#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abw s GLU 3 N 0.00 4.47 -0.00 4.33 2.02 -1.26 -4.76 118.70 123.50 2abw s GLU 3 Ca 0.00 1.82 0.02 0.00 0.02 0.00 0.00 54.97 56.84 2abw s GLU 3 Cb 0.00 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.94 2abw s GLU 3 CO 0.00 -0.15 -0.07 0.42 0.02 0.00 0.00 175.26 175.48 2abw s ILE 4 N 0.41 0.57 -0.13 -1.63 1.01 -0.87 -5.03 121.20 115.53 2abw s ILE 4 Ca 0.55 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.86 2abw s ILE 4 Cb -0.31 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.68 2abw s ILE 4 CO 0.33 0.12 -0.20 -0.89 0.00 0.00 0.00 174.94 174.30 2abw s THR 5 N -0.26 1.87 -0.06 2.92 2.01 -1.26 0.05 115.64 120.90 2abw s THR 5 Ca 0.02 -0.87 0.05 0.00 0.31 0.00 0.00 61.69 61.20 2abw s THR 5 Cb -0.03 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 2abw s THR 5 CO -0.00 0.51 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.59 2abw s ILE 6 N 0.84 2.30 0.19 1.82 1.01 -0.40 -0.50 121.20 126.46 2abw s ILE 6 Ca -0.08 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 59.66 2abw s ILE 6 Cb -0.15 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 2abw s ILE 6 CO -0.01 0.57 0.04 -0.83 0.00 0.00 0.00 174.94 174.71 2abw s GLY 7 N -0.22 1.69 -0.15 6.18 0.00 -0.40 -1.96 107.32 112.46 2abw s GLY 7 Ca -0.01 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2abw s GLY 7 CO 0.03 -1.39 -0.15 0.14 0.00 0.00 0.00 173.10 171.73 2abw s VAL 8 N -1.83 1.62 0.15 1.40 1.01 -0.24 -0.46 120.40 122.04 2abw s VAL 8 Ca 0.29 -0.66 -0.32 0.00 0.00 0.00 0.00 61.98 61.29 2abw s VAL 8 Cb -0.09 -1.51 -0.11 0.00 0.00 0.00 0.00 36.38 34.67 2abw s VAL 8 CO 0.20 0.47 1.80 -0.11 0.00 0.00 0.00 175.10 177.46 2abw n LEU 9 N 4.72 4.01 0.00 3.92 7.94 -0.35 -0.52 117.00 136.73 2abw n LEU 9 Ca -0.17 1.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.73 2abw n LEU 9 Cb 0.50 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.90 2abw n LEU 9 CO 0.22 0.17 0.17 -1.54 -1.11 0.00 0.00 177.39 175.30 2abw n SER 10 N 5.14 0.66 0.07 1.96 3.41 -0.71 -4.65 113.62 119.52 2abw n SER 10 Ca 0.17 -0.84 0.06 0.00 -0.26 0.00 0.00 58.87 58.00 2abw n SER 10 Cb 0.36 0.27 0.50 0.00 -0.26 0.00 0.00 64.21 65.08 2abw n SER 10 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2abw h LEU 11 N 0.00 0.32 -0.04 1.04 3.38 -1.90 -2.34 115.31 115.77 2abw h LEU 11 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2abw h LEU 11 Cb 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2abw h LEU 11 CO 0.00 0.23 -0.02 0.00 0.09 0.00 0.00 178.44 178.74 2abw n GLN 12 N -4.49 0.61 0.00 1.13 0.00 -1.26 -5.04 117.38 108.33 2abw n GLN 12 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 57.00 56.97 2abw n GLN 12 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.83 2abw n GLN 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2abw n GLY 13 N 1.22 -1.66 3.54 2.61 0.00 -0.88 -4.96 105.19 105.06 2abw n GLY 13 Ca 0.17 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 2abw n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2abw n ASP 14 N -1.91 -5.91 -0.00 1.61 8.00 -1.26 -4.89 116.55 112.18 2abw n ASP 14 Ca 0.00 -0.53 0.08 0.00 0.71 0.00 0.00 54.79 55.05 2abw n ASP 14 Cb 0.00 -4.69 -0.11 0.00 -0.02 0.00 0.00 41.12 36.30 2abw n ASP 14 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2abw n PHE 15 N -4.80 0.00 -0.31 1.24 1.16 -1.26 -4.63 117.46 108.86 2abw n PHE 15 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.54 2abw n PHE 15 Cb 0.56 -0.20 0.09 0.00 -1.61 0.00 0.00 39.48 38.33 2abw n PHE 15 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 2abw h GLU 16 N 0.00 1.06 0.00 3.97 3.07 -1.98 -1.84 114.58 118.86 2abw h GLU 16 Ca 0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 2abw h GLU 16 Cb 0.56 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2abw h GLU 16 CO 0.00 0.70 -0.04 -1.35 -1.40 0.00 0.00 179.01 176.92 2abw h PRO 17 N 1.09 0.00 0.02 2.33 0.11 -1.91 -0.93 132.00 132.71 2abw h PRO 17 Ca 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.43 2abw h PRO 17 Cb -0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2abw h PRO 17 CO -0.09 0.04 -0.01 0.45 -0.21 0.00 0.00 178.00 178.17 2abw h HIS 18 N 0.00 -0.03 -0.53 0.65 3.86 -1.64 -1.50 115.15 115.96 2abw h HIS 18 Ca -0.00 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2abw h HIS 18 Cb 0.06 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 2abw h HIS 18 CO 0.00 0.10 0.33 0.82 0.86 0.00 0.00 177.93 180.04 2abw h ILE 19 N -0.15 1.09 -0.41 2.45 2.04 -1.36 -2.44 117.51 118.73 2abw h ILE 19 Ca -0.00 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2abw h ILE 19 Cb 0.14 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2abw h ILE 19 CO 0.01 0.12 0.13 0.78 0.00 0.00 0.00 178.15 179.18 2abw h ASN 20 N 0.67 0.55 0.18 1.72 2.35 -1.06 -1.32 115.58 118.67 2abw h ASN 20 Ca 0.20 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.76 2abw h ASN 20 Cb -0.02 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2abw h ASN 20 CO -0.07 0.53 -0.45 0.45 -1.65 0.00 0.00 177.43 176.23 2abw h HIS 21 N 0.59 0.40 -0.44 1.19 3.86 -0.82 -0.76 115.15 119.18 2abw h HIS 21 Ca 0.14 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.14 2abw h HIS 21 Cb 0.18 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2abw h HIS 21 CO 0.01 0.73 -0.05 0.74 0.86 0.00 0.00 177.93 180.22 2abw h PHE 22 N 0.27 0.90 -0.36 2.45 0.04 -0.94 -3.02 116.94 116.29 2abw h PHE 22 Ca 0.02 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 2abw h PHE 22 Cb 0.91 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 2abw h PHE 22 CO 0.02 0.90 0.15 0.82 -0.60 0.00 0.00 178.31 179.60 2abw h ILE 23 N 0.65 1.14 0.00 -0.55 2.04 -0.95 -1.72 117.51 118.12 2abw h ILE 23 Ca 0.12 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2abw h ILE 23 Cb 0.57 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2abw h ILE 23 CO 0.03 0.17 0.04 0.11 0.00 0.00 0.00 178.15 178.50 2abw h LYS 24 N 0.51 0.00 0.00 2.37 1.57 -1.01 -1.88 116.57 118.14 2abw h LYS 24 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2abw h LYS 24 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2abw h LYS 24 CO -0.01 0.00 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.75 2abw h LEU 25 N 0.00 0.00 -1.69 2.94 3.38 -1.36 -3.47 115.31 115.11 2abw h LEU 25 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2abw h LEU 25 Cb 0.07 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.93 2abw h LEU 25 CO 0.00 0.05 -0.80 0.00 0.09 0.00 0.00 178.44 177.78 2abw n GLN 26 N -3.17 -5.77 -3.52 1.13 1.13 -0.71 -4.97 117.38 101.50 2abw n GLN 26 Ca 0.00 0.73 -0.41 0.00 -1.94 0.00 0.00 57.00 55.38 2abw n GLN 26 Cb 0.32 -5.52 -0.10 0.00 0.11 0.00 0.00 30.24 25.05 2abw n GLN 26 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2abw s ILE 27 N -3.51 5.17 0.42 5.09 1.01 -1.26 -4.98 121.20 123.13 2abw s ILE 27 Ca 0.02 -0.44 0.11 0.00 0.00 0.00 0.00 60.65 60.34 2abw s ILE 27 Cb -0.01 -3.75 0.20 0.00 0.01 0.00 0.00 42.46 38.91 2abw s ILE 27 CO 0.77 -0.13 1.99 1.55 0.00 0.00 0.00 174.94 179.12 2abw h PRO 28 N 8.53 0.21 -0.02 2.79 0.13 -1.99 -2.56 132.00 139.08 2abw h PRO 28 Ca -0.29 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2abw h PRO 28 Cb 1.14 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2abw h PRO 28 CO 0.67 0.28 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.58 2abw n SER 29 N -4.36 1.57 -4.66 1.44 3.41 -1.26 -4.85 113.62 104.91 2abw n SER 29 Ca -0.01 -1.50 -0.40 0.00 -0.26 0.00 0.00 58.87 56.70 2abw n SER 29 Cb 0.20 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 