1.09 0.00 0.00 42.92 40.58 1b6g s ASP 154 CO 0.53 -1.46 2.00 -0.65 0.70 0.00 0.00 175.17 176.29 1b6g h PRO 155 N -0.73 0.00 -0.15 2.11 0.11 -1.94 -2.79 132.00 128.61 1b6g h PRO 155 Ca -0.45 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.49 1b6g h PRO 155 Cb 1.23 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.35 1b6g h PRO 155 CO 0.60 0.17 -0.56 0.28 -0.21 0.00 0.00 178.00 178.28 1b6g h VAL 156 N 0.00 1.33 -0.15 3.15 2.07 -1.96 -2.23 116.25 118.45 1b6g h VAL 156 Ca -0.00 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.69 1b6g h VAL 156 Cb 0.32 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1b6g h VAL 156 CO 0.02 0.56 0.07 0.74 0.02 0.00 0.00 177.57 178.98 1b6g h THR 157 N 0.32 1.14 -2.46 2.57 2.02 -1.92 -3.39 112.91 111.20 1b6g h THR 157 Ca -0.03 -0.41 -0.53 0.00 0.77 0.00 0.00 66.41 66.21 1b6g h THR 157 Cb 1.19 1.13 -0.37 0.00 -1.74 0.00 0.00 68.15 68.36 1b6g h THR 157 CO 0.12 0.13 -0.81 -1.10 0.37 0.00 0.00 175.52 174.22 1b6g s GLN 158 N -5.63 0.55 0.48 6.66 -1.52 -1.07 -5.00 119.66 114.13 1b6g s GLN 158 Ca -0.14 -1.20 0.14 0.00 -1.95 0.00 0.00 55.36 52.21 1b6g s GLN 158 Cb 0.07 -1.17 1.13 0.00 -0.22 0.00 0.00 33.01 32.82 1b6g s GLN 158 CO 0.70 -1.20 2.10 -1.00 -0.25 0.00 0.00 175.29 175.64 1b6g h PRO 159 N 7.08 0.19 0.00 2.91 0.13 -1.60 -1.76 132.00 138.95 1b6g h PRO 159 Ca 0.05 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1b6g h PRO 159 Cb 0.99 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1b6g h PRO 159 CO 0.25 0.13 -0.03 0.00 -0.23 0.00 0.00 178.00 178.12 1b6g h ALA 160 N 1.89 1.74 -0.14 -0.56 0.00 -1.90 0.11 119.26 120.40 1b6g h ALA 160 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b6g h ALA 160 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1b6g h ALA 160 CO -0.02 0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.46 1b6g n PHE 161 N -4.20 0.17 0.00 0.00 3.72 -0.66 -3.77 117.46 112.71 1b6g n PHE 161 Ca -0.03 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1b6g n PHE 161 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1b6g n PHE 161 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1b6g n SER 162 N 0.14 3.99 0.04 4.37 7.64 -0.74 -4.83 113.62 124.23 1b6g n SER 162 Ca 0.16 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.07 1b6g n SER 162 Cb 0.29 0.49 0.40 0.00 -1.01 0.00 0.00 64.21 64.37 1b6g n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b6g h ALA 163 N 0.00 1.59 0.00 -0.43 0.00 -1.10 -1.76 119.26 117.56 1b6g h ALA 163 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1b6g h ALA 163 Cb 0.61 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1b6g h ALA 163 CO 0.00 0.32 -0.02 0.27 0.00 0.00 0.00 179.25 179.82 1b6g h PHE 164 N 0.44 0.00 -0.15 0.00 -5.15 -1.73 -2.48 116.94 107.87 1b6g h PHE 164 Ca 0.11 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.83 1b6g h PHE 164 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.30 1b6g h PHE 164 CO 0.00 0.02 -0.12 0.28 -2.00 0.00 0.00 178.31 176.50 1b6g h VAL 165 N 0.00 1.17 0.00 0.88 2.07 -1.66 -3.31 116.25 115.39 1b6g h VAL 165 Ca -0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1b6g h VAL 165 Cb 0.17 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1b6g h VAL 165 CO 0.00 0.23 -1.12 0.35 0.02 0.00 0.00 177.57 177.05 1b6g n THR 166 N -4.29 0.00 -3.98 2.57 -2.24 -0.96 -3.87 114.28 101.51 1b6g n THR 166 Ca -0.01 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1b6g n THR 166 Cb 0.26 0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.85 1b6g n THR 166 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b6g s GLN 167 N -2.32 0.30 0.78 -0.78 -0.21 -1.05 -4.39 119.66 111.98 1b6g s GLN 167 Ca -0.02 -0.55 -0.11 0.00 0.02 0.00 0.00 55.36 54.70 1b6g s GLN 167 Cb 0.05 0.05 0.06 0.00 1.00 0.00 0.00 33.01 34.16 1b6g s GLN 167 CO 0.30 -0.03 1.08 -1.25 -2.12 0.00 0.00 175.29 173.27 1b6g s PRO 168 N -1.28 2.26 0.39 2.91 0.04 -1.26 -4.14 135.00 133.92 1b6g s PRO 168 Ca -0.13 0.79 0.11 0.00 0.04 0.00 0.00 61.00 61.81 1b6g s PRO 168 Cb -0.09 -1.93 0.89 0.00 0.04 0.00 0.00 34.50 33.42 1b6g s PRO 168 CO -0.01 -1.53 1.92 0.00 0.04 0.00 0.00 177.00 177.42 1b6g h ALA 169 N -1.03 1.90 -0.32 8.56 0.00 -1.96 -0.35 119.26 126.05 1b6g h ALA 169 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1b6g h ALA 169 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1b6g h ALA 169 CO 0.57 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 1b6g n ASP 170 N -4.50 1.94 0.00 0.00 5.75 -1.26 -2.39 116.55 116.09 1b6g n ASP 170 Ca 0.14 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1b6g n ASP 170 Cb 0.41 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1b6g n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b6g n GLY 171 N 0.94 0.47 0.37 6.12 0.00 -0.14 -4.62 105.19 108.32 1b6g n GLY 171 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1b6g n GLY 171 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1b6g h PHE 172 N 0.00 1.02 -0.47 1.61 3.57 -1.74 -0.83 116.94 120.10 1b6g h PHE 172 Ca 0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1b6g h PHE 172 Cb 0.00 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 38.36 1b6g h PHE 172 CO 0.00 0.37 0.12 1.15 -2.23 0.00 0.00 178.31 177.73 1b6g h THR 173 N 0.86 0.77 -0.23 4.41 2.02 -1.75 0.16 112.91 119.16 1b6g h THR 173 Ca 0.49 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.53 1b6g h THR 173 Cb 0.62 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1b6g