#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aow s SER 11 N 0.00 6.56 -0.32 0.00 1.04 -1.26 -3.43 113.70 116.30 1aow s SER 11 Ca 0.00 2.29 -0.07 0.00 0.48 0.00 0.00 55.95 58.66 1aow s SER 11 Cb 0.00 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.60 1aow s SER 11 CO 0.00 -1.01 0.25 0.61 0.98 0.00 0.00 173.24 174.07 1aow n GLY 12 N 4.31 -2.71 3.91 7.32 0.00 -1.26 -4.99 105.19 111.78 1aow n GLY 12 Ca 0.18 0.71 -0.32 0.00 0.00 0.00 0.00 46.02 46.60 1aow n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1aow s PHE 13 N -1.88 3.52 -0.31 1.61 5.36 -1.22 -5.07 117.98 119.98 1aow s PHE 13 Ca 0.11 0.33 0.01 0.00 -0.96 0.00 0.00 56.93 56.42 1aow s PHE 13 Cb -0.03 -1.82 0.09 0.00 -0.34 0.00 0.00 43.02 40.92 1aow s PHE 13 CO 0.67 0.58 0.06 1.21 -1.46 0.00 0.00 175.22 176.28 1aow s ASN 14 N -2.35 4.24 0.06 6.13 3.04 -1.26 -5.04 114.94 119.76 1aow s ASN 14 Ca 0.34 -1.75 -0.13 0.00 0.04 0.00 0.00 52.86 51.36 1aow s ASN 14 Cb -0.13 -1.15 -0.04 0.00 -1.54 0.00 0.00 41.25 38.39 1aow s ASN 14 CO 0.25 -0.38 1.22 0.00 -3.04 0.00 0.00 177.10 175.15 1aow h ALA 15 N 7.92 -0.40 -0.61 1.71 0.00 -1.90 -2.07 119.26 123.90 1aow h ALA 15 Ca -0.11 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.94 1aow h ALA 15 Cb 1.02 0.97 -0.09 0.00 0.00 0.00 0.00 17.79 19.69 1aow h ALA 15 CO 0.48 -0.53 0.09 0.00 0.00 0.00 0.00 179.25 179.29 1aow h ALA 16 N -0.67 0.69 0.69 0.00 0.00 -1.87 -0.22 119.26 117.88 1aow h ALA 16 Ca 0.04 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1aow h ALA 16 Cb 0.21 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1aow h ALA 16 CO -0.28 -0.34 -0.39 1.49 0.00 0.00 0.00 179.25 179.72 1aow h GLU 17 N 0.21 -0.97 -0.01 0.00 4.57 -1.91 0.45 114.58 116.91 1aow h GLU 17 Ca 0.32 0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.47 1aow h GLU 17 Cb 0.51 0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 1aow h GLU 17 CO -0.45 -0.65 -0.46 0.38 -1.18 0.00 0.00 179.01 176.65 1aow h ASP 18 N -1.01 0.02 -0.11 1.04 3.04 -1.34 -1.34 116.42 116.72 1aow h ASP 18 Ca -0.09 -0.01 0.03 0.00 -3.24 0.00 0.00 57.03 53.72 1aow h ASP 18 Cb 0.80 -0.01 -0.00 0.00 -1.04 0.00 0.00 39.33 39.08 1aow h ASP 18 CO 0.11 0.48 0.11 0.00 -2.04 0.00 0.00 179.24 177.91 1aow h ALA 19 N 1.52 1.75 0.00 4.15 0.00 -0.82 0.19 119.26 126.04 1aow h ALA 19 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1aow h ALA 19 Cb 0.82 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1aow h ALA 19 CO 0.06 -0.17 -0.23 1.96 0.00 0.00 0.00 179.25 180.88 1aow h GLN 20 N 0.00 0.00 0.15 0.00 4.20 0.29 -1.62 115.11 118.13 1aow h GLN 20 Ca 0.05 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.42 1aow h GLN 20 Cb 0.28 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1aow h GLN 20 CO -0.00 0.23 -1.78 1.15 -0.67 0.00 0.00 178.83 177.75 1aow h THR 21 N 0.00 0.88 -0.80 -0.54 2.02 -0.77 -0.73 112.91 112.97 1aow h THR 21 Ca -0.00 -2.52 0.05 0.00 0.77 0.00 0.00 66.41 64.70 1aow h THR 21 Cb 0.88 2.67 -0.05 0.00 -1.74 0.00 0.00 68.15 69.92 1aow h THR 21 CO 0.03 0.84 0.52 -0.07 0.37 0.00 0.00 175.52 177.22 1aow h LEU 22 N 0.09 0.80 0.49 2.58 4.07 -0.63 0.23 115.31 122.93 1aow h LEU 22 Ca -0.35 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.59 1aow h LEU 22 Cb 2.06 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 43.63 1aow h LEU 22 CO 0.15 0.53 -0.24 -0.09 -1.08 0.00 0.00 178.44 177.71 1aow h ARG 23 N 0.92 -0.63 -0.84 1.13 9.65 -1.37 -2.63 114.38 120.61 1aow h ARG 23 Ca 0.33 0.04 0.21 0.00 -1.10 0.00 0.00 59.98 59.46 1aow h ARG 23 Cb 0.14 0.14 -0.16 0.00 -1.39 0.00 0.00 29.97 28.71 1aow h ARG 23 CO -0.11 -0.37 -0.07 1.17 2.80 0.00 0.00 179.97 183.40 1aow n LYS 24 N -5.22 -0.07 -0.03 0.20 4.81 -0.28 -1.04 118.16 116.53 1aow n LYS 24 Ca -0.09 1.27 -0.16 0.00 -0.87 0.00 0.00 58.31 58.46 1aow n LYS 24 Cb 0.29 -1.97 -0.08 0.00 0.02 0.00 0.00 35.03 33.28 1aow n LYS 24 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1aow h ALA 25 N 1.67 0.23 -0.01 3.14 0.00 -1.08 -3.19 119.26 120.03 1aow h ALA 25 Ca 0.47 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1aow h ALA 25 Cb 0.88 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1aow h ALA 25 CO -0.82 0.48 -0.23 0.52 0.00 0.00 0.00 179.25 179.20 1aow h MET 26 N 0.25 0.01 -6.60 0.00 2.86 -0.77 -0.26 114.93 110.42 1aow h MET 26 Ca -0.04 -0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.03 1aow h MET 26 Cb 1.23 -0.00 0.07 0.00 0.06 0.00 0.00 31.60 32.97 1aow h MET 26 CO 0.12 0.24 0.76 1.63 1.06 0.00 0.00 176.91 180.72 1aow n LYS 27 N -4.26 2.25 0.00 1.72 4.76 -0.20 -4.31 118.16 118.12 1aow n LYS 27 Ca -0.02 0.80 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 1aow n LYS 27 Cb 0.29 -2.54 0.00 0.00 -1.84 0.00 0.00 35.03 30.94 1aow n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1aow n GLY 28 N 2.76 -1.74 3.62 0.72 0.00 -1.26 -4.73 105.19 104.56 1aow n GLY 28 Ca 0.13 -1.24 -0.54 0.00 0.00 0.00 0.00 46.02 44.38 1aow n GLY 28 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1aow n LEU 29 N -0.69 2.53 0.00 0.99 7.94 -1.26 -3.36 117.00 123.15 1aow n LEU 29 Ca 0.00 0.85 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 1aow n LEU 29 Cb 0.00 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 42.73 1aow n LEU 29 CO 0.00 -0.43 0.00 0.61 -1.11 0.00 0.00 177.39 176.46 1aow n GLY 30 N 5.01 1.25 0.00 -3.96 0.00 -1.26 -5.09 105.19 101.14 1aow n GLY 30 Ca 0.31 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1aow n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1aow n THR 31 N 0.00 0.00 -3.61 2.61 -1.04 -1.21 -4.95 114.28 106.08 1aow n THR 31 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1aow n THR 31 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1aow n THR 31 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1aow n ASP 32 N 0.00 4.29 -0.09 8.00 -0.08 -0.11 -4.91 116.55 123.65 1aow n ASP 32 Ca 0.00 -3.15 -0.13 0.00 -1.51 0.00 0.00 54.79 50.00 1aow n ASP 32 Cb 0.00 -1.05 -0.01 0.00 2.34 0.00 0.00 41.12 42.40 1aow n ASP 32 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1aow h GLU 33 N 5.92 0.87 -1.35 -0.67 3.07 -1.95 -3.16 114.58 117.31 1aow h GLU 33 Ca 0.17 -0.49 0.39 0.00 -0.50 0.00 0.00 59.36 58.93 1aow h GLU 33 Cb 0.80 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.68 1aow h GLU 33 CO 0.88 1.13 0.97 0.22 -1.40 0.00 0.00 179.01 180.80 1aow h ASP 34 N 0.70 0.03 0.63 1.42 3.58 -2.01 0.15 116.42 120.92 1aow h ASP 34 Ca 0.04 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1aow h ASP 34 Cb 1.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1aow h ASP 34 CO 0.10 -0.00 -0.77 0.00 -2.88 0.00 0.00 179.24 175.69 1aow n ALA 35 N -2.78 3.21 -0.24 -0.78 0.00 -1.20 -3.73 120.51 115.00 1aow n ALA 35 Ca 0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 53.44 53.38 1aow n ALA 35 Cb 1.40 -1.08 0.08 0.00 0.00 0.00 0.00 19.45 19.85 1aow n ALA 35 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1aow h ILE 36 N 0.00 1.07 -0.48 0.00 5.03 -0.77 -1.73 117.51 120.63 1aow h ILE 36 Ca 0.00 -0.28 -0.05 0.00 -0.12 0.00 0.00 64.86 64.42 1aow h ILE 36 Cb 0.70 0.19 -0.02 0.00 -3.03 0.00 0.00 36.82 34.66 1aow h ILE 36 CO 0.00 0.15 0.11 0.40 -0.68 0.00 0.00 178.15 178.13 1aow h ILE 37 N 0.81 1.24 -0.11 -0.67 5.03 -1.68 0.21 117.51 122.34 1aow h ILE 37 Ca 0.28 -0.84 -0.07 0.00 -0.12 0.00 0.00 64.86 64.11 1aow h ILE 37 Cb 0.05 0.86 -0.03 0.00 -3.03 0.00 0.00 36.82 34.67 1aow h ILE 37 CO -0.12 0.30 0.08 0.59 -0.68 0.00 0.00 178.15 178.32 1aow n ASN 38 N -4.47 4.21 0.00 1.72 3.02 -0.67 -2.57 115.26 116.49 1aow n ASN 38 Ca 0.01 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 1aow n ASN 38 Cb 0.22 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 1aow n ASN 38 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1aow n VAL 39 N 0.72 0.00 -0.06 2.41 0.31 -1.06 -4.99 118.33 115.67 1aow n VAL 39 Ca 0.07 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.32 1aow n VAL 39 Cb 0.58 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.50 1aow n VAL 39 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1aow h LEU 40 N 0.00 -0.56 0.00 7.52 7.12 -0.69 -1.63 115.31 127.06 1aow h LEU 40 Ca 0.00 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.13 1aow h LEU 40 Cb 0.00 0.29 0.00 0.00 -0.53 0.00 0.00 40.66 40.42 1aow h LEU 40 CO 0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 178.44 178.10 1aow n ALA 41 N -2.71 2.01 -0.02 1.25 0.00 -1.06 -2.36 120.51 117.63 1aow n ALA 41 Ca -0.00 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.39 1aow n ALA 41 Cb 0.25 -1.23 0.10 0.00 0.00 0.00 0.00 19.45 18.57 1aow n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1aow n TYR 42 N -1.01 0.28 -4.23 0.00 4.02 -0.62 -4.93 117.16 110.67 1aow n TYR 42 Ca 0.10 -0.38 -0.23 0.00 -0.01 0.00 0.00 57.90 57.38 1aow n TYR 42 Cb 0.05 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.28 1aow n TYR 42 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1aow s ARG 43 N -0.93 2.48 0.55 -0.72 1.81 -0.99 -2.19 118.95 118.95 1aow s ARG 43 Ca 0.16 -1.27 -0.15 0.00 -1.72 0.00 0.00 55.73 52.75 1aow s ARG 43 Cb 0.09 -2.30 -0.07 0.00 -0.45 0.00 0.00 34.95 32.22 1aow s ARG 43 CO 0.12 0.39 1.00 0.45 -0.68 0.00 0.00 175.30 176.58 1aow s SER 44 N -3.59 6.46 0.18 0.23 0.15 -1.26 -4.87 113.70 110.99 1aow s SER 44 Ca 0.31 1.56 -0.20 0.00 0.70 0.00 0.00 55.95 58.31 1aow s SER 44 Cb -0.07 -2.50 0.11 0.00 -1.71 0.00 0.00 66.02 61.84 1aow s SER 44 CO 0.21 -0.70 1.61 0.74 1.20 0.00 0.00 173.24 176.29 1aow h THR 45 N 0.59 0.27 -0.62 6.45 2.02 -1.94 0.56 112.91 120.24 1aow h THR 45 Ca -0.46 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.84 1aow h THR 45 Cb 1.19 0.27 -0.09 0.00 -1.74 0.00 0.00 68.15 67.78 1aow h THR 45 CO 0.61 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.61 1aow h ALA 46 N 1.01 0.71 -0.10 6.16 0.00 -1.96 0.26 119.26 125.35 1aow h ALA 46 Ca 0.21 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 1aow h ALA 46 Cb 0.51 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1aow h ALA 46 CO -0.57 -0.33 -0.57 1.96 0.00 0.00 0.00 179.25 179.75 1aow h GLN 47 N 0.23 0.30 0.45 0.00 4.20 -1.44 -2.32 115.11 116.53 1aow h GLN 47 Ca 0.33 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1aow h GLN 47 Cb 0.50 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1aow h GLN 47 CO -0.44 0.78 -0.27 0.00 -0.67 0.00 0.00 178.83 178.24 1aow h ARG 48 N 0.23 -0.66 -0.15 1.46 3.08 0.33 0.28 114.38 118.94 1aow h ARG 48 Ca -0.00 0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1aow h ARG 48 Cb 1.06 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1aow h ARG 48 CO 0.09 -0.44 0.13 1.96 -1.07 0.00 0.00 179.97 180.63 1aow h GLN 49 N -0.69 0.00 -0.26 0.04 1.08 -1.00 0.23 115.11 