2abw n SER 29 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2abw s LEU 30 N -2.03 4.14 -0.16 1.04 2.96 -0.97 -2.05 118.68 121.61 2abw s LEU 30 Ca 0.37 0.77 -0.06 0.00 -0.22 0.00 0.00 54.13 54.99 2abw s LEU 30 Cb 0.21 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2abw s LEU 30 CO 0.34 -0.26 0.04 0.20 -1.32 0.00 0.00 176.35 175.35 2abw s ASN 31 N 1.22 5.44 -0.09 3.68 0.01 0.11 -4.95 114.94 120.36 2abw s ASN 31 Ca 0.27 0.06 0.02 0.00 -0.71 0.00 0.00 52.86 52.50 2abw s ASN 31 Cb -0.16 -1.87 -0.02 0.00 0.41 0.00 0.00 41.25 39.61 2abw s ASN 31 CO 0.10 0.21 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.13 2abw s ILE 32 N 0.14 3.02 0.11 0.60 -1.09 -1.26 -1.28 121.20 121.45 2abw s ILE 32 Ca 0.03 -0.70 0.04 0.00 -2.23 0.00 0.00 60.65 57.79 2abw s ILE 32 Cb -0.13 -2.22 -0.04 0.00 -1.58 0.00 0.00 42.46 38.49 2abw s ILE 32 CO 0.01 0.56 -0.11 0.27 -1.23 0.00 0.00 174.94 174.44 2abw s ILE 33 N -0.15 1.07 0.44 2.92 -4.36 -0.83 -4.98 121.20 115.31 2abw s ILE 33 Ca -0.01 -1.74 -0.23 0.00 -0.26 0.00 0.00 60.65 58.42 2abw s ILE 33 Cb -0.14 -1.49 -0.08 0.00 1.25 0.00 0.00 42.46 42.01 2abw s ILE 33 CO 0.03 -0.56 1.10 -1.10 0.24 0.00 0.00 174.94 174.65 2abw s GLN 34 N -2.95 3.92 -0.20 0.37 -0.21 -1.26 -1.08 119.66 118.26 2abw s GLN 34 Ca 0.08 1.62 -0.01 0.00 0.02 0.00 0.00 55.36 57.07 2abw s GLN 34 Cb -0.02 -2.42 0.01 0.00 1.00 0.00 0.00 33.01 31.57 2abw s GLN 34 CO 0.01 -0.37 -0.13 0.08 -2.12 0.00 0.00 175.29 172.75 2abw s VAL 35 N -1.64 2.65 0.00 1.09 1.01 0.33 -4.78 120.40 119.05 2abw s VAL 35 Ca 0.62 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2abw s VAL 35 Cb -0.24 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2abw s VAL 35 CO 0.30 0.49 0.04 0.54 0.00 0.00 0.00 175.10 176.46 2abw n ARG 36 N 4.67 5.06 -3.83 2.72 1.74 -1.26 -1.73 116.66 124.02 2abw n ARG 36 Ca -0.20 -0.04 -0.05 0.00 -0.77 0.00 0.00 57.85 56.80 2abw n ARG 36 Cb 0.50 -0.45 0.01 0.00 -1.02 0.00 0.00 32.46 31.51 2abw n ARG 36 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2abw s ASN 37 N -0.73 -0.05 0.40 0.55 2.20 -1.26 -4.98 114.94 111.07 2abw s ASN 37 Ca 0.00 -0.75 0.10 0.00 -0.94 0.00 0.00 52.86 51.27 2abw s ASN 37 Cb 0.00 0.61 0.85 0.00 -2.00 0.00 0.00 41.25 40.71 2abw s ASN 37 CO 0.00 -1.20 1.96 -0.37 -2.94 0.00 0.00 177.10 174.55 2abw h VAL 38 N 2.00 1.15 -0.25 3.54 -1.51 -1.95 -1.86 116.25 117.37 2abw h VAL 38 Ca -0.28 -0.63 -0.01 0.00 -1.23 0.00 0.00 66.70 64.55 2abw h VAL 38 Cb 1.23 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 2abw h VAL 38 CO 0.34 0.20 0.10 0.45 -1.23 0.00 0.00 177.57 177.44 2abw h HIS 39 N 0.24 0.38 -0.40 5.19 3.86 -1.99 -1.28 115.15 121.15 2abw h HIS 39 Ca 0.05 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2abw h HIS 39 Cb 0.28 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2abw h HIS 39 CO 0.00 0.39 0.25 -0.44 0.86 0.00 0.00 177.93 179.00 2abw h ASP 40 N 0.26 0.47 -0.80 2.45 3.32 -1.87 -1.59 116.42 118.66 2abw h ASP 40 Ca 0.08 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.15 2abw h ASP 40 Cb 0.17 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2abw h ASP 40 CO -0.01 0.36 0.53 0.25 -1.72 0.00 0.00 179.24 178.64 2abw h LEU 41 N 0.53 0.82 -1.88 1.55 5.85 -1.11 -1.43 115.31 119.64 2abw h LEU 41 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2abw h LEU 41 Cb -0.04 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2abw h LEU 41 CO -0.03 0.55 0.00 1.23 -0.34 0.00 0.00 178.44 179.85 2abw h GLY 42 N 0.94 0.00 1.77 3.75 0.00 -0.21 -1.93 103.07 107.39 2abw h GLY 42 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2abw h GLY 42 CO -0.10 0.00 -0.16 1.04 0.00 0.00 0.00 176.54 177.32 2abw n LEU 43 N -2.94 0.64 -4.76 3.11 4.77 -0.54 -4.92 117.00 112.38 2abw n LEU 43 Ca -0.01 0.46 -0.39 0.00 -0.03 0.00 0.00 56.01 56.05 2abw n LEU 43 Cb 0.20 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 2abw n LEU 43 CO 0.23 -0.11 0.29 0.00 -1.33 0.00 0.00 177.39 176.47 2abw h ASP 45 N 5.85 0.07 -5.20 0.00 3.32 -1.11 -3.48 116.42 115.88 2abw h ASP 45 Ca -0.44 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.44 2abw h ASP 45 Cb 1.20 -0.02 -0.13 0.00 0.22 0.00 0.00 39.33 40.60 2abw h ASP 45 CO 0.71 1.06 -0.29 -0.83 -1.72 0.00 0.00 179.24 178.18 2abw s GLY 46 N -4.77 0.23 0.00 2.75 0.00 -1.13 -4.04 107.32 100.36 2abw s GLY 46 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2abw s GLY 46 CO 0.83 -0.73 -0.02 -2.27 0.00 0.00 0.00 173.10 170.91 2abw s LEU 47 N -2.91 2.05 -0.15 0.66 2.96 -0.65 -1.27 118.68 119.37 2abw s LEU 47 Ca 0.11 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2abw s LEU 47 Cb 0.03 -0.04 -0.02 0.00 0.50 0.00 0.00 46.19 46.66 2abw s LEU 47 CO -0.05 -0.04 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.15 2abw s VAL 48 N -0.30 3.30 -0.33 1.68 1.01 0.39 -0.68 120.40 125.47 2abw s VAL 48 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2abw s VAL 48 Cb -0.02 -2.42 0.08 0.00 0.00 0.00 0.00 36.38 34.02 2abw s VAL 48 CO -0.00 0.50 0.04 -0.63 0.00 0.00 0.00 175.10 175.01 2abw s ILE 49 N 0.51 2.76 0.00 2.22 1.01 0.36 -1.21 121.20 126.85 2abw s ILE 49 Ca -0.07 -1.78 0.00 0.00 0.00 0.00 0.00 60.65 58.80 2abw s ILE 49 Cb -0.15 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2abw s ILE 49 CO 0.04 -0.33 0.00 -0.81 0.00 0.00 0.00 174.94 173.84 2abw n PRO 50 N 4.50 3.72 0.00 2.79 -0.04 -1.26 -1.10 135.00 143.62 2abw n PRO 50 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2abw n PRO 50 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2abw n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2abw n GLY 51 N 5.00 3.01 0.12 0.55 0.00 -1.25 -3.24 105.19 109.38 2abw n GLY 51 Ca 0.00 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.00 2abw n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abw n GLY 52 N -0.18 -0.72 3.20 -0.02 0.00 -1.26 -1.08 105.19 105.12 2abw n GLY 52 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2abw n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2abw s GLU 53 N -2.56 2.46 0.23 1.61 0.41 -1.26 -4.38 118.70 115.20 2abw s GLU 53 Ca -0.17 -0.78 -0.00 0.00 -0.41 0.00 0.00 54.97 53.61 2abw s GLU 53 Cb 0.07 -1.99 0.24 0.00 -1.78 0.00 0.00 34.13 30.67 2abw s GLU 53 CO 0.77 0.24 1.59 0.66 -0.49 0.00 0.00 175.26 178.04 2abw h SER 54 N 6.42 0.53 -0.60 -0.19 4.64 -1.91 -1.70 113.55 120.73 2abw h SER 54 Ca -0.28 -0.24 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 2abw h SER 54 Cb 1.20 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 2abw h SER 54 CO 0.47 0.90 0.20 0.71 -0.87 0.00 0.00 176.83 178.23 2abw h THR 55 N 0.40 1.24 -0.17 2.95 1.35 -1.95 -0.77 112.91 115.96 2abw h THR 55 Ca 0.03 -0.81 -0.03 0.00 -0.55 0.00 0.00 66.41 65.05 2abw h THR 55 Cb 0.93 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 2abw h THR 55 CO 0.08 0.31 -0.01 0.74 -0.25 0.00 0.00 175.52 176.39 2abw h THR 56 N 0.86 1.26 -0.30 6.82 2.02 -1.91 -1.02 112.91 120.64 2abw h THR 56 Ca 0.20 -0.88 0.05 0.00 0.77 0.00 0.00 66.41 66.54 2abw h THR 56 Cb 0.28 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 2abw h THR 56 CO -0.01 0.26 0.02 0.58 0.37 0.00 0.00 175.52 176.75 2abw h VAL 57 N 0.04 0.81 -0.75 3.16 2.07 -1.24 -2.04 116.25 118.29 2abw h VAL 57 Ca 0.05 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2abw h VAL 57 Cb 0.40 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2abw h VAL 57 CO 0.01 0.02 0.34 -0.09 0.02 0.00 0.00 177.57 177.88 2abw h ARG 58 N 0.12 1.09 -0.59 1.57 9.65 -1.00 -1.88 114.38 123.35 2abw h ARG 58 Ca 0.14 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2abw