h THR 173 CO -0.26 0.05 -0.03 0.00 0.37 0.00 0.00 175.52 175.65 1b6g h ALA 174 N 1.35 0.31 -0.19 6.16 0.00 -0.83 -1.81 119.26 124.25 1b6g h ALA 174 Ca 0.23 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1b6g h ALA 174 Cb 0.28 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1b6g h ALA 174 CO -0.28 0.08 -0.25 2.35 0.00 0.00 0.00 179.25 181.15 1b6g h TRP 175 N 0.17 -0.68 -0.38 0.00 2.91 -0.85 -0.21 115.95 116.91 1b6g h TRP 175 Ca 0.06 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.09 1b6g h TRP 175 Cb 0.47 0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 29.44 1b6g h TRP 175 CO 0.05 -0.33 0.15 -0.22 -1.03 0.00 0.00 178.44 177.05 1b6g h LYS 176 N -0.29 0.57 -0.53 2.65 3.64 -0.70 -2.15 116.57 119.77 1b6g h LYS 176 Ca 0.12 -0.11 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1b6g h LYS 176 Cb 0.47 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.13 1b6g h LYS 176 CO -0.36 0.55 0.15 -0.92 -2.27 0.00 0.00 179.45 176.61 1b6g h TYR 177 N 0.47 0.26 -0.26 1.91 3.20 -1.05 0.09 116.97 121.58 1b6g h TYR 177 Ca 0.13 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1b6g h TYR 177 Cb 0.20 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1b6g h TYR 177 CO -0.00 0.05 0.17 -0.44 -1.64 0.00 0.00 178.16 176.30 1b6g h ASP 178 N 0.31 0.29 0.15 -2.11 5.19 -0.68 -2.54 116.42 117.03 1b6g h ASP 178 Ca 0.26 -0.01 -0.36 0.00 -0.62 0.00 0.00 57.03 56.31 1b6g h ASP 178 Cb 0.33 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1b6g h ASP 178 CO -0.30 0.21 -1.99 0.18 -3.12 0.00 0.00 179.24 174.22 1b6g n LEU 179 N -4.50 2.52 0.01 1.55 4.77 -0.67 -4.47 117.00 116.21 1b6g n LEU 179 Ca 0.01 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1b6g n LEU 179 Cb 0.08 -1.02 -0.10 0.00 -2.33 0.00 0.00 43.42 40.06 1b6g n LEU 179 CO 0.35 0.82 -0.29 1.33 -1.33 0.00 0.00 177.39 178.27 1b6g n VAL 180 N -3.45 0.06 -0.06 4.08 0.24 -0.07 -4.60 118.33 114.54 1b6g n VAL 180 Ca -0.31 -0.26 -0.22 0.00 -2.04 0.00 0.00 64.34 61.51 1b6g n VAL 180 Cb 1.05 0.39 -0.13 0.00 -1.47 0.00 0.00 33.84 33.68 1b6g n VAL 180 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1b6g n THR 181 N -1.93 1.65 -1.96 3.34 -2.24 -0.96 -4.93 114.28 107.26 1b6g n THR 181 Ca 0.00 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 1b6g n THR 181 Cb 0.45 -1.78 -0.02 0.00 -2.10 0.00 0.00 70.33 66.88 1b6g n THR 181 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1b6g s PRO 182 N -2.50 4.24 0.29 -0.78 0.02 -1.26 -4.89 135.00 130.12 1b6g s PRO 182 Ca -0.27 2.38 0.08 0.00 0.02 0.00 0.00 61.00 63.21 1b6g s PRO 182 Cb 0.08 -3.06 0.45 0.00 0.02 0.00 0.00 34.50 31.98 1b6g s PRO 182 CO 0.67 -0.42 1.68 0.66 -0.33 0.00 0.00 177.00 179.26 1b6g h SER 183 N 4.21 0.14 -3.72 2.53 4.64 -1.97 -3.33 113.55 116.05 1b6g h SER 183 Ca -0.48 -0.07 -0.64 0.00 -0.47 0.00 0.00 61.79 60.14 1b6g h SER 183 Cb 1.22 -0.04 -0.41 0.00 -0.31 0.00 0.00 62.40 62.87 1b6g h SER 183 CO 0.72 0.61 -0.55 -0.62 -0.87 0.00 0.00 176.83 176.12 1b6g s ASP 184 N -6.89 4.73 -0.13 4.97 2.15 -1.26 -4.86 116.67 115.38 1b6g s ASP 184 Ca -0.03 -3.44 -0.29 0.00 0.43 0.00 0.00 52.55 49.21 1b6g s ASP 184 Cb 0.13 -1.67 -0.02 0.00 -0.30 0.00 0.00 42.92 41.06 1b6g s ASP 184 CO 0.76 -0.17 1.17 -0.22 -0.17 0.00 0.00 175.17 176.54 1b6g s LEU 185 N -0.89 4.21 -0.40 -1.34 2.96 -1.25 -5.00 118.68 116.97 1b6g s LEU 185 Ca 0.21 1.67 -0.06 0.00 -0.22 0.00 0.00 54.13 55.73 1b6g s LEU 185 Cb -0.15 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.09 1b6g s LEU 185 CO -0.09 -0.64 0.21 -0.13 -1.32 0.00 0.00 176.35 174.38 1b6g s ARG 186 N 2.77 2.33 0.45 1.98 0.52 -1.26 -4.94 118.95 120.81 1b6g s ARG 186 Ca 0.53 -1.60 0.25 0.00 -0.52 0.00 0.00 55.73 54.39 1b6g s ARG 186 Cb -0.21 -3.63 0.75 0.00 0.52 0.00 0.00 34.95 32.38 1b6g s ARG 186 CO 0.16 -0.97 1.75 -0.07 0.02 0.00 0.00 175.30 176.19 1b6g h LEU 187 N 8.21 0.00 -0.42 2.53 3.38 -1.93 -1.43 115.31 125.66 1b6g h LEU 187 Ca -0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1b6g h LEU 187 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1b6g h LEU 187 CO 0.71 0.12 0.21 -2.24 0.09 0.00 0.00 178.44 177.33 1b6g h ASP 188 N 0.00 0.54 -0.38 -0.43 2.03 -1.85 -0.26 116.42 116.06 1b6g h ASP 188 Ca -0.00 -0.11 -0.10 0.00 -0.73 0.00 0.00 57.03 56.08 1b6g h ASP 188 Cb 0.85 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 1b6g h ASP 188 CO 0.01 0.50 -0.16 1.56 -1.03 0.00 0.00 179.24 180.13 1b6g h GLN 189 N 0.53 0.78 -0.18 4.15 4.20 -1.77 -1.18 115.11 121.65 1b6g h GLN 189 Ca 0.14 -0.33 0.04 0.00 0.06 0.00 0.00 58.65 58.57 1b6g h GLN 189 Cb 0.10 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1b6g h GLN 189 CO -0.02 0.95 -0.10 0.35 -0.67 0.00 0.00 178.83 179.34 1b6g h PHE 190 N 0.59 -0.23 -0.30 2.96 3.04 -1.19 -2.23 116.94 119.58 1b6g h PHE 190 Ca 0.09 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 1b6g h PHE 190 Cb 0.70 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 1b6g h PHE 190 CO 0.06 -0.15 -0.28 0.52 -2.02 0.00 0.00 178.31 176.44 1b6g h MET 191 N -0.08 0.60 -0.38 1.11 2.86 -0.92 -1.21 114.93 116.91 1b6g h MET 191 Ca 0.10 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1b6g h MET 191 Cb 0.23 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1b6g h MET 191 CO -0.23 0.81 0.10 -0.22 1.06 0.00 0.00 176.91 178.43 1b6g h LYS 192 N 0.52 0.55 0.03 1.72 1.63 -1.02 0.20 116.57 120.20 1b6g h LYS 192 Ca 0.07 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1b6g h LYS 192 