#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ozw h GLN 11 N 0.00 -0.12 -6.60 0.54 4.15 -2.02 -3.45 115.11 107.61 1ozw h GLN 11 Ca 0.00 0.01 -0.52 0.00 0.77 0.00 0.00 58.65 58.90 1ozw h GLN 11 Cb 0.00 0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.73 1ozw h GLN 11 CO 0.00 0.21 0.55 -0.51 -1.93 0.00 0.00 178.83 177.14 1ozw s ASP 12 N -5.59 7.11 0.22 -0.69 -0.00 -1.26 -4.93 116.67 111.53 1ozw s ASP 12 Ca -0.08 2.14 -0.08 0.00 -0.00 0.00 0.00 52.55 54.53 1ozw s ASP 12 Cb -0.00 -2.60 0.28 0.00 -0.00 0.00 0.00 42.92 40.60 1ozw s ASP 12 CO 0.28 -0.38 1.81 0.25 -0.00 0.00 0.00 175.17 177.13 1ozw h LEU 13 N 5.73 0.57 -1.12 1.23 5.85 -1.88 0.13 115.31 125.81 1ozw h LEU 13 Ca -0.44 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1ozw h LEU 13 Cb 1.21 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1ozw h LEU 13 CO 0.76 0.35 0.60 0.77 -0.34 0.00 0.00 178.44 180.59 1ozw h SER 14 N 0.70 0.97 0.50 1.25 4.64 -1.89 0.17 113.55 119.88 1ozw h SER 14 Ca 0.32 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.41 1ozw h SER 14 Cb 0.23 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ozw h SER 14 CO -0.20 0.66 -0.97 -0.08 -0.87 0.00 0.00 176.83 175.37 1ozw h GLU 15 N 1.12 0.30 -0.51 4.77 4.81 -1.72 -2.75 114.58 120.59 1ozw h GLU 15 Ca 0.37 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1ozw h GLU 15 Cb 0.05 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1ozw h GLU 15 CO -0.12 1.07 0.18 0.00 -0.73 0.00 0.00 179.01 179.41 1ozw h ALA 16 N 0.81 0.67 -0.27 2.92 0.00 0.18 -2.02 119.26 121.54 1ozw h ALA 16 Ca -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1ozw h ALA 16 Cb 1.62 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1ozw h ALA 16 CO 0.16 0.30 0.09 -0.07 0.00 0.00 0.00 179.25 179.73 1ozw h LEU 17 N 0.69 0.38 -0.57 0.00 3.38 -0.73 -0.94 115.31 117.52 1ozw h LEU 17 Ca 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ozw h LEU 17 Cb 0.24 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1ozw h LEU 17 CO -0.01 0.47 0.37 0.50 0.09 0.00 0.00 178.44 179.87 1ozw h LYS 18 N 0.27 0.76 -0.40 1.13 3.64 -1.39 -1.61 116.57 118.98 1ozw h LYS 18 Ca 0.09 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1ozw h LYS 18 Cb 0.22 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1ozw h LYS 18 CO -0.00 0.51 -0.29 1.49 -2.27 0.00 0.00 179.45 178.88 1ozw h GLU 19 N 0.77 0.90 0.00 1.90 4.81 -1.30 -2.87 114.58 118.79 1ozw h GLU 19 Ca 0.21 -0.44 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1ozw h GLU 19 Cb -0.08 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1ozw h GLU 19 CO -0.04 1.09 -0.32 0.00 -0.73 0.00 0.00 179.01 179.00 1ozw h ALA 20 N 0.79 1.19 -0.61 2.92 0.00 -0.96 -3.12 119.26 119.47 1ozw h ALA 20 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ozw h ALA 20 Cb 0.87 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ozw h ALA 20 CO 0.08 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.98 1ozw n THR 21 N -3.76 0.97 -0.28 0.00 -2.24 -0.62 -4.50 114.28 103.85 1ozw n THR 21 Ca -0.01 -0.99 -0.05 0.00 -2.27 0.00 0.00 64.05 60.73 1ozw n THR 21 Cb 0.42 0.53 0.06 0.00 -2.10 0.00 0.00 70.33 69.24 1ozw n THR 21 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ozw h LYS 22 N 3.68 1.06 0.03 -0.78 3.64 -1.44 -0.17 116.57 122.59 1ozw h LYS 22 Ca 0.00 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1ozw h LYS 22 Cb 0.92 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1ozw h LYS 22 CO 0.00 0.76 -0.01 1.49 -2.27 0.00 0.00 179.45 179.42 1ozw h GLU 23 N 1.06 -0.04 0.00 1.90 4.57 -1.82 -2.65 114.58 117.60 1ozw h GLU 23 Ca 0.27 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.38 1ozw h GLU 23 Cb -0.00 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1ozw h GLU 23 CO -0.05 0.18 -0.37 -0.39 -1.18 0.00 0.00 179.01 177.20 1ozw h VAL 24 N -0.26 1.11 -0.55 0.32 -1.51 -1.82 -2.16 116.25 111.39 1ozw h VAL 24 Ca -0.00 -1.35 -0.09 0.00 -1.23 0.00 0.00 66.70 64.02 1ozw h VAL 24 Cb 0.24 1.76 -0.02 0.00 -2.13 0.00 0.00 31.29 31.14 1ozw h VAL 24 CO 0.01 0.37 -0.01 -0.74 -1.23 0.00 0.00 177.57 175.97 1ozw h HIS 25 N 0.00 1.07 -0.20 5.19 -0.00 -0.93 -1.14 115.15 119.14 1ozw h HIS 25 Ca -0.00 -0.19 -0.09 0.00 -0.00 0.00 0.00 60.37 60.09 1ozw h HIS 25 Cb 0.73 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 1ozw h HIS 25 CO 0.00 0.97 -0.26 1.15 -0.00 0.00 0.00 177.93 179.79 1ozw h THR 26 N 0.86 1.26 -0.64 6.26 2.02 -1.22 -0.98 112.91 120.47 1ozw h THR 26 Ca 0.16 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 1ozw h THR 26 Cb 0.55 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1ozw h THR 26 CO 0.03 0.38 0.26 -0.61 0.37 0.00 0.00 175.52 175.95 1ozw h GLN 27 N 0.33 0.94 -0.45 6.66 4.15 -0.82 0.32 115.11 126.25 1ozw h GLN 27 Ca 0.05 -0.15 -0.14 0.00 0.77 0.00 0.00 58.65 59.17 1ozw h GLN 27 Cb 0.64 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1ozw h GLN 27 CO 0.05 0.77 -0.27 0.00 -1.93 0.00 0.00 178.83 177.44 1ozw h ALA 28 N 1.35 0.63 -0.05 3.38 0.00 -0.38 -1.93 119.26 122.26 1ozw h ALA 28 Ca 0.22 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1ozw h ALA 28 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ozw h ALA 28 CO -0.02 0.66 -0.27 0.93 0.00 0.00 0.00 179.25 180.56 1ozw h GLU 29 N 0.81 0.08 -0.00 0.00 5.08 -0.56 -2.63 114.58 117.37 1ozw h GLU 29 Ca 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ozw h GLU 29 Cb 0.86 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1ozw h GLU 29 CO 0.08 0.35 -0.28 0.09 -1.00 0.00 0.00 179.01 178.25 1ozw n ASN 30 N -4.19 0.29 -4.70 1.42 3.02 0.04 -4.03 115.26 107.12 1ozw n ASN 30 Ca -0.02 0.05 -0.44 0.00 -0.03 0.00 0.00 54.58 54.14 1ozw n ASN 30 Cb 0.34 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 1ozw n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ozw n ALA 31 N -1.48 1.84 -0.28 5.41 0.00 -0.75 -4.67 120.51 120.58 1ozw n ALA 31 Ca 0.06 0.41 0.07 0.00 0.00 0.00 0.00 53.44 53.99 1ozw n ALA 31 Cb 0.34 -2.39 0.19 0.00 0.00 0.00 0.00 19.45 17.59 1ozw n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ozw h GLU 32 N 5.30 0.09 -0.81 0.00 4.81 -1.90 0.52 114.58 122.59 1ozw h GLU 32 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1ozw h GLU 32 Cb 1.24 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1ozw h GLU 32 CO 0.84 0.06 0.52 0.35 -0.73 0.00 0.00 179.01 180.04 1ozw h PHE 33 N 0.09 1.04 0.00 0.92 3.57 -1.89 -1.89 116.94 118.78 1ozw h PHE 33 Ca 0.46 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.81 1ozw h PHE 33 Cb 0.83 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1ozw h PHE 33 CO -0.44 0.67 -0.73 0.52 -2.23 0.00 0.00 178.31 176.10 1ozw h MET 34 N 1.10 0.00 -0.43 1.11 2.86 -0.95 -2.33 114.93 116.29 1ozw h MET 34 Ca 0.29 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.90 1ozw h MET 34 Cb -0.