114.52 1aow h GLN 49 Ca -0.05 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.02 1aow h GLN 49 Cb 0.56 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1aow h GLN 49 CO 0.06 0.00 -0.36 1.49 -0.95 0.00 0.00 178.83 179.07 1aow h GLU 50 N 0.00 0.57 -0.88 1.46 4.57 -0.72 -1.00 114.58 118.58 1aow h GLU 50 Ca 0.07 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1aow h GLU 50 Cb 0.32 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 1aow h GLU 50 CO -0.00 0.85 0.57 0.82 -1.18 0.00 0.00 179.01 180.06 1aow h ILE 51 N 0.48 1.23 -0.63 2.32 2.04 0.27 -2.56 117.51 120.66 1aow h ILE 51 Ca 0.05 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1aow h ILE 51 Cb 0.85 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1aow h ILE 51 CO 0.07 0.23 0.36 0.03 0.00 0.00 0.00 178.15 178.84 1aow h ARG 52 N 1.20 0.87 -0.46 2.37 3.08 0.13 0.39 114.38 121.95 1aow h ARG 52 Ca 0.32 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.34 1aow h ARG 52 Cb -0.11 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.71 1aow h ARG 52 CO -0.07 0.64 0.15 1.15 -1.07 0.00 0.00 179.97 180.77 1aow h THR 53 N 0.85 0.83 0.00 2.04 2.02 -1.09 -2.29 112.91 115.28 1aow h THR 53 Ca 0.22 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1aow h THR 53 Cb 0.01 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1aow h THR 53 CO -0.04 0.06 0.00 0.00 0.37 0.00 0.00 175.52 175.91 1aow n ALA 54 N -2.42 -0.25 0.06 6.16 0.00 -0.54 -2.39 120.51 121.14 1aow n ALA 54 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.64 1aow n ALA 54 Cb 0.19 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.98 1aow n ALA 54 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1aow h TYR 55 N 0.00 0.00 0.00 0.00 5.03 -0.29 0.50 116.97 122.21 1aow h TYR 55 Ca 0.00 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 1aow h TYR 55 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1aow h TYR 55 CO 0.11 0.00 -0.00 -0.22 -1.32 0.00 0.00 178.16 176.73 1aow h LYS 56 N 0.00 -0.00 -0.31 1.82 1.63 -1.34 -1.41 116.57 116.96 1aow h LYS 56 Ca 0.25 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.89 1aow h LYS 56 Cb 2.22 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.84 1aow h LYS 56 CO -0.00 -0.00 -0.41 1.15 -3.45 0.00 0.00 179.45 176.73 1aow h THR 57 N -0.00 1.29 0.00 1.00 2.02 0.14 1.02 112.91 118.37 1aow h THR 57 Ca -0.00 -1.59 -0.06 0.00 0.77 0.00 0.00 66.41 65.54 1aow h THR 57 Cb 0.00 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1aow h THR 57 CO 0.00 0.52 -0.26 0.74 0.37 0.00 0.00 175.52 176.89 1aow h THR 58 N 0.62 0.55 0.00 3.16 2.02 -0.50 -3.40 112.91 115.36 1aow h THR 58 Ca 0.05 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1aow h THR 58 Cb 0.97 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1aow h THR 58 CO 0.09 0.26 -0.04 -0.38 0.37 0.00 0.00 175.52 175.82 1aow n ILE 59 N -3.31 0.58 0.00 3.11 2.08 -0.59 -4.97 119.36 116.27 1aow n ILE 59 Ca 0.01 0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.52 1aow n ILE 59 Cb 0.51 -1.33 0.00 0.00 -0.75 0.00 0.00 39.64 38.08 1aow n ILE 59 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1aow n GLY 60 N 3.32 0.54 3.90 7.39 0.00 0.35 -5.01 105.19 115.69 1aow n GLY 60 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1aow n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aow s ARG 61 N 0.00 2.33 -0.49 1.61 0.52 -1.26 -5.01 118.95 116.66 1aow s ARG 61 Ca 0.00 -1.84 -0.16 0.00 -0.52 0.00 0.00 55.73 53.22 1aow s ARG 61 Cb 0.00 -2.23 0.09 0.00 0.52 0.00 0.00 34.95 33.33 1aow s ARG 61 CO 0.00 -0.50 0.42 0.34 0.02 0.00 0.00 175.30 175.58 1aow s ASP 62 N -4.26 6.16 0.15 0.23 -1.08 -1.26 -4.34 116.67 112.27 1aow s ASP 62 Ca 0.41 -1.43 -0.13 0.00 -0.52 0.00 0.00 52.55 50.88 1aow s ASP 62 Cb -0.02 -2.19 0.14 0.00 -1.46 0.00 0.00 42.92 39.38 1aow s ASP 62 CO 0.25 -0.70 1.07 -0.11 0.52 0.00 0.00 175.17 176.21 1aow n LEU 63 N 5.21 -0.49 -0.02 -1.34 7.94 -1.26 -1.01 117.00 126.04 1aow n LEU 63 Ca -0.13 1.21 0.22 0.00 -1.11 0.00 0.00 56.01 56.21 1aow n LEU 63 Cb 0.43 -0.26 0.71 0.00 0.53 0.00 0.00 43.42 44.83 1aow n LEU 63 CO 0.49 -1.08 1.20 0.24 -1.11 0.00 0.00 177.39 177.13 1aow h MET 64 N 0.00 0.00 0.09 1.96 2.86 -1.97 0.63 114.93 118.50 1aow h MET 64 Ca 0.22 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.56 1aow h MET 64 Cb 0.40 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1aow h MET 64 CO -0.68 0.00 -1.59 -0.44 1.06 0.00 0.00 176.91 175.26 1aow h ASP 65 N 0.00 0.30 0.19 1.22 3.32 -1.44 -2.93 116.42 117.08 1aow h ASP 65 Ca 0.28 -0.47 -0.09 0.00 0.02 0.00 0.00 57.03 56.76 1aow h ASP 65 Cb 1.18 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1aow h ASP 65 CO -0.00 1.40 -0.35 0.44 -1.72 0.00 0.00 179.24 179.00 1aow h ASP 66 N 0.05 0.24 -0.05 6.45 3.32 0.21 0.91 116.42 127.57 1aow h ASP 66 Ca -0.26 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 1aow h ASP 66 Cb 2.00 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 41.48 1aow h ASP 66 CO 0.14 0.59 0.03 -0.07 -1.72 0.00 0.00 179.24 178.20 1aow h LEU 67 N 0.21 0.06 0.00 1.55 3.38 -1.13 -2.02 115.31 117.35 1aow h LEU 67 Ca 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1aow h LEU 67 Cb 0.72 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1aow h LEU 67 CO 0.05 0.08 0.00 0.29 0.09 0.00 0.00 178.44 178.96 1aow n LYS 68 N -5.04 0.89 0.00 1.13 5.02 -0.18 -1.13 118.16 118.86 1aow n LYS 68 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1aow n LYS 68 Cb 0.05 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1aow n LYS 68 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1aow n SER 69 N -0.68 1.37 0.00 4.39 3.41 0.30 -4.81 113.62 117.60 1aow n SER 69 Ca 0.08 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 1aow n SER 69 Cb 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1aow n SER 69 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1aow n GLU 70 N -0.28 0.00 -4.63 4.33 1.02 -1.01 -5.03 120.64 115.04 1aow n GLU 70 Ca 0.00 -0.18 -0.34 0.00 -0.02 0.00 0.00 57.16 56.62 1aow n GLU 70 Cb 0.22 -0.33 -0.11 0.00 -0.02 0.00 0.00 31.44 31.20 1aow n GLU 70 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1aow s LEU 71 N 0.00 3.14 0.62 -4.62 1.43 -0.28 -4.88 118.68 114.09 1aow s LEU 71 Ca 0.00 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 1aow s LEU 71 Cb 0.00 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1aow s LEU 71 CO 0.00 0.34 1.03 -0.44 0.23 0.00 0.00 176.35 177.51 1aow s SER 72 N -0.68 6.19 0.00 2.29 0.01 -1.26 -4.77 113.70 115.48 1aow s SER 72 Ca 0.10 1.41 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1aow s SER 72 Cb -0.11 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1aow s SER 72 CO 0.02 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.38 1aow n GLY 73 N -2.76 0.00 0.42 3.44 0.00 -1.26 -1.79 105.19 103.24 1aow n GLY 73 Ca 0.06 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.32 1aow n GLY 73 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1aow h ASN 74 N 0.00 0.00 0.48 1.61 2.35 -2.00 0.68 115.58 118.70 1aow h ASN 74 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1aow h ASN 74 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1aow h ASN 74 CO 0.00 0.00 0.00 0.33 -1.65 0.00 0.00 177.43 176.11 1aow n PHE 75 N -4.17 0.00 -0.10 1.19 7.35 -1.15 -1.38 117.46 119.20 1aow n PHE 75 Ca 0.13 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.69 1aow n PHE 75 Cb 0.78 -0.32 -0.05 0.00 0.35 0.00 0.00 39.48 40.24 1aow n PHE 75 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1aow n GLU 76 N -1.32 0.53 -0.19 -4.13 2.13 0.24 -3.18 120.64 114.73 1aow n GLU 76 Ca 0.10 0.27 0.09 0.00 0.66 0.00 0.00 57.16 58.29 1aow n GLU 76 Cb 0.19 -1.49 0.39 0.00 0.27 0.00 0.00 31.44 30.81 1aow n GLU 76 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1aow h GLN 77 N -1.00 0.64 -0.06 5.31 4.15 -1.43 0.18 115.11 122.90 1aow h GLN 77 Ca -0.16 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.13 1aow h GLN 77 Cb 1.09 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.63 1aow h GLN 77 CO -0.10 0.43 -0.28 -0.39 -1.93 0.00 0.00 178.83 176.55 1aow h VAL 78 N 0.66 1.44 -0.51 2.39 -1.51 -1.41 -1.39 116.25 115.92 1aow h VAL 78 Ca 0.35 -1.72 -0.09 0.00 -1.23 0.00 0.00 66.70 64.01 1aow h VAL 78 Cb 0.46 2.37 -0.02 0.00 -2.13 0.00 0.00 31.29 31.98 1aow h VAL 78 CO -0.13 0.49 -0.05 0.40 -1.23 0.00 0.00 177.57 177.06 1aow h ILE 79 N -0.22 1.26 0.23 7.19 1.08 -1.43 -0.63 117.51 125.00 1aow h ILE 79 Ca -0.02 -1.13 0.01 0.00 -0.39 0.00 0.00 64.86 63.33 1aow h ILE 79 Cb 0.94 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 1aow h ILE 79 CO 0.06 0.40 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.53 1aow h LEU 80 N 0.82 -0.90 -0.55 1.44 3.38 -0.73 0.55 115.31 119.33 1aow h LEU 80 Ca 0.15 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.31 1aow h LEU 80 Cb 0.55 0.32 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 1aow h LEU 80 CO 0.03 -0.44 0.09 1.23 0.09 0.00 0.00 178.44 179.44 1aow h GLY 81 N -0.62 0.66 1.83 0.83 0.00 -0.89 0.23 103.07 105.11 1aow h GLY 81 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1aow h GLY 81 CO -0.12 -0.11 -0.30 -0.33 0.00 0.00 0.00 176.54 175.69 1aow h MET 82 N 0.22 0.20 -0.00 4.80 2.86 -0.28 -1.78 114.93 120.94 1aow h MET 82 Ca 0.28 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1aow h MET 82 Cb 0.41 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1aow h MET 82 CO -0.38 0.49 -0.00 -1.33 1.06 0.00 0.00 176.91 176.74 1aow n MET 83 N -4.13 0.34 -3.77 1.72 2.00 0.19 -4.82 117.12 108.65 1aow n MET 83 Ca -0.01 -0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.34 1aow n MET 83 Cb 0.39 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 32.05 1aow n MET 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1aow s THR 84 N -2.66 5.32 0.39 2.03 2.01 -0.06 -4.80 115.64 117.87 1aow s THR 84 Ca 0.26 0.17 -0.25 0.00 0.31 0.00 0.00 61.69 62.17 1aow s THR 84 Cb 0.20 -3.56 -0.09 0.00 0.01 0.00 0.00 72.50 69.07 1aow s THR 84 CO 0.48 0.39 1.12 -2.16 -0.69 0.00 0.00 174.62 173.75 1aow s PRO 85 N -1.70 4.14 0.00 4.92 0.04 -1.26 -4.73 135.00 136.40 1aow s PRO 85 Ca 0.26 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1aow s PRO 85 Cb -0.13 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1aow s PRO 85 CO 0.15 -0.21 0.80 2.41 0.04 0.00 0.00 177.00 180.20 1aow n THR 86 N 0.12 0.00 -0.19 1.26 -1.04 -1.26 0.32 114.28 113.49 1aow n THR 86 Ca 0.04 1.30 0.19 0.00 -2.04 0.00 0.00 64.05 63.53 1aow n THR 86 Cb 0.47 -1.79 0.54 0.00 -1.82 0.00 0.00 70.33 67.73 1aow n THR 86 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1aow h VAL 87 N 0.00 0.72 0.00 12.58 2.07 -1.98 0.23 116.25 129.87 1aow h VAL 87 Ca 0.00 