h ARG 58 Cb 0.18 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 2abw h ARG 58 CO -0.22 0.87 0.27 -0.09 2.80 0.00 0.00 179.97 183.60 2abw h ARG 59 N 1.06 0.84 0.00 0.20 2.43 -0.95 -1.56 114.38 116.40 2abw h ARG 59 Ca 0.26 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2abw h ARG 59 Cb 0.15 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2abw h ARG 59 CO -0.03 0.66 -0.10 0.00 -1.51 0.00 0.00 179.97 178.98 2abw n ALA 62 N 0.36 4.27 -1.62 0.00 0.00 -0.67 -1.62 120.51 121.23 2abw n ALA 62 Ca 0.15 -0.54 -0.44 0.00 0.00 0.00 0.00 53.44 52.61 2abw n ALA 62 Cb 0.32 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 2abw n ALA 62 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2abw n TYR 63 N -1.27 1.52 -3.35 0.00 9.36 -1.26 -1.33 117.16 120.83 2abw n TYR 63 Ca 0.05 0.66 -0.16 0.00 3.32 0.00 0.00 57.90 61.78 2abw n TYR 63 Cb 0.35 -2.29 0.08 0.00 -0.63 0.00 0.00 39.34 36.85 2abw n TYR 63 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 2abw n GLU 64 N 0.73 -4.63 -3.73 2.98 2.13 -1.26 -2.28 120.64 114.58 2abw n GLU 64 Ca 0.09 0.86 -0.23 0.00 0.66 0.00 0.00 57.16 58.54 2abw n GLU 64 Cb 0.33 -5.85 0.03 0.00 0.27 0.00 0.00 31.44 26.21 2abw n GLU 64 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2abw n ASN 65 N -3.17 -1.54 -2.13 4.31 5.15 -1.17 -2.59 115.26 114.11 2abw n ASN 65 Ca -0.19 -0.86 -0.16 0.00 -0.60 0.00 0.00 54.58 52.77 2abw n ASN 65 Cb 0.65 -3.87 0.02 0.00 -0.53 0.00 0.00 39.78 36.05 2abw n ASN 65 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2abw n ASP 66 N -3.02 -4.80 -0.06 1.20 8.00 -0.44 -4.92 116.55 112.51 2abw n ASP 66 Ca -0.28 -0.17 -0.09 0.00 0.71 0.00 0.00 54.79 54.96 2abw n ASP 66 Cb 0.67 -3.71 -0.02 0.00 -0.02 0.00 0.00 41.12 38.04 2abw n ASP 66 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2abw h THR 67 N -0.82 1.03 -0.23 -3.53 2.02 -1.19 0.11 112.91 110.30 2abw h THR 67 Ca -0.38 -0.10 -0.17 0.00 0.77 0.00 0.00 66.41 66.53 2abw h THR 67 Cb 1.26 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2abw h THR 67 CO 0.41 0.05 -0.53 0.25 0.37 0.00 0.00 175.52 176.08 2abw h LEU 68 N 0.29 0.86 -0.56 2.58 5.85 -1.76 -2.30 115.31 120.28 2abw h LEU 68 Ca 0.10 -0.56 0.11 0.00 0.84 0.00 0.00 57.88 58.37 2abw h LEU 68 Cb -0.00 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 40.69 2abw h LEU 68 CO -0.05 1.26 0.02 0.22 -0.34 0.00 0.00 178.44 179.55 2abw h TYR 69 N 0.49 -0.00 -0.67 1.25 3.20 -1.06 0.22 116.97 120.40 2abw h TYR 69 Ca -0.00 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2abw h TYR 69 Cb 1.14 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.47 2abw h TYR 69 CO 0.08 -0.12 0.17 -0.91 -1.64 0.00 0.00 178.16 175.74 2abw h ASN 70 N 0.13 1.00 -0.06 -2.11 2.35 -0.63 -0.44 115.58 115.83 2abw h ASN 70 Ca 0.29 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 2abw h ASN 70 Cb 0.44 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2abw h ASN 70 CO -0.46 0.97 -0.18 0.00 -1.65 0.00 0.00 177.43 176.12 2abw h ALA 71 N 1.07 1.25 -0.38 -0.83 0.00 -0.79 -1.87 119.26 117.71 2abw h ALA 71 Ca 0.21 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2abw h ALA 71 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2abw h ALA 71 CO 0.00 0.49 -0.31 -0.07 0.00 0.00 0.00 179.25 179.36 2abw h LEU 72 N 0.39 0.87 -0.64 0.00 3.38 0.19 0.49 115.31 119.98 2abw h LEU 72 Ca 0.07 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2abw h LEU 72 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2abw h LEU 72 CO 0.03 1.11 0.27 0.58 0.09 0.00 0.00 178.44 180.52 2abw h VAL 73 N 0.70 1.23 -0.60 1.22 2.07 -0.88 -0.70 116.25 119.29 2abw h VAL 73 Ca 0.08 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2abw h VAL 73 Cb 0.86 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2abw h VAL 73 CO 0.08 0.28 0.17 -0.74 0.02 0.00 0.00 177.57 177.38 2abw h HIS 74 N 0.90 0.97 -0.34 1.57 -0.00 -1.12 -1.10 115.15 116.03 2abw h HIS 74 Ca 0.22 -0.10 0.02 0.00 -0.00 0.00 0.00 60.37 60.50 2abw h HIS 74 Cb 0.18 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 2abw h HIS 74 CO 0.01 0.81 0.18 0.35 -0.00 0.00 0.00 177.93 179.29 2abw h PHE 75 N 0.85 0.34 -0.17 5.26 3.04 -0.38 0.02 116.94 125.91 2abw h PHE 75 Ca 0.19 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 62.03 2abw h PHE 75 Cb 0.31 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.72 2abw h PHE 75 CO 0.02 0.19 -0.38 0.82 -2.02 0.00 0.00 178.31 176.94 2abw h ILE 76 N 0.38 1.34 0.00 1.41 2.04 -1.01 -1.68 117.51 119.99 2abw h ILE 76 Ca 0.14 -1.64 -0.09 0.00 1.00 0.00 0.00 64.86 64.27 2abw h ILE 76 Cb 0.03 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2abw h ILE 76 CO -0.08 0.50 -1.57 1.41 0.00 0.00 0.00 178.15 178.41 2abw n HIS 77 N -4.29 0.00 -0.10 1.37 8.25 -0.43 -3.65 115.22 116.37 2abw n HIS 77 Ca -0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.26 2abw n HIS 77 Cb 0.53 -0.36 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 2abw n HIS 77 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2abw n VAL 78 N -2.12 1.50 0.19 1.59 0.31 -0.15 -4.48 118.33 115.18 2abw n VAL 78 Ca -0.09 0.04 0.05 0.00 -0.01 0.00 0.00 64.34 64.33 2abw n VAL 78 Cb 0.55 -2.26 0.39 0.00 -0.91 0.00 0.00 33.84 31.61 2abw n VAL 78 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2abw h LEU 79 N -1.00 0.00 -1.25 7.52 3.38 -1.29 -3.47 115.31 119.19 2abw h LEU 79 Ca -0.14 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.34 2abw h LEU 79 Cb 1.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 2abw h LEU 79 CO -0.09 0.36 -0.80 0.29 0.09 0.00 0.00 178.44 178.29 2abw n LYS 80 N -3.75 -4.72 -2.55 1.13 5.02 -0.84 -4.97 118.16 107.49 2abw n LYS 80 Ca -0.01 0.54 -0.33 0.00 -2.02 0.00 0.00 58.31 56.49 2abw n LYS 80 Cb 0.45 -5.25 -0.04 0.00 -0.02 0.00 0.00 35.03 30.17 2abw n LYS 80 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2abw s LYS 81 N -6.56 3.93 0.19 1.97 1.02 -0.69 -4.79 119.74 114.81 2abw s LYS 81 Ca 0.48 1.15 -0.33 0.00 0.02 0.00 0.00 55.97 57.30 2abw s LYS 81 Cb -0.25 -2.13 -0.14 0.00 -0.52 0.00 0.00 37.83 34.79 2abw s LYS 81 CO 0.85 -0.29 1.48 -2.30 -0.92 0.00 0.00 175.35 174.17 2abw n PRO 82 N -1.13 2.01 -4.07 -1.68 -0.02 -1.26 -4.72 135.00 124.13 2abw n PRO 82 Ca 0.08 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.13 2abw n PRO 82 Cb 0.53 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 2abw n PRO 82 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2abw s ILE 83 N 0.47 0.30 -0.25 4.25 2.07 -0.43 -1.64 121.20 125.97 2abw s ILE 83 Ca 0.75 -0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.76 2abw s ILE 83 Cb -0.69 -0.28 0.05 0.00 0.13 0.00 0.00 42.46 41.68 2abw s ILE 83 CO 0.43 0.03 -0.11 0.86 -1.91 0.00 0.00 174.94 174.24 2abw s TRP 84 N -0.22 3.20 -0.26 3.50 -0.00 0.14 -0.92 118.94 124.38 2abw s TRP 84 Ca 0.00 -2.20 -0.12 0.00 -0.00 0.00 0.00 56.10 53.78 2abw s TRP 84 Cb -0.02 -1.94 -0.05 0.00 -0.00 0.00 0.00 33.47 31.46 2abw s TRP 84 CO -0.00 -0.86 0.24 0.20 -0.00 0.00 0.00 176.95 176.52 2abw s GLY 85 N 1.14 1.95 -0.07 5.86 0.00 0.02 -0.49 107.32 115.73 2abw s GLY 85 Ca -0.07 -0.92 0.05 0.00 0.00 0.00 0.00 44.72 43.78 2abw s GLY 85 CO -0.06 0.66 -0.23 -1.08 0.00 0.00 0.00 173.10 172.38 2abw s THR 86 N 1.57 1.97 0.00 0.90 -1.32 -0.26 -1.60 115.64 116.90 2abw s THR 86 Ca 0.10 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 2abw s THR 86 Cb -0.15 -1.69 0.00 0.00 -1.51 0.00 0.00 72.50 69.15 2abw s THR 86 CO 0.09 0.55 0.00 0.00 -2.21 0.00 0.00 174.62 173.04 2abw h ALA 88 N -0.73 1.51 -0.14 0.00 0.00 -1.31 -0.72 119.26 117.87 