Cb 0.74 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1b6g h LYS 192 CO 0.06 0.50 -0.01 -0.09 -3.45 0.00 0.00 179.45 176.46 1b6g h ARG 193 N 0.54 -0.04 0.00 1.90 2.43 -0.82 -3.18 114.38 115.21 1b6g h ARG 193 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1b6g h ARG 193 Cb 0.20 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1b6g h ARG 193 CO -0.00 0.36 -0.52 0.91 -1.51 0.00 0.00 179.97 179.21 1b6g n TRP 194 N -4.92 0.21 -3.39 2.20 7.02 -0.51 -4.20 117.44 113.86 1b6g n TRP 194 Ca -0.08 0.06 -0.26 0.00 -1.02 0.00 0.00 57.50 56.20 1b6g n TRP 194 Cb 0.22 -0.43 -0.09 0.00 -2.42 0.00 0.00 31.31 28.59 1b6g n TRP 194 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1b6g n ALA 195 N -1.63 2.93 0.53 6.99 0.00 0.70 -4.52 120.51 125.51 1b6g n ALA 195 Ca 0.05 -3.61 0.06 0.00 0.00 0.00 0.00 53.44 49.94 1b6g n ALA 195 Cb 0.38 -0.83 0.30 0.00 0.00 0.00 0.00 19.45 19.30 1b6g n ALA 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b6g n PRO 196 N 1.94 0.11 0.00 0.00 -0.04 -1.20 -1.62 135.00 134.19 1b6g n PRO 196 Ca 0.25 0.22 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 1b6g n PRO 196 Cb 0.47 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.98 1b6g n PRO 196 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1b6g n THR 197 N -1.37 0.00 -1.88 0.52 -2.24 -1.26 -4.92 114.28 103.12 1b6g n THR 197 Ca 0.05 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 1b6g n THR 197 Cb 0.12 -0.01 0.02 0.00 -2.10 0.00 0.00 70.33 68.36 1b6g n THR 197 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b6g s LEU 198 N -2.54 3.96 0.81 3.22 1.43 -0.64 -5.02 118.68 119.90 1b6g s LEU 198 Ca 0.26 2.73 -0.12 0.00 -1.03 0.00 0.00 54.13 55.97 1b6g s LEU 198 Cb 0.20 -4.16 0.08 0.00 0.03 0.00 0.00 46.19 42.33 1b6g s LEU 198 CO 0.50 -1.33 1.11 0.42 0.23 0.00 0.00 176.35 177.28 1b6g s THR 199 N -1.31 2.79 0.20 5.49 -4.23 -1.26 -4.87 115.64 112.45 1b6g s THR 199 Ca 0.67 0.26 -0.10 0.00 -1.18 0.00 0.00 61.69 61.33 1b6g s THR 199 Cb -0.39 -3.07 0.12 0.00 1.34 0.00 0.00 72.50 70.50 1b6g s THR 199 CO 0.48 -0.33 1.78 -0.08 -0.54 0.00 0.00 174.62 175.92 1b6g h GLU 200 N -1.11 0.50 -0.60 3.99 4.57 -1.99 -0.69 114.58 119.26 1b6g h GLU 200 Ca -0.47 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 57.63 1b6g h GLU 200 Cb 1.29 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.74 1b6g h GLU 200 CO 0.61 0.33 0.18 0.00 -1.18 0.00 0.00 179.01 178.96 1b6g h ALA 201 N 1.35 0.78 -0.46 2.92 0.00 -1.99 -0.86 119.26 121.01 1b6g h ALA 201 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1b6g h ALA 201 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1b6g h ALA 201 CO -0.22 0.45 0.28 0.93 0.00 0.00 0.00 179.25 180.69 1b6g h GLU 202 N 0.85 0.62 -0.79 0.00 5.08 -1.82 -2.54 114.58 115.97 1b6g h GLU 202 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1b6g h GLU 202 Cb 0.30 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1b6g h GLU 202 CO -0.00 0.45 0.50 0.00 -1.00 0.00 0.00 179.01 178.95 1b6g h ALA 203 N 1.13 1.39 -0.07 3.43 0.00 -0.87 -1.95 119.26 122.31 1b6g h ALA 203 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1b6g h ALA 203 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1b6g h ALA 203 CO -0.03 0.55 -0.05 0.66 0.00 0.00 0.00 179.25 180.38 1b6g h SER 204 N 1.09 0.09 0.36 0.00 4.64 -0.79 -1.62 113.55 117.32 1b6g h SER 204 Ca 0.29 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 1b6g h SER 204 Cb -0.08 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1b6g h SER 204 CO -0.06 0.16 -0.20 0.00 -0.87 0.00 0.00 176.83 175.87 1b6g h ALA 205 N 1.85 1.38 0.00 5.18 0.00 -0.96 -1.26 119.26 125.46 1b6g h ALA 205 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1b6g h ALA 205 Cb 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1b6g h ALA 205 CO 0.01 0.25 -0.14 1.88 0.00 0.00 0.00 179.25 181.24 1b6g h TYR 206 N 0.00 0.00 0.00 0.00 0.05 -1.28 -3.17 116.97 112.57 1b6g h TYR 206 Ca -0.00 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.63 1b6g h TYR 206 Cb 0.43 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1b6g h TYR 206 CO 0.00 0.14 -0.81 0.00 -1.05 0.00 0.00 178.16 176.44 1b6g h ALA 207 N 1.86 0.60 -0.88 3.88 0.00 -1.22 -3.40 119.26 120.10 1b6g h ALA 207 Ca -0.00 -0.66 0.20 0.00 0.00 0.00 0.00 54.91 54.45 1b6g h ALA 207 Cb 1.06 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 1b6g h ALA 207 CO 0.02 0.85 0.40 0.00 0.00 0.00 0.00 179.25 180.51 1b6g h ALA 208 N 1.36 1.39 0.00 0.00 0.00 -1.24 -0.79 119.26 119.97 1b6g h ALA 208 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b6g h ALA 208 Cb 1.53 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1b6g h ALA 208 CO 0.08 -0.29 0.00 -2.30 0.00 0.00 0.00 179.25 176.74 1b6g n PRO 209 N -5.01 0.12 -3.77 0.00 -0.02 -1.26 -4.47 135.00 120.59 1b6g n PRO 209 Ca 0.21 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 1b6g n PRO 209 Cb 0.60 -1.81 -0.12 0.00 -0.02 0.00 0.00 33.50 32.15 1b6g n PRO 209 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1b6g s PHE 210 N -3.33 2.60 0.36 6.00 0.08 -0.30 -4.76 117.98 118.64 1b6g s PHE 210 Ca 0.01 -2.86 0.06 0.00 0.12 0.00 0.00 56.93 54.26 1b6g s PHE 210 Cb 0.06 -2.19 0.74 0.00 -0.57 0.00 0.00 43.02 41.07 1b6g s PHE 210 CO 0.23 -0.70 1.96 -1.35 -0.10 0.00 0.00 175.22 175.26 1b6g h PRO 211 N 6.08 0.73 0.00 0.24 0.11 -1.80 -3.46 132.00 133.90 1b6g h PRO 211 Ca 0.07 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 1b6g h PRO 211 Cb 