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.23 1aow h VAL 87 Cb 0.00 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1aow h VAL 87 CO 0.00 0.06 -0.80 0.25 0.02 0.00 0.00 177.57 177.10 1aow h LEU 88 N 0.35 0.00 -0.70 2.57 5.85 -1.02 0.76 115.31 123.11 1aow h LEU 88 Ca 0.41 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.05 1aow h LEU 88 Cb 1.08 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1aow h LEU 88 CO -0.13 0.80 0.11 0.22 -0.34 0.00 0.00 178.44 179.11 1aow h TYR 89 N 0.00 1.18 -0.15 1.25 3.20 0.31 0.48 116.97 123.24 1aow h TYR 89 Ca -0.01 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 1aow h TYR 89 Cb 1.53 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 1aow h TYR 89 CO 0.00 0.99 0.04 -0.44 -1.64 0.00 0.00 178.16 177.11 1aow h ASP 90 N 1.04 0.23 0.28 -2.11 3.32 0.52 0.48 116.42 120.19 1aow h ASP 90 Ca 0.21 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1aow h ASP 90 Cb 0.44 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1aow h ASP 90 CO 0.01 0.39 -0.14 0.58 -1.72 0.00 0.00 179.24 178.37 1aow h VAL 91 N 0.06 0.68 -0.29 -1.35 2.07 0.54 -1.32 116.25 116.63 1aow h VAL 91 Ca 0.05 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1aow h VAL 91 Cb 0.25 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1aow h VAL 91 CO -0.00 0.14 0.04 1.56 0.02 0.00 0.00 177.57 179.32 1aow h GLN 92 N -0.83 0.43 0.49 1.57 4.20 -0.99 -0.91 115.11 119.08 1aow h GLN 92 Ca -0.04 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1aow h GLN 92 Cb 0.51 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1aow h GLN 92 CO 0.06 0.44 -0.23 0.93 -0.67 0.00 0.00 178.83 179.35 1aow h GLU 93 N 0.43 -0.63 -1.01 1.46 4.39 -0.82 -1.86 114.58 116.54 1aow h GLU 93 Ca 0.10 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.89 1aow h GLU 93 Cb 0.23 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 1aow h GLU 93 CO 0.00 -0.33 0.66 0.28 -1.16 0.00 0.00 179.01 178.46 1aow h VAL 94 N -0.92 1.14 -0.20 3.13 2.07 -0.81 0.41 116.25 121.08 1aow h VAL 94 Ca -0.07 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1aow h VAL 94 Cb 0.59 -0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.09 1aow h VAL 94 CO 0.11 0.23 -0.45 -0.09 0.02 0.00 0.00 177.57 177.39 1aow h ARG 95 N 1.24 -0.45 -0.01 1.57 9.65 -1.21 0.32 114.38 125.48 1aow h ARG 95 Ca 0.41 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.34 1aow h ARG 95 Cb 0.06 0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 1aow h ARG 95 CO -0.14 -0.30 -0.43 -0.22 2.80 0.00 0.00 179.97 181.67 1aow h LYS 96 N -0.47 -0.52 -0.65 0.20 3.64 0.64 -1.71 116.57 117.71 1aow h LYS 96 Ca 0.08 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.63 1aow h LYS 96 Cb 0.63 0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 32.45 1aow h LYS 96 CO -0.45 -0.34 -0.04 0.00 -2.27 0.00 0.00 179.45 176.35 1aow h ALA 97 N -0.63 0.59 0.00 5.00 0.00 -1.11 -3.35 119.26 119.76 1aow h ALA 97 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1aow h ALA 97 Cb 0.58 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1aow h ALA 97 CO -0.29 -0.41 0.00 -1.33 0.00 0.00 0.00 179.25 177.22 1aow n MET 98 N -5.33 0.00 0.00 0.00 2.81 0.11 -3.61 117.12 111.10 1aow n MET 98 Ca 0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1aow n MET 98 Cb 0.37 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 1aow n MET 98 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1aow n LYS 99 N -0.27 0.00 0.00 0.03 4.81 -1.26 -4.85 118.16 116.62 1aow n LYS 99 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1aow n LYS 99 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1aow n LYS 99 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1aow n GLY 100 N 0.00 2.52 3.14 3.14 0.00 -1.26 -0.96 105.19 111.77 1aow n GLY 100 Ca 0.00 0.31 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 1aow n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aow s ALA 101 N -1.00 1.99 0.00 4.61 0.00 -1.26 -4.67 121.76 121.43 1aow s ALA 101 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1aow s ALA 101 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1aow s ALA 101 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1aow n GLY 102 N 3.91 0.23 1.95 0.00 0.00 -1.26 -4.11 105.19 105.92 1aow n GLY 102 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1aow n GLY 102 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1aow n THR 103 N -2.22 0.00 -3.53 2.61 -1.04 -0.14 -2.04 114.28 107.92 1aow n THR 103 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.86 1aow n THR 103 Cb 0.21 -0.76 -0.01 0.00 -1.82 0.00 0.00 70.33 67.95 1aow n THR 103 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1aow n ASP 104 N 0.32 -0.61 0.31 8.00 2.03 -1.24 -4.06 116.55 121.30 1aow n ASP 104 Ca -0.07 -0.49 0.15 0.00 0.52 0.00 0.00 54.79 54.91 1aow n ASP 104 Cb 0.28 -0.59 0.78 0.00 -0.72 0.00 0.00 41.12 40.87 1aow n ASP 104 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1aow h GLU 105 N 0.47 0.00 -0.81 -0.67 5.08 -1.72 0.33 114.58 117.26 1aow h GLU 105 Ca -0.26 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1aow h GLU 105 Cb 0.52 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 1aow h GLU 105 CO 0.23 0.00 0.46 0.78 -1.00 0.00 0.00 179.01 179.48 1aow h GLY 106 N 0.00 1.25 0.72 -3.84 0.00 -1.86 0.32 103.07 99.66 1aow h GLY 106 Ca 0.02 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1aow h GLY 106 CO -0.00 0.14 -0.17 0.00 0.00 0.00 0.00 176.54 176.51 1aow h LEU 108 N -0.07 0.00 0.06 0.00 3.38 -1.05 0.54 115.31 118.17 1aow h LEU 108 Ca 0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 1aow h LEU 108 Cb 0.73 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1aow h LEU 108 CO 0.04 0.10 -1.19 0.40 0.09 0.00 0.00 178.44 177.87 1aow h ILE 109 N 0.00 1.39 -0.80 1.22 2.04 -0.31 -2.43 117.51 118.62 1aow h ILE 109 Ca -0.00 -2.69 -0.45 0.00 1.00 0.00 0.00 64.86 62.72 1aow h ILE 109 Cb 0.25 2.75 -0.24 0.00 -0.74 0.00 0.00 36.82 38.83 1aow h ILE 109 CO 0.01 0.80 0.57 1.21 0.00 0.00 0.00 178.15 180.75 1aow n GLU 110 N -3.68 2.09 0.00 2.37 0.00 0.13 -3.63 120.64 117.92 1aow n GLU 110 Ca -0.10 -2.47 0.00 0.00 0.00 0.00 0.00 57.16 54.59 1aow n GLU 110 Cb 0.97 -1.97 0.00 0.00 0.00 0.00 0.00 31.44 30.44 1aow n GLU 110 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1aow n ILE 111 N -0.73 0.00 -0.09 6.31 2.08 0.17 -4.86 119.36 122.24 1aow n ILE 111 Ca 0.49 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.70 1aow n ILE 111 Cb 1.24 0.12 -0.03 0.00 -0.75 0.00 0.00 39.64 40.22 1aow n ILE 111 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1aow n LEU 112 N 0.00 1.91 -0.24 1.39 4.32 -0.92 -4.19 117.00 119.27 1aow n LEU 112 Ca 0.00 0.40 0.32 0.00 -0.02 0.00 0.00 56.01 56.71 1aow n LEU 112 Cb 0.00 -0.78 0.73 0.00 -1.62 0.00 0.00 43.42 41.75 1aow n LEU 112 CO 0.00 -0.26 1.29 0.00 -1.22 0.00 0.00 177.39 177.20 1aow h ALA 113 N -0.99 2.94 0.00 -1.18 0.00 -1.79 -2.11 119.26 116.13 1aow h ALA 113 Ca -0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1aow h ALA 113 Cb 0.93 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1aow h ALA 113 CO -0.03 -1.33 -1.02 0.66 0.00 0.00 0.00 179.25 177.54 1aow h SER 114 N 0.00 0.00 -2.66 0.00 4.64 -1.80 -3.44 113.55 110.28 1aow h SER 114 Ca 0.49 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.28 1aow h SER 114 Cb 2.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.14 1aow h SER 114 CO -0.01 0.20 -0.39 -0.13 -0.87 0.00 0.00 176.83 175.64 1aow s ARG 115 N -3.20 3.48 0.71 4.77 3.00 -0.79 -5.08 118.95 121.83 1aow s ARG 115 Ca -0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 55.73 55.19 1aow s ARG 115 Cb 0.09 -2.88 0.08 0.00 0.00 0.00 0.00 34.95 32.23 1aow s ARG 115 CO 0.78 0.44 1.00 0.95 0.00 0.00 0.00 175.30 178.48 1aow s THR 116 N -1.86 2.29 0.18 0.02 -4.23 -1.26 -4.73 115.64 106.05 1aow s THR 116 Ca 0.37 -0.34 0.18 0.00 -1.18 0.00 0.00 61.69 60.72 1aow s THR 116 Cb -0.11 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 70.92 1aow s THR 116 CO 0.29 0.00 1.73 -0.65 -0.54 0.00 0.00 174.62 175.46 1aow h PRO 117 N -0.59 0.00 0.00 3.99 0.11 -1.93 0.45 132.00 134.03 1aow h PRO 117 Ca -0.43 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.45 1aow h PRO 117 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1aow h PRO 117 CO 0.55 0.38 -1.17 1.05 -0.21 0.00 0.00 178.00 178.60 1aow h GLU 118 N 0.00 0.00 0.50 1.05 -0.00 -1.94 -2.86 114.58 111.33 1aow h GLU 118 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.33 1aow h GLU 118 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.65 1aow h GLU 118 CO 0.05 0.83 -0.24 1.49 -0.00 0.00 0.00 179.01 181.14 1aow h GLU 119 N 0.00 -0.65 -0.57 1.06 4.81 -1.26 -3.17 114.58 114.80 1aow h GLU 119 Ca -0.08 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1aow h GLU 119 Cb 1.81 0.15 -0.11 0.00 0.63 0.00 0.00 28.75 31.23 1aow h GLU 119 CO 0.11 -0.43 -0.11 0.82 -0.73 0.00 0.00 179.01 178.67 1aow h ILE 120 N -0.93 0.45 -0.59 2.32 2.04 -0.33 -2.99 117.51 117.47 1aow h ILE 120 Ca -0.07 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.90 1aow h ILE 120 Cb 0.51 0.42 -0.12 0.00 -0.74 0.00 0.00 36.82 36.90 1aow h ILE 120 CO 0.11 0.00 -0.25 0.03 0.00 0.00 0.00 178.15 178.05 1aow h ARG 121 N 0.02 -0.09 -0.90 2.37 3.08 -1.57 -1.01 114.38 116.28 1aow h ARG 121 Ca 0.28 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.47 1aow h ARG 121 Cb 0.43 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 1aow h ARG 121 CO -0.57 -0.06 0.58 -0.09 -1.07 0.00 0.00 179.97 178.76 1aow h ARG 122 N -0.10 0.75 -0.40 0.04 9.65 -1.49 -1.88 114.38 120.96 1aow h ARG 122 Ca 0.26 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 59.00 1aow h ARG 122 Cb 0.51 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 1aow h ARG 122 CO -0.65 0.50 -0.16 0.82 2.80 0.00 0.00 179.97 183.27 1aow h ILE 123 N 0.77 1.26 0.21 1.20 2.04 -1.27 -2.01 117.51 119.71 1aow h ILE 123 Ca 0.45 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1aow h ILE 123 Cb 0.62 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1aow h ILE 123 CO -0.21 0.41 -0.19 -1.13 0.00 0.00 0.00 178.15 177.03 1aow h ASN 124 N 0.66 -0.51 -1.02 1.72 -0.73 -0.60 -1.48 115.58 113.61 1aow h ASN 124 Ca 0.10 0.05 0.30 0.00 1.87 0.00 0.00 56.30 58.62 1aow h ASN 124 Cb 0.64 0.18 -0.14 0.00 0.27 0.00 0.00 38.32 39.27 1aow h ASN 124 CO 0.04 -0.29 0.60 -0.61 -0.37 0.00 0.00 177.43 176.80 1aow h GLN 125 N -0.43 0.40 0.16 6.67 4.15 -1.31 -0.01 115.11 124.74 1aow h GLN 125 Ca -0.00 -0.02 -0.30 0.00 0.77 0.00 0.00 58.65 59.09 1aow h GLN 125 Cb 0.40 -0.09 0.02 0.00 0.21 0.00 0.00 27.48 28.02 1aow h GLN 125 CO -0.04 0.26 -1.30 1.79 -1.93 0.00 0.00 178.83 177.61 1aow h THR 126 N 0.41 1.35 0.00 2.39 