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1ozw h MET 34 CO -0.06 0.73 0.12 0.00 1.06 0.00 0.00 176.91 178.76 1ozw h ARG 35 N 0.00 0.67 -0.41 1.72 3.08 0.31 -0.21 114.38 119.53 1ozw h ARG 35 Ca -0.01 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1ozw h ARG 35 Cb 1.36 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 1ozw h ARG 35 CO 0.10 0.67 0.15 -0.91 -1.07 0.00 0.00 179.97 178.91 1ozw h ASN 36 N 0.55 0.58 -0.14 7.04 -0.26 -1.33 -0.40 115.58 121.62 1ozw h ASN 36 Ca 0.14 -0.18 0.04 0.00 -0.56 0.00 0.00 56.30 55.73 1ozw h ASN 36 Cb 0.29 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.36 1ozw h ASN 36 CO -0.00 0.61 -0.08 0.15 -1.06 0.00 0.00 177.43 177.05 1ozw h PHE 37 N 0.52 -0.19 -0.77 1.19 3.04 -1.17 0.35 116.94 119.91 1ozw h PHE 37 Ca 0.14 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.09 1ozw h PHE 37 Cb 0.22 0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.80 1ozw h PHE 37 CO 0.00 -0.13 0.43 1.96 -2.02 0.00 0.00 178.31 178.56 1ozw h GLN 38 N -0.07 1.06 0.00 1.11 4.20 -0.83 0.40 115.11 120.98 1ozw h GLN 38 Ca 0.08 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1ozw h GLN 38 Cb 0.20 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1ozw h GLN 38 CO -0.19 0.77 0.00 1.63 -0.67 0.00 0.00 178.83 180.37 1ozw n LYS 39 N -4.36 0.64 -1.02 1.46 5.02 -0.18 -4.80 118.16 114.92 1ozw n LYS 39 Ca 0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.36 1ozw n LYS 39 Cb 0.09 -1.32 -0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1ozw n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ozw n GLY 40 N 0.23 0.44 2.29 0.72 0.00 0.13 -4.92 105.19 104.08 1ozw n GLY 40 Ca 0.10 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1ozw n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ozw n GLN 41 N -2.30 2.26 -3.58 1.61 6.02 0.12 -4.89 117.38 116.62 1ozw n GLN 41 Ca -0.01 -2.34 -0.37 0.00 -0.01 0.00 0.00 57.00 54.28 1ozw n GLN 41 Cb 0.10 -1.98 -0.06 0.00 1.02 0.00 0.00 30.24 29.32 1ozw n GLN 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ozw s VAL 42 N -2.99 5.20 0.34 5.09 0.11 -1.26 -4.58 120.40 122.32 1ozw s VAL 42 Ca 0.49 0.65 0.07 0.00 -2.93 0.00 0.00 61.98 60.26 1ozw s VAL 42 Cb 0.36 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.56 1ozw s VAL 42 CO -0.13 0.54 0.35 0.42 -3.33 0.00 0.00 175.10 172.95 1ozw s THR 43 N -0.66 3.69 0.22 5.04 -4.23 -1.26 -4.78 115.64 113.65 1ozw s THR 43 Ca 0.20 -1.25 -0.08 0.00 -1.18 0.00 0.00 61.69 59.38 1ozw s THR 43 Cb -0.15 -3.25 0.18 0.00 1.34 0.00 0.00 72.50 70.62 1ozw s THR 43 CO 0.09 -0.17 1.83 -0.09 -0.54 0.00 0.00 174.62 175.74 1ozw h ARG 44 N 1.13 1.18 -0.75 3.99 1.12 -1.94 0.14 114.38 119.25 1ozw h ARG 44 Ca -0.45 -0.16 -0.06 0.00 -1.11 0.00 0.00 59.98 58.21 1ozw h ARG 44 Cb 1.25 -0.22 -0.03 0.00 -0.01 0.00 0.00 29.97 30.96 1ozw h ARG 44 CO 0.57 0.89 0.25 -0.44 -3.11 0.00 0.00 179.97 178.13 1ozw h ASP 45 N 1.18 1.08 -0.38 -3.80 3.32 -1.99 -0.72 116.42 115.11 1ozw h ASP 45 Ca 0.29 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1ozw h ASP 45 Cb 0.07 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1ozw h ASP 45 CO -0.04 0.99 -0.14 1.23 -1.72 0.00 0.00 179.24 179.55 1ozw h GLY 46 N 1.13 0.82 1.03 2.75 0.00 -1.81 -2.72 103.07 104.27 1ozw h GLY 46 Ca 0.25 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 1ozw h GLY 46 CO -0.01 0.65 0.25 -2.75 0.00 0.00 0.00 176.54 174.68 1ozw h PHE 47 N 0.56 1.08 -0.69 5.60 3.57 -0.78 -2.31 116.94 123.97 1ozw h PHE 47 Ca 0.09 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1ozw h PHE 47 Cb 0.68 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 1ozw h PHE 47 CO 0.05 0.85 0.40 0.87 -2.23 0.00 0.00 178.31 178.26 1ozw h LYS 48 N 1.00 0.73 -0.66 1.11 1.57 -1.06 -0.55 116.57 118.72 1ozw h LYS 48 Ca 0.23 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1ozw h LYS 48 Cb 0.26 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1ozw h LYS 48 CO -0.01 0.49 0.26 -0.07 -0.57 0.00 0.00 179.45 179.54 1ozw h LEU 49 N 0.76 0.88 -0.31 2.94 3.38 -1.16 -0.64 115.31 121.16 1ozw h LEU 49 Ca 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1ozw h LEU 49 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ozw h LEU 49 CO -0.15 0.79 0.09 0.58 0.09 0.00 0.00 178.44 179.83 1ozw h VAL 50 N 0.95 1.21 -0.56 1.22 2.07 -0.76 -1.33 116.25 119.05 1ozw h VAL 50 Ca 0.22 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 1ozw h VAL 50 Cb 0.19 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1ozw h VAL 50 CO -0.02 0.23 0.05 0.24 0.02 0.00 0.00 177.57 178.10 1ozw h MET 51 N 0.34 0.93 -0.58 1.57 2.86 -0.81 -0.95 114.93 118.29 1ozw h MET 51 Ca 0.10 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1ozw h MET 51 Cb 0.27 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1ozw h MET 51 CO -0.00 0.88 0.16 0.00 1.06 0.00 0.00 176.91 179.01 1ozw h ALA 52 N 1.18 0.76 -0.13 6.32 0.00 -0.98 -1.55 119.26 124.87 1ozw h ALA 52 Ca 0.17 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ozw h ALA 52 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ozw h ALA 52 CO 0.02 0.45 0.06 0.77 0.00 0.00 0.00 179.25 180.54 1ozw h SER 53 N 0.83 0.08 -0.98 0.00 0.02 -0.86 -2.50 113.55 110.14 1ozw h SER 53 Ca 0.18 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1ozw h SER 53 Cb 0.33 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 1ozw h SER 53 CO -0.00 0.07 0.64 -0.07 -1.14 0.00 0.00 176.83 176.33 1ozw h LEU 54 N 0.13 1.08 0.02 5.07 3.38 -0.97 -1.26 115.31 122.76 1ozw h LEU 54 Ca 0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ozw h LEU 54 Cb 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1ozw h LEU 54 CO -0.04 0.74 -0.09 0.22 0.09 0.00 0.00 178.44 179.36 1ozw h TYR 55 N 1.25 -0.24 -0.77 1.13 3.20 -0.89 0.10 116.97 120.76 1ozw h TYR 55 Ca 0.39 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 1ozw h TYR 55 Cb -0.02 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 1ozw h TYR 55 CO -0.00 -0.15 0.38 0.45 -1.64 0.00 0.00 178.16 177.20 1ozw h HIS 56 N -0.17 1.10 -0.08 -3.82 3.86 -1.03 -0.94 115.15 114.06 1ozw h HIS 56 Ca 0.03 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1ozw h HIS 56 Cb 0.21 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 1ozw h HIS 56 CO -0.15 0.80 0.04 0.82 0.86 0.00 0.00 177.93 180.30 1ozw h ILE 57 N 1.08 1.12 -0.02 2.45 2.04 -0.96 -2.51 117.51 120.70 1ozw h ILE 57 Ca 0.26 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 1ozw h ILE 57 Cb 0.10 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1ozw h ILE 57 CO -0.03 0.10 -0.55 1.88 0.00 0.00 0.00 178.15 179.55 1ozw h TYR 58 N 0.00 0.09 -0.30 1.37 0.05 -0.85 -0.27 116.97 117.06 1ozw h TYR 58 Ca 0.03 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ozw h TYR 58 Cb 0.13 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1ozw h TYR 58 CO -0.03 0.60 0.17 0.28 -1.05 0.00 0.00 178.16 178.13 1ozw h VAL 59 N 0.05 1.11 -0.06 -2.88 2.07 -1.07 0.49 116.25 115.97 1ozw h VAL 59 Ca -0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1ozw