0.86 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1b6g h PRO 211 CO 0.58 0.48 0.12 -0.40 -0.21 0.00 0.00 178.00 178.58 1b6g n ASP 212 N -4.48 -1.86 0.29 -2.05 5.68 -1.26 -5.04 116.55 107.83 1b6g n ASP 212 Ca 0.10 -2.59 0.16 0.00 -0.50 0.00 0.00 54.79 51.96 1b6g n ASP 212 Cb 0.22 3.18 0.88 0.00 -1.14 0.00 0.00 41.12 44.26 1b6g n ASP 212 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1b6g h THR 213 N 1.93 0.39 0.00 2.12 2.02 -1.89 -2.17 112.91 115.31 1b6g h THR 213 Ca -0.29 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1b6g h THR 213 Cb 1.14 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1b6g h THR 213 CO 0.38 0.05 0.00 0.77 0.37 0.00 0.00 175.52 177.09 1b6g h SER 214 N 0.00 0.00 0.02 4.18 4.64 -1.97 -1.88 113.55 118.53 1b6g h SER 214 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b6g h SER 214 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1b6g h SER 214 CO 0.01 0.00 -0.03 -1.22 -0.87 0.00 0.00 176.83 174.72 1b6g n TYR 215 N -2.85 0.00 -0.69 4.77 4.02 -0.82 -4.39 117.16 117.21 1b6g n TYR 215 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1b6g n TYR 215 Cb 0.23 -0.01 0.27 0.00 -0.02 0.00 0.00 39.34 39.80 1b6g n TYR 215 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1b6g n GLN 216 N 0.03 3.26 -0.23 -0.72 6.02 -0.71 -4.64 117.38 120.40 1b6g n GLN 216 Ca 0.18 -2.67 -0.05 0.00 -0.01 0.00 0.00 57.00 54.45 1b6g n GLN 216 Cb 0.34 -1.74 0.10 0.00 1.02 0.00 0.00 30.24 29.97 1b6g n GLN 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b6g h ALA 217 N 2.55 1.08 -0.44 -1.58 0.00 -1.77 -0.70 119.26 118.41 1b6g h ALA 217 Ca 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1b6g h ALA 217 Cb 1.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1b6g h ALA 217 CO 0.19 0.63 -0.13 0.78 0.00 0.00 0.00 179.25 180.72 1b6g h GLY 218 N 1.08 0.87 1.00 0.00 0.00 -1.82 -1.78 103.07 102.42 1b6g h GLY 218 Ca 0.22 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1b6g h GLY 218 CO -0.01 0.62 0.34 -2.08 0.00 0.00 0.00 176.54 175.41 1b6g h VAL 219 N 0.72 1.13 -0.14 4.60 2.07 -1.69 -2.70 116.25 120.25 1b6g h VAL 219 Ca 0.12 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 1b6g h VAL 219 Cb 0.62 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1b6g h VAL 219 CO 0.04 0.13 -0.39 0.03 0.02 0.00 0.00 177.57 177.40 1b6g h ARG 220 N 0.69 0.29 0.04 1.57 3.08 -0.91 -3.28 114.38 115.86 1b6g h ARG 220 Ca 0.19 -0.14 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 1b6g h ARG 220 Cb -0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1b6g h ARG 220 CO -0.04 0.64 -1.00 -0.22 -1.07 0.00 0.00 179.97 178.28 1b6g h LYS 221 N 0.25 0.16 -0.23 0.04 1.63 -1.09 -3.36 116.57 113.97 1b6g h LYS 221 Ca 0.03 -0.22 0.05 0.00 -0.85 0.00 0.00 60.65 59.66 1b6g h LYS 221 Cb 0.80 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.45 1b6g h LYS 221 CO 0.06 1.03 -0.14 0.74 -3.45 0.00 0.00 179.45 177.69 1b6g h PHE 222 N 0.07 -0.34 0.00 1.91 0.04 -1.55 -1.72 116.94 115.34 1b6g h PHE 222 Ca -0.06 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 1b6g h PHE 222 Cb 1.69 0.19 -0.01 0.00 2.20 0.00 0.00 35.95 40.02 1b6g h PHE 222 CO 0.03 -0.21 -0.34 -1.00 -0.60 0.00 0.00 178.31 176.19 1b6g h PRO 223 N -0.12 0.00 -0.46 1.51 0.13 -1.77 -1.59 132.00 129.70 1b6g h PRO 223 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1b6g h PRO 223 Cb 0.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 1b6g h PRO 223 CO -0.30 0.34 0.21 0.87 -0.23 0.00 0.00 178.00 178.88 1b6g h LYS 224 N 0.00 0.64 0.00 0.86 1.57 -1.50 -2.44 116.57 115.70 1b6g h LYS 224 Ca -0.00 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1b6g h LYS 224 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1b6g h LYS 224 CO 0.04 0.51 -0.22 0.52 -0.57 0.00 0.00 179.45 179.74 1b6g h MET 225 N 0.64 0.00 -0.15 3.15 2.86 -0.46 -0.27 114.93 120.71 1b6g h MET 225 Ca 0.16 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.58 1b6g h MET 225 Cb 0.09 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.76 1b6g h MET 225 CO -0.02 0.22 -0.77 0.28 1.06 0.00 0.00 176.91 177.68 1b6g h VAL 226 N 0.00 1.28 0.00 -2.22 2.07 -1.11 -3.31 116.25 112.96 1b6g h VAL 226 Ca -0.00 -1.98 -0.19 0.00 0.82 0.00 0.00 66.70 65.34 1b6g h VAL 226 Cb 0.92 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 1b6g h VAL 226 CO 0.03 0.63 -0.92 0.00 0.02 0.00 0.00 177.57 177.33 1b6g h ALA 227 N 0.59 0.46 -3.09 1.67 0.00 -1.26 -3.41 119.26 114.22 1b6g h ALA 227 Ca -0.05 -0.84 -0.59 0.00 0.00 0.00 0.00 54.91 53.44 1b6g h ALA 227 Cb 1.40 -0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.64 1b6g h ALA 227 CO 0.16 1.15 -0.76 -0.65 0.00 0.00 0.00 179.25 179.15 1b6g s GLN 228 N -2.85 0.82 -0.28 0.00 -0.21 -0.13 -5.10 119.66 111.91 1b6g s GLN 228 Ca 0.01 -1.28 -0.14 0.00 0.02 0.00 0.00 55.36 53.97 1b6g s GLN 228 Cb 0.10 -2.02 -0.04 0.00 1.00 0.00 0.00 33.01 32.06 1b6g s GLN 228 CO 0.81 -1.04 0.35 1.03 -2.12 0.00 0.00 175.29 174.32 1b6g s ARG 229 N 1.33 3.97 0.93 2.91 0.52 -1.25 -4.35 118.95 123.01 1b6g s ARG 229 Ca 0.12 -0.04 -0.12 0.00 -0.52 0.00 0.00 55.73 55.17 1b6g s ARG 229 Cb -0.19 -3.67 0.15 0.00 0.52 0.00 0.00 34.95 31.76 1b6g s ARG 229 CO -0.19 -0.29 1.13 0.16 0.02 0.00 0.00 175.30 176.14 1b6g s ASP 230 N 1.66 3.34 0.24 0.23 1.47 -1.26 -4.79 116.67 117.57 1b6g s ASP 230 Ca 0.14 0.97 -0.03 0.00 1.18 0.00 0.00 52.55 54.81 1b6g s ASP 230 Cb -0.16 -1.54 0.26 0.00 -0.34 0.00 0.00 42.92 41.14 1b6g s ASP 230 CO 0.10 -2.65 1.69 -0.61 0.68 0.00 0.00 175.17 174.38 1b6g h GLN 231 N -1.57 0.77 -0.36 2.11 5.75 -2.01 -1.06 115.11 118.74 1b6g h GLN 231 Ca -0.51 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 57.73 1b6g h GLN 231 Cb 1.33 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.82 1b6g h GLN 231 CO 0.61 0.86 0.00 0.00 -2.65 0.00 0.00 178.83 177.64 1b6g n ALA 232 N -2.49 1.01 0.00 3.38 0.00 -1.26 -0.93 120.51 120.22 1b6g n ALA 232 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1b6g n ALA 232 Cb 0.37 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1b6g n ALA 232 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1b6g n ILE 234 N 0.55 0.00 -0.08 0.00 5.41 -0.40 -0.90 119.36 123.94 1b6g n ILE 234 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 1b6g n ILE 234 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 1b6g n ILE 234 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1b6g h ASP 235 N 0.00 0.44 -0.61 4.38 3.32 -1.29 -0.13 116.42 122.53 1b6g h ASP 235 Ca 0.00 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1b6g h ASP 235 Cb 0.00 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1b6g h ASP 235 CO 0.00 0.70 0.35 0.40 -1.72 0.00 0.00 179.24 178.97 1b6g h ILE 236 N 0.18 1.19 -0.53 0.35 2.04 -1.26 -1.25 117.51 118.22 1b6g h ILE 236 Ca 0.06 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1b6g h ILE 236 Cb 0.50 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1b6g h ILE 236 CO 0.02 0.20 -0.05 0.28 0.00 0.00 0.00 178.15 178.60 1b6g h SER 237 N 0.82 0.94 -0.53 1.72 0.02 -1.73 -0.60 113.55 114.18 1b6g h SER 237 Ca 0.22 -0.27 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 1b6g h SER 237 Cb 0.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1b6g h SER 237 CO -0.04 1.02 -0.12 0.74 -1.14 0.00 0.00 176.83 177.29 1b6g h THR 238 N 0.86 1.27 -0.93 -2.27 2.02 -0.82 -2.32 112.91 110.71 1b6g h THR 238 Ca 0.15 -1.28 0.01 0.00 0.77 0.00 0.00 66.41 66.05 1b6g h THR 238 Cb 0.58 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1b6g h THR 238 CO 0.03 0.45 0.61 -0.08 0.37 0.00 0.00 175.52 176.90 1b6g h GLU 239 N 0.90 1.24 -0.53 6.66 4.81 -0.96 -2.19 114.58 124.51 1b6g h GLU 239 Ca 0.14 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1b6g h GLU 239 Cb 0.70 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1b6g h GLU 239 CO 0.05 0.83 0.15 0.00 -0.73 0.00 0.00 179.01 179.31 1b6g h ALA 240 N 1.33 1.27 -0.53 2.92 0.00 -0.82 -1.64 119.26 121.80 1b6g h ALA 240 Ca 0.34 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1b6g h ALA 240 Cb -0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 1b6g h ALA 240 CO -0.07 0.52 0.20 0.82 0.00 0.00 0.00 179.25 180.72 1b6g h ILE 241 N 0.77 0.83 -0.84 0.00 2.04 -0.85 -1.05 117.51 118.41 1b6g h ILE 241 Ca 0.17 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1b6g h ILE 241 Cb 0.25 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1b6g h ILE 241 CO -0.01 0.07 0.41 -1.28 0.00 0.00 0.00 178.15 177.35 1b6g h SER 242 N 0.39 1.10 -0.06 1.72 0.87 -1.23 -1.18 113.55 115.16 1b6g h SER 242 Ca 0.25 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1b6g h SER 242 Cb 0.27 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1b6g h SER 242 CO -0.25 0.92 -0.16 0.15 -0.53 0.00 0.00 176.83 176.96 1b6g h PHE 243 N 1.20 -0.41 -0.26 2.24 3.57 -0.64 -0.20 116.94 122.44 1b6g h PHE 243 Ca 0.29 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 1b6g h PHE 243 Cb 0.11 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1b6g h PHE 243 CO 0.01 -0.23 -0.24 -1.49 -2.23 0.00 0.00 178.31 174.14 1b6g h TRP 244 N -0.23 0.55 0.01 0.41 4.06 -0.87 0.82 115.95 120.70 1b6g h TRP 244 Ca 0.07 -0.11 -0.27 0.00 2.06 0.00 0.00 58.89 60.64 1b6g h TRP 244 Cb 0.33 -0.14 0.02 0.00 -1.00 0.00 0.00 29.16 28.38 1b6g h TRP 244 CO -0.24 0.69 -1.06 0.37 -3.56 0.00 0.00 178.44 174.64 1b6g h GLN 245 N 0.44 0.70 0.00 0.49 4.15 -0.83 -0.36 115.11 119.71 1b6g h GLN 245 Ca 0.07 -0.77 -0.02 0.00 0.77 0.00 0.00 58.65 58.70 1b6g h GLN 245 Cb 0.65 0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.56 1b6g h GLN 245 CO 0.05 1.33 -1.31 0.09 -1.93 0.00 0.00 178.83 177.06 1b6g n ASN 246 N -3.86 3.57 -0.04 -0.69 3.02 -0.10 -4.54 115.26 112.63 1b6g n ASN 246 Ca -0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.40 1b6g n ASN 246 Cb 0.89 1.16 -0.05 0.00 -0.61 0.00 0.00 39.78 41.17 1b6g n ASN 246 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1b6g n ASP 247 N -1.81 3.26 -4.73 6.41 8.00 0.16 -5.01 116.55 122.82 1b6g n ASP 247 Ca -0.03 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.05 1b6g n ASP 247 Cb 0.27 0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 41.90 1b6g n ASP 247 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1b6g s TRP 248 N -2.17 3.34 -0.02 1.24 -0.11 -0.45 -4.90 118.94 115.87 1b6g s TRP 248 Ca -0.05 1.24 0.03 0.00 1.22 0.00 0.00 56.10 58.54 1b6g s TRP 248 Cb 0.02 -3.53 0.04 0.00 -1.50 0.00 0.00 33.47 28.50 1b6g s TRP 248 CO 0.28 -1.66 0.86 0.09 -4.62 0.00 0.00 176.95 171.89 1b6g n ASN 249 N 3.12 0.52 -4.65 5.86 3.02 -1.26 -4.72 115.26 117.13 1b6g n ASN 249 Ca 0.07 -1.82 -0.26 0.00 -0.03 0.00 0.00 54.58 52.54 1b6g n ASN 249 Cb 0.44 -0.14 0.11 0.00 -0.61 0.00 0.00 39.78 39.57 1b6g n ASN 249 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1b6g s GLY 250 N -0.92 1.73 0.26 7.41 0.00 -1.26 -5.05 107.32 109.49 1b6g s GLY 250 Ca 0.04 -1.22 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 