1.35 -1.13 -1.04 112.91 116.24 1aow h THR 126 Ca 0.70 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 1aow h THR 126 Cb 1.55 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 70.82 1aow h THR 126 CO -0.53 0.80 0.00 0.22 -0.25 0.00 0.00 175.52 175.76 1aow h TYR 127 N 0.18 0.00 0.12 4.73 3.20 0.05 0.24 116.97 125.49 1aow h TYR 127 Ca -0.19 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.67 1aow h TYR 127 Cb 1.99 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.26 1aow h TYR 127 CO 0.10 0.00 -0.06 0.37 -1.64 0.00 0.00 178.16 176.94 1aow h GLN 128 N 0.00 -0.15 0.00 1.82 5.75 -1.36 -3.39 115.11 117.78 1aow h GLN 128 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1aow h GLN 128 Cb 0.41 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1aow h GLN 128 CO 0.00 -0.10 0.00 1.28 -2.65 0.00 0.00 178.83 177.36 1aow n LEU 129 N -4.79 0.00 -0.22 -2.39 7.99 -0.40 0.12 117.00 117.31 1aow n LEU 129 Ca -0.02 0.92 0.16 0.00 -0.01 0.00 0.00 56.01 57.06 1aow n LEU 129 Cb 0.06 -0.42 0.31 0.00 -0.11 0.00 0.00 43.42 43.26 1aow n LEU 129 CO 0.05 -0.42 0.63 0.00 -1.51 0.00 0.00 177.39 176.14 1aow n GLN 130 N -1.79 -0.05 -0.02 3.23 6.02 0.80 -3.61 117.38 121.97 1aow n GLN 130 Ca 0.00 0.95 -0.02 0.00 -0.01 0.00 0.00 57.00 57.92 1aow n GLN 130 Cb 0.00 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 29.64 1aow n GLN 130 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1aow n TYR 131 N -4.66 0.00 0.00 1.08 4.01 -1.12 -5.10 117.16 111.37 1aow n TYR 131 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1aow n TYR 131 Cb 0.71 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1aow n TYR 131 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aow n GLY 132 N 1.83 1.68 3.20 2.72 0.00 0.32 -5.07 105.19 109.88 1aow n GLY 132 Ca -0.03 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1aow n GLY 132 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1aow s ARG 133 N 0.00 1.42 0.68 1.61 3.03 -1.22 -4.79 118.95 119.68 1aow s ARG 133 Ca 0.00 -0.76 -0.13 0.00 2.03 0.00 0.00 55.73 56.87 1aow s ARG 133 Cb 0.00 -1.43 0.01 0.00 -1.03 0.00 0.00 34.95 32.50 1aow s ARG 133 CO 0.00 0.38 1.09 0.45 -1.13 0.00 0.00 175.30 176.09 1aow s SER 134 N -0.73 5.13 0.08 -2.89 0.15 -1.26 -4.21 113.70 109.96 1aow s SER 134 Ca 0.07 1.85 -0.16 0.00 0.70 0.00 0.00 55.95 58.41 1aow s SER 134 Cb -0.08 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1aow s SER 134 CO 0.00 -1.62 1.03 -0.11 1.20 0.00 0.00 173.24 173.75 1aow n LEU 135 N -2.76 -0.53 -0.05 3.45 7.94 -1.26 -0.19 117.00 123.60 1aow n LEU 135 Ca 0.09 1.15 0.11 0.00 -1.11 0.00 0.00 56.01 56.25 1aow n LEU 135 Cb 0.53 -0.24 0.51 0.00 0.53 0.00 0.00 43.42 44.74 1aow n LEU 135 CO 0.50 -0.85 1.18 1.05 -1.11 0.00 0.00 177.39 178.16 1aow h GLU 136 N 0.00 0.37 -0.10 1.96 4.11 -1.94 0.32 114.58 119.30 1aow h GLU 136 Ca 0.08 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.46 1aow h GLU 136 Cb 0.21 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1aow h GLU 136 CO -0.47 0.24 -0.06 -0.44 0.07 0.00 0.00 179.01 178.35 1aow h ASP 137 N 0.38 0.23 0.26 3.06 5.19 -0.95 -0.67 116.42 123.92 1aow h ASP 137 Ca 0.24 -0.44 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1aow h ASP 137 Cb 0.46 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 1aow h ASP 137 CO -0.06 0.62 -0.15 0.44 -3.12 0.00 0.00 179.24 176.96 1aow h ASP 138 N -0.16 0.00 -0.20 6.45 5.19 -0.20 -2.63 116.42 124.86 1aow h ASP 138 Ca 0.02 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.32 1aow h ASP 138 Cb 0.54 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 1aow h ASP 138 CO 0.02 0.15 -0.32 0.40 -3.12 0.00 0.00 179.24 176.37 1aow h ILE 139 N 0.00 1.33 0.00 0.35 2.04 -0.14 -3.24 117.51 117.86 1aow h ILE 139 Ca -0.00 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 1aow h ILE 139 Cb 0.32 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1aow h ILE 139 CO 0.02 0.47 -0.08 0.03 0.00 0.00 0.00 178.15 178.59 1aow h ARG 140 N 0.24 0.00 0.00 2.37 3.08 -0.73 0.42 114.38 119.76 1aow h ARG 140 Ca 0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1aow h ARG 140 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1aow h ARG 140 CO 0.07 0.08 -0.88 -1.13 -1.07 0.00 0.00 179.97 177.04 1aow n SER 141 N -4.20 1.86 0.12 7.04 3.41 -1.25 -4.45 113.62 116.15 1aow n SER 141 Ca -0.03 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.17 1aow n SER 141 Cb 0.16 -0.85 0.41 0.00 -0.26 0.00 0.00 64.21 63.67 1aow n SER 141 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1aow n ASP 142 N -4.53 0.39 -4.17 4.04 8.00 -1.22 -4.35 116.55 114.71 1aow n ASP 142 Ca -0.16 0.67 -0.15 0.00 0.71 0.00 0.00 54.79 55.87 1aow n ASP 142 Cb 0.43 -0.72 -0.11 0.00 -0.02 0.00 0.00 41.12 40.70 1aow n ASP 142 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1aow s THR 143 N -3.37 0.93 0.20 -3.53 -4.23 0.15 -4.75 115.64 101.03 1aow s THR 143 Ca -0.02 -1.59 0.04 0.00 -1.18 0.00 0.00 61.69 58.94 1aow s THR 143 Cb 0.04 -1.30 -0.05 0.00 1.34 0.00 0.00 72.50 72.53 1aow s THR 143 CO 0.14 -0.53 -0.04 -0.94 -0.54 0.00 0.00 174.62 172.71 1aow s SER 144 N -2.35 1.79 0.09 3.99 1.04 -1.26 -4.33 113.70 112.66 1aow s SER 144 Ca 0.04 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1aow s SER 144 Cb -0.04 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1aow s SER 144 CO 0.00 -0.45 0.00 0.49 0.98 0.00 0.00 173.24 174.26 1aow n PHE 145 N -0.33 0.00 0.10 5.02 3.72 -1.26 -1.12 117.46 123.59 1aow n PHE 145 Ca -0.07 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.25 1aow n PHE 145 Cb 0.63 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.12 1aow n PHE 145 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1aow h MET 146 N 0.00 -0.33 -1.21 -1.08 1.85 -2.01 -3.27 114.93 108.88 1aow h MET 146 Ca 0.00 0.02 0.35 0.00 -0.61 0.00 0.00 59.70 59.47 1aow h MET 146 Cb 0.00 0.07 -0.10 0.00 0.43 0.00 0.00 31.60 32.01 1aow h MET 146 CO 0.00 -0.09 0.81 0.35 -0.40 0.00 0.00 176.91 177.58 1aow h PHE 147 N -1.03 0.45 -0.23 1.39 3.57 -1.95 0.16 116.94 119.29 1aow h PHE 147 Ca -0.03 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1aow h PHE 147 Cb 0.39 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 1aow h PHE 147 CO 0.03 -0.04 -0.23 0.37 -2.23 0.00 0.00 178.31 176.21 1aow h GLN 148 N 0.19 -0.23 -0.97 1.11 4.15 -1.17 -2.58 115.11 115.61 1aow h GLN 148 Ca 0.68 0.02 0.28 0.00 0.77 0.00 0.00 58.65 60.39 1aow h GLN 148 Cb 2.13 0.05 -0.18 0.00 0.21 0.00 0.00 27.48 29.70 1aow h GLN 148 CO -0.26 -0.16 0.08 0.00 -1.93 0.00 0.00 178.83 176.56 1aow h ARG 149 N -0.24 0.03 -0.54 1.69 3.08 -0.75 0.49 114.38 118.13 1aow h ARG 149 Ca 0.13 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1aow h ARG 149 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1aow h ARG 149 CO -0.37 0.02 0.14 0.28 -1.07 0.00 0.00 179.97 178.96 1aow h VAL 150 N 0.03 1.24 -0.47 2.04 2.07 -1.49 0.29 116.25 119.95 1aow h VAL 150 Ca 0.61 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 1aow h VAL 150 Cb 1.28 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1aow h VAL 150 CO -0.88 0.31 -0.17 -0.07 0.02 0.00 0.00 177.57 176.79 1aow h LEU 151 N 0.76 0.92 -0.26 2.57 3.38 -0.08 -1.56 115.31 121.04 1aow h LEU 151 Ca 0.17 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1aow h LEU 151 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1aow h LEU 151 CO 0.00 1.08 -0.15 0.58 0.09 0.00 0.00 178.44 180.04 1aow h VAL 152 N 0.81 1.30 -0.03 1.22 2.07 -0.38 -0.28 116.25 120.96 1aow h VAL 152 Ca 0.12 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.43 1aow h VAL 152 Cb 0.71 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 1aow h VAL 152 CO 0.05 0.39 -0.31 0.28 0.02 0.00 0.00 177.57 178.00 1aow h SER 153 N 0.29 -0.95 -0.17 0.57 0.02 -0.80 -2.07 113.55 110.43 1aow h SER 153 Ca 0.06 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1aow h SER 153 Cb 0.66 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1aow h SER 153 CO 0.04 -0.37 0.03 -0.07 -1.14 0.00 0.00 176.83 175.32 1aow h LEU 154 N -0.45 0.28 -1.21 5.07 3.38 -1.09 -2.63 115.31 118.66 1aow h LEU 154 Ca 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1aow h LEU 154 Cb 0.55 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1aow h LEU 154 CO -0.29 0.46 0.44 -1.28 0.09 0.00 0.00 178.44 177.86 1aow h SER 155 N 0.08 0.86 -0.09 -0.43 0.87 -1.06 -1.70 113.55 112.08 1aow h SER 155 Ca 0.05 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1aow h SER 155 Cb 0.30 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1aow h SER 155 CO 0.00 0.66 -0.12 0.00 -0.53 0.00 0.00 176.83 176.84 1aow h ALA 156 N 1.49 -0.06 0.00 6.23 0.00 -1.16 -3.43 119.26 122.32 1aow h ALA 156 Ca 0.26 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1aow h ALA 156 Cb -0.04 0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1aow h ALA 156 CO -0.05 -0.59 0.00 0.41 0.00 0.00 0.00 179.25 179.02 1aow n GLY 157 N -1.26 1.11 1.69 0.00 0.00 -0.64 -4.76 105.19 101.32 1aow n GLY 157 Ca -0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 1aow n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aow n GLY 158 N -1.35 2.96 3.72 -0.02 0.00 -1.26 -4.88 105.19 104.35 1aow n GLY 158 Ca 0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1aow n GLY 158 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aow s ARG 159 N -0.28 3.65 0.17 1.61 3.00 -1.26 -4.90 118.95 120.94 1aow s ARG 159 Ca 0.18 -0.28 -0.33 0.00 -1.00 0.00 0.00 55.73 54.29 1aow s ARG 159 Cb 0.11 -3.14 -0.15 0.00 0.00 0.00 0.00 34.95 31.76 1aow s ARG 159 CO -0.01 0.51 1.25 -3.47 0.00 0.00 0.00 175.30 173.57 1aow n ASP 160 N 2.81 1.69 -0.06 -2.12 2.03 0.90 -4.93 116.55 116.88 1aow n ASP 160 Ca -0.18 1.14 -0.06 0.00 0.52 0.00 0.00 54.79 56.21 1aow n ASP 160 Cb 0.53 -1.26 -0.08 0.00 -0.72 0.00 0.00 41.12 39.59 1aow n ASP 160 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1aow n GLU 161 N 1.98 1.95 -1.77 -0.67 -0.58 -1.26 -3.73 120.64 116.57 1aow n GLU 161 Ca 0.15 0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.47 1aow n GLU 161 Cb 0.25 -1.28 -0.03 0.00 -0.57 0.00 0.00 31.44 29.82 1aow n GLU 161 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1aow s SER 162 N -4.48 5.97 -0.54 1.62 1.04 -1.26 -4.91 113.70 111.15 1aow s SER 162 Ca -0.07 2.00 -0.26 0.00 0.48 0.00 0.00 55.95 58.10 1aow s SER 162 Cb 0.03 -2.52 -0.07 0.00 0.10 0.00 0.00 66.02 63.56 1aow s SER 162 CO 0.42 -1.53 2.35 0.21 0.98 0.00 0.00 173.24 175.67 1aow s ASN 163 N 6.15 4.47 -0.24 7.02 2.47 -1.26 -4.73 114.94 128.82 1aow s ASN 163 Ca 0.89 0.89 -0.17 0.00 0.42 0.00 0.00 52.86 54.89 1aow s ASN 163 Cb -0.33 -2.51 0.07 0.00 -1.45 0.00 0.00 41.25 37.03 1aow s ASN 163 CO 0.35 -2.93 0.62 -0.47 -3.72 0.00 0.00 177.10 