h VAL 59 Cb 0.98 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1ozw h VAL 59 CO 0.07 0.11 -0.00 0.00 0.02 0.00 0.00 177.57 177.78 1ozw h ALA 60 N 1.06 0.09 -0.44 1.67 0.00 -1.24 -1.56 119.26 118.84 1ozw h ALA 60 Ca 0.11 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ozw h ALA 60 Cb 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ozw h ALA 60 CO -0.02 -0.24 0.24 1.25 0.00 0.00 0.00 179.25 180.48 1ozw h LEU 61 N -0.18 0.36 -0.87 0.00 5.85 -0.95 -1.80 115.31 117.71 1ozw h LEU 61 Ca 0.02 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1ozw h LEU 61 Cb 0.34 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1ozw h LEU 61 CO 0.00 0.26 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.72 1ozw h GLU 62 N 0.47 0.00 -0.29 1.25 5.08 -0.88 -0.28 114.58 119.93 1ozw h GLU 62 Ca 0.18 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1ozw h GLU 62 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1ozw h GLU 62 CO -0.11 0.31 -0.23 1.49 -1.00 0.00 0.00 179.01 179.48 1ozw h GLU 63 N 0.00 0.67 -0.03 2.33 4.81 -0.89 -1.99 114.58 119.48 1ozw h GLU 63 Ca -0.00 -0.33 -0.13 0.00 -0.13 0.00 0.00 59.36 58.77 1ozw h GLU 63 Cb 0.89 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1ozw h GLU 63 CO 0.04 0.93 -0.57 0.93 -0.73 0.00 0.00 179.01 179.62 1ozw h GLU 64 N 0.42 0.08 -0.42 1.92 4.39 -1.03 -2.34 114.58 117.60 1ozw h GLU 64 Ca 0.06 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1ozw h GLU 64 Cb 0.78 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1ozw h GLU 64 CO 0.06 0.63 -0.18 0.82 -1.16 0.00 0.00 179.01 179.17 1ozw h ILE 65 N 0.06 1.28 -0.32 3.13 2.04 -0.96 -2.22 117.51 120.53 1ozw h ILE 65 Ca -0.00 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.48 1ozw h ILE 65 Cb 1.02 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1ozw h ILE 65 CO 0.08 0.45 -0.02 -0.33 0.00 0.00 0.00 178.15 178.32 1ozw h GLU 66 N 0.69 0.49 -0.31 2.37 4.39 -1.20 0.12 114.58 121.14 1ozw h GLU 66 Ca 0.10 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1ozw h GLU 66 Cb 0.74 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1ozw h GLU 66 CO 0.06 0.54 -0.24 -0.09 -1.16 0.00 0.00 179.01 178.12 1ozw h ARG 67 N 0.47 0.60 -0.37 2.33 2.43 -1.17 -3.25 114.38 115.41 1ozw h ARG 67 Ca 0.10 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1ozw h ARG 67 Cb 0.35 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1ozw h ARG 67 CO 0.01 0.79 0.00 0.09 -1.51 0.00 0.00 179.97 179.35 1ozw n ASN 68 N -4.11 3.62 0.27 -3.80 4.13 -0.86 -4.72 115.26 109.79 1ozw n ASN 68 Ca -0.00 -2.45 0.13 0.00 1.68 0.00 0.00 54.58 53.94 1ozw n ASN 68 Cb 0.42 -0.41 0.80 0.00 -1.54 0.00 0.00 39.78 39.05 1ozw n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1ozw h LYS 69 N 2.34 0.00 -0.01 3.52 2.10 -0.82 -1.97 116.57 121.72 1ozw h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ozw h LYS 69 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1ozw h LYS 69 CO 0.12 0.00 -0.35 0.39 -2.00 0.00 0.00 179.45 177.62 1ozw n GLU 70 N -4.11 1.12 -2.46 0.07 1.02 -1.26 -3.64 120.64 111.38 1ozw n GLU 70 Ca -0.02 -0.82 -0.39 0.00 -0.02 0.00 0.00 57.16 55.91 1ozw n GLU 70 Cb 0.12 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 1ozw n GLU 70 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ozw s SER 71 N -2.45 7.02 0.52 1.62 0.15 -0.74 -4.80 113.70 115.02 1ozw s SER 71 Ca 0.22 2.23 0.35 0.00 0.70 0.00 0.00 55.95 59.45 1ozw s SER 71 Cb 0.19 -2.62 1.75 0.00 -1.71 0.00 0.00 66.02 63.64 1ozw s SER 71 CO 0.53 -0.31 2.05 -0.65 1.20 0.00 0.00 173.24 176.06 1ozw h PRO 72 N 3.31 0.00 -0.00 5.44 0.11 -1.92 0.31 132.00 139.25 1ozw h PRO 72 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ozw h PRO 72 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ozw h PRO 72 CO 0.65 0.00 -0.01 1.33 -0.21 0.00 0.00 178.00 179.76 1ozw n VAL 73 N -2.79 0.00 0.00 3.15 0.24 -1.26 -4.41 118.33 113.26 1ozw n VAL 73 Ca -0.01 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1ozw n VAL 73 Cb 0.13 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 1ozw n VAL 73 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1ozw n PHE 74 N -1.40 0.00 -0.31 6.34 7.35 -0.54 -4.75 117.46 124.14 1ozw n PHE 74 Ca 0.10 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.98 1ozw n PHE 74 Cb 0.30 0.00 0.36 0.00 0.35 0.00 0.00 39.48 40.49 1ozw n PHE 74 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ozw n ALA 75 N -0.78 0.63 0.07 3.13 0.00 0.97 -0.40 120.51 124.14 1ozw n ALA 75 Ca 0.00 0.98 0.18 0.00 0.00 0.00 0.00 53.44 54.60 1ozw n ALA 75 Cb 0.01 -0.80 0.71 0.00 0.00 0.00 0.00 19.45 19.37 1ozw n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ozw h PRO 76 N 0.00 0.00 -0.34 0.00 0.11 -1.83 -1.88 132.00 128.07 1ozw h PRO 76 Ca 0.64 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.73 1ozw h PRO 76 Cb 1.47 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.57 1ozw h PRO 76 CO -0.82 0.00 0.01 1.33 -0.21 0.00 0.00 178.00 178.31 1ozw n VAL 77 N -4.25 2.41 -2.75 3.15 0.24 0.47 -4.80 118.33 112.79 1ozw n VAL 77 Ca 0.07 -1.86 -0.43 0.00 -2.04 0.00 0.00 64.34 60.08 1ozw n VAL 77 Cb 0.50 -0.27 -0.04 0.00 -1.47 0.00 0.00 33.84 32.56 1ozw n VAL 77 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1ozw s TYR 78 N -2.86 2.81 -0.45 6.34 5.04 -0.71 -4.91 117.35 122.60 1ozw s TYR 78 Ca 0.45 0.31 0.08 0.00 -2.44 0.00 0.00 57.07 55.47 1ozw s TYR 78 Cb 0.36 -4.16 0.26 0.00 0.35 0.00 0.00 41.96 38.77 1ozw s TYR 78 CO 0.09 -1.28 0.59 1.19 -1.34 0.00 0.00 175.55 174.80 1ozw n PHE 79 N 7.57 0.73 0.02 4.97 3.72 -1.26 -5.01 117.46 128.20 1ozw n PHE 79 Ca 0.06 -3.73 -0.10 0.00 -0.05 0.00 0.00 57.45 53.63 1ozw n PHE 79 Cb 0.48 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 1ozw n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1ozw h PRO 80 N 3.99 -0.30 -0.61 -1.08 0.13 -1.98 -2.04 132.00 130.10 1ozw h PRO 80 Ca 0.10 0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.20 1ozw h PRO 80 Cb 0.82 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.00 1ozw h PRO 80 CO 0.56 -0.20 0.17 0.93 -0.23 0.00 0.00 178.00 179.23 1ozw h GLU 81 N -0.32 0.97 -0.14 0.86 4.39 -1.96 -0.78 114.58 117.60 1ozw h GLU 81 Ca 0.08 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 1ozw h GLU 81 Cb 0.43 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1ozw h GLU 81 CO -0.26 0.88 -0.49 0.93 -1.16 0.00 0.00 179.01 178.91 1ozw h GLU 82 N 0.89 0.37 0.00 2.33 3.07 -1.80 -3.39 114.58 116.05 1ozw h GLU 82 Ca 0.20 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1ozw h GLU 82 Cb 0.33 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1ozw h GLU 82 CO -0.00 0.78 -1.42 1.28 -1.40 0.00 0.00 179.01 178.25 1ozw n LEU 83 N -3.97 0.00 -4.61 1.33 4.77 -0.78 -4.58 117.00 109.18 1ozw n LEU 83 Ca -0.02 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.48 1ozw n LEU 83 Cb 0.55 0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1ozw