2abw h ALA 88 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2abw h ALA 88 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2abw h ALA 88 CO 0.00 -0.13 -0.35 0.78 0.00 0.00 0.00 179.25 179.56 2abw h GLY 89 N 0.65 0.32 1.04 0.00 0.00 -1.28 -1.60 103.07 102.20 2abw h GLY 89 Ca 0.54 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 2abw h GLY 89 CO -0.41 0.26 0.15 0.00 0.00 0.00 0.00 176.54 176.55 2abw h ILE 91 N 0.95 0.99 0.00 0.00 2.04 -0.91 -2.87 117.51 117.72 2abw h ILE 91 Ca 0.20 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2abw h ILE 91 Cb 0.37 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2abw h ILE 91 CO 0.00 0.10 -0.02 -0.07 0.00 0.00 0.00 178.15 178.16 2abw h LEU 92 N 0.54 0.00 0.00 1.44 3.38 -1.03 -2.14 115.31 117.50 2abw h LEU 92 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2abw h LEU 92 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2abw h LEU 92 CO -0.13 0.02 -0.03 0.18 0.09 0.00 0.00 178.44 178.58 2abw n LEU 93 N -3.11 0.37 -4.74 1.67 4.77 -0.85 -0.46 117.00 114.64 2abw n LEU 93 Ca 0.02 0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 56.11 2abw n LEU 93 Cb 0.42 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2abw n LEU 93 CO 0.31 -0.07 0.81 -0.44 -1.33 0.00 0.00 177.39 176.66 2abw s SER 94 N -3.67 7.24 0.10 -1.43 0.01 -0.81 -0.54 113.70 114.60 2abw s SER 94 Ca 0.12 2.16 -0.23 0.00 1.31 0.00 0.00 55.95 59.31 2abw s SER 94 Cb 0.16 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.66 2abw s SER 94 CO 0.57 -0.22 1.72 0.50 0.41 0.00 0.00 173.24 176.22 2abw h LYS 95 N 4.79 -0.06 -5.12 12.44 3.64 -0.50 -3.42 116.57 128.34 2abw h LYS 95 Ca -0.45 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.33 2abw h LYS 95 Cb 1.21 0.01 -0.33 0.00 -0.41 0.00 0.00 32.23 32.72 2abw h LYS 95 CO 0.71 -0.04 -0.85 -0.80 -2.27 0.00 0.00 179.45 176.20 2abw s ASN 96 N -5.14 2.52 -0.13 4.20 0.01 -0.85 -5.02 114.94 110.52 2abw s ASN 96 Ca -0.13 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 51.60 2abw s ASN 96 Cb 0.07 -1.06 0.00 0.00 0.41 0.00 0.00 41.25 40.67 2abw s ASN 96 CO 0.66 0.12 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.49 2abw s VAL 97 N 0.37 2.34 0.05 1.60 1.01 -1.26 -0.66 120.40 123.86 2abw s VAL 97 Ca -0.14 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 60.95 2abw s VAL 97 Cb -0.16 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2abw s VAL 97 CO 0.06 0.54 0.03 -1.84 0.00 0.00 0.00 175.10 173.89 2abw n GLU 98 N 3.88 0.41 0.00 2.72 0.28 0.12 -4.85 120.64 123.20 2abw n GLU 98 Ca -0.19 -0.51 0.00 0.00 -0.16 0.00 0.00 57.16 56.30 2abw n GLU 98 Cb 0.52 0.36 0.00 0.00 1.43 0.00 0.00 31.44 33.75 2abw n GLU 98 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2abw n ASN 99 N -2.46 0.00 -3.89 -1.84 5.15 -1.26 -3.13 115.26 107.83 2abw n ASN 99 Ca 0.00 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 53.81 2abw n ASN 99 Cb 0.09 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.19 2abw n ASN 99 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2abw s ILE 100 N -0.81 0.33 -0.61 -1.44 -1.09 -1.26 -4.98 121.20 111.35 2abw s ILE 100 Ca 0.00 -0.08 -0.17 0.00 -2.23 0.00 0.00 60.65 58.16 2abw s ILE 100 Cb 0.00 -0.35 0.13 0.00 -1.58 0.00 0.00 42.46 40.66 2abw s ILE 100 CO 0.00 0.14 0.65 -0.54 -1.23 0.00 0.00 174.94 173.96 2abw s LYS 101 N 0.50 3.10 -0.12 2.79 1.02 -1.26 -5.00 119.74 120.76 2abw s LYS 101 Ca -0.05 -1.60 -0.05 0.00 0.02 0.00 0.00 55.97 54.28 2abw s LYS 101 Cb -0.09 -4.32 -0.04 0.00 -0.52 0.00 0.00 37.83 32.86 2abw s LYS 101 CO -0.01 -1.44 0.08 -1.17 -0.92 0.00 0.00 175.35 171.89 2abw s LEU 102 N 2.01 4.03 -0.04 3.17 0.20 -1.26 -5.11 118.68 121.68 2abw s LEU 102 Ca 0.09 0.30 0.05 0.00 0.69 0.00 0.00 54.13 55.26 2abw s LEU 102 Cb -0.24 -1.97 -0.01 0.00 -0.43 0.00 0.00 46.19 43.54 2abw s LEU 102 CO 0.03 0.36 -0.19 -0.31 -0.29 0.00 0.00 176.35 175.94 2abw s TYR 103 N -0.73 1.89 0.16 5.38 1.51 -1.26 -5.09 117.35 119.20 2abw s TYR 103 Ca 0.12 -0.53 0.04 0.00 -1.01 0.00 0.00 57.07 55.70 2abw s TYR 103 Cb -0.12 -1.25 -0.05 0.00 -0.11 0.00 0.00 41.96 40.43 2abw s TYR 103 CO 0.03 -0.16 -0.06 -1.54 -1.11 0.00 0.00 175.55 172.70 2abw s SER 104 N -0.07 1.66 0.00 2.29 1.04 -1.26 -5.00 113.70 112.36 2abw s SER 104 Ca -0.02 -1.08 0.08 0.00 0.48 0.00 0.00 55.95 55.41 2abw s SER 104 Cb -0.12 0.02 0.46 0.00 0.10 0.00 0.00 66.02 66.48 2abw s SER 104 CO 0.02 -0.42 1.20 0.59 0.98 0.00 0.00 173.24 175.61 2abw n ASN 105 N -0.23 0.00 -0.00 7.02 4.13 -1.26 -2.10 115.26 122.82 2abw n ASN 105 Ca -0.09 -1.53 0.09 0.00 1.68 0.00 0.00 54.58 54.73 2abw n ASN 105 Cb 0.62 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.74 2abw n ASN 105 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2abw n PHE 106 N -0.64 0.00 -0.09 3.10 3.72 -1.26 -5.05 117.46 117.24 2abw n PHE 106 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2abw n PHE 106 Cb 0.03 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 2abw n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2abw n GLY 107 N 1.46 3.42 0.00 1.37 0.00 -0.89 -1.09 105.19 109.47 2abw n GLY 107 Ca 0.03 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2abw n GLY 107 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2abw n ASN 108 N 4.22 0.01 -1.57 1.61 2.04 -1.26 -2.31 115.26 118.00 2abw n ASN 108 Ca 0.00 -1.69 0.08 0.00 -0.44 0.00 0.00 54.58 52.53 2abw n ASN 108 Cb 0.00 -0.00 0.36 0.00 -2.53 0.00 0.00 39.78 37.60 2abw n ASN 108 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2abw n LYS 109 N -0.65 4.00 -0.06 -3.83 5.02 -0.25 -4.61 118.16 117.79 2abw n LYS 109 Ca 0.07 -2.95 -0.11 0.00 -2.02 0.00 0.00 58.31 53.31 2abw n LYS 109 Cb 0.04 -1.99 -0.05 0.00 -0.02 0.00 0.00 35.03 33.01 2abw n LYS 109 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2abw h PHE 110 N 3.72 0.31 -3.74 2.13 3.57 -1.56 -3.45 116.94 117.93 2abw h PHE 110 Ca 0.00 -0.03 -0.49 0.00 3.53 0.00 0.00 57.97 60.98 2abw h PHE 110 Cb 1.60 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.22 2abw h PHE 110 CO 0.82 0.39 0.12 0.45 -2.23 0.00 0.00 178.31 177.86 2abw s SER 111 N -5.65 6.81 0.03 0.41 0.15 -1.26 -4.97 113.70 109.21 2abw s SER 111 Ca -0.14 1.32 0.08 0.00 0.70 0.00 0.00 55.95 57.92 2abw s SER 111 Cb 0.07 -2.39 -0.23 0.00 -1.71 0.00 0.00 66.02 61.77 2abw s SER 111 CO 0.71 -0.20 0.96 -0.26 1.20 0.00 0.00 173.24 175.65 2abw h PHE 112 N 2.31 0.05 -0.44 3.44 0.04 -1.07 -3.50 116.94 117.77 2abw h PHE 112 Ca -0.48 -0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.30 2abw h PHE 112 Cb 1.18 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 2abw h PHE 112 CO 0.62 1.05 -0.10 0.41 -0.60 0.00 0.00 178.31 179.69 2abw n GLY 113 N 1.48 -1.72 0.00 -1.45 0.00 -1.10 -4.87 105.19 97.52 2abw n GLY 113 Ca -0.09 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2abw n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abw n GLY 114 N -2.14 1.07 3.13 -0.02 0.00 -0.77 -4.50 105.19 101.97 2abw n GLY 114 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2abw n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2abw s LEU 115 N 0.00 2.18 -1.31 0.99 1.43 0.30 -4.77 118.68 117.50 2abw s LEU 115 Ca 0.00 -0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 52.34 2abw s LEU 115 Cb 0.00 -1.50 0.13 0.00 0.03 0.00 0.00 46.19 44.85 2abw s LEU 115 CO 0.00 0.00 1.84 0.47 0.23 0.00 0.00 176.35 178.89 2abw n ASP 116 N 4.62 4.84 -4.13 2.29 8.00 -1.26 -0.12 116.55 130.78 2abw n ASP 116 Ca -0.21 -3.00 -0.10 0.00 0.71 0.00 0.00 54.79 52.20 2abw n ASP 116 Cb 0.50 -1.57 -0.10 0.00 -0.02 0.00 0.00 41.12 39.93 