170.95 1aow s TYR 164 N 12.13 -0.82 -0.29 0.43 5.04 -1.26 -4.99 117.35 127.58 1aow s TYR 164 Ca 0.94 1.79 -0.09 0.00 -2.44 0.00 0.00 57.07 57.26 1aow s TYR 164 Cb -0.16 0.40 -0.02 0.00 0.35 0.00 0.00 41.96 42.52 1aow s TYR 164 CO 0.23 -0.41 0.14 -1.17 -1.34 0.00 0.00 175.55 173.01 1aow s LEU 165 N 1.01 3.93 -1.18 6.97 1.98 -1.26 -3.55 118.68 126.58 1aow s LEU 165 Ca -0.05 -0.32 -0.12 0.00 -2.89 0.00 0.00 54.13 50.75 1aow s LEU 165 Cb -0.05 -2.01 0.21 0.00 0.66 0.00 0.00 46.19 45.00 1aow s LEU 165 CO -0.09 -0.12 1.35 -0.67 -1.89 0.00 0.00 176.35 174.92 1aow n ASP 166 N 4.99 5.35 -0.48 3.68 2.03 -1.26 -4.89 116.55 125.97 1aow n ASP 166 Ca -0.14 -3.01 0.40 0.00 0.52 0.00 0.00 54.79 52.55 1aow n ASP 166 Cb 0.50 -1.50 0.70 0.00 -0.72 0.00 0.00 41.12 40.11 1aow n ASP 166 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1aow h ASP 167 N 6.87 0.16 0.03 1.67 5.19 -1.97 0.19 116.42 128.57 1aow h ASP 167 Ca 0.27 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1aow h ASP 167 Cb 0.86 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.43 1aow h ASP 167 CO 1.18 -0.08 -0.02 0.00 -3.12 0.00 0.00 179.24 177.21 1aow h ALA 168 N 1.42 -0.08 -0.40 3.45 0.00 -1.99 -2.25 119.26 119.41 1aow h ALA 168 Ca 0.79 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.76 1aow h ALA 168 Cb 2.73 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 20.52 1aow h ALA 168 CO -0.24 -0.07 0.28 1.25 0.00 0.00 0.00 179.25 180.47 1aow h LEU 169 N -0.52 0.19 -0.35 0.00 5.85 -1.88 0.37 115.31 118.98 1aow h LEU 169 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1aow h LEU 169 Cb 0.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1aow h LEU 169 CO 0.01 0.12 -0.02 -0.03 -0.34 0.00 0.00 178.44 178.18 1aow h MET 170 N 0.22 0.63 -0.12 1.25 4.05 -0.76 0.91 114.93 121.10 1aow h MET 170 Ca 0.18 -0.21 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 1aow h MET 170 Cb 0.45 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1aow h MET 170 CO -0.03 0.76 -0.45 -0.09 0.23 0.00 0.00 176.91 177.33 1aow h ARG 171 N 0.44 0.29 -0.16 0.39 2.43 -0.41 -2.26 114.38 115.10 1aow h ARG 171 Ca 0.10 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1aow h ARG 171 Cb 0.49 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1aow h ARG 171 CO 0.02 0.69 -0.07 0.37 -1.51 0.00 0.00 179.97 179.47 1aow h GLN 172 N 0.24 0.33 -0.45 0.20 5.75 -0.31 -2.72 115.11 118.15 1aow h GLN 172 Ca 0.02 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.41 1aow h GLN 172 Cb 0.89 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 1aow h GLN 172 CO 0.07 0.64 0.22 -0.44 -2.65 0.00 0.00 178.83 176.67 1aow h ASP 173 N 0.01 0.32 -0.83 -0.69 3.32 0.14 0.10 116.42 118.79 1aow h ASP 173 Ca 0.04 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1aow h ASP 173 Cb 0.53 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1aow h ASP 173 CO 0.02 0.23 0.47 0.00 -1.72 0.00 0.00 179.24 178.24 1aow h ALA 174 N 1.24 1.25 0.26 3.45 0.00 -1.49 0.25 119.26 124.22 1aow h ALA 174 Ca 0.19 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1aow h ALA 174 Cb 0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1aow h ALA 174 CO -0.14 0.61 -0.35 0.37 0.00 0.00 0.00 179.25 179.74 1aow h GLN 175 N 1.16 -0.65 -0.71 0.00 5.75 -0.92 -2.07 115.11 117.68 1aow h GLN 175 Ca 0.30 0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.91 1aow h GLN 175 Cb 0.01 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.65 1aow h GLN 175 CO -0.05 -0.43 0.40 -0.44 -2.65 0.00 0.00 178.83 175.66 1aow h ASP 176 N -0.67 0.59 0.05 -0.69 3.32 -0.07 0.15 116.42 119.09 1aow h ASP 176 Ca -0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1aow h ASP 176 Cb 0.64 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1aow h ASP 176 CO -0.12 0.37 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 1aow n LEU 177 N -4.77 0.56 0.08 1.55 4.77 0.79 0.48 117.00 120.46 1aow n LEU 177 Ca 0.10 0.75 -0.23 0.00 -0.03 0.00 0.00 56.01 56.60 1aow n LEU 177 Cb 0.19 -0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 40.32 1aow n LEU 177 CO 0.29 -0.92 -0.43 0.22 -1.33 0.00 0.00 177.39 175.22 1aow h TYR 178 N 0.00 0.75 0.24 -1.77 3.20 -0.34 -1.84 116.97 117.22 1aow h TYR 178 Ca 0.00 -0.55 0.00 0.00 3.14 0.00 0.00 58.73 61.32 1aow h TYR 178 Cb 0.03 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1aow h TYR 178 CO 0.00 1.63 -0.47 0.93 -1.64 0.00 0.00 178.16 178.61 1aow h GLU 179 N 0.05 -0.74 -1.71 1.82 3.07 0.39 0.29 114.58 117.75 1aow h GLU 179 Ca -0.31 0.05 -0.43 0.00 -0.50 0.00 0.00 59.36 58.17 1aow h GLU 179 Cb 2.06 0.17 -0.17 0.00 -0.84 0.00 0.00 28.75 29.98 1aow h GLU 179 CO 0.19 -0.49 0.43 0.00 -1.40 0.00 0.00 179.01 177.74 1aow n ALA 180 N -2.84 5.82 0.00 3.43 0.00 0.14 -2.74 120.51 124.32 1aow n ALA 180 Ca -0.09 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 50.93 1aow n ALA 180 Cb 0.39 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1aow n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aow n GLY 181 N 0.52 0.00 0.23 0.00 0.00 -0.04 -4.12 105.19 101.77 1aow n GLY 181 Ca 0.41 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.57 1aow n GLY 181 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1aow h GLU 182 N 0.00 0.00 -1.97 1.61 4.39 -0.32 -3.30 114.58 114.99 1aow h GLU 182 Ca 0.00 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 58.97 1aow h GLU 182 Cb 0.81 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.15 1aow h GLU 182 CO 0.00 0.00 0.60 1.63 -1.16 0.00 0.00 179.01 180.08 1aow n LYS 183 N -2.98 3.39 -0.36 2.33 4.76 -1.23 -4.87 118.16 119.20 1aow n LYS 183 Ca 0.03 -4.00 0.00 0.00 -2.87 0.00 0.00 58.31 51.47 1aow n LYS 183 Cb 0.43 -2.30 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 1aow n LYS 183 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1aow n LYS 184 N -0.43 0.00 -1.20 1.97 4.81 -1.24 -2.13 118.16 119.94 1aow n LYS 184 Ca 0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.86 1aow n LYS 184 Cb 0.33 -3.91 -0.03 0.00 0.02 0.00 0.00 35.03 31.44 1aow n LYS 184 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1aow n TRP 185 N -1.59 0.00 -0.41 5.64 7.02 -1.26 -4.14 117.44 122.70 1aow n TRP 185 Ca 0.00 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.53 1aow n TRP 185 Cb 0.00 -1.82 0.10 0.00 -2.42 0.00 0.00 31.31 27.17 1aow n TRP 185 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1aow n GLY 186 N -1.00 3.51 3.35 6.99 0.00 -0.91 -4.80 105.19 112.34 1aow n GLY 186 Ca -0.07 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1aow n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aow s THR 187 N -1.66 2.08 -0.44 2.61 2.01 -1.12 -4.88 115.64 114.24 1aow s THR 187 Ca 0.18 -1.55 -0.23 0.00 0.31 0.00 0.00 61.69 60.40 1aow s THR 187 Cb 0.13 -1.82 0.03 0.00 0.01 0.00 0.00 72.50 70.85 1aow s THR 187 CO 0.05 0.18 0.62 -0.67 -0.69 0.00 0.00 174.62 174.11 1aow n ASP 188 N 1.33 -7.22 -3.60 3.53 2.03 -1.26 -4.76 116.55 106.60 1aow n ASP 188 Ca -0.18 0.32 -0.41 0.00 0.52 0.00 0.00 54.79 55.05 1aow n ASP 188 Cb 0.53 -4.26 -0.03 0.00 -0.72 0.00 0.00 41.12 36.63 1aow n ASP 188 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1aow n GLU 189 N -0.27 2.20 0.00 -0.67 4.71 -1.26 -2.12 120.64 123.22 1aow n GLU 189 Ca 0.06 -2.12 0.00 0.00 -0.01 0.00 0.00 57.16 55.09 1aow n GLU 189 Cb 0.53 -3.01 0.00 0.00 -1.01 0.00 0.00 31.44 27.95 1aow n GLU 189 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1aow n VAL 190 N 5.36 0.00 0.00 2.62 0.24 -1.26 -5.01 118.33 120.28 1aow n VAL 190 Ca 0.52 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.82 1aow n VAL 190 Cb 0.36 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 1aow n VAL 190 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1aow n LYS 191 N -0.78 0.00 -0.26 7.34 4.01 -0.90 -2.98 118.16 124.59 1aow n LYS 191 Ca 0.00 0.00 0.25 0.00 -0.51 0.00 0.00 58.31 58.05 1aow n LYS 191 Cb 0.00 -0.39 0.45 0.00 -0.51 0.00 0.00 35.03 34.58 1aow n LYS 191 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1aow n PHE 192 N -0.69 0.79 0.01 2.13 -1.74 -1.26 0.00 117.46 116.70 1aow n PHE 192 Ca 0.00 0.80 -0.06 0.00 -0.56 0.00 0.00 57.45 57.63 1aow n PHE 192 Cb 0.00 -1.22 -0.04 0.00 1.52 0.00 0.00 39.48 39.74 1aow n PHE 192 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 1aow h LEU 193 N 0.00 -0.11 0.15 5.98 7.12 -1.91 -3.32 115.31 123.22 1aow h LEU 193 Ca 0.64 -0.23 -0.01 0.00 0.13 0.00 0.00 57.88 58.41 1aow h LEU 193 Cb 1.77 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.93 1aow h LEU 193 CO -0.52 0.47 -0.07 0.74 -0.13 0.00 0.00 178.44 178.92 1aow h THR 194 N -1.00 0.86 -0.94 1.05 2.02 -0.88 1.01 112.91 115.03 1aow h THR 194 Ca -0.01 -1.16 0.24 0.00 0.77 0.00 0.00 66.41 66.25 1aow h THR 194 Cb 0.34 1.46 -0.13 0.00 -1.74 0.00 0.00 68.15 68.08 1aow h THR 194 CO 0.02 0.23 0.47 0.58 0.37 0.00 0.00 175.52 177.18 1aow h VAL 195 N -0.86 0.47 0.11 3.16 2.07 -0.59 0.47 116.25 121.07 1aow h VAL 195 Ca -0.02 -0.15 -0.33 0.00 0.82 0.00 0.00 66.70 67.02 1aow h VAL 195 Cb 0.53 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1aow h VAL 195 CO 0.03 0.08 -1.78 0.25 0.02 0.00 0.00 177.57 176.17 1aow h LEU 196 N 0.44 0.36 -3.88 2.57 5.85 -1.65 -3.39 115.31 115.60 1aow h LEU 196 Ca 0.60 -0.66 -0.60 0.00 0.84 0.00 0.00 57.88 58.07 1aow h LEU 196 Cb 1.18 -0.12 -0.32 0.00 0.37 0.00 0.00 40.66 41.78 1aow h LEU 196 CO -0.53 1.57 0.31 0.00 -0.34 0.00 0.00 178.44 179.46 1aow n SER 198 N -0.89 0.00 -4.61 0.00 7.64 0.14 -4.70 113.62 111.21 1aow n SER 198 Ca 0.55 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 60.10 1aow n SER 198 Cb 0.85 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.94 1aow n SER 198 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1aow s ARG 199 N -0.86 2.70 0.47 1.43 1.81 -1.25 -0.07 118.95 123.18 1aow s ARG 199 Ca 0.00 -0.60 -0.23 0.00 -1.72 0.00 0.00 55.73 53.17 1aow s ARG 199 Cb 0.00 -2.59 -0.08 0.00 -0.45 0.00 0.00 34.95 31.83 1aow s ARG 199 CO 0.00 0.64 1.15 0.27 -0.68 0.00 0.00 175.30 176.68 1aow n ASN 200 N 1.89 1.87 -0.40 0.23 0.23 -1.24 -4.42 115.26 113.41 1aow n ASN 200 Ca -0.17 1.02 0.32 0.00 -0.53 0.00 0.00 54.58 55.22 1aow n ASN 200 Cb 0.53 -1.45 0.61 0.00 -2.08 0.00 0.00 39.78 37.39 1aow n ASN 200 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1aow h ARG 201 N 1.55 0.18 0.21 -3.83 2.43 -1.91 0.39 114.38 113.39 1aow h ARG 201 Ca -0.47 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1aow h ARG 201 Cb 1.32 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1aow h ARG 201 CO 0.57 0.12 -0.10 -0.97 -1.51 0.00 0.00 179.97 178.08 1aow h ASN 202 N 0.18 -0.24 0.06 -3.80 -0.73 -1.88 0.12 115.58 109.29 1aow h ASN 202 Ca 0.74 -0.19 -0.04 0.00 1.87 0.00 0.00 56.30 58.68 1aow h ASN 202 Cb 2.23 