n LEU 83 CO 0.44 0.01 0.85 0.00 -1.33 0.00 0.00 177.39 177.36 1ozw n HIS 84 N -1.84 1.59 0.06 -1.77 1.44 -0.30 -4.90 115.22 109.49 1ozw n HIS 84 Ca -0.02 0.59 0.01 0.00 -2.01 0.00 0.00 57.72 56.29 1ozw n HIS 84 Cb 0.26 -2.35 -0.02 0.00 0.12 0.00 0.00 29.99 28.01 1ozw n HIS 84 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ozw n ARG 85 N 2.09 3.33 -0.05 -1.40 5.12 -1.26 -4.79 116.66 119.69 1ozw n ARG 85 Ca 0.15 -0.01 -0.08 0.00 -1.93 0.00 0.00 57.85 55.98 1ozw n ARG 85 Cb 0.25 -0.82 -0.01 0.00 -1.16 0.00 0.00 32.46 30.72 1ozw n ARG 85 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1ozw h LYS 86 N 0.00 -0.17 -1.01 5.56 3.64 -1.90 -1.21 116.57 121.48 1ozw h LYS 86 Ca 0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1ozw h LYS 86 Cb 0.08 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 1ozw h LYS 86 CO 0.00 -0.11 0.66 0.00 -2.27 0.00 0.00 179.45 177.73 1ozw h ALA 87 N 0.95 1.31 -0.74 5.00 0.00 -2.00 -0.27 119.26 123.52 1ozw h ALA 87 Ca 0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ozw h ALA 87 Cb 0.38 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ozw h ALA 87 CO -0.35 0.60 0.21 0.00 0.00 0.00 0.00 179.25 179.72 1ozw h ALA 88 N 1.40 0.98 -0.14 0.00 0.00 -1.72 -1.82 119.26 117.95 1ozw h ALA 88 Ca 0.39 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1ozw h ALA 88 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1ozw h ALA 88 CO -0.11 0.67 -0.48 -0.07 0.00 0.00 0.00 179.25 179.26 1ozw h LEU 89 N 1.10 0.40 -0.25 0.00 3.38 -0.59 -1.02 115.31 118.33 1ozw h LEU 89 Ca 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ozw h LEU 89 Cb 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ozw h LEU 89 CO -0.00 0.82 0.14 -0.33 0.09 0.00 0.00 178.44 179.15 1ozw h GLU 90 N 0.30 0.35 -0.40 1.13 5.08 -0.76 0.16 114.58 120.44 1ozw h GLU 90 Ca 0.02 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1ozw h GLU 90 Cb 0.96 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1ozw h GLU 90 CO 0.08 0.31 0.21 1.96 -1.00 0.00 0.00 179.01 180.57 1ozw h GLN 91 N 0.29 0.41 -0.58 2.33 1.08 -1.08 -2.10 115.11 115.46 1ozw h GLN 91 Ca 0.09 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 1ozw h GLN 91 Cb 0.07 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1ozw h GLN 91 CO -0.01 0.27 0.11 -0.44 -0.95 0.00 0.00 178.83 177.81 1ozw h ASP 92 N 0.42 0.91 0.44 1.46 3.45 -0.81 -2.88 116.42 119.41 1ozw h ASP 92 Ca 0.17 -0.25 -0.08 0.00 0.43 0.00 0.00 57.03 57.30 1ozw h ASP 92 Cb 0.06 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 1ozw h ASP 92 CO -0.10 0.92 -0.36 -0.07 -1.57 0.00 0.00 179.24 178.06 1ozw h LEU 93 N 0.85 0.00 -1.66 1.55 3.38 -0.47 -0.93 115.31 118.02 1ozw h LEU 93 Ca 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1ozw h LEU 93 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ozw h LEU 93 CO 0.01 0.36 -0.19 0.00 0.09 0.00 0.00 178.44 178.71 1ozw h ALA 94 N 1.64 1.35 0.02 1.53 0.00 -1.17 0.11 119.26 122.74 1ozw h ALA 94 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1ozw h ALA 94 Cb 0.68 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ozw h ALA 94 CO 0.05 0.24 -0.32 0.35 0.00 0.00 0.00 179.25 179.57 1ozw h PHE 95 N 0.00 0.06 -0.11 0.00 3.57 -1.18 -2.16 116.94 117.12 1ozw h PHE 95 Ca -0.00 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.32 1ozw h PHE 95 Cb 0.44 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1ozw h PHE 95 CO 0.00 1.12 -0.51 -1.49 -2.23 0.00 0.00 178.31 175.20 1ozw h TRP 96 N -0.92 0.38 -0.01 0.41 4.06 -1.07 -3.32 115.95 115.48 1ozw h TRP 96 Ca -0.08 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.75 1ozw h TRP 96 Cb 1.13 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1ozw h TRP 96 CO 0.24 0.76 -0.04 0.66 -3.56 0.00 0.00 178.44 176.49 1ozw n TYR 97 N -3.95 0.00 0.00 0.49 4.01 0.38 -5.07 117.16 113.02 1ozw n TYR 97 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1ozw n TYR 97 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1ozw n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ozw n GLY 98 N 0.46 -0.60 0.40 2.72 0.00 -0.81 -4.19 105.19 103.17 1ozw n GLY 98 Ca 0.03 -1.76 0.19 0.00 0.00 0.00 0.00 46.02 44.48 1ozw n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ozw h PRO 99 N 0.00 0.30 -0.97 1.61 0.11 -1.91 -1.89 132.00 129.25 1ozw h PRO 99 Ca 0.00 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.58 1ozw h PRO 99 Cb 0.00 -0.07 -0.30 0.00 0.11 0.00 0.00 31.00 30.74 1ozw h PRO 99 CO 0.00 0.20 0.64 0.54 -0.21 0.00 0.00 178.00 179.16 1ozw n ARG 100 N -4.45 2.25 -0.31 1.05 1.74 -1.26 -4.69 116.66 110.99 1ozw n ARG 100 Ca 0.16 -3.03 0.20 0.00 -0.77 0.00 0.00 57.85 54.41 1ozw n ARG 100 Cb 0.65 -2.17 0.48 0.00 -1.02 0.00 0.00 32.46 30.40 1ozw n ARG 100 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1ozw h TRP 101 N 1.04 0.71 -0.12 -1.55 5.08 -1.50 -0.42 115.95 119.18 1ozw h TRP 101 Ca 0.62 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.61 1ozw h TRP 101 Cb 2.76 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 28.70 1ozw h TRP 101 CO 1.57 0.11 0.04 1.96 -1.28 0.00 0.00 178.44 180.84 1ozw h GLN 102 N 0.46 0.16 0.00 0.12 1.08 -1.87 -0.08 115.11 114.99 1ozw h GLN 102 Ca 0.57 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 1ozw h GLN 102 Cb 1.33 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1ozw h GLN 102 CO -0.29 0.15 -0.39 0.93 -0.95 0.00 0.00 178.83 178.28 1ozw h GLU 103 N 0.17 0.00 0.00 1.46 5.08 -1.46 -3.39 114.58 116.44 1ozw h GLU 103 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ozw h GLU 103 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ozw h GLU 103 CO -0.00 0.00 -0.49 1.33 -1.00 0.00 0.00 179.01 178.85 1ozw n VAL 104 N -2.44 0.00 -2.07 3.13 0.24 -0.81 -5.04 118.33 111.34 1ozw n VAL 104 Ca 0.04 -0.28 -0.40 0.00 -2.04 0.00 0.00 64.34 61.65 1ozw n VAL 104 Cb 0.47 0.77 -0.01 0.00 -1.47 0.00 0.00 33.84 33.61 1ozw n VAL 104 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1ozw s ILE 105 N -1.54 2.64 0.53 1.34 -4.36 -0.10 -4.98 121.20 114.74 1ozw s ILE 105 Ca 0.00 0.60 -0.18 0.00 -0.26 0.00 0.00 60.65 60.81 1ozw s ILE 105 Cb 0.01 -3.36 -0.06 0.00 1.25 0.00 0.00 42.46 40.29 1ozw s ILE 105 CO 0.06 0.11 1.03 -2.16 0.24 0.00 0.00 174.94 174.22 1ozw s PRO 106 N -2.08 3.65 -0.37 0.37 0.04 -1.26 -5.02 135.00 130.33 1ozw s PRO 106 Ca 0.54 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1ozw s PRO 106 Cb -0.39 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.22 1ozw s PRO 106 CO 0.51 -0.54 0.24 -0.47 0.04 0.00 0.00 177.00 176.78 1ozw s TYR 107 N -2.30 0.80 0.70 0.56 5.04 -1.26 -4.82 117.35 116.07 1ozw s TYR 107 Ca 0.64 -1.79 -0.11 0.00 -2.44 0.00 0.00 57.07 53.38 1ozw s TYR 107 Cb -0.15 -0.91 0.02 0.00 0.35 0.00 0.00 41.96 41.28 1ozw s TYR 107 CO 0.29 -0.83 1.07 0.95 -1.34 0.00 0.00 175.55 175.69 1ozw s THR 108 N 0.83 3.34 0.27 4.34 -4.23 -1.26 -4.87 115.64 114.06 1ozw s THR 