2abw n ASP 116 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2abw s ILE 117 N 1.73 0.51 -0.21 0.53 -4.36 -1.26 -0.74 121.20 117.40 2abw s ILE 117 Ca 0.44 -1.76 -0.07 0.00 -0.26 0.00 0.00 60.65 59.00 2abw s ILE 117 Cb 0.07 -1.46 -0.03 0.00 1.25 0.00 0.00 42.46 42.29 2abw s ILE 117 CO -0.01 -0.85 0.04 -0.89 0.24 0.00 0.00 174.94 173.48 2abw s THR 118 N -3.39 4.37 0.10 8.37 2.01 0.40 -2.01 115.64 125.50 2abw s THR 118 Ca 0.07 -0.17 0.09 0.00 0.31 0.00 0.00 61.69 61.99 2abw s THR 118 Cb 0.04 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 2abw s THR 118 CO -0.06 0.41 -0.22 -0.51 -0.69 0.00 0.00 174.62 173.55 2abw s ILE 119 N 0.95 1.82 -0.03 1.82 2.07 0.17 -0.29 121.20 127.70 2abw s ILE 119 Ca 0.03 -1.56 0.04 0.00 -1.41 0.00 0.00 60.65 57.75 2abw s ILE 119 Cb -0.14 -1.64 -0.03 0.00 0.13 0.00 0.00 42.46 40.78 2abw s ILE 119 CO 0.02 -0.01 -0.15 0.00 -1.91 0.00 0.00 174.94 172.90 2abw n ARG 121 N 2.18 0.86 -2.82 0.00 3.00 -1.18 -1.03 116.66 117.67 2abw n ARG 121 Ca -0.17 -0.10 -0.20 0.00 -0.01 0.00 0.00 57.85 57.37 2abw n ARG 121 Cb 0.52 -1.37 -0.01 0.00 0.00 0.00 0.00 32.46 31.60 2abw n ARG 121 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2abw n ASN 122 N -2.20 2.87 -0.04 0.55 4.13 -1.26 -4.77 115.26 114.54 2abw n ASN 122 Ca -0.10 -3.28 -0.18 0.00 1.68 0.00 0.00 54.58 52.70 2abw n ASN 122 Cb 0.59 -0.54 -0.13 0.00 -1.54 0.00 0.00 39.78 38.16 2abw n ASN 122 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2abw h PHE 123 N 2.89 0.18 -3.85 3.10 3.57 -1.81 -3.46 116.94 117.57 2abw h PHE 123 Ca 0.11 -0.13 -0.48 0.00 3.53 0.00 0.00 57.97 60.99 2abw h PHE 123 Cb 0.89 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 2abw h PHE 123 CO 0.66 1.22 0.38 0.71 -2.23 0.00 0.00 178.31 179.05 2abw s TYR 124 N -2.32 3.68 0.87 0.41 2.02 -1.26 -5.03 117.35 115.71 2abw s TYR 124 Ca -0.19 1.78 -0.11 0.00 -0.37 0.00 0.00 57.07 58.17 2abw s TYR 124 Cb 0.00 -3.05 0.11 0.00 -0.40 0.00 0.00 41.96 38.63 2abw s TYR 124 CO 0.72 -0.02 1.09 0.20 -1.57 0.00 0.00 175.55 175.97 2abw s GLY 125 N -1.34 1.63 0.55 0.71 0.00 -1.26 -4.78 107.32 102.83 2abw s GLY 125 Ca 0.48 0.02 0.36 0.00 0.00 0.00 0.00 44.72 45.57 2abw s GLY 125 CO 0.30 0.47 2.07 1.48 0.00 0.00 0.00 173.10 177.42 2abw h SER 126 N -1.46 0.00 0.12 1.64 4.64 -1.98 -0.55 113.55 115.95 2abw h SER 126 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2abw h SER 126 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2abw h SER 126 CO 0.54 0.00 -0.42 0.00 -0.87 0.00 0.00 176.83 176.08 2abw n GLN 127 N -2.99 0.92 -0.52 4.77 6.02 -1.26 -4.48 117.38 119.84 2abw n GLN 127 Ca -0.00 -0.67 0.04 0.00 -0.01 0.00 0.00 57.00 56.36 2abw n GLN 127 Cb 0.22 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 30.06 2abw n GLN 127 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2abw n ASN 128 N -0.45 1.01 -0.89 1.08 3.02 -0.28 -4.84 115.26 113.91 2abw n ASN 128 Ca 0.10 -2.51 0.12 0.00 -0.03 0.00 0.00 54.58 52.27 2abw n ASN 128 Cb 0.40 -0.31 0.16 0.00 -0.61 0.00 0.00 39.78 39.42 2abw n ASN 128 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2abw n ASP 129 N -0.47 2.78 -3.76 6.41 5.68 -0.83 -4.72 116.55 121.64 2abw n ASP 129 Ca 0.07 -1.93 -0.28 0.00 -0.50 0.00 0.00 54.79 52.16 2abw n ASP 129 Cb 0.74 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.56 2abw n ASP 129 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2abw s SER 130 N -2.00 3.06 0.13 -1.12 0.01 -1.26 -0.23 113.70 112.29 2abw s SER 130 Ca 0.29 -0.89 -0.15 0.00 1.31 0.00 0.00 55.95 56.51 2abw s SER 130 Cb 0.20 -0.68 0.03 0.00 0.21 0.00 0.00 66.02 65.78 2abw s SER 130 CO 0.31 -0.30 0.39 0.72 0.41 0.00 0.00 173.24 174.77 2abw s PHE 131 N 1.79 -0.16 -0.03 2.43 -0.12 -0.31 -5.02 117.98 116.56 2abw s PHE 131 Ca -0.02 -0.17 -0.03 0.00 -0.05 0.00 0.00 56.93 56.66 2abw s PHE 131 Cb -0.17 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.42 2abw s PHE 131 CO -0.08 -0.71 0.17 0.42 -0.05 0.00 0.00 175.22 174.97 2abw s ILE 132 N -3.82 5.39 0.07 -4.49 1.01 -1.26 -0.43 121.20 117.67 2abw s ILE 132 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2abw s ILE 132 Cb 0.02 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2abw s ILE 132 CO -0.11 0.39 -0.01 0.00 0.00 0.00 0.00 174.94 175.20 2abw s SER 134 N -2.94 6.23 0.02 0.00 0.01 -1.26 -1.04 113.70 114.72 2abw s SER 134 Ca 0.10 0.25 -0.22 0.00 1.31 0.00 0.00 55.95 57.39 2abw s SER 134 Cb 0.08 -2.13 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 2abw s SER 134 CO -0.08 0.07 0.67 -0.76 0.41 0.00 0.00 173.24 173.55 2abw s LEU 135 N 0.88 4.44 -0.48 2.44 1.43 -0.41 -4.48 118.68 122.49 2abw s LEU 135 Ca 0.11 1.30 -0.20 0.00 -1.03 0.00 0.00 54.13 54.30 2abw s LEU 135 Cb -0.13 -3.06 0.04 0.00 0.03 0.00 0.00 46.19 43.07 2abw s LEU 135 CO 0.04 0.07 0.68 0.21 0.23 0.00 0.00 176.35 177.57 2abw s ASN 136 N -0.18 6.28 -0.08 2.29 3.04 0.12 -4.57 114.94 121.85 2abw s ASN 136 Ca 0.34 -0.60 -0.25 0.00 0.04 0.00 0.00 52.86 52.39 2abw s ASN 136 Cb -0.19 -2.32 -0.03 0.00 -1.54 0.00 0.00 41.25 37.16 2abw s ASN 136 CO 0.20 -0.89 0.80 -0.63 -3.04 0.00 0.00 177.10 173.53 2abw s ILE 137 N 2.90 4.97 -0.11 -5.21 -1.09 -1.26 -1.11 121.20 120.29 2abw s ILE 137 Ca 0.20 1.63 0.21 0.00 -2.23 0.00 0.00 60.65 60.46 2abw s ILE 137 Cb -0.16 -4.13 -0.23 0.00 -1.58 0.00 0.00 42.46 36.36 2abw s ILE 137 CO 0.16 0.17 0.58 -0.38 -1.23 0.00 0.00 174.94 174.24 2abw n ILE 138 N 4.04 0.46 -2.18 2.92 5.41 0.40 -4.97 119.36 125.44 2abw n ILE 138 Ca 0.02 -0.58 -0.37 0.00 1.00 0.00 0.00 62.75 62.82 2abw n ILE 138 Cb 0.51 -0.22 0.00 0.00 -0.71 0.00 0.00 39.64 39.22 2abw n ILE 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2abw s SER 139 N -4.98 5.91 0.00 4.38 0.15 -1.14 -4.96 113.70 113.07 2abw s SER 139 Ca -0.06 2.35 0.20 0.00 0.70 0.00 0.00 55.95 59.13 2abw s SER 139 Cb 0.11 -2.60 0.53 0.00 -1.71 0.00 0.00 66.02 62.35 2abw s SER 139 CO 0.86 -1.10 1.44 -0.90 1.20 0.00 0.00 173.24 174.75 2abw n ASP 140 N -0.77 2.94 -4.75 5.45 5.75 -1.26 -4.99 116.55 118.92 2abw n ASP 140 Ca 0.09 -1.95 -0.41 0.00 -0.01 0.00 0.00 54.79 52.51 2abw n ASP 140 Cb 0.48 -0.30 -0.01 0.00 -1.03 0.00 0.00 41.12 40.26 2abw n ASP 140 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2abw n SER 141 N 1.12 3.89 0.00 -1.12 2.88 -1.26 -4.87 113.62 114.26 2abw n SER 141 Ca 0.19 1.16 0.05 0.00 -1.33 0.00 0.00 58.87 58.94 2abw n SER 141 Cb 0.49 -1.60 0.26 0.00 -0.75 0.00 0.00 64.21 62.61 2abw n SER 141 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2abw n SER 142 N 1.88 0.00 0.28 -3.46 3.41 -1.26 -2.59 113.62 111.87 2abw n SER 142 Ca 0.07 -0.01 0.17 0.00 -0.26 0.00 0.00 58.87 58.84 2abw n SER 142 Cb 0.37 -0.19 0.69 0.00 -0.26 0.00 0.00 64.21 64.83 2abw n SER 142 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2abw h ALA 143 N 2.51 1.01 -2.69 7.33 0.00 -1.91 -3.45 119.26 122.06 2abw h ALA 143 Ca 0.00 -0.02 -0.58 0.00 0.00 0.00 0.00 54.91 54.31 2abw h ALA 143 Cb 0.06 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 2abw h ALA 143 CO 0.00 0.03 -0.62 -0.06 0.00 0.00 0.00 179.25 178.60 2abw s PHE 144 N -3.70 2.94 0.36 0.00 0.08 -1.07 -4.73 117.98 111.86 2abw s PHE 144 Ca 0.01 -0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.02 2abw s PHE 144 Cb 0.09 -1.40 -0.03 0.00 -0.57 0.00 0.00 43.02 41.12 2abw s PHE 144 CO 0.55 0.53 0.25 -1.59 -0.10 0.00 0.00 175.22 174.85 2abw s LYS 145 N -3.15 1.85 0.48 0.44 -2.85 -1.26 -4.97 119.74 110.27 2abw s LYS 145 Ca 0.29 -2.10 -0.24 0.00 -1.00 0.00 0.00 55.97 52.93 2abw s LYS 145 Cb -0.09 0.07 -0.08 0.00 -2.06 0.00 0.00 37.83 35.68 2abw s LYS 145 CO 0.21 -0.63 1.32 1.17 0.10 0.00 0.00 175.35 177.51 2abw n LYS 146 N -0.73 1.86 -1.04 1.78 4.81 -1.26 -4.15 118.16 119.42 2abw n LYS 146 Ca 0.04 0.67 -0.01 0.00 -0.87 0.00 0.00 58.31 58.13 2abw n LYS 146 Cb 0.63 -2.49 -0.01 0.00 0.02 0.00 0.00 35.03 33.18 2abw n LYS 146 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2abw n ASP 147 N -0.34 -3.24 -4.77 3.14 8.00 -1.26 -5.02 116.55 113.06 2abw n ASP 147 Ca 0.08 0.03 -0.39 0.00 0.71 0.00 0.00 54.79 55.22 2abw n ASP 147 Cb 0.42 -0.86 -0.02 0.00 -0.02 0.00 0.00 41.12 40.64 2abw n ASP 147 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2abw s LEU 148 N -0.31 4.26 0.24 0.64 1.43 -1.26 -4.91 118.68 118.78 2abw s LEU 148 Ca 0.00 2.40 0.10 0.00 -1.03 0.00 0.00 54.13 55.60 2abw s LEU 148 Cb 0.00 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 2abw s LEU 148 CO 0.00 -0.61 -0.07 0.42 0.23 0.00 0.00 176.35 176.32 2abw s THR 149 N -1.34 3.21 0.02 5.49 -4.23 -1.26 -1.29 115.64 116.24 2abw s THR 149 Ca 0.55 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2abw s THR 149 Cb -0.32 -2.