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 40.87 1aow h ASN 202 CO -0.36 0.07 -0.12 -0.74 -0.37 0.00 0.00 177.43 175.91 1aow h HIS 203 N -0.56 0.16 0.03 0.67 2.76 -0.54 -3.09 115.15 114.59 1aow h HIS 203 Ca -0.03 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1aow h HIS 203 Cb 0.41 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1aow h HIS 203 CO 0.01 0.28 -0.02 1.25 -1.30 0.00 0.00 177.93 178.16 1aow h LEU 204 N 0.15 -0.04 -1.94 0.26 6.46 0.38 -2.72 115.31 117.85 1aow h LEU 204 Ca 0.03 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1aow h LEU 204 Cb 0.32 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1aow h LEU 204 CO 0.02 -0.02 0.18 -0.07 -0.62 0.00 0.00 178.44 177.93 1aow h LEU 205 N -0.05 0.06 -0.44 2.25 3.38 -0.88 0.50 115.31 120.13 1aow h LEU 205 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1aow h LEU 205 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1aow h LEU 205 CO 0.01 0.04 -0.17 0.45 0.09 0.00 0.00 178.44 178.86 1aow h HIS 206 N 0.07 1.01 -0.19 1.13 3.86 -1.62 0.21 115.15 119.62 1aow h HIS 206 Ca 0.12 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 59.06 1aow h HIS 206 Cb 0.40 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1aow h HIS 206 CO -0.00 1.01 -0.05 0.28 0.86 0.00 0.00 177.93 180.03 1aow h VAL 207 N 0.71 1.15 0.00 2.45 2.07 0.29 0.59 116.25 123.52 1aow h VAL 207 Ca 0.10 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1aow h VAL 207 Cb 0.72 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1aow h VAL 207 CO 0.06 0.21 0.00 0.49 0.02 0.00 0.00 177.57 178.34 1aow n PHE 208 N -4.32 0.64 0.08 1.57 3.01 -0.22 0.69 117.46 118.90 1aow n PHE 208 Ca -0.00 0.28 -0.23 0.00 1.01 0.00 0.00 57.45 58.51 1aow n PHE 208 Cb 0.22 -0.95 -0.15 0.00 -0.01 0.00 0.00 39.48 38.59 1aow n PHE 208 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1aow h ASP 209 N 0.00 0.64 0.88 4.37 3.32 0.32 -3.26 116.42 122.69 1aow h ASP 209 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.12 1aow h ASP 209 Cb 0.20 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1aow h ASP 209 CO 0.00 1.74 -0.18 1.21 -1.72 0.00 0.00 179.24 180.29 1aow n GLU 210 N -3.68 0.03 0.07 3.56 4.07 -0.20 -2.98 120.64 121.51 1aow n GLU 210 Ca -0.23 0.02 -0.17 0.00 -0.06 0.00 0.00 57.16 56.72 1aow n GLU 210 Cb 1.05 -1.53 -0.14 0.00 -0.06 0.00 0.00 31.44 30.76 1aow n GLU 210 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1aow h TYR 211 N 0.00 0.47 0.00 4.31 3.20 0.11 0.15 116.97 125.21 1aow h TYR 211 Ca 0.00 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1aow h TYR 211 Cb 0.53 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1aow h TYR 211 CO 0.00 1.38 0.00 1.17 -1.64 0.00 0.00 178.16 179.07 1aow n LYS 212 N -3.47 0.02 -0.01 1.82 3.00 -1.23 -1.46 118.16 116.83 1aow n LYS 212 Ca -0.16 0.39 -0.02 0.00 -0.00 0.00 0.00 58.31 58.53 1aow n LYS 212 Cb 1.04 -1.55 -0.01 0.00 0.00 0.00 0.00 35.03 34.52 1aow n LYS 212 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1aow n ARG 213 N -1.58 0.09 -0.32 1.64 0.63 -1.16 -3.19 116.66 112.76 1aow n ARG 213 Ca 0.02 0.04 0.28 0.00 -0.92 0.00 0.00 57.85 57.26 1aow n ARG 213 Cb 0.09 -0.50 0.61 0.00 0.45 0.00 0.00 32.46 33.10 1aow n ARG 213 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1aow h ILE 214 N -0.17 0.46 0.00 5.15 2.04 -0.79 -2.20 117.51 122.00 1aow h ILE 214 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1aow h ILE 214 Cb 0.17 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1aow h ILE 214 CO 0.00 0.04 -0.70 0.00 0.00 0.00 0.00 178.15 177.49 1aow n ALA 215 N -2.58 3.37 0.00 1.87 0.00 -0.54 -4.98 120.51 117.65 1aow n ALA 215 Ca 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1aow n ALA 215 Cb 1.04 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1aow n ALA 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1aow n GLN 216 N -1.37 0.00 -3.96 0.00 6.02 -0.83 -4.85 117.38 112.39 1aow n GLN 216 Ca 0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.66 1aow n GLN 216 Cb 0.20 -3.34 -0.14 0.00 1.02 0.00 0.00 30.24 27.97 1aow n GLN 216 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1aow s LYS 217 N 0.00 2.95 0.53 -1.09 1.02 -1.26 -4.95 119.74 116.94 1aow s LYS 217 Ca 0.00 -0.90 -0.22 0.00 0.02 0.00 0.00 55.97 54.88 1aow s LYS 217 Cb 0.00 -2.96 -0.06 0.00 -0.52 0.00 0.00 37.83 34.29 1aow s LYS 217 CO 0.00 -0.35 1.23 -3.47 -0.92 0.00 0.00 175.35 171.84 1aow n ASP 218 N 4.69 2.10 -0.11 2.83 2.03 -1.26 -4.33 116.55 122.50 1aow n ASP 218 Ca -0.17 0.96 0.27 0.00 0.52 0.00 0.00 54.79 56.37 1aow n ASP 218 Cb 0.48 -1.50 0.69 0.00 -0.72 0.00 0.00 41.12 40.06 1aow n ASP 218 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1aow h ILE 219 N 1.29 0.32 0.63 5.18 -0.00 -1.88 -1.68 117.51 121.37 1aow h ILE 219 Ca -0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.34 1aow h ILE 219 Cb 1.32 0.44 0.01 0.00 -0.00 0.00 0.00 36.82 38.59 1aow h ILE 219 CO 0.56 0.00 -0.30 -0.33 -0.00 0.00 0.00 178.15 178.07 1aow h GLU 220 N 0.00 -0.82 0.15 2.19 5.08 -1.98 -1.45 114.58 117.74 1aow h GLU 220 Ca 0.38 0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1aow h GLU 220 Cb 1.85 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 31.24 1aow h GLU 220 CO -0.00 -0.55 -0.52 1.96 -1.00 0.00 0.00 179.01 178.90 1aow h GLN 221 N -1.20 -0.73 -0.92 2.33 1.08 -1.69 -0.87 115.11 113.11 1aow h GLN 221 Ca -0.09 0.05 0.19 0.00 -1.45 0.00 0.00 58.65 57.35 1aow h GLN 221 Cb 0.65 0.17 -0.11 0.00 -0.05 0.00 0.00 27.48 28.14 1aow h GLN 221 CO 0.14 -0.49 0.50 0.77 -0.95 0.00 0.00 178.83 178.80 1aow h SER 222 N -0.76 0.58 -0.37 1.46 0.02 -1.56 0.65 113.55 113.57 1aow h SER 222 Ca -0.01 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1aow h SER 222 Cb 0.75 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1aow h SER 222 CO -0.26 0.18 0.25 0.40 -1.14 0.00 0.00 176.83 176.25 1aow h ILE 223 N 0.61 1.05 0.00 3.27 2.04 -0.03 -1.52 117.51 122.94 1aow h ILE 223 Ca 0.54 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 66.11 1aow h ILE 223 Cb 0.87 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1aow h ILE 223 CO -0.42 0.08 -0.64 0.11 0.00 0.00 0.00 178.15 177.28 1aow h LYS 224 N 0.44 0.00 -0.45 2.37 1.57 -0.43 -3.13 116.57 116.95 1aow h LYS 224 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1aow h LYS 224 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1aow h LYS 224 CO -0.03 0.62 0.00 -1.13 -0.57 0.00 0.00 179.45 178.34 1aow n SER 225 N -3.25 4.10 0.00 0.86 3.41 -0.62 -4.33 113.62 113.78 1aow n SER 225 Ca 0.01 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.07 1aow n SER 225 Cb 0.79 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1aow n SER 225 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1aow n GLU 226 N 0.42 0.08 -4.18 4.33 1.02 -0.90 -5.01 120.64 116.40 1aow n GLU 226 Ca 0.21 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.10 1aow n GLU 226 Cb 0.80 -0.82 -0.06 0.00 -0.02 0.00 0.00 31.44 31.34 1aow n GLU 226 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1aow s THR 227 N -1.64 4.00 0.22 2.62 2.01 -1.18 -4.55 115.64 117.12 1aow s THR 227 Ca 0.00 -1.45 -0.11 0.00 0.31 0.00 0.00 61.69 60.44 1aow s THR 227 Cb 0.00 -3.08 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 1aow s THR 227 CO 0.00 -0.22 0.41 -0.44 -0.69 0.00 0.00 174.62 173.68 1aow s SER 228 N -3.34 -0.06 0.07 3.53 0.01 -1.26 -4.63 113.70 108.02 1aow s SER 228 Ca 0.30 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.66 1aow s SER 228 Cb -0.09 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.68 1aow s SER 228 CO 0.21 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.43 1aow n GLY 229 N -0.33 -0.44 0.18 3.44 0.00 -1.26 -3.50 105.19 103.28 1aow n GLY 229 Ca -0.04 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.70 1aow n GLY 229 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1aow h SER 230 N 7.01 0.79 -0.62 1.61 0.02 -2.01 -1.93 113.55 118.42 1aow h SER 230 Ca 0.00 -0.64 0.08 0.00 -0.84 0.00 0.00 61.79 60.39 1aow h SER 230 Cb 0.00 -0.24 -0.10 0.00 0.14 0.00 0.00 62.40 62.20 1aow h SER 230 CO 0.00 1.44 -0.51 0.15 -1.14 0.00 0.00 176.83 176.77 1aow h PHE 231 N 0.33 -1.55 -0.18 3.45 3.57 -1.91 -0.06 116.94 120.59 1aow h PHE 231 Ca -0.12 0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1aow h PHE 231 Cb 1.68 0.76 -0.06 0.00 2.79 0.00 0.00 35.95 41.12 1aow h PHE 231 CO 0.09 -0.44 -0.25 1.49 -2.23 0.00 0.00 178.31 176.97 1aow h GLU 232 N -0.24 -0.28 -0.67 1.11 4.81 -1.59 0.41 114.58 118.12 1aow h GLU 232 Ca 0.14 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.52 1aow h GLU 232 Cb 0.55 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 29.87 1aow h GLU 232 CO -0.72 -0.19 -0.27 -0.44 -0.73 0.00 0.00 179.01 176.66 1aow h ASP 233 N -0.30 -0.97 -0.16 1.04 5.19 -0.22 0.33 116.42 121.33 1aow h ASP 233 Ca 0.12 0.23 -0.12 0.00 -0.62 0.00 0.00 57.03 56.63 1aow h ASP 233 Cb 0.47 0.53 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1aow h ASP 233 CO -0.35 -0.28 -0.37 0.00 -3.12 0.00 0.00 179.24 175.12 1aow h ALA 234 N 1.32 0.27 -0.02 3.45 0.00 -0.80 0.43 119.26 123.91 1aow h ALA 234 Ca 0.29 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1aow h ALA 234 Cb 0.55 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1aow h ALA 234 CO -0.72 0.35 -0.10 1.25 0.00 0.00 0.00 179.25 180.03 1aow h LEU 235 N 0.18 -0.28 -1.35 0.00 5.85 -0.66 0.21 115.31 119.26 1aow h LEU 235 Ca -0.00 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1aow h LEU 235 Cb 0.98 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1aow h LEU 235 CO 0.08 -0.14 -0.24 0.25 -0.34 0.00 0.00 178.44 178.05 1aow h LEU 236 N -0.16 0.00 -0.49 2.25 5.85 -0.40 -2.41 115.31 119.96 1aow h LEU 236 Ca 0.04 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1aow h LEU 236 Cb 0.