108 Ca 0.22 0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 61.06 1ozw s THR 108 Cb -0.16 -3.42 0.28 0.00 1.34 0.00 0.00 72.50 70.54 1ozw s THR 108 CO -0.04 -0.53 1.88 -0.65 -0.54 0.00 0.00 174.62 174.74 1ozw h PRO 109 N -0.62 1.10 -0.14 3.99 0.11 -2.00 -0.08 132.00 134.35 1ozw h PRO 109 Ca -0.45 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 1ozw h PRO 109 Cb 1.26 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1ozw h PRO 109 CO 0.63 0.73 -0.40 0.00 -0.21 0.00 0.00 178.00 178.75 1ozw h ALA 110 N 1.48 1.07 -0.41 -0.75 0.00 -1.94 -0.51 119.26 118.20 1ozw h ALA 110 Ca 0.44 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1ozw h ALA 110 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ozw h ALA 110 CO -0.19 0.59 -0.18 0.52 0.00 0.00 0.00 179.25 180.00 1ozw h MET 111 N 0.26 0.85 -0.61 0.00 2.86 -1.69 -2.96 114.93 113.63 1ozw h MET 111 Ca 0.02 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.26 1ozw h MET 111 Cb 0.82 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1ozw h MET 111 CO 0.06 1.00 0.21 1.96 1.06 0.00 0.00 176.91 181.21 1ozw h GLN 112 N 0.66 0.91 -0.75 1.72 4.20 -0.63 -1.48 115.11 119.75 1ozw h GLN 112 Ca 0.09 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1ozw h GLN 112 Cb 0.73 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 1ozw h GLN 112 CO 0.06 0.77 0.31 -0.09 -0.67 0.00 0.00 178.83 179.20 1ozw h ARG 113 N 0.89 1.11 0.03 1.46 2.43 -1.00 0.18 114.38 119.47 1ozw h ARG 113 Ca 0.20 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ozw h ARG 113 Cb 0.22 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1ozw h ARG 113 CO -0.01 0.89 -0.01 -0.92 -1.51 0.00 0.00 179.97 178.40 1ozw h TYR 114 N 1.08 -0.03 -0.74 2.20 5.03 -1.31 -2.29 116.97 120.91 1ozw h TYR 114 Ca 0.25 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.60 1ozw h TYR 114 Cb 0.19 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.43 1ozw h TYR 114 CO 0.02 0.33 0.45 0.28 -1.32 0.00 0.00 178.16 177.92 1ozw h VAL 115 N -0.41 1.06 -0.51 1.81 2.07 -1.09 -1.63 116.25 117.56 1ozw h VAL 115 Ca -0.00 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1ozw h VAL 115 Cb 0.38 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1ozw h VAL 115 CO 0.01 0.16 0.31 0.50 0.02 0.00 0.00 177.57 178.56 1ozw h LYS 116 N 0.86 0.59 -0.66 1.57 3.64 -0.58 -1.30 116.57 120.69 1ozw h LYS 116 Ca 0.31 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1ozw h LYS 116 Cb 0.08 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1ozw h LYS 116 CO -0.14 0.39 0.18 -0.09 -2.27 0.00 0.00 179.45 177.53 1ozw h ARG 117 N 0.61 1.04 -0.72 1.90 9.65 -0.92 -0.87 114.38 125.07 1ozw h ARG 117 Ca 0.20 -0.24 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1ozw h ARG 117 Cb 0.02 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.41 1ozw h ARG 117 CO -0.09 0.92 0.46 -0.07 2.80 0.00 0.00 179.97 183.99 1ozw h LEU 118 N 0.97 0.75 -0.54 3.80 3.38 -0.77 -0.51 115.31 122.39 1ozw h LEU 118 Ca 0.21 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 1ozw h LEU 118 Cb 0.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1ozw h LEU 118 CO -0.00 0.52 -0.42 0.45 0.09 0.00 0.00 178.44 179.08 1ozw h HIS 119 N 0.89 0.86 -0.56 1.13 3.86 -0.96 -0.84 115.15 119.53 1ozw h HIS 119 Ca 0.29 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1ozw h HIS 119 Cb 0.00 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 1ozw h HIS 119 CO -0.04 1.01 0.30 0.93 0.86 0.00 0.00 177.93 180.99 1ozw h GLU 120 N 0.58 0.79 0.02 2.45 5.08 -0.68 -0.93 114.58 121.89 1ozw h GLU 120 Ca 0.04 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ozw h GLU 120 Cb 0.97 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1ozw h GLU 120 CO 0.09 0.62 -0.01 0.28 -1.00 0.00 0.00 179.01 178.99 1ozw h VAL 121 N 0.76 1.17 0.00 3.13 2.07 -0.98 0.32 116.25 122.72 1ozw h VAL 121 Ca 0.20 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1ozw h VAL 121 Cb 0.07 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1ozw h VAL 121 CO -0.03 0.15 -0.15 1.23 0.02 0.00 0.00 177.57 178.79 1ozw h GLY 122 N -0.27 0.00 0.30 2.17 0.00 -1.01 0.17 103.07 104.43 1ozw h GLY 122 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1ozw h GLY 122 CO 0.00 0.00 -2.06 0.54 0.00 0.00 0.00 176.54 175.03 1ozw n ARG 123 N -4.14 0.66 0.00 4.80 1.74 -0.37 -4.48 116.66 114.88 1ozw n ARG 123 Ca -0.02 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1ozw n ARG 123 Cb 0.23 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1ozw n ARG 123 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ozw n THR 124 N -2.73 0.00 -2.72 0.55 -2.24 0.09 -4.85 114.28 102.38 1ozw n THR 124 Ca -0.22 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.36 1ozw n THR 124 Cb 0.98 0.47 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 1ozw n THR 124 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ozw n GLU 125 N -0.99 1.51 -0.36 -0.78 1.02 0.02 -4.96 120.64 116.10 1ozw n GLU 125 Ca 0.00 -3.50 0.30 0.00 -0.02 0.00 0.00 57.16 53.94 1ozw n GLU 125 Cb 0.00 -1.49 0.62 0.00 -0.02 0.00 0.00 31.44 30.55 1ozw n GLU 125 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1ozw h PRO 126 N 2.94 0.20 0.00 3.49 0.11 -0.99 0.01 132.00 137.76 1ozw h PRO 126 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ozw h PRO 126 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ozw h PRO 126 CO 0.56 0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 1ozw n GLU 127 N -4.49 0.14 0.00 1.05 0.00 -1.26 -1.41 120.64 114.67 1ozw n GLU 127 Ca 0.28 0.60 0.11 0.00 0.00 0.00 0.00 57.16 58.16 1ozw n GLU 127 Cb 1.14 -1.93 0.03 0.00 0.00 0.00 0.00 31.44 30.67 1ozw n GLU 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ozw n LEU 128 N -2.23 2.06 0.05 -1.84 4.77 -0.01 -4.39 117.00 115.41 1ozw n LEU 128 Ca -0.01 -0.75 0.06 0.00 -0.03 0.00 0.00 56.01 55.28 1ozw n LEU 128 Cb 0.07 -0.01 0.48 0.00 -2.33 0.00 0.00 43.42 41.63 1ozw n LEU 128 CO 0.11 0.38 1.14 0.25 -1.33 0.00 0.00 177.39 177.94 1ozw h LEU 129 N 2.56 0.35 -2.11 2.23 5.85 -1.36 -1.45 115.31 121.37 1ozw h LEU 129 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1ozw h LEU 129 Cb 0.76 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1ozw h LEU 129 CO 0.00 0.25 0.07 1.62 -0.34 0.00 0.00 178.44 180.04 1ozw h VAL 130 N 0.41 0.82 -0.60 1.05 3.04 -1.78 -1.07 116.25 118.12 1ozw h VAL 130 Ca 0.13 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.72 1ozw h VAL 130 Cb 0.02 0.95 -0.02 0.00 -2.01 0.00 0.00 31.29 30.22 1ozw h VAL 130 CO -0.03 0.00 -0.00 0.00 -1.01 0.00 0.00 177.57 176.53 1ozw h ALA 131 N 1.94 0.86 0.01 3.17 0.00 -1.56 -0.33 119.26 123.35 1ozw h ALA 131 Ca 0.04 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 1ozw h ALA 131 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ozw h ALA 131 CO -0.00 0.67 -0.95 0.45 0.00 0.00 0.00 179.25 179.41 1ozw h HIS 132 N 0.96 0.56 -0.59 0.00 -0.00 -1.33 -1.96 115.15 112.78 1ozw h HIS 132 Ca 0.17 -0.31 -0.10 0.00 -0.00 0.00 0.00 60.37 60.13 1ozw h HIS 132 Cb 0.56 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.89 1ozw h HIS 132 CO 0.04 1.14 -0.03 0.00 -0.00 0.00 0.00 177.93 179.07 1ozw h ALA 133 N 0.76 0.81 0.45 2.45 0.00 -1.11 -1.51 119.26 121.11 1ozw h ALA 133 Ca -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1ozw h ALA 133 Cb 1.59 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1ozw h ALA 133 CO 0.16 0.68 -0.21 -0.92 0.00 0.00 0.00 179.25 178.95 1ozw h TYR 134 N 0.97 -0.56 -0.48 0.00 3.20 -1.05 0.06 116.97 119.11 1ozw h TYR 134 Ca 0.16 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.08 1ozw h TYR 134 Cb 0.60 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 1ozw h TYR 134 CO 0.04 -0.28 0.20 1.15 -1.64 0.00 0.00 178.16 177.64 1ozw h THR 135 N -0.74 0.89 0.11 1.81 2.02 -1.31 -2.15 112.91 113.54 1ozw h THR 135 Ca -0.06 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1ozw h THR 135 Cb 0.53 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1ozw h THR 135 CO 0.10 0.07 -0.05 0.03 0.37 0.00 0.00 175.52 176.04 1ozw h ARG 136 N 0.40 -0.14 0.45 6.66 2.47 -1.29 -3.14 114.38 119.79 1ozw h ARG 136 Ca 0.22 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.93 1ozw h ARG 136 Cb 0.19 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1ozw h ARG 136 CO -0.20 -0.09 -0.22 1.88 0.56 0.00 0.00 179.97 181.90 1ozw h TYR 137 N -0.74 -0.56 -0.02 3.04 0.05 -1.06 0.31 116.97 117.99 1ozw h TYR 137 Ca -0.01 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.70 1ozw h TYR 137 Cb 0.11 0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1ozw h TYR 137 CO 0.01 -0.30 -0.25 -0.07 -1.05 0.00 0.00 178.16 176.50 1ozw h LEU 138 N -0.69 0.04 -0.02 3.88 3.38 -1.48 -0.14 115.31 120.28 1ozw h LEU 138 Ca -0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ozw h LEU 138 Cb 0.51 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ozw h LEU 138 CO 0.10 0.29 -0.01 1.23 0.09 0.00 0.00 178.44 180.14 1ozw h GLY 139 N 0.78 0.04 1.17 0.83 0.00 -1.47 -0.39 103.07 104.03 1ozw h GLY 139 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1ozw h GLY 139 CO 0.03 0.03 0.10 -0.55 0.00 0.00 0.00 176.54 176.15 1ozw h ASP 140 N -0.38 0.97 -0.24 0.19 3.32 -0.71 0.37 116.42 119.94 1ozw h ASP 140 Ca 0.00 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1ozw h ASP 140 Cb 0.44 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1ozw h ASP 140 CO 0.00 0.97 0.04 0.25 -1.72 0.00 0.00 179.24 178.78 1ozw h LEU 141 N 0.96 0.38 -0.14 1.55 5.85 -1.02 0.60 115.31 123.49 1ozw h LEU 141 Ca 0.19 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 1ozw h LEU 141 Cb 0.42 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1ozw h LEU 141 CO 0.01 0.55 -0.35 0.28 -0.34 0.00 0.00 178.44 178.59 1ozw h SER 142 N 0.20 0.54 -0.30 1.25 0.02 -0.90 -3.31 113.55 111.05 1ozw h SER 142 Ca 0.07 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1ozw h SER 142 Cb 0.33 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1ozw h SER 142 CO 0.01 1.03 0.00 0.61 -1.14 0.00 0.00 176.83 177.33 1ozw n GLY 143 N 0.50 1.52 0.35 -3.77 0.00 0.10 -4.50 105.19 99.40 1ozw n GLY 143 Ca -0.07 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.20 1ozw n GLY 143 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ozw h GLY 144 N 4.60 1.30 0.97 -0.02 0.00 0.12 -1.35 103.07 108.68 1ozw h GLY 144 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1ozw h GLY 144 CO 0.00 0.48 0.05 1.46 0.00 0.00 0.00 176.54 178.53 1ozw h GLN 145 N 1.25 0.11 -0.41 4.80 7.50 -1.80 -0.29 115.11 126.27 1ozw h GLN 145 Ca 0.34 -0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.38 1ozw h GLN 145 Cb -0.14 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.36 1ozw h GLN 145 CO -0.07 0.11 -0.11 -0.39 -1.50 0.00 0.00 178.83 176.87 1ozw h VAL 146 N 0.08 1.28 -0.32 -0.54 -1.51 -1.83 -2.22 116.25 111.18 1ozw h VAL 146 Ca 0.03 -1.21 -0.08 0.00 -1.23 0.00 0.00 66.70 64.21 1ozw h VAL 146 Cb 0.03 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.39 1ozw h VAL 146 CO -0.01 0.41 -0.13 -0.07 -1.23 0.00 0.00 177.57 176.54 1ozw h LEU 147 N 0.60 0.53 -0.00 4.19 3.38 -1.16 -3.12 115.31 119.73 1ozw h LEU 147 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ozw h LEU 147 Cb 0.64 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1ozw h LEU 147 CO 0.04 0.69 -0.03 0.50 0.09 0.00 0.00 178.44 179.74 1ozw h LYS 148 N 0.51 0.02 -0.86 1.13 3.64 -0.99 -3.09 116.57 116.92 1ozw h LYS 148 Ca 0.09 -0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.67 1ozw h LYS 148 Cb 0.52 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.20 1ozw h LYS 148 CO 0.03 0.73 0.16 -0.22 -2.27 0.00 0.00 179.45 177.88 1ozw h LYS 149 N -0.67 0.15 -0.17 1.90 3.64 -1.41 -0.45 116.57 119.56 1ozw h LYS 149 Ca -0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1ozw h LYS 149 Cb 0.74 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1ozw h LYS 149 CO 0.01 0.10 0.03 0.82 -2.27 0.00 0.00 179.45 178.14 1ozw h ILE 150 N 0.16 1.22 0.68 2.00 2.04 -1.62 -3.07 117.51 118.92 1ozw h ILE 150 Ca 0.52 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1ozw h ILE 150 Cb 1.04 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1ozw h ILE 150 CO -0.69 0.21 -0.49 0.00 0.00 0.00 0.00 178.15 177.18 1ozw h ALA 151 N 0.82 -1.20 -0.70 1.87 0.00 -1.01 -2.30 119.26 116.74 1ozw h ALA 151 Ca 0.05 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1ozw h ALA 151 Cb 0.30 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1ozw h ALA 151 CO 0.00 -1.20 0.46 -0.56 0.00 0.00 0.00 179.25 177.96 1ozw h GLN 152 N -1.12 0.54 0.00 0.00 3.07 -1.51 0.79 115.11 116.88 1ozw h GLN 152 Ca -0.09 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.62 1ozw h GLN 152 Cb 0.93 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 28.36 1ozw h GLN 152 CO 0.04 0.36 0.00 1.63 0.09 0.00 0.00 178.83 180.95 1ozw n LYS 153 N -4.49 0.21 -0.06 0.06 4.76 -1.16 -3.07 118.16 114.41 1ozw n LYS 153 Ca 0.12 0.21 -0.06 0.00 -2.87 0.00 0.00 58.31 55.71 1ozw n LYS 153 Cb 0.36 -1.76 -0.10 0.00 -1.84 0.00 0.00 35.03 31.69 1ozw n LYS 153 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ozw n ALA 154 N -1.73 1.73 0.22 7.82 0.00 -0.01 -4.51 120.51 124.02 1ozw n ALA 154 Ca 0.05 -0.83 0.11 0.00 0.00 0.00 0.00 53.44 52.77 1ozw n ALA 154 Cb 0.39 -0.05 0.33 0.00 0.00 0.00 0.00 19.45 20.11 1ozw n ALA 154 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ozw h LEU 155 N 0.00 0.00 -1.68 0.00 3.38 0.43 -3.47 115.31 113.97 1ozw h LEU 155 Ca -0.33 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.05 1ozw h LEU 155 Cb 1.74 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.27 1ozw h LEU 155 CO 0.02 0.16 -0.91 -0.67 0.09 0.00 0.00 178.44 177.12 1ozw n ASP 156 N -3.20 -0.70 -4.79 -0.43 2.03 -1.18 -4.88 116.55 103.40 1ozw n ASP 156 Ca 0.02 -1.16 -0.31 0.00 0.52 0.00 