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 2abw s THR 149 CO 0.41 -0.28 -0.07 0.00 -0.54 0.00 0.00 174.62 174.15 2abw s ALA 150 N -2.12 0.52 -0.39 3.99 0.00 -0.20 -4.91 121.76 118.65 2abw s ALA 150 Ca 0.29 -0.47 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 2abw s ALA 150 Cb -0.07 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2abw s ALA 150 CO 0.17 0.06 0.26 0.00 0.00 0.00 0.00 175.76 176.25 2abw s ALA 151 N -0.65 3.41 -0.36 0.00 0.00 -1.26 -1.15 121.76 121.75 2abw s ALA 151 Ca -0.03 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.14 2abw s ALA 151 Cb -0.05 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.32 2abw s ALA 151 CO 0.00 -1.35 0.24 0.00 0.00 0.00 0.00 175.76 174.64 2abw s ILE 153 N 1.65 1.71 -1.48 0.00 1.01 -1.26 -1.16 121.20 121.67 2abw s ILE 153 Ca 0.05 -1.66 -0.05 0.00 0.00 0.00 0.00 60.65 58.98 2abw s ILE 153 Cb -0.18 -2.11 0.04 0.00 0.01 0.00 0.00 42.46 40.22 2abw s ILE 153 CO 0.09 -0.37 0.56 0.54 0.00 0.00 0.00 174.94 175.76 2abw n ARG 154 N 4.55 -3.52 -2.22 2.79 1.74 0.68 -4.88 116.66 115.81 2abw n ARG 154 Ca -0.05 0.42 -0.39 0.00 -0.77 0.00 0.00 57.85 57.06 2abw n ARG 154 Cb 0.43 -4.76 -0.02 0.00 -1.02 0.00 0.00 32.46 27.09 2abw n ARG 154 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2abw s ALA 155 N -3.75 3.29 0.91 7.54 0.00 -1.26 -4.99 121.76 123.50 2abw s ALA 155 Ca 0.22 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 2abw s ALA 155 Cb -0.12 -3.42 0.14 0.00 0.00 0.00 0.00 23.12 19.72 2abw s ALA 155 CO 0.89 -0.58 1.09 -1.25 0.00 0.00 0.00 175.76 175.91 2abw s PRO 156 N -2.06 1.15 -0.13 0.00 0.04 -1.26 -4.60 135.00 128.13 2abw s PRO 156 Ca 0.54 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2abw s PRO 156 Cb -0.35 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2abw s PRO 156 CO 0.45 -2.37 -0.16 -0.47 0.04 0.00 0.00 177.00 174.49 2abw s TYR 157 N -2.83 2.21 -0.44 0.56 5.04 -0.19 -4.87 117.35 116.83 2abw s TYR 157 Ca 0.64 -1.13 -0.23 0.00 -2.44 0.00 0.00 57.07 53.91 2abw s TYR 157 Cb -0.19 -1.58 0.02 0.00 0.35 0.00 0.00 41.96 40.56 2abw s TYR 157 CO 0.58 -0.58 0.79 0.42 -1.34 0.00 0.00 175.55 175.42 2abw s ILE 158 N 1.12 4.66 -0.05 3.14 1.01 -1.26 -0.03 121.20 129.78 2abw s ILE 158 Ca -0.03 0.51 0.12 0.00 0.00 0.00 0.00 60.65 61.26 2abw s ILE 158 Cb -0.14 -4.31 -0.23 0.00 0.01 0.00 0.00 42.46 37.79 2abw s ILE 158 CO -0.05 -0.68 0.62 -1.14 0.00 0.00 0.00 174.94 173.69 2abw n ARG 159 N 6.69 0.64 -3.81 2.79 0.63 0.60 -4.66 116.66 119.54 2abw n ARG 159 Ca 0.03 0.28 -0.12 0.00 -0.92 0.00 0.00 57.85 57.11 2abw n ARG 159 Cb 0.48 -1.78 -0.11 0.00 0.45 0.00 0.00 32.46 31.50 2abw n ARG 159 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2abw s GLU 160 N -2.59 0.32 -0.24 -0.14 -1.05 -1.13 -4.98 118.70 108.90 2abw s GLU 160 Ca -0.05 0.15 -0.12 0.00 -0.15 0.00 0.00 54.97 54.80 2abw s GLU 160 Cb 0.08 0.15 -0.05 0.00 -0.44 0.00 0.00 34.13 33.87 2abw s GLU 160 CO 0.82 -0.06 0.23 0.42 0.95 0.00 0.00 175.26 177.63 2abw s ILE 161 N -0.24 5.31 -1.29 1.83 -1.09 -1.26 -0.45 121.20 124.00 2abw s ILE 161 Ca -0.03 0.33 0.15 0.00 -2.23 0.00 0.00 60.65 58.87 2abw s ILE 161 Cb -0.03 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 2abw s ILE 161 CO 0.01 0.30 0.80 0.18 -1.23 0.00 0.00 174.94 175.00 2abw n LEU 162 N 4.46 1.43 -3.94 2.97 4.77 0.08 -4.92 117.00 121.85 2abw n LEU 162 Ca -0.13 -0.72 -0.13 0.00 -0.03 0.00 0.00 56.01 55.00 2abw n LEU 162 Cb 0.52 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 2abw n LEU 162 CO 0.36 0.28 -0.38 -0.55 -1.33 0.00 0.00 177.39 175.77 2abw s SER 163 N -1.94 0.37 0.12 -1.43 0.15 -1.24 -5.00 113.70 104.72 2abw s SER 163 Ca 0.12 -0.17 0.13 0.00 0.70 0.00 0.00 55.95 56.72 2abw s SER 163 Cb 0.12 -0.01 0.60 0.00 -1.71 0.00 0.00 66.02 65.02 2abw s SER 163 CO 0.43 -0.04 1.39 0.47 1.20 0.00 0.00 173.24 176.69 2abw n ASP 164 N 2.64 0.25 0.24 5.45 9.92 -1.26 -1.68 116.55 132.11 2abw n ASP 164 Ca -0.15 0.59 0.15 0.00 -0.53 0.00 0.00 54.79 54.85 2abw n ASP 164 Cb 0.58 -0.63 0.53 0.00 -0.64 0.00 0.00 41.12 40.95 2abw n ASP 164 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2abw h GLU 165 N 0.00 0.00 -5.94 -1.24 4.39 -1.96 -3.42 114.58 106.41 2abw h GLU 165 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 2abw h GLU 165 Cb 0.13 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.71 2abw h GLU 165 CO 0.00 0.00 0.42 0.08 -1.16 0.00 0.00 179.01 178.35 2abw s VAL 166 N -3.49 4.86 -0.10 3.13 1.01 -0.67 -4.53 120.40 120.61 2abw s VAL 166 Ca 0.03 1.65 -0.04 0.00 0.00 0.00 0.00 61.98 63.63 2abw s VAL 166 Cb 0.08 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2abw s VAL 166 CO 0.56 0.01 0.05 -0.54 0.00 0.00 0.00 175.10 175.18 2abw s LYS 167 N 2.26 3.20 -0.26 2.72 -0.14 0.19 -4.93 119.74 122.78 2abw s LYS 167 Ca 0.38 -0.30 -0.18 0.00 -1.36 0.00 0.00 55.97 54.51 2abw s LYS 167 Cb -0.16 -2.96 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 2abw s LYS 167 CO 0.12 0.71 0.51 0.08 -0.76 0.00 0.00 175.35 176.01 2abw s VAL 168 N -0.87 5.07 -0.12 3.17 1.01 -1.26 -1.00 120.40 126.40 2abw s VAL 168 Ca 0.13 0.88 0.15 0.00 0.00 0.00 0.00 61.98 63.14 2abw s VAL 168 Cb -0.12 -3.83 -0.24 0.00 0.00 0.00 0.00 36.38 32.20 2abw s VAL 168 CO 0.03 0.09 0.36 0.18 0.00 0.00 0.00 175.10 175.76 2abw n LEU 169 N 5.50 0.53 -3.61 3.92 4.77 0.20 -4.53 117.00 123.77 2abw n LEU 169 Ca -0.04 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 2abw n LEU 169 Cb 0.50 0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.80 2abw n LEU 169 CO 0.40 0.46 0.35 0.00 -1.33 0.00 0.00 177.39 177.27 2abw s ALA 170 N -2.55 -1.59 0.32 -1.18 0.00 -1.19 -0.46 121.76 115.12 2abw s ALA 170 Ca -0.08 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.39 2abw s ALA 170 Cb 0.07 -0.52 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 2abw s ALA 170 CO 0.82 -0.33 0.07 0.95 0.00 0.00 0.00 175.76 177.28 2abw s THR 171 N -0.44 1.01 0.19 0.00 -4.23 -0.26 -0.54 115.64 111.37 2abw s THR 171 Ca -0.06 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.37 2abw s THR 171 Cb -0.03 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 2abw s THR 171 CO 0.05 0.00 0.30 0.72 -0.54 0.00 0.00 174.62 175.15 2abw s PHE 172 N -3.38 0.54 -0.03 3.99 -0.71 0.06 0.14 117.98 118.59 2abw s PHE 172 Ca 0.36 -0.87 -0.00 0.00 -1.04 0.00 0.00 56.93 55.37 2abw s PHE 172 Cb 0.08 -0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 2abw s PHE 172 CO 0.15 -0.78 0.04 -1.12 -1.34 0.00 0.00 175.22 172.17 2abw s SER 173 N -3.02 5.42 -0.03 1.98 0.01 -1.24 -0.09 113.70 116.73 2abw s SER 173 Ca 0.23 0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.63 2abw s SER 173 Cb 0.03 -1.51 -0.00 0.00 0.21 0.00 0.00 66.02 64.74 2abw s SER 173 CO 0.05 0.31 -0.15 -2.28 0.41 0.00 0.00 173.24 171.57 2abw s HIS 174 N -1.08 1.49 0.57 2.43 2.46 0.60 -4.88 115.29 116.87 2abw s HIS 174 Ca 0.19 -0.39 0.27 0.00 0.47 0.00 0.00 55.06 55.60 2abw s HIS 174 Cb -0.12 -1.00 1.50 0.00 -0.13 0.00 0.00 32.58 32.82 2abw s HIS 174 CO 0.10 -0.12 1.99 1.05 -2.47 0.00 0.00 174.74 175.28 2abw h GLU 175 N 6.19 0.00 0.00 2.88 4.11 -2.00 -2.12 114.58 123.63 2abw h GLU 175 Ca -0.33 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.93 2abw h GLU 175 Cb 1.