1b6g s GLY 250 CO 0.00 -0.67 1.13 1.20 0.00 0.00 0.00 173.10 174.77 1b6g s GLN 251 N -5.38 4.59 0.00 2.90 -0.21 -1.14 -4.91 119.66 115.50 1b6g s GLN 251 Ca 0.65 1.85 0.02 0.00 0.02 0.00 0.00 55.36 57.90 1b6g s GLN 251 Cb -0.07 -3.19 -0.01 0.00 1.00 0.00 0.00 33.01 30.74 1b6g s GLN 251 CO 0.47 0.12 -0.06 0.99 -2.12 0.00 0.00 175.29 174.68 1b6g s THR 252 N -0.92 0.46 -0.03 -0.19 2.01 -1.26 -1.09 115.64 114.62 1b6g s THR 252 Ca 0.46 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.14 1b6g s THR 252 Cb -0.33 -0.41 0.03 0.00 0.01 0.00 0.00 72.50 71.81 1b6g s THR 252 CO 0.41 0.07 0.00 0.12 -0.69 0.00 0.00 174.62 174.54 1b6g s PHE 253 N -0.26 0.30 -0.04 4.92 5.36 0.03 -4.45 117.98 123.84 1b6g s PHE 253 Ca 0.01 0.01 0.06 0.00 -0.96 0.00 0.00 56.93 56.04 1b6g s PHE 253 Cb -0.03 -0.41 -0.02 0.00 -0.34 0.00 0.00 43.02 42.22 1b6g s PHE 253 CO -0.00 -0.13 -0.20 1.41 -1.46 0.00 0.00 175.22 174.83 1b6g s MET 254 N 1.08 2.36 -0.04 10.12 -2.45 -1.26 -1.04 119.30 128.08 1b6g s MET 254 Ca -0.09 -0.82 0.02 0.00 -1.25 0.00 0.00 55.69 53.55 1b6g s MET 254 Cb -0.13 -2.22 0.01 0.00 1.25 0.00 0.00 34.83 33.74 1b6g s MET 254 CO -0.02 0.56 -0.07 0.00 1.05 0.00 0.00 175.02 176.55 1b6g s ALA 255 N -0.60 0.77 -0.17 4.11 0.00 -0.45 -0.79 121.76 124.63 1b6g s ALA 255 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1b6g s ALA 255 Cb -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1b6g s ALA 255 CO 0.00 0.07 -0.10 0.42 0.00 0.00 0.00 175.76 176.15 1b6g s ILE 256 N 0.54 3.11 -0.62 0.00 1.01 0.12 -3.66 121.20 121.70 1b6g s ILE 256 Ca -0.08 -0.61 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 1b6g s ILE 256 Cb -0.12 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1b6g s ILE 256 CO 0.01 0.48 1.29 -0.83 0.00 0.00 0.00 174.94 175.89 1b6g s GLY 257 N 0.91 0.98 0.50 6.18 0.00 -1.26 -1.02 107.32 113.61 1b6g s GLY 257 Ca -0.02 -0.92 0.32 0.00 0.00 0.00 0.00 44.72 44.11 1b6g s GLY 257 CO -0.00 2.65 1.95 -0.33 0.00 0.00 0.00 173.10 177.37 1b6g h MET 258 N 10.22 0.00 -0.04 2.90 0.00 -0.63 -2.61 114.93 124.77 1b6g h MET 258 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.44 1b6g h MET 258 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.67 1b6g h MET 258 CO 1.21 0.00 0.00 1.63 0.00 0.00 0.00 176.91 179.75 1b6g n LYS 259 N -2.94 1.70 -2.20 1.72 5.02 -0.21 -4.88 118.16 116.37 1b6g n LYS 259 Ca 0.01 -1.02 -0.42 0.00 -2.02 0.00 0.00 58.31 54.86 1b6g n LYS 259 Cb 0.28 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1b6g n LYS 259 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1b6g s ASP 260 N -1.94 6.84 0.00 4.39 2.15 -0.98 -4.72 116.67 122.40 1b6g s ASP 260 Ca 0.37 2.17 0.28 0.00 0.43 0.00 0.00 52.55 55.80 1b6g s ASP 260 Cb 0.21 -2.57 1.10 0.00 -0.30 0.00 0.00 42.92 41.36 1b6g s ASP 260 CO 0.32 -0.71 1.81 0.29 -0.17 0.00 0.00 175.17 176.71 1b6g n LYS 261 N 5.10 0.23 -0.01 4.34 5.02 -1.26 -3.87 118.16 127.70 1b6g n LYS 261 Ca 0.13 -0.06 -0.01 0.00 -2.02 0.00 0.00 58.31 56.34 1b6g n LYS 261 Cb 0.43 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1b6g n LYS 261 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1b6g n LEU 262 N -1.33 0.33 -2.35 -0.35 4.32 -1.26 -4.40 117.00 111.95 1b6g n LEU 262 Ca 0.09 0.11 -0.24 0.00 -0.02 0.00 0.00 56.01 55.96 1b6g n LEU 262 Cb 0.31 -0.55 0.01 0.00 -1.62 0.00 0.00 43.42 41.58 1b6g n LEU 262 CO 0.27 -0.47 0.16 0.18 -1.22 0.00 0.00 177.39 176.32 1b6g n LEU 263 N -2.80 4.48 0.00 2.23 4.77 -1.26 -4.86 117.00 119.56 1b6g n LEU 263 Ca -0.02 -4.91 0.00 0.00 -0.03 0.00 0.00 56.01 51.05 1b6g n LEU 263 Cb 0.08 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1b6g n LEU 263 CO 0.03 2.12 0.00 0.61 -1.33 0.00 0.00 177.39 178.82 1b6g n GLY 264 N -0.53 0.40 0.43 -0.72 0.00 -1.25 -4.36 105.19 99.16 1b6g n GLY 264 Ca 0.38 -1.62 0.28 0.00 0.00 0.00 0.00 46.02 45.05 1b6g n GLY 264 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b6g h PRO 265 N 0.00 0.27 -0.84 1.61 0.11 -1.88 -0.25 132.00 131.02 1b6g h PRO 265 Ca 0.00 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.24 1b6g h PRO 265 Cb 0.00 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 30.99 1b6g h PRO 265 CO 0.00 0.18 0.55 -0.44 -0.21 0.00 0.00 178.00 178.07 1b6g h ASP 266 N 0.27 0.54 0.03 -2.05 5.19 -1.95 -1.59 116.42 116.87 1b6g h ASP 266 Ca 0.66 0.03 -0.37 0.00 -0.62 0.00 0.00 57.03 56.73 1b6g h ASP 266 Cb 1.88 -0.07 -0.07 0.00 0.18 0.00 0.00 39.33 41.25 1b6g h ASP 266 CO -0.32 0.27 -2.37 0.52 -3.12 0.00 0.00 179.24 174.23 1b6g n VAL 267 N -4.53 1.47 0.09 -1.35 0.31 -0.39 -4.48 118.33 109.44 1b6g n VAL 267 Ca 0.16 -0.72 -0.08 0.00 -0.01 0.00 0.00 64.34 63.69 1b6g n VAL 267 Cb 0.50 -0.98 -0.04 0.00 -0.91 0.00 0.00 33.84 32.42 1b6g n VAL 267 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1b6g h MET 268 N 0.00 0.12 -0.35 5.55 2.86 -0.85 -1.90 114.93 120.37 1b6g h MET 268 Ca -0.54 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 56.82 1b6g h MET 268 Cb 2.07 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.77 1b6g h MET 268 CO -0.02 0.96 -0.27 1.88 1.06 0.00 0.00 176.91 180.52 1b6g h TYR 269 N 0.06 0.94 -0.80 -0.22 0.05 -1.54 0.24 116.97 115.70 1b6g h TYR 269 Ca -0.04 -0.26 0.07 0.00 0.05 0.00 0.00 58.73 58.55 1b6g h TYR 269 Cb 1.59 -0.20 -0.06 0.00 1.01 0.00 0.00 36.73 39.06 1b6g h TYR 269 CO 0.02 1.03 0.47 -1.35 -1.05 0.00 0.00 178.16 177.29 1b6g h PRO 270 N 0.58 0.82 -0.81 4.88 0.11 -1.76 -2.49 132.00 133.32 1b6g h PRO 270 Ca 0.06 