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1aow h LEU 236 CO -0.11 0.24 0.05 0.00 -0.34 0.00 0.00 178.44 178.28 1aow h ALA 237 N 1.76 0.65 -0.16 1.25 0.00 0.16 -3.01 119.26 119.92 1aow h ALA 237 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1aow h ALA 237 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1aow h ALA 237 CO 0.03 0.41 0.06 0.82 0.00 0.00 0.00 179.25 180.57 1aow h ILE 238 N 0.69 1.16 -0.81 0.00 2.04 -0.16 0.12 117.51 120.57 1aow h ILE 238 Ca 0.14 -0.50 0.15 0.00 1.00 0.00 0.00 64.86 65.65 1aow h ILE 238 Cb 0.44 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1aow h ILE 238 CO 0.02 0.15 0.53 0.58 0.00 0.00 0.00 178.15 179.43 1aow h VAL 239 N 0.09 0.80 0.30 1.67 2.07 -1.40 0.12 116.25 119.91 1aow h VAL 239 Ca 0.05 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1aow h VAL 239 Cb 0.19 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1aow h VAL 239 CO -0.00 0.09 -0.15 0.11 0.02 0.00 0.00 177.57 177.64 1aow h LYS 240 N 0.51 -0.39 -0.50 1.57 1.79 -1.31 -1.36 116.57 116.88 1aow h LYS 240 Ca 0.40 0.03 0.10 0.00 -2.18 0.00 0.00 60.65 59.00 1aow h LYS 240 Cb 0.82 0.09 -0.10 0.00 -1.58 0.00 0.00 32.23 31.45 1aow h LYS 240 CO -0.15 -0.22 -0.19 0.00 -1.08 0.00 0.00 179.45 177.81 1aow n MET 242 N -5.40 1.14 0.01 0.00 2.81 0.39 -3.09 117.12 112.98 1aow n MET 242 Ca 0.04 -0.22 -0.03 0.00 -1.81 0.00 0.00 57.70 55.69 1aow n MET 242 Cb 0.30 -1.07 -0.01 0.00 -0.71 0.00 0.00 33.22 31.74 1aow n MET 242 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1aow n ARG 243 N -0.34 0.09 -3.43 0.03 1.74 -0.51 -4.90 116.66 109.34 1aow n ARG 243 Ca 0.03 0.04 -0.15 0.00 -0.77 0.00 0.00 57.85 57.00 1aow n ARG 243 Cb 0.06 -0.65 -0.11 0.00 -1.02 0.00 0.00 32.46 30.73 1aow n ARG 243 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1aow s ASN 244 N -5.77 1.05 0.15 0.55 2.47 0.11 -5.07 114.94 108.43 1aow s ASN 244 Ca -0.05 -0.17 -0.13 0.00 0.42 0.00 0.00 52.86 52.93 1aow s ASN 244 Cb 0.01 0.65 0.03 0.00 -1.45 0.00 0.00 41.25 40.49 1aow s ASN 244 CO 0.07 -0.33 1.64 0.50 -3.72 0.00 0.00 177.10 175.26 1aow h LYS 245 N 8.26 0.84 0.00 0.43 1.63 -1.50 -2.58 116.57 123.64 1aow h LYS 245 Ca -0.17 -0.23 -0.04 0.00 -0.85 0.00 0.00 60.65 59.36 1aow h LYS 245 Cb 1.14 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 1aow h LYS 245 CO 0.29 0.83 -0.18 0.66 -3.45 0.00 0.00 179.45 177.60 1aow h SER 246 N 0.72 0.00 1.40 4.20 4.64 -1.91 -1.50 113.55 121.10 1aow h SER 246 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1aow h SER 246 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1aow h SER 246 CO 0.01 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 1aow h ALA 247 N 1.82 1.00 0.13 5.18 0.00 -1.79 -0.98 119.26 124.61 1aow h ALA 247 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1aow h ALA 247 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1aow h ALA 247 CO 0.02 0.00 -1.88 -0.92 0.00 0.00 0.00 179.25 176.48 1aow h TYR 248 N 0.00 0.49 -0.14 0.00 3.20 -1.22 -2.21 116.97 117.10 1aow h TYR 248 Ca 0.00 -0.36 -0.05 0.00 3.14 0.00 0.00 58.73 61.46 1aow h TYR 248 Cb 0.70 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1aow h TYR 248 CO 0.00 1.66 -0.15 0.74 -1.64 0.00 0.00 178.16 178.77 1aow h PHE 249 N 0.07 0.23 -0.03 -3.82 0.04 -1.04 0.22 116.94 112.61 1aow h PHE 249 Ca -0.38 -0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.19 1aow h PHE 249 Cb 2.05 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 40.15 1aow h PHE 249 CO 0.08 0.36 -0.66 0.00 -0.60 0.00 0.00 178.31 177.49 1aow h ALA 250 N 1.65 0.12 -0.82 2.45 0.00 -1.34 -1.60 119.26 119.71 1aow h ALA 250 Ca 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1aow h ALA 250 Cb 0.39 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1aow h ALA 250 CO 0.02 0.42 0.53 1.49 0.00 0.00 0.00 179.25 181.71 1aow h GLU 251 N 0.04 1.10 0.07 0.00 4.81 -0.68 0.16 114.58 120.09 1aow h GLU 251 Ca -0.07 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1aow h GLU 251 Cb 1.34 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1aow h GLU 251 CO 0.13 0.75 -0.34 0.00 -0.73 0.00 0.00 179.01 178.82 1aow h ARG 252 N 1.12 -0.52 0.12 1.92 2.47 -0.63 0.20 114.38 119.07 1aow h ARG 252 Ca 0.30 0.04 0.01 0.00 -1.26 0.00 0.00 59.98 59.07 1aow h ARG 252 Cb -0.10 0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.29 1aow h ARG 252 CO -0.06 -0.34 -0.53 -0.07 0.56 0.00 0.00 179.97 179.52 1aow h LEU 253 N -0.54 -1.60 -0.66 3.04 3.38 -0.21 0.16 115.31 118.89 1aow h LEU 253 Ca 0.04 0.17 0.13 0.00 0.09 0.00 0.00 57.88 58.31 1aow h LEU 253 Cb 0.59 0.59 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1aow h LEU 253 CO -0.23 -0.56 -0.26 0.22 0.09 0.00 0.00 178.44 177.70 1aow h TYR 254 N -0.76 -0.65 0.00 1.13 3.20 -0.72 0.10 116.97 119.28 1aow h TYR 254 Ca -0.00 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1aow h TYR 254 Cb 0.76 0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1aow h TYR 254 CO -0.46 -0.34 0.00 1.17 -1.64 0.00 0.00 178.16 176.89 1aow n LYS 255 N -5.46 0.41 0.02 1.82 3.00 0.06 -0.91 118.16 117.10 1aow n LYS 255 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.37 1aow n LYS 255 Cb 0.36 -1.01 -0.00 0.00 0.00 0.00 0.00 35.03 34.38 1aow n LYS 255 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1aow n SER 256 N -0.47 0.72 0.20 3.14 3.41 0.40 -4.84 113.62 116.19 1aow n SER 256 Ca 0.00 0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.85 1aow n SER 256 Cb 0.00 -0.23 0.67 0.00 -0.26 0.00 0.00 64.21 64.39 1aow n SER 256 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1aow h MET 257 N -0.07 0.00 -7.34 4.33 2.86 -1.01 -2.90 114.93 110.81 1aow h MET 257 Ca -0.02 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.11 1aow h MET 257 Cb 0.49 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.25 1aow h MET 257 CO -0.01 0.00 0.36 0.21 1.06 0.00 0.00 176.91 178.53 1aow s LYS 258 N -3.58 2.76 0.12 1.72 2.47 -0.09 -4.92 119.74 118.23 1aow s LYS 258 Ca 0.00 0.97 0.00 0.00 -1.56 0.00 0.00 55.97 55.39 1aow s LYS 258 Cb 0.09 -1.97 0.00 0.00 -1.46 0.00 0.00 37.83 34.49 1aow s LYS 258 CO 0.37 -1.23 0.00 0.41 0.16 0.00 0.00 175.35 175.06 1aow n GLY 259 N -1.86 -2.66 3.70 5.54 0.00 -1.26 -4.74 105.19 103.91 1aow n GLY 259 Ca 0.08 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1aow n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aow s LEU 260 N 0.00 4.39 0.00 0.99 1.43 -1.26 -4.79 118.68 119.44 1aow s LEU 260 Ca 0.00 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 1aow s LEU 260 Cb 0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1aow s LEU 260 CO 0.00 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.21 1aow n GLY 261 N 4.13 -1.18 3.29 -3.19 0.00 -1.26 -4.81 105.19 102.16 1aow n GLY 261 Ca 0.17 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1aow n GLY 261 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aow s THR 262 N -0.37 1.95 -1.16 2.61 2.01 -1.26 -4.77 115.64 114.65 1aow s THR 262 Ca 0.00 -1.06 -0.10 0.00 0.31 0.00 0.00 61.69 60.85 1aow s THR 262 Cb 0.00 -1.62 0.24 0.00 0.01 0.00 0.00 72.50 71.13 1aow s THR 262 CO 0.00 0.55 1.36 0.47 -0.69 0.00 0.00 174.62 176.31 1aow n ASP 263 N 2.48 5.52 0.00 3.53 9.92 -1.10 -4.89 116.55 132.01 1aow n ASP 263 Ca -0.16 -3.08 0.00 0.00 -0.53 0.00 0.00 54.79 51.02 1aow n ASP 263 Cb 0.51 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.56 1aow n ASP 263 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1aow n ASP 264 N 3.55 0.00 -0.17 -2.24 8.00 -1.26 -3.60 116.55 120.83 1aow n ASP 264 Ca 0.30 0.69 0.04 0.00 0.71 0.00 0.00 54.79 56.53 1aow n ASP 264 Cb 0.39 -0.19 0.08 0.00 -0.02 0.00 0.00 41.12 41.38 1aow n ASP 264 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1aow n ASP 265 N -1.70 -0.15 0.42 -2.24 9.92 -1.26 -0.67 116.55 120.88 1aow n ASP 265 Ca 0.00 0.82 -0.17 0.00 -0.53 0.00 0.00 54.79 54.91 1aow n ASP 265 Cb 0.00 -0.26 -0.08 0.00 -0.64 0.00 0.00 41.12 40.14 1aow n ASP 265 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1aow h THR 266 N 0.00 0.00 -0.85 -3.53 2.02 -2.00 -0.69 112.91 107.87 1aow h THR 266 Ca 0.24 -0.08 0.13 0.00 0.77 0.00 0.00 66.41 67.47 1aow h THR 266 Cb 0.40 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 1aow h THR 266 CO -0.48 0.00 0.55 0.25 0.37 0.00 0.00 175.52 176.21 1aow h LEU 267 N -1.17 0.62 0.77 2.58 5.85 -0.95 0.33 115.31 123.34 1aow h LEU 267 Ca -0.11 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1aow h LEU 267 Cb 0.83 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.78 1aow h LEU 267 CO 0.18 0.33 -0.38 0.40 -0.34 0.00 0.00 178.44 178.63 1aow h ILE 268 N 0.66 0.22 -0.56 4.05 2.04 -0.79 0.13 117.51 123.26 1aow h ILE 268 Ca 0.42 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.27 1aow h ILE 268 Cb 0.67 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1aow h ILE 268 CO -0.18 0.00 0.33 -0.09 0.00 0.00 0.00 178.15 178.22 1aow h ARG 269 N -1.05 0.77 0.76 2.37 2.43 0.86 0.03 114.38 120.54 1aow h ARG 269 Ca -0.11 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 1aow h ARG 269 Cb 0.81 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1aow h ARG 269 CO 0.17 0.56 -0.38 0.28 -1.51 0.00 0.00 179.97 179.08 1aow h VAL 270 N 0.76 0.00 -0.20 0.20 2.07 -0.53 -0.03 116.25 118.52 1aow h VAL 270 Ca 0.20 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 1aow h VAL 270 Cb -0.01 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.69 1aow h VAL 270 CO -0.04 0.00 -0.47 0.24 0.02 0.00 0.00 177.57 177.32 1aow h MET 271 N -1.04 -0.47 0.02 1.57 2.86 -0.47 0.31 114.93 117.70 1aow h MET 271 Ca -0.10 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1aow h MET 271 Cb 0.81 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.52 1aow h MET 271 CO 0.16 -0.31 -0.52 0.28 1.06 0.00 0.00 176.91 177.58 1aow h VAL 272 N -0.49 0.00 0.21 -2.22 2.07 -1.06 -2.68 116.25 112.08 1aow h VAL 272 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1aow h VAL 272 Cb 0.64 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1aow h VAL 272 CO -0.46 0.00 -0.10 0.77 0.02 0.00 0.00 177.57 177.80 1aow h SER 273 N -0.67 -0.24 0.35 0.57 4.64 -0.19 -3.24 113.55 114.78 1aow h SER 273 Ca 0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1aow h SER 273 Cb 0.71 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1aow h SER 273 CO -0.34 -0.17 0.00 -1.14 -0.87 0.00 0.00 176.83 174.32 1aow n ARG 274 N -2.76 0.02 -0.40 4.77 3.00 0.10 -3.34 116.66 118.06 1aow n ARG 274 Ca -0.03 0.36 0.38 0.00 -0.00 0.00 0.00 57.85 58.56 1aow n ARG 274 Cb 0.11 -1.55 0.65 0.00 0.00 0.00 0.00 32.46 31.66 1aow n ARG 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1aow h ALA 275 N 2.31 3.29 0.00 5.13 0.00 -1.50 -0.70 119.26 127.79 1aow h ALA 275 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1aow h ALA 275 Cb 0.