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2abw h GLU 175 CO 0.48 0.00 -1.78 0.43 0.07 0.00 0.00 179.01 178.21 2abw n SER 176 N -4.01 1.99 -0.34 3.06 7.64 -1.26 -4.76 113.62 115.93 2abw n SER 176 Ca 0.07 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.02 2abw n SER 176 Cb 0.56 1.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.77 2abw n SER 176 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2abw n TYR 177 N -2.33 0.00 0.00 1.43 4.01 -0.96 -5.10 117.16 114.21 2abw n TYR 177 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2abw n TYR 177 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 2abw n TYR 177 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2abw n GLY 178 N 0.97 3.20 0.11 2.72 0.00 -0.84 -4.90 105.19 106.46 2abw n GLY 178 Ca 0.06 -1.91 0.10 0.00 0.00 0.00 0.00 46.02 44.27 2abw n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2abw h PRO 179 N 0.00 0.00 -1.37 1.61 0.13 -1.82 0.17 132.00 130.72 2abw h PRO 179 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2abw h PRO 179 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 2abw h PRO 179 CO 0.00 0.05 -1.04 0.09 -0.23 0.00 0.00 178.00 176.87 2abw n ASN 180 N -2.73 2.39 -4.69 1.44 5.03 -1.22 -3.61 115.26 111.87 2abw n ASN 180 Ca -0.01 -3.08 -0.42 0.00 0.87 0.00 0.00 54.58 51.93 2abw n ASN 180 Cb 0.60 -0.53 -0.03 0.00 -1.02 0.00 0.00 39.78 38.80 2abw n ASN 180 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2abw s ILE 181 N -3.72 4.64 -0.15 2.41 1.01 0.87 -4.75 121.20 121.50 2abw s ILE 181 Ca 0.36 1.91 -0.29 0.00 0.00 0.00 0.00 60.65 62.63 2abw s ILE 181 Cb 0.42 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2abw s ILE 181 CO -0.05 0.04 1.37 -0.63 0.00 0.00 0.00 174.94 175.67 2abw s ILE 182 N 1.82 4.09 -0.16 2.92 1.01 -1.26 -0.76 121.20 128.86 2abw s ILE 182 Ca 0.51 1.31 0.16 0.00 0.00 0.00 0.00 60.65 62.63 2abw s ILE 182 Cb -0.21 -3.87 -0.24 0.00 0.01 0.00 0.00 42.46 38.15 2abw s ILE 182 CO 0.21 -0.15 0.23 0.00 0.00 0.00 0.00 174.94 175.24 2abw n ALA 183 N 6.87 1.49 -3.63 9.38 0.00 0.30 -4.49 120.51 130.42 2abw n ALA 183 Ca 0.15 -1.17 -0.11 0.00 0.00 0.00 0.00 53.44 52.31 2abw n ALA 183 Cb 0.44 -0.37 -0.11 0.00 0.00 0.00 0.00 19.45 19.41 2abw n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2abw s ALA 184 N -2.52 -0.93 0.11 0.00 0.00 -1.12 -1.49 121.76 115.81 2abw s ALA 184 Ca -0.09 1.35 0.03 0.00 0.00 0.00 0.00 51.96 53.25 2abw s ALA 184 Cb 0.07 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2abw s ALA 184 CO 0.82 -0.24 -0.08 0.14 0.00 0.00 0.00 175.76 176.40 2abw s VAL 185 N 1.19 0.87 -0.10 0.00 -7.23 0.00 -0.63 120.40 114.50 2abw s VAL 185 Ca -0.08 -1.89 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 2abw s VAL 185 Cb -0.08 -1.64 0.03 0.00 0.56 0.00 0.00 36.38 35.26 2abw s VAL 185 CO -0.10 -0.77 0.24 -0.70 -0.31 0.00 0.00 175.10 173.46 2abw s GLU 186 N -3.55 0.24 -0.15 4.82 2.12 -0.17 -0.69 118.70 121.31 2abw s GLU 186 Ca 0.11 0.42 -0.04 0.00 0.36 0.00 0.00 54.97 55.83 2abw s GLU 186 Cb 0.03 0.01 0.07 0.00 0.26 0.00 0.00 34.13 34.49 2abw s GLU 186 CO -0.02 -0.10 0.19 -1.14 -0.54 0.00 0.00 175.26 173.65 2abw s GLN 187 N 0.68 0.12 4.90 4.30 0.74 0.08 -0.64 119.66 129.85 2abw s GLN 187 Ca -0.05 0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.71 2abw s GLN 187 Cb -0.06 -0.85 0.00 0.00 1.10 0.00 0.00 33.01 33.20 2abw s GLN 187 CO -0.04 -0.51 0.00 0.09 -0.55 0.00 0.00 175.29 174.28 2abw n ASN 188 N 5.32 0.00 0.00 6.67 3.02 -1.26 -0.90 115.26 128.11 2abw n ASN 188 Ca -0.05 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.65 2abw n ASN 188 Cb 0.50 0.00 0.89 0.00 -0.61 0.00 0.00 39.78 40.56 2abw n ASN 188 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2abw n ASN 189 N 3.73 0.00 -4.57 6.41 6.94 -1.26 -4.83 115.26 121.68 2abw n ASN 189 Ca 0.00 -0.96 -0.34 0.00 -0.02 0.00 0.00 54.58 53.26 2abw n ASN 189 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 2abw n ASN 189 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2abw s LEU 191 N 0.45 2.47 -0.07 0.00 2.96 -0.09 -0.74 118.68 123.65 2abw s LEU 191 Ca 0.01 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2abw s LEU 191 Cb -0.13 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.07 2abw s LEU 191 CO 0.01 0.22 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.36 2abw s GLY 192 N 0.01 0.66 0.06 7.98 0.00 0.13 -0.80 107.32 115.36 2abw s GLY 192 Ca -0.06 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.42 2abw s GLY 192 CO 0.05 0.44 -0.15 -1.08 0.00 0.00 0.00 173.10 172.35 2abw s THR 193 N 1.05 1.23 -0.43 0.90 -1.32 -0.63 -0.82 115.64 115.63 2abw s THR 193 Ca -0.08 -1.20 0.23 0.00 -1.21 0.00 0.00 61.69 59.43 2abw s THR 193 Cb -0.14 -1.13 0.05 0.00 -1.51 0.00 0.00 72.50 69.76 2abw s THR 193 CO -0.01 -0.08 1.21 -0.37 -2.21 0.00 0.00 174.62 173.17 2abw h VAL 194 N 4.36 0.00 -2.51 5.08 -1.51 -1.58 -0.36 116.25 119.72 2abw h VAL 194 Ca -0.40 -0.78 -0.44 0.00 -1.23 0.00 0.00 66.70 63.84 2abw h VAL 194 Cb 1.18 1.36 0.06 0.00 -2.13 0.00 0.00 31.29 31.76 2abw h VAL 194 CO 0.42 0.00 0.01 0.72 -1.23 0.00 0.00 177.57 177.49 2abw s PHE 195 N -3.27 2.62 -0.70 5.19 -0.12 -1.26 -4.18 117.98 116.26 2abw s PHE 195 Ca 0.03 -0.04 -0.12 0.00 -0.05 0.00 0.00 56.93 56.75 2abw s PHE 195 Cb 0.11 -2.82 0.18 0.00 -0.63 0.00 0.00 43.02 39.86 2abw s PHE 195 CO 0.75 -1.07 0.62 -1.01 -0.05 0.00 0.00 175.22 174.46 2abw s HIS 196 N -2.86 3.57 -1.42 3.49 3.76 -0.22 -3.90 115.29 117.70 2abw s HIS 196 Ca 0.59 -1.93 0.19 0.00 -0.15 0.00 0.00 55.06 53.76 2abw s HIS 196 Cb -0.09 -3.69 0.95 0.00 1.11 0.00 0.00 32.58 30.85 2abw s HIS 196 CO 0.40 -0.98 1.58 -0.35 -0.85 0.00 0.00 174.74 174.54 2abw n PRO 197 N 4.28 0.26 0.00 8.40 -0.04 -1.26 -2.31 135.00 144.33 2abw n PRO 197 Ca 0.05 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 2abw n PRO 197 Cb 0.44 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.70 2abw n PRO 197 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2abw n GLU 198 N -1.29 1.17 -0.08 0.54 0.00 -1.26 -4.33 120.64 115.39 2abw n GLU 198 Ca 0.09 -0.79 0.09 0.00 0.00 0.00 0.00 57.16 56.55 2abw n GLU 198 Cb 0.15 -1.48 0.12 0.00 0.00 0.00 0.00 31.44 30.23 2abw n GLU 198 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2abw n LEU 199 N -0.23 2.79 -4.30 -1.84 4.77 -0.98 -4.80 117.00 112.42 2abw n LEU 199 Ca 0.13 -1.26 -0.21 0.00 -0.03 0.00 0.00 56.01 54.64 2abw n LEU 199 Cb 0.39 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.27 2abw n LEU 199 CO 0.24 0.56 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.62 2abw s LEU 200 N -1.40 2.41 0.47 2.23 1.43 -1.26 -5.02 118.68 117.55 2abw s LEU 200 Ca 0.26 -0.82 0.26 0.00 -1.03 0.00 0.00 54.13 52.79 2abw s LEU 200 Cb 0.17 -0.75 1.12 0.00 0.03 0.00 0.00 46.19 46.76 2abw s LEU 200 CO 0.24 -0.06 1.91 -0.65 0.23 0.00 0.00 176.35 178.02 2abw h PRO 201 N 3.43 0.00 -7.37 1.29 0.11 -1.91 -3.45 132.00 124.10 2abw h PRO 201 Ca -0.42 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.19 2abw h PRO 201 Cb 1.20 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.41 2abw h PRO 201 CO 0.49 0.18 0.36 -3.38 -0.21 0.00 0.00 178.00 175.44 2abw s HIS 202 N -3.81 3.02 -0.16 0.65 -3.43 -1.26 -4.98 115.29 105.33 2abw s HIS 202 Ca -0.00 1.29 0.14 0.00 -0.80 0.00 0.00 55.06 55.69 2abw s HIS 202 Cb 0.11 -2.98 0.36 0.00 -1.43 0.00 0.00 32.58 28.63 2abw s HIS 202 CO 0.61 -1.44 1.18 0.25 -2.00 0.00 0.00 174.74 173.34 2abw n THR 203 N -3.24 1.84 -0.29 -5.38 -2.24 -1.26 -4.86 114.28 98.84 2abw n THR 203 Ca 0.07 -2.60 -0.05 0.00 -2.27 0.00 0.00 64.05 59.20 2abw n THR 203 Cb 0.55 -0.11 0.07 0.00 -2.10 0.00 0.00 70.33 68.73 2abw n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2abw h ALA 204 N 0.61 1.04 0.01 6.98 0.00 -1.94 -0.47 119.26 125.49 2abw h ALA 204 Ca -0.02 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 2abw h ALA 204 Cb 1.