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1b6g h PRO 270 Cb 0.84 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.73 1b6g h PRO 270 CO 0.07 0.54 0.34 0.52 -0.21 0.00 0.00 178.00 179.26 1b6g h MET 271 N 0.84 1.19 -0.74 1.05 2.86 -1.05 -2.60 114.93 116.48 1b6g h MET 271 Ca 0.36 -0.20 0.07 0.00 -2.06 0.00 0.00 59.70 57.87 1b6g h MET 271 Cb 0.23 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 1b6g h MET 271 CO -0.20 0.95 0.42 -0.22 1.06 0.00 0.00 176.91 178.93 1b6g h LYS 272 N 1.17 0.73 -0.20 1.72 3.64 -0.52 -1.90 116.57 121.22 1b6g h LYS 272 Ca 0.27 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1b6g h LYS 272 Cb 0.19 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1b6g h LYS 272 CO -0.03 0.49 -0.21 0.00 -2.27 0.00 0.00 179.45 177.43 1b6g h ALA 273 N 1.39 1.28 0.00 5.00 0.00 -1.15 -3.02 119.26 122.76 1b6g h ALA 273 Ca 0.34 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1b6g h ALA 273 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1b6g h ALA 273 CO -0.20 0.48 -0.07 -0.07 0.00 0.00 0.00 179.25 179.38 1b6g h LEU 274 N 0.32 0.00 -8.54 0.00 3.38 -1.04 -3.42 115.31 106.01 1b6g h LEU 274 Ca 0.05 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.34 1b6g h LEU 274 Cb 0.55 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.12 1b6g h LEU 274 CO 0.04 0.07 -0.15 -0.63 0.09 0.00 0.00 178.44 177.86 1b6g s ILE 275 N -3.34 5.04 0.08 1.22 1.01 -0.90 -2.35 121.20 121.97 1b6g s ILE 275 Ca 0.05 -0.30 -0.34 0.00 0.00 0.00 0.00 60.65 60.06 1b6g s ILE 275 Cb 0.07 -4.08 -0.13 0.00 0.01 0.00 0.00 42.46 38.33 1b6g s ILE 275 CO 0.64 -0.47 1.68 -3.20 0.00 0.00 0.00 174.94 173.60 1b6g n ASN 276 N 5.71 3.22 0.00 3.58 5.15 -0.14 -1.38 115.26 131.40 1b6g n ASN 276 Ca -0.06 1.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 1b6g n ASN 276 Cb 0.47 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 1b6g n ASN 276 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b6g n GLY 277 N 3.75 0.89 3.69 8.20 0.00 -1.26 -4.80 105.19 115.66 1b6g n GLY 277 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1b6g n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6g s PRO 279 N 2.29 1.35 0.27 0.00 0.04 -1.26 -4.94 135.00 132.74 1b6g s PRO 279 Ca 0.69 -0.10 -0.29 0.00 0.04 0.00 0.00 61.00 61.34 1b6g s PRO 279 Cb -0.36 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.13 1b6g s PRO 279 CO 0.30 -1.98 1.01 -1.91 0.04 0.00 0.00 177.00 174.46 1b6g n GLU 280 N -3.54 1.26 -2.39 4.56 2.13 -1.26 -4.74 120.64 116.67 1b6g n GLU 280 Ca 0.11 0.44 -0.35 0.00 0.66 0.00 0.00 57.16 58.02 1b6g n GLU 280 Cb 0.60 -1.82 -0.02 0.00 0.27 0.00 0.00 31.44 30.48 1b6g n GLU 280 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1b6g s PRO 281 N -1.33 3.61 -0.23 5.31 0.04 -1.26 -4.74 135.00 136.40 1b6g s PRO 281 Ca 0.61 1.53 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 1b6g s PRO 281 Cb -0.73 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1b6g s PRO 281 CO 0.58 -0.62 1.19 -1.17 0.04 0.00 0.00 177.00 177.02 1b6g s LEU 282 N -3.54 4.06 -0.23 -3.56 2.96 0.03 -4.95 118.68 113.45 1b6g s LEU 282 Ca 0.69 1.41 -0.17 0.00 -0.22 0.00 0.00 54.13 55.85 1b6g s LEU 282 Cb -0.21 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1b6g s LEU 282 CO 0.25 -0.83 0.44 -1.61 -1.32 0.00 0.00 176.35 173.28 1b6g s GLU 283 N 3.60 4.12 -0.45 1.98 2.02 -1.26 -0.70 118.70 128.00 1b6g s GLU 283 Ca 0.51 0.24 -0.09 0.00 0.02 0.00 0.00 54.97 55.64 1b6g s GLU 283 Cb -0.17 -3.59 0.10 0.00 0.10 0.00 0.00 34.13 30.56 1b6g s GLU 283 CO 0.14 -0.18 0.31 0.42 0.02 0.00 0.00 175.26 175.98 1b6g s ILE 284 N 1.75 4.25 0.29 -1.63 1.01 -0.19 -4.95 121.20 121.73 1b6g s ILE 284 Ca 0.20 -1.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.22 1b6g s ILE 284 Cb -0.15 -3.71 0.26 0.00 0.01 0.00 0.00 42.46 38.87 1b6g s ILE 284 CO 0.09 -0.65 1.96 0.00 0.00 0.00 0.00 174.94 176.34 1b6g h ALA 285 N 8.44 1.39 -0.01 9.38 0.00 -1.96 -2.01 119.26 134.49 1b6g h ALA 285 Ca -0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1b6g h ALA 285 Cb 1.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1b6g h ALA 285 CO 0.82 0.57 -0.47 -0.25 0.00 0.00 0.00 179.25 179.92 1b6g n ASP 286 N -4.40 1.08 -4.77 0.00 8.00 -1.26 -4.19 116.55 111.01 1b6g n ASP 286 Ca 0.10 -0.86 -0.40 0.00 0.71 0.00 0.00 54.79 54.34 1b6g n ASP 286 Cb 0.02 0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 41.42 1b6g n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b6g s ALA 287 N -2.70 3.40 0.14 2.24 0.00 -1.06 -4.85 121.76 118.93 1b6g s ALA 287 Ca 0.17 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1b6g s ALA 287 Cb 0.18 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1b6g s ALA 287 CO 0.63 0.26 0.00 0.41 0.00 0.00 0.00 175.76 177.05 1b6g n GLY 288 N 1.52 1.73 0.37 0.00 0.00 -1.26 -1.04 105.19 106.50 1b6g n GLY 288 Ca -0.04 -1.79 0.01 0.00 0.00 0.00 0.00 46.02 44.20 1b6g n GLY 288 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1b6g h HIS 289 N 0.00 1.22 -1.71 1.61 2.76 -1.84 -3.29 115.15 113.90 1b6g h HIS 289 Ca 0.00 0.03 -0.74 0.00 -2.20 0.00 0.00 60.37 57.46 1b6g h HIS 289 Cb 0.00 -0.40 -0.16 0.00 1.55 0.00 0.00 27.41 28.40 1b6g h HIS 289 CO 0.00 0.67 1.73 1.19 -1.30 0.00 0.00 177.93 180.22 1b6g n PHE 290 N -4.47 4.11 0.25 5.26 3.72 -1.26 -4.79 117.46 120.28 1b6g n PHE 290 Ca 0.14 -3.09 0.08 0.00 -0.05 0.00 0.00 57.45 54.53 1b6g n PHE 290 Cb 0.14 -2.13 0.63 0.00 -0.94 0.00 0.00 39.48 37.17 1b6g n PHE 290 