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1aow h ALA 275 CO 0.00 -1.92 -0.01 0.39 0.00 0.00 0.00 179.25 177.71 1aow n GLU 276 N -3.65 2.26 -0.04 0.00 1.02 -1.21 -4.62 120.64 114.41 1aow n GLU 276 Ca 0.31 -1.81 -0.06 0.00 -0.02 0.00 0.00 57.16 55.58 1aow n GLU 276 Cb 1.63 -1.14 -0.04 0.00 -0.02 0.00 0.00 31.44 31.88 1aow n GLU 276 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1aow n ILE 277 N -0.78 0.47 -2.35 -3.67 5.41 -0.28 -4.97 119.36 113.19 1aow n ILE 277 Ca 0.05 -0.17 -0.04 0.00 1.00 0.00 0.00 62.75 63.60 1aow n ILE 277 Cb 0.40 -0.97 0.04 0.00 -0.71 0.00 0.00 39.64 38.40 1aow n ILE 277 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1aow n ASP 278 N -2.88 -1.14 -0.16 4.38 5.75 -1.18 -5.00 116.55 116.32 1aow n ASP 278 Ca -0.15 -1.97 -0.07 0.00 -0.01 0.00 0.00 54.79 52.59 1aow n ASP 278 Cb 0.65 0.47 0.09 0.00 -1.03 0.00 0.00 41.12 41.29 1aow n ASP 278 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 1aow h MET 279 N 0.51 0.93 0.00 0.11 4.05 -1.82 0.35 114.93 119.06 1aow h MET 279 Ca -0.45 -0.29 0.00 0.00 -0.28 0.00 0.00 59.70 58.68 1aow h MET 279 Cb 1.29 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1aow h MET 279 CO -0.21 0.94 0.00 1.28 0.23 0.00 0.00 176.91 179.15 1aow n LEU 280 N -4.18 0.00 -0.05 3.39 4.32 -1.26 -1.84 117.00 117.38 1aow n LEU 280 Ca 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.92 1aow n LEU 280 Cb 0.34 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 1aow n LEU 280 CO 0.43 0.00 -0.81 0.47 -1.22 0.00 0.00 177.39 176.26 1aow n ASP 281 N -0.53 0.67 -0.34 -1.43 9.92 0.92 -4.30 116.55 121.46 1aow n ASP 281 Ca 0.01 0.12 -0.10 0.00 -0.53 0.00 0.00 54.79 54.28 1aow n ASP 281 Cb 0.00 -0.28 -0.09 0.00 -0.64 0.00 0.00 41.12 40.12 1aow n ASP 281 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1aow h ILE 282 N -0.34 0.00 -0.84 0.53 2.04 -0.73 -2.48 117.51 115.70 1aow h ILE 282 Ca -0.23 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.76 1aow h ILE 282 Cb 1.19 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.13 1aow h ILE 282 CO -0.14 0.00 -0.36 0.03 0.00 0.00 0.00 178.15 177.67 1aow h ARG 283 N -0.06 -0.06 -0.83 2.37 3.08 -1.59 0.22 114.38 117.51 1aow h ARG 283 Ca 0.13 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.31 1aow h ARG 283 Cb 0.40 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.38 1aow h ARG 283 CO -0.80 -0.04 0.44 0.00 -1.07 0.00 0.00 179.97 178.50 1aow h ALA 284 N 1.24 1.22 -0.03 0.04 0.00 -1.64 -1.51 119.26 118.59 1aow h ALA 284 Ca 0.30 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1aow h ALA 284 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1aow h ALA 284 CO -0.87 -0.03 0.03 0.09 0.00 0.00 0.00 179.25 178.47 1aow n ASN 285 N -4.83 4.49 0.00 0.00 3.02 0.79 -0.22 115.26 118.50 1aow n ASN 285 Ca 0.15 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 1aow n ASN 285 Cb 0.37 -0.88 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 1aow n ASN 285 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1aow n PHE 286 N 1.04 0.00 -0.04 3.10 -0.00 -0.90 -4.21 117.46 116.45 1aow n PHE 286 Ca 0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.33 1aow n PHE 286 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 39.91 1aow n PHE 286 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1aow h LYS 287 N 0.00 0.27 0.15 -4.13 1.63 0.42 -1.84 116.57 113.07 1aow h LYS 287 Ca 0.00 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1aow h LYS 287 Cb 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1aow h LYS 287 CO 0.00 0.76 -0.07 -0.09 -3.45 0.00 0.00 179.45 176.60 1aow h ARG 288 N -0.19 -0.20 -0.38 1.90 2.43 -1.68 -2.47 114.38 113.79 1aow h ARG 288 Ca 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1aow h ARG 288 Cb 0.75 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1aow h ARG 288 CO 0.04 0.10 0.25 1.25 -1.51 0.00 0.00 179.97 180.09 1aow h LEU 289 N -0.99 0.42 -3.55 3.80 6.46 -1.73 -3.01 115.31 116.70 1aow h LEU 289 Ca -0.02 -0.01 -0.36 0.00 -0.12 0.00 0.00 57.88 57.37 1aow h LEU 289 Cb 0.39 -0.10 -0.24 0.00 -0.73 0.00 0.00 40.66 39.98 1aow h LEU 289 CO 0.03 0.30 -0.24 -1.22 -0.62 0.00 0.00 178.44 176.70 1aow n TYR 290 N -4.84 1.87 -3.63 1.25 4.01 -0.70 -4.96 117.16 110.17 1aow n TYR 290 Ca 0.00 -2.02 -0.05 0.00 -0.16 0.00 0.00 57.90 55.67 1aow n TYR 290 Cb 0.03 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 1aow n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aow n GLY 291 N -0.96 -0.11 0.00 2.72 0.00 -0.96 -4.80 105.19 101.09 1aow n GLY 291 Ca 0.40 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1aow n GLY 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1aow n LYS 292 N -1.35 -1.11 -4.24 1.61 0.00 -1.02 -5.02 118.16 107.03 1aow n LYS 292 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 58.31 58.07 1aow n LYS 292 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.04 1aow n LYS 292 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1aow s SER 293 N -4.00 4.83 0.35 3.14 1.04 -1.26 -3.32 113.70 114.48 1aow s SER 293 Ca 0.00 -0.54 0.11 0.00 0.48 0.00 0.00 55.95 56.00 1aow s SER 293 Cb 0.00 -1.00 0.65 0.00 0.10 0.00 0.00 66.02 65.77 1aow s SER 293 CO 0.00 -0.02 1.80 0.25 0.98 0.00 0.00 173.24 176.25 1aow h LEU 294 N 1.76 0.07 0.26 2.42 5.85 -1.85 -2.70 115.31 121.12 1aow h LEU 294 Ca -0.45 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1aow h LEU 294 Cb 1.25 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1aow h LEU 294 CO 0.61 0.44 -0.37 0.22 -0.34 0.00 0.00 178.44 178.99 1aow h TYR 295 N 0.06 -1.06 -0.24 1.25 5.03 -1.90 0.43 116.97 120.54 1aow h TYR 295 Ca 0.01 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.34 1aow h TYR 295 Cb 0.69 0.43 -0.01 0.00 1.55 0.00 0.00 36.73 39.38 1aow h TYR 295 CO 0.00 -0.47 0.16 0.66 -1.32 0.00 0.00 178.16 177.20 1aow h SER 296 N -0.66 0.25 0.28 -2.11 4.64 -1.90 0.24 113.55 114.29 1aow h SER 296 Ca -0.03 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1aow h SER 296 Cb 0.60 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1aow h SER 296 CO -0.11 0.18 -0.14 0.15 -0.87 0.00 0.00 176.83 176.04 1aow h PHE 297 N 0.30 -0.35 0.00 4.77 3.04 -0.86 0.31 116.94 124.14 1aow h PHE 297 Ca 0.09 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1aow h PHE 297 Cb 0.01 0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.63 1aow h PHE 297 CO -0.00 -0.21 0.00 -0.89 -2.02 0.00 0.00 178.31 175.19 1aow n ILE 298 N -5.25 1.06 -0.04 1.41 5.41 0.01 -2.82 119.36 119.14 1aow n ILE 298 Ca -0.10 0.26 -0.15 0.00 1.00 0.00 0.00 62.75 63.76 1aow n ILE 298 Cb 0.18 -1.09 -0.13 0.00 -0.71 0.00 0.00 39.64 37.89 1aow n ILE 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1aow h LYS 299 N 0.00 0.07 -0.00 0.38 1.63 0.29 -3.35 116.57 115.58 1aow h LYS 299 Ca 0.00 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1aow h LYS 299 Cb 0.14 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1aow h LYS 299 CO 0.00 1.05 -0.04 0.41 -3.45 0.00 0.00 179.45 177.42 1aow n GLY 300 N 1.62 -0.89 2.01 5.01 0.00 -0.93 -4.06 105.19 107.95 1aow n GLY 300 Ca -0.11 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 1aow n GLY 300 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1aow n ASP 301 N -0.87 4.34 -3.35 1.61 2.03 -1.20 -5.02 116.55 114.09 1aow n ASP 301 Ca 0.18 -3.56 -0.03 0.00 0.52 0.00 0.00 54.79 51.89 1aow n ASP 301 Cb 0.23 -0.37 0.02 0.00 -0.72 0.00 0.00 41.12 40.28 1aow n ASP 301 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1aow s THR 302 N -4.39 0.00 0.08 5.18 -4.23 -1.26 -4.96 115.64 106.06 1aow s THR 302 Ca 0.48 -0.60 0.05 0.00 -1.18 0.00 0.00 61.69 60.44 1aow s THR 302 Cb 0.40 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.31 1aow s THR 302 CO 0.02 0.00 -0.14 -0.94 -0.54 0.00 0.00 174.62 173.02 1aow s SER 303 N -3.41 1.73 0.00 3.99 1.04 -1.26 -4.88 113.70 110.92 1aow s SER 303 Ca 0.22 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1aow s SER 303 Cb -0.03 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1aow s SER 303 CO 0.06 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.79 1aow n GLY 304 N 1.11 0.00 0.13 7.32 0.00 -1.26 -0.10 105.19 112.39 1aow n GLY 304 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1aow n GLY 304 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1aow n ASP 305 N 0.00 0.68 -0.08 1.61 5.75 -1.26 -0.67 116.55 122.57 1aow n ASP 305 Ca 0.00 0.67 -0.11 0.00 -0.01 0.00 0.00 54.79 55.34 1aow n ASP 305 Cb 0.00 -0.81 -0.04 0.00 -1.03 0.00 0.00 41.12 39.24 1aow n ASP 305 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1aow h TYR 306 N 0.00 0.45 -0.09 2.11 3.20 -1.89 -1.63 116.97 119.11 1aow h TYR 306 Ca 0.00 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1aow h TYR 306 Cb 0.37 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1aow h TYR 306 CO 0.00 0.53 -0.03 -0.09 -1.64 0.00 0.00 178.16 176.94 1aow h ARG 307 N 0.23 0.18 -0.75 1.82 2.43 -0.14 -3.17 114.38 114.99 1aow h ARG 307 Ca 0.08 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1aow h ARG 307 Cb 0.32 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 1aow h ARG 307 CO 0.00 0.51 0.38 0.87 -1.51 0.00 0.00 179.97 180.22 1aow h LYS 308 N -0.15 0.60 -0.23 0.20 1.57 -0.85 0.43 116.57 118.14 1aow h LYS 308 Ca 0.02 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1aow h LYS 308 Cb 0.44 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1aow h LYS 308 CO 0.01 0.40 -0.23 -0.24 -0.57 0.00 0.00 179.45 178.81 1aow h VAL 309 N 0.62 1.25 0.00 0.50 3.04 -1.42 -2.74 116.25 117.50 1aow h VAL 309 Ca 0.37 -1.19 -0.08 0.00 -1.01 0.00 0.00 66.70 64.79 1aow h VAL 309 Cb 0.42 1.34 -0.01 0.00 -2.01 0.00 0.00 31.29 31.03 1aow h VAL 309 CO -0.29 0.38 -0.39 -0.07 -1.01 0.00 0.00 177.57 176.19 1aow h LEU 310 N 0.37 0.00 -0.97 3.16 4.07 -0.46 0.13 115.31 121.61 1aow h LEU 310 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1aow h LEU 310 Cb 0.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1aow h LEU 310 CO 0.04 0.39 0.00 -0.07 -1.08 0.00 0.00 178.44 177.72 1aow h LEU 311 N 0.00 0.00 0.00 1.67 3.38 -0.05 0.33 115.31 120.65 1aow h LEU 311 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1aow h LEU 311 Cb 0.85 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1aow h LEU 311 CO 0.05 0.00 -2.26 -0.38 0.09 0.00 0.00 178.44 175.94 1aow n ILE 312 N -2.56 1.46 0.25 1.22 5.41 -0.75 -0.91 119.36 123.48 1aow n ILE 312 Ca 0.02 -0.80 0.14 0.00 1.00 0.00 0.00 62.75 63.11 1aow n ILE 312 Cb 0.26 -0.74 0.55 0.00 -0.71 0.00 0.00 39.64 38.99 1aow n ILE 312 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1aow h LEU 313 N 0.00 0.00 0.44 1.39 3.38 0.36 -2.70 115.31 118.19 1aow h LEU 313 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1aow h LEU 313 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.91 1aow h LEU 313 CO 0.03 0.07 -0.21 0.00 0.09 0.00 0.00 178.44 178.41 1aow n GLY 315 N -0.26 0.93 0.00 0.00 0.00 -0.09 -4.66 105.19 101.11 1aow n GLY 315 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1aow n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aow n GLY 316 N -0.55 1.15 3.92 -0.02 0.00 -0.62 -4.92 105.19 104.14 1aow n GLY 316 Ca 0.00 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 1aow n GLY 316 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1aow s ASP 317 N 0.00 6.41 0.00 1.61 -1.08 -1.26 -4.46 116.67 117.89 1aow s ASP 317 Ca 0.00 0.41 0.00 0.00 -0.52 0.00 0.00 52.55 52.44 1aow s ASP 317 Cb 0.00 -2.01 0.00 0.00 -1.46 0.00 0.00 42.92 39.45 1aow s ASP 317 CO 0.00 0.05 0.00 -0.67 0.52 0.00 0.00 175.17 175.07