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2abw h ALA 204 CO 0.01 0.61 -0.92 0.74 0.00 0.00 0.00 179.25 179.69 2abw h PHE 205 N 1.14 0.09 -0.66 0.00 -1.00 -1.89 -1.26 116.94 113.36 2abw h PHE 205 Ca 0.27 -0.05 -0.07 0.00 2.81 0.00 0.00 57.97 60.93 2abw h PHE 205 Cb 0.13 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 2abw h PHE 205 CO 0.01 0.94 0.14 1.96 -1.61 0.00 0.00 178.31 179.75 2abw h GLN 206 N 0.02 1.08 -0.45 1.51 7.50 -1.85 -0.71 115.11 122.21 2abw h GLN 206 Ca -0.02 -0.27 0.01 0.00 0.50 0.00 0.00 58.65 58.86 2abw h GLN 206 Cb 1.60 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 28.97 2abw h GLN 206 CO 0.13 0.98 0.28 0.37 -1.50 0.00 0.00 178.83 179.09 2abw h GLN 207 N 1.01 0.55 -0.49 1.46 5.75 -1.00 0.07 115.11 122.46 2abw h GLN 207 Ca 0.21 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.69 2abw h GLN 207 Cb 0.40 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 2abw h GLN 207 CO 0.01 0.37 0.31 -0.92 -2.65 0.00 0.00 178.83 175.94 2abw h TYR 208 N 0.57 0.58 -0.43 3.99 3.20 -0.88 0.15 116.97 124.15 2abw h TYR 208 Ca 0.17 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 2abw h TYR 208 Cb -0.02 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2abw h TYR 208 CO -0.06 0.35 -0.25 0.35 -1.64 0.00 0.00 178.16 176.92 2abw h PHE 209 N 0.63 1.02 -0.56 -3.82 3.57 -1.00 -0.77 116.94 116.00 2abw h PHE 209 Ca 0.19 -0.25 0.07 0.00 3.53 0.00 0.00 57.97 61.51 2abw h PHE 209 Cb -0.03 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.41 2abw h PHE 209 CO -0.05 1.03 0.24 -0.92 -2.23 0.00 0.00 178.31 176.38 2abw h TYR 210 N 0.76 0.43 -0.71 0.41 3.20 -0.57 -0.19 116.97 120.30 2abw h TYR 210 Ca 0.10 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2abw h TYR 210 Cb 0.80 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2abw h TYR 210 CO 0.05 0.16 0.19 0.93 -1.64 0.00 0.00 178.16 177.85 2abw h GLU 211 N 0.45 1.11 -0.38 1.82 5.08 -0.72 0.22 114.58 122.16 2abw h GLU 211 Ca 0.26 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2abw h GLU 211 Cb 0.26 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2abw h GLU 211 CO -0.23 0.97 0.03 -0.22 -1.00 0.00 0.00 179.01 178.55 2abw h LYS 212 N 1.06 0.13 -0.51 2.33 3.64 -0.37 0.05 116.57 122.89 2abw h LYS 212 Ca 0.23 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2abw h LYS 212 Cb 0.34 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2abw h LYS 212 CO -0.00 0.09 -0.04 0.28 -2.27 0.00 0.00 179.45 177.51 2abw h VAL 213 N 0.13 1.27 -0.60 2.00 2.07 -0.48 -1.68 116.25 118.96 2abw h VAL 213 Ca 0.19 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.61 2abw h VAL 213 Cb 0.25 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2abw h VAL 213 CO -0.29 0.40 0.33 0.50 0.02 0.00 0.00 177.57 178.53 2abw h LYS 214 N 0.79 0.60 -0.74 1.57 3.64 -0.33 -0.51 116.57 121.60 2abw h LYS 214 Ca 0.14 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2abw h LYS 214 Cb 0.57 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2abw h LYS 214 CO 0.03 0.40 0.27 -0.91 -2.27 0.00 0.00 179.45 176.97 2abw h ASN 215 N 0.62 1.04 -0.62 4.20 2.35 -0.82 -0.81 115.58 121.54 2abw h ASN 215 Ca 0.27 -0.17 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2abw h ASN 215 Cb 0.15 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2abw h ASN 215 CO -0.17 0.94 0.37 0.22 -1.65 0.00 0.00 177.43 177.15 2abw h TYR 216 N 1.09 0.69 -0.31 1.19 3.20 -0.92 0.29 116.97 122.21 2abw h TYR 216 Ca 0.25 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.05 2abw h TYR 216 Cb 0.25 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2abw h TYR 216 CO 0.02 0.38 -0.17 0.87 -1.64 0.00 0.00 178.16 177.62 2abw h LYS 217 N 0.72 0.55 -0.41 1.82 1.79 -0.71 -2.28 116.57 118.05 2abw h LYS 217 Ca 0.26 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.45 2abw h LYS 217 Cb 0.06 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2abw h LYS 217 CO -0.12 0.70 -0.10 -0.92 -1.08 0.00 0.00 179.45 177.93 2abw h TYR 218 N 0.50 0.89 0.00 -1.35 3.20 -0.53 -2.30 116.97 117.38 2abw h TYR 218 Ca 0.08 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2abw h TYR 218 Cb 0.59 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2abw h TYR 218 CO 0.02 0.92 0.00 0.77 -1.64 0.00 0.00 178.16 178.23 2abw h SER 219 N 0.61 0.00 1.29 -2.11 0.02 0.11 -2.11 113.55 111.36 2abw h SER 219 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2abw h SER 219 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2abw h SER 219 CO 0.04 0.00 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.42 2abw h LEU 220 N 0.00 0.00-10.21 5.07 3.38 -1.01 -3.47 115.31 109.07 2abw h LEU 220 Ca 0.00 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.37 2abw h LEU 220 Cb 0.20 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.11 2abw h LEU 220 CO 0.00 0.04 0.35 -1.83 0.09 0.00 0.00 178.44 177.09 2abw s GLU 221 N -3.14 2.01 1.02 1.13 -1.05 -0.80 -5.01 118.70 112.87 2abw s GLU 221 Ca 0.09 1.63 -0.12 0.00 -0.15 0.00 0.00 54.97 56.41 2abw s GLU 221 Cb 0.12 -1.83 0.20 0.00 -0.44 0.00 0.00 34.13 32.18 2abw s GLU 221 CO 0.65 -1.91 1.08 -1.01 0.95 0.00 0.00 175.26 175.02 2abw s HIS 222 N -2.22 1.94 -0.10 4.83 3.76 -1.26 -4.33 115.29 117.90 2abw s HIS 222 Ca 0.71 1.12 0.00 0.00 -0.15 0.00 0.00 55.06 56.74 2abw s HIS 222 Cb -0.26 -3.20 0.00 0.00 1.11 0.00 0.00 32.58 30.23 2abw s HIS 222 CO 0.48 -3.05 0.00 0.72 -0.85 0.00 0.00 174.74 172.04 2abw n HIS 223 N -4.31 0.00 -2.66 1.40 8.25 -1.26 -5.04 115.22 111.60 2abw n HIS 223 Ca 0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.18 2abw n HIS 223 Cb 0.56 -0.47 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 2abw n HIS 223 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2abw s HIS 224 N -1.99 3.29 -0.39 4.41 3.76 -1.26 -5.02 115.29 118.09 2abw s HIS 224 Ca 0.00 1.57 -0.22 0.00 -0.15 0.00 0.00 55.06 56.26 2abw s HIS 224 Cb 0.00 -2.87 0.01 0.00 1.11 0.00 0.00 32.58 30.83 2abw s HIS 224 CO 0.00 -0.30 0.70 -1.58 -0.85 0.00 0.00 174.74 172.71 2abw s HIS 225 N -2.27 3.10 -0.02 1.40 5.65 -1.26 -5.05 115.29 116.84 2abw s HIS 225 Ca 0.62 0.29 -0.25 0.00 0.25 0.00 0.00 55.06 55.97 2abw s HIS 225 Cb -0.10 -3.34 -0.04 0.00 -1.18 0.00 0.00 32.58 27.92 2abw s HIS 225 CO 0.19 -0.76 0.77 -1.58 -0.65 0.00 0.00 174.74 172.70 2abw s HIS 226 N 2.93 3.65 0.00 3.88 2.46 -1.26 -5.32 115.29 121.63 2abw s HIS 226 Ca 0.27 1.40 0.00 0.00 0.47 0.00 0.00 55.06 57.19 2abw s HIS 226 Cb -0.14 -2.86 0.00 0.00 -0.13 0.00 0.00 32.58 29.45 2abw s HIS 226 CO 0.18 0.14 0.00 -2.39 -2.47 0.00 0.00 174.74 170.19