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1b6g h VAL 291 N 4.32 0.93 0.00 -4.37 2.07 -1.95 -1.76 116.25 115.48 1b6g h VAL 291 Ca 0.36 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1b6g h VAL 291 Cb 0.77 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1b6g h VAL 291 CO 1.43 0.10 0.00 1.56 0.02 0.00 0.00 177.57 180.68 1b6g h GLN 292 N 0.00 0.00 0.00 1.57 7.50 -1.86 0.30 115.11 122.62 1b6g h GLN 292 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1b6g h GLN 292 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.73 1b6g h GLN 292 CO 0.01 0.00 0.00 0.93 -1.50 0.00 0.00 178.83 178.27 1b6g h GLU 293 N 0.00 0.00 -0.68 1.46 4.39 -1.56 -0.18 114.58 118.01 1b6g h GLU 293 Ca 0.00 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.31 1b6g h GLU 293 Cb 0.26 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.68 1b6g h GLU 293 CO 0.00 0.00 0.23 1.19 -1.16 0.00 0.00 179.01 179.27 1b6g n PHE 294 N -2.67 2.17 0.24 4.33 3.01 0.09 -4.85 117.46 119.77 1b6g n PHE 294 Ca 0.01 -1.94 0.12 0.00 1.01 0.00 0.00 57.45 56.64 1b6g n PHE 294 Cb 0.22 -0.76 0.16 0.00 -0.01 0.00 0.00 39.48 39.09 1b6g n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1b6g h GLY 295 N 1.24 0.00 0.85 1.37 0.00 -0.98 -3.14 103.07 102.41 1b6g h GLY 295 Ca 0.43 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.78 1b6g h GLY 295 CO 0.82 0.00 0.29 -2.09 0.00 0.00 0.00 176.54 175.56 1b6g h GLU 296 N 0.00 0.56 -0.31 4.80 4.81 -1.81 0.48 114.58 123.12 1b6g h GLU 296 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1b6g h GLU 296 Cb 0.98 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1b6g h GLU 296 CO 0.00 0.37 0.09 0.37 -0.73 0.00 0.00 179.01 179.12 1b6g h GLN 297 N 0.58 0.48 -0.26 1.92 4.15 -1.92 -0.61 115.11 119.44 1b6g h GLN 297 Ca 0.21 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.55 1b6g h GLN 297 Cb 0.04 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1b6g h GLN 297 CO -0.10 0.53 0.10 0.28 -1.93 0.00 0.00 178.83 177.71 1b6g h VAL 298 N 0.34 0.95 -0.30 2.39 2.07 -1.44 -0.47 116.25 119.79 1b6g h VAL 298 Ca 0.10 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1b6g h VAL 298 Cb 0.25 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1b6g h VAL 298 CO -0.00 0.04 0.12 0.00 0.02 0.00 0.00 177.57 177.75 1b6g h ALA 299 N 1.16 0.39 -0.45 1.67 0.00 -0.74 0.09 119.26 121.38 1b6g h ALA 299 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1b6g h ALA 299 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1b6g h ALA 299 CO -0.11 -0.01 0.10 -0.09 0.00 0.00 0.00 179.25 179.14 1b6g h ARG 300 N 0.33 0.73 -0.30 0.00 2.43 -0.99 -1.83 114.38 114.75 1b6g h ARG 300 Ca 0.10 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1b6g h ARG 300 Cb 0.19 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1b6g h ARG 300 CO -0.01 0.73 -0.30 0.93 -1.51 0.00 0.00 179.97 179.81 1b6g h GLU 301 N 0.60 0.64 -0.33 0.20 4.39 -1.02 -1.98 114.58 117.08 1b6g h GLU 301 Ca 0.14 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1b6g h GLU 301 Cb 0.34 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1b6g h GLU 301 CO 0.00 0.86 0.21 0.00 -1.16 0.00 0.00 179.01 178.92 1b6g h ALA 302 N 1.12 0.42 -0.68 3.43 0.00 -0.81 -0.33 119.26 122.42 1b6g h ALA 302 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1b6g h ALA 302 Cb 0.79 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1b6g h ALA 302 CO 0.07 -0.10 0.43 -0.07 0.00 0.00 0.00 179.25 179.58 1b6g h LEU 303 N 0.43 0.72 -0.97 0.00 3.38 -1.17 0.01 115.31 117.70 1b6g h LEU 303 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1b6g h LEU 303 Cb -0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1b6g h LEU 303 CO -0.02 0.50 0.56 0.11 0.09 0.00 0.00 178.44 179.67 1b6g h LYS 304 N 0.85 1.27 -0.49 1.13 1.57 -1.08 -0.91 116.57 118.90 1b6g h LYS 304 Ca 0.27 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1b6g h LYS 304 Cb -0.01 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 1b6g h LYS 304 CO -0.09 0.89 0.07 1.25 -0.57 0.00 0.00 179.45 181.00 1b6g h HIS 305 N 1.29 0.88 -0.30 -1.35 2.76 -0.36 -2.54 115.15 115.52 1b6g h HIS 305 Ca 0.33 -0.13 -0.10 0.00 -2.20 0.00 0.00 60.37 58.27 1b6g h HIS 305 Cb -0.05 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.66 1b6g h HIS 305 CO 0.01 0.81 -0.25 0.74 -1.30 0.00 0.00 177.93 177.94 1b6g h PHE 306 N 0.70 0.66 -0.37 5.26 0.04 -0.77 -2.87 116.94 119.59 1b6g h PHE 306 Ca 0.15 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1b6g h PHE 306 Cb 0.41 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1b6g h PHE 306 CO 0.03 0.78 -0.02 0.00 -0.60 0.00 0.00 178.31 178.50 1b6g h ALA 307 N 1.22 1.27 -0.01 2.45 0.00 -0.97 -2.51 119.26 120.72 1b6g h ALA 307 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1b6g h ALA 307 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1b6g h ALA 307 CO 0.05 0.49 -0.16 -0.85 0.00 0.00 0.00 179.25 178.78 1b6g n GLU 308 N -4.25 0.78 -0.05 0.00 0.28 -0.98 -3.35 120.64 113.07 1b6g n GLU 308 Ca 0.02 -0.35 0.06 0.00 -0.16 0.00 0.00 57.16 56.72 1b6g n GLU 308 Cb 0.27 -1.49 0.09 0.00 1.43 0.00 0.00 31.44 31.74 1b6g n GLU 308 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1b6g n THR 309 N -0.80 1.51 1.34 3.84 -2.24 -1.02 -5.11 114.28 111.79 1b6g n THR 309 Ca 0.14 -1.74 0.11 0.00 -2.27 0.00 0.00 64.05 60.29 1b6g n THR 309 Cb 0.31 0.05 0.64 0.00 -2.10 0.00 0.00 70.33 69.23 1b6g n THR 309 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88