0.00 54.79 53.86 1ozw n ASP 156 Cb 0.50 -2.13 0.08 0.00 -0.72 0.00 0.00 41.12 38.84 1ozw n ASP 156 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1ozw s LEU 157 N -7.24 2.89 0.48 -2.67 2.34 -1.26 -5.01 118.68 108.19 1ozw s LEU 157 Ca 0.32 1.58 -0.22 0.00 0.06 0.00 0.00 54.13 55.87 1ozw s LEU 157 Cb -0.18 -4.30 -0.07 0.00 -0.56 0.00 0.00 46.19 41.07 1ozw s LEU 157 CO 0.97 -1.84 1.11 -2.16 -1.06 0.00 0.00 176.35 173.37 1ozw s PRO 158 N -5.02 3.73 -1.05 1.48 0.04 -1.26 -4.88 135.00 128.04 1ozw s PRO 158 Ca 0.60 1.60 -0.09 0.00 0.04 0.00 0.00 61.00 63.15 1ozw s PRO 158 Cb -0.15 -2.26 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 1ozw s PRO 158 CO 0.55 -0.53 2.24 0.43 0.04 0.00 0.00 177.00 179.73 1ozw n SER 159 N -0.73 5.23 -1.22 6.66 7.64 -1.26 -4.40 113.62 125.53 1ozw n SER 159 Ca 0.08 -2.44 0.12 0.00 1.01 0.00 0.00 58.87 57.64 1ozw n SER 159 Cb 0.50 -1.21 0.25 0.00 -1.01 0.00 0.00 64.21 62.75 1ozw n SER 159 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ozw n SER 160 N 4.64 3.64 -1.66 6.43 3.41 -1.26 -4.97 113.62 123.85 1ozw n SER 160 Ca 0.52 -1.99 -0.17 0.00 -0.26 0.00 0.00 58.87 56.96 1ozw n SER 160 Cb 0.20 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 1ozw n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ozw n GLY 161 N 1.54 0.53 3.39 5.00 0.00 -1.26 -4.99 105.19 109.40 1ozw n GLY 161 Ca 0.21 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1ozw n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ozw s GLU 162 N -4.24 1.29 0.00 1.61 2.02 -1.26 -4.97 118.70 113.16 1ozw s GLU 162 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1ozw s GLU 162 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 34.13 34.62 1ozw s GLU 162 CO 0.00 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.20 1ozw n GLY 163 N -0.28 2.79 0.65 -1.39 0.00 -1.26 -4.92 105.19 100.77 1ozw n GLY 163 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1ozw n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ozw n LEU 164 N 0.00 1.98 0.19 0.99 4.77 -1.26 -4.78 117.00 118.89 1ozw n LEU 164 Ca 0.00 -3.00 0.07 0.00 -0.03 0.00 0.00 56.01 53.05 1ozw n LEU 164 Cb 0.00 -0.34 0.59 0.00 -2.33 0.00 0.00 43.42 41.34 1ozw n LEU 164 CO 0.00 0.93 1.09 0.00 -1.33 0.00 0.00 177.39 178.08 1ozw h ALA 165 N 0.65 1.94 -0.77 -1.18 0.00 -1.91 -2.17 119.26 115.81 1ozw h ALA 165 Ca -0.05 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.02 1ozw h ALA 165 Cb 1.23 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1ozw h ALA 165 CO 0.02 0.05 0.52 0.35 0.00 0.00 0.00 179.25 180.19 1ozw h PHE 166 N 0.13 0.45 -0.00 0.00 3.57 -1.87 -1.23 116.94 118.00 1ozw h PHE 166 Ca 0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1ozw h PHE 166 Cb 0.01 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1ozw h PHE 166 CO -0.00 0.16 0.00 1.19 -2.23 0.00 0.00 178.31 177.43 1ozw n PHE 167 N -4.47 0.00 -4.51 0.41 3.72 -0.82 -4.70 117.46 107.09 1ozw n PHE 167 Ca 0.15 -0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.25 1ozw n PHE 167 Cb 0.58 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.95 1ozw n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ozw s THR 168 N -2.00 1.77 -0.69 4.37 2.01 -0.46 -4.83 115.64 115.80 1ozw s THR 168 Ca 0.43 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 1ozw s THR 168 Cb 0.20 -1.59 0.18 0.00 0.01 0.00 0.00 72.50 71.30 1ozw s THR 168 CO 0.33 0.49 0.62 -0.36 -0.69 0.00 0.00 174.62 175.02 1ozw s PHE 169 N 0.95 3.55 0.50 4.92 0.40 -1.26 -4.94 117.98 122.10 1ozw s PHE 169 Ca -0.06 -1.82 0.33 0.00 -0.60 0.00 0.00 56.93 54.78 1ozw s PHE 169 Cb -0.15 -3.74 1.79 0.00 0.51 0.00 0.00 43.02 41.43 1ozw s PHE 169 CO -0.03 -0.99 2.19 -1.00 0.70 0.00 0.00 175.22 176.10 1ozw h PRO 170 N 8.13 0.00 -0.60 0.24 0.13 -1.93 -2.92 132.00 135.04 1ozw h PRO 170 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1ozw h PRO 170 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1ozw h PRO 170 CO 0.85 0.05 0.00 0.09 -0.23 0.00 0.00 178.00 178.76 1ozw n ASN 171 N -3.52 3.54 -4.01 1.44 5.03 -1.26 -4.70 115.26 111.78 1ozw n ASN 171 Ca -0.02 -2.25 -0.31 0.00 0.87 0.00 0.00 54.58 52.87 1ozw n ASN 171 Cb 0.16 -0.47 -0.15 0.00 -1.02 0.00 0.00 39.78 38.30 1ozw n ASN 171 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ozw s ILE 172 N -1.63 1.87 0.21 2.41 1.01 -1.10 -4.63 121.20 119.33 1ozw s ILE 172 Ca 0.39 -1.41 0.04 0.00 0.00 0.00 0.00 60.65 59.66 1ozw s ILE 172 Cb 0.24 -2.03 -0.08 0.00 0.01 0.00 0.00 42.46 40.59 1ozw s ILE 172 CO 0.21 -0.04 1.49 0.00 0.00 0.00 0.00 174.94 176.60 1ozw h ALA 173 N 7.86 0.73 -3.03 9.38 0.00 -1.85 -3.43 119.26 128.92 1ozw h ALA 173 Ca -0.20 -0.61 -0.40 0.00 0.00 0.00 0.00 54.91 53.70 1ozw h ALA 173 Cb 1.06 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.37 1ozw h ALA 173 CO 0.44 0.80 -0.71 0.45 0.00 0.00 0.00 179.25 180.23 1ozw s SER 174 N -6.90 1.72 0.30 0.00 0.15 -1.26 -5.02 113.70 102.69 1ozw s SER 174 Ca -0.03 -0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 1ozw s SER 174 Cb 0.11 -0.06 0.48 0.00 -1.71 0.00 0.00 66.02 64.84 1ozw s SER 174 CO 0.81 -0.31 1.95 0.00 1.20 0.00 0.00 173.24 176.89 1ozw h ALA 175 N 8.40 1.45 0.16 5.45 0.00 -1.98 -1.39 119.26 131.35 1ozw h ALA 175 Ca -0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ozw h ALA 175 Cb 1.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ozw h ALA 175 CO 0.24 0.48 -0.11 1.15 0.00 0.00 0.00 179.25 181.01 1ozw h THR 176 N 1.08 0.76 -0.57 0.00 2.02 -1.99 0.16 112.91 114.37 1ozw h THR 176 Ca 0.33 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.48 1ozw h THR 176 Cb -0.03 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1ozw h THR 176 CO -0.09 0.00 0.27 0.11 0.37 0.00 0.00 175.52 176.18 1ozw h LYS 177 N -0.27 0.83 -0.54 6.66 6.56 -1.91 -2.69 116.57 125.21 1ozw h LYS 177 Ca -0.01 -0.13 -0.06 0.00 -1.06 0.00 0.00 60.65 59.39 1ozw h LYS 177 Cb 0.23 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 1ozw h LYS 177 CO 0.00 0.69 0.10 0.35 -2.06 0.00 0.00 179.45 178.53 1ozw h PHE 178 N 0.78 0.95 -0.34 -1.35 3.57 -1.07 -1.86 116.94 117.61 1ozw h PHE 178 Ca 0.20 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1ozw h PHE 178 Cb 0.14 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1ozw h PHE 178 CO 0.00 0.84 0.12 0.87 -2.23 0.00 0.00 178.31 177.90 1ozw h LYS 179 N 0.78 0.49 -0.41 1.11 1.57 -0.87 0.31 116.57 119.55 1ozw h LYS 179 Ca 0.17 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1ozw h LYS 179 Cb 0.39 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1ozw h LYS 179 CO 0.01 0.42 -0.32 1.96 -0.57 0.00 0.00 179.45 180.95 1ozw h GLN 180 N 0.49 0.93 -0.30 3.15 4.20 -1.18 -1.55 115.11 120.85 1ozw h GLN 180 Ca 0.12 -0.46 -0.06 0.00 0.06 0.00 0.00 58.65 58.31 1ozw h GLN 180 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1ozw h GLN 180 CO -0.01 1.12 -0.04 1.25 -0.67 0.00 0.00 178.83 180.49 1ozw h LEU 181 N 0.76 0.55 -0.85 1.46 5.85 -0.50 -1.18 115.31 121.41 1ozw h LEU 181 Ca 0.07 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 1ozw h LEU 181 Cb 0.91 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1ozw h LEU 181 CO 0.08 0.76 0.34 0.22 -0.34 0.00 0.00 178.44 179.51 1ozw h TYR 182 N 0.34 1.20 -0.48 1.25 5.03 -0.37 -0.86 116.97 123.06 1ozw h TYR 182 Ca 0.08 -0.08 -0.06 0.00 2.58 0.00 0.00 58.73 61.25 1ozw h TYR 182 Cb 0.50 -0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 1ozw h TYR 182 CO 0.04 0.89 0.06 0.00 -1.32 0.00 0.00 178.16 177.84 1ozw h ARG 183 N 1.16 0.81 -0.66 1.82 3.08 -1.17 -1.09 114.38 118.33 1ozw h ARG 183 Ca 0.27 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1ozw h ARG 183 Cb 0.18 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1ozw h ARG 183 CO -0.03 0.82 0.41 1.03 -1.07 0.00 0.00 179.97 181.14 1ozw h SER 184 N 0.68 0.67 -0.61 7.04 0.87 -0.72 -0.95 113.55 120.53 1ozw h SER 184 Ca 0.14 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1ozw h SER 184 Cb 0.42 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1ozw h SER 184 CO 0.01 0.47 0.07 0.03 -0.53 0.00 0.00 176.83 176.88 1ozw h ARG 185 N 0.81 1.05 -0.71 2.24 2.47 -0.90 -2.21 114.38 117.12 1ozw h ARG 185 Ca 0.27 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1ozw h ARG 185 Cb 0.02 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.19 1ozw h ARG 185 CO -0.11 0.98 0.35 0.52 0.56 0.00 0.00 179.97 182.27 1ozw h MET 186 N 0.97 1.01 0.00 0.04 2.86 -0.64 -1.63 114.93 117.55 1ozw h MET 186 Ca 0.19 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1ozw h MET 186 Cb 0.47 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1ozw h MET 186 CO 0.02 0.79 0.00 0.09 1.06 0.00 0.00 176.91 178.87 1ozw n ASN 187 N -4.44 0.11 0.08 1.22 3.02 -0.41 -2.26 115.26 112.58 1ozw n ASN 187 Ca 0.06 0.52 0.12 0.00 -0.03 0.00 0.00 54.58 55.25 1ozw n ASN 187 Cb 0.12 -0.55 0.15 0.00 -0.61 0.00 0.00 39.78 38.89 1ozw n ASN 187 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ozw h SER 188 N 0.00 0.00 -3.11 6.41 4.64 -0.68 -3.47 113.55 117.34 1ozw h SER 188 Ca 0.00 -0.15 -0.53 0.00 -0.47 0.00 0.00 61.79 60.65 1ozw h SER 188 Cb 0.30 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.44 1ozw h SER 188 CO 0.00 0.07 0.83 -0.76 -0.87 0.00 0.00 176.83 176.10 1ozw s LEU 189 N -4.59 4.37 -0.25 5.97 1.43 -0.96 -4.99 118.68 119.67 1ozw s LEU 189 Ca 0.05 2.68 -0.11 0.00 -1.03 0.00 0.00 54.13 55.72 1ozw s LEU 189 Cb 0.12 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1ozw s LEU 189 CO 0.73 -0.79 0.17 -1.61 0.23 0.00 0.00 176.35 175.08 1ozw s GLU 190 N 0.32 4.03 0.01 1.70 2.02 -1.26 -5.07 118.70 120.45 1ozw s GLU 190 Ca 0.65 -0.29 -0.13 0.00 0.02 0.00 0.00 54.97 55.22 1ozw s GLU 190 Cb -0.43 -3.57 0.02 0.00 0.10 0.00 0.00 34.13 30.25 1ozw s GLU 190 CO 0.38 -0.00 0.28 0.00 0.02 0.00 0.00 175.26 175.93 1ozw s MET 191 N 1.24 0.69 0.67 1.61 0.23 -1.26 -4.98 119.30 117.50 1ozw s MET 191 Ca 0.07 -0.35 -0.13 0.00 -1.03 0.00 0.00 55.69 54.25 1ozw s MET 191 Cb -0.14 0.30 0.01 0.00 -1.53 0.00 0.00 34.83 33.46 1ozw s MET 191 CO 0.06 -0.20 1.08 0.95 -2.03 0.00 0.00 175.02 174.89 1ozw s THR 192 N -1.79 3.53 0.39 3.16 -4.23 -1.26 -4.75 115.64 110.69 1ozw s THR 192 Ca -0.11 0.63 0.13 0.00 -1.18 0.00 0.00 61.69 61.16 1ozw s THR 192 Cb -0.04 -3.18 0.34 0.00 1.34 0.00 0.00 72.50 70.97 1ozw s THR 192 CO 0.01 -0.52 1.89 -0.65 -0.54 0.00 0.00 174.62 174.81 1ozw h PRO 193 N -0.25 0.53 -0.34 3.99 0.11 -2.01 0.57 132.00 134.59 1ozw h PRO 193 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1ozw h PRO 193 Cb 1.23 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1ozw h PRO 193 CO 0.55 0.35 0.16 0.00 -0.21 0.00 0.00 178.00 178.85 1ozw h ALA 194 N 1.62 0.43 -0.27 -0.75 0.00 -2.00 -1.17 119.26 117.13 1ozw h ALA 194 Ca 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1ozw h ALA 194 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ozw h ALA 194 CO -0.16 -0.00 0.01 0.28 0.00 0.00 0.00 179.25 179.37 1ozw h VAL 195 N 0.41 1.25 -0.86 0.00 2.07 -1.54 -2.28 116.25 115.30 1ozw h VAL 195 Ca 0.12 -0.90 0.12 0.00 0.82 0.00 0.00 66.70 66.85 1ozw h VAL 195 Cb 0.12 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 1ozw h VAL 195 CO -0.01 0.29 0.48 -0.09 0.02 0.00 0.00 177.57 178.25 1ozw h ARG 196 N 0.26 0.73 -0.30 1.57 2.43 -0.76 0.17 114.38 118.48 1ozw h ARG 196 Ca 0.08 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1ozw h ARG 196 Cb 0.41 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1ozw h ARG 196 CO 0.01 0.48 -0.27 1.96 -1.51 0.00 0.00 179.97 180.65 1ozw h GLN 197 N 0.75 0.59 0.00 0.20 4.20 -1.04 -2.12 115.11 117.70 1ozw h GLN 197 Ca 0.44 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 1ozw h GLN 197 Cb 0.50 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1ozw h GLN 197 CO -0.29 0.80 -0.48 0.00 -0.67 0.00 0.00 178.83 178.18 1ozw h ARG 198 N 0.51 0.00 -0.28 1.46 3.08 -0.42 -1.71 114.38 117.02 1ozw h ARG 198 Ca 0.07 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1ozw h ARG 198 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1ozw h ARG 198 CO 0.06 0.48 -0.20 0.28 -1.07 0.00 0.00 179.97 179.52 1ozw h VAL 199 N 0.00 1.30 -0.39 2.04 2.07 -0.42 0.44 116.25 121.30 1ozw h VAL 199 Ca -0.00 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1ozw h VAL 199 Cb 0.97 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1ozw h VAL 199 CO 0.06 0.42 0.25 0.40 0.02 0.00 0.00 177.57 178.73 1ozw h ILE 200 N 0.36 1.11 -0.65 4.57 1.08 -1.23 -1.38 117.51 121.37 1ozw h ILE 200 Ca 0.05 -0.21 -0.06 0.00 -0.39 0.00 0.00 64.86 64.26 1ozw h ILE 200 Cb 0.75 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 1ozw h ILE 200 CO 0.05 0.10 0.17 -0.33 -0.69 0.00 0.00 178.15 177.46 1ozw h GLU 201 N 0.52 1.01 -0.37 2.37 4.39 -1.20 -2.45 114.58 118.85 1ozw h GLU 201 Ca 0.14 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1ozw h GLU 201 Cb -0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 1ozw h GLU 201 CO -0.03 0.89 0.04 1.49 -1.16 0.00 0.00 179.01 180.24 1ozw h GLU 202 N 0.97 0.57 -0.59 2.33 4.57 -0.43 -0.29 114.58 121.70 1ozw h GLU 202 Ca 0.21 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 1ozw h GLU 202 Cb 0.32 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1ozw h GLU 202 CO -0.00 0.56 0.07 0.00 -1.18 0.00 0.00 179.01 178.45 1ozw h ALA 203 N 1.50 0.99 -0.54 2.92 0.00 -0.80 0.76 119.26 124.09 1ozw h ALA 203 Ca 0.12 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1ozw h ALA 203 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ozw h ALA 203 CO 0.00 0.63 -0.11 0.87 0.00 0.00 0.00 179.25 180.65 1ozw h LYS 204 N 0.92 1.03 -0.95 0.00 1.57 -1.04 -2.28 116.57 115.81 1ozw h LYS 204 Ca 0.18 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1ozw h LYS 204 Cb 0.44 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 1ozw h LYS 204 CO 0.02 1.07 0.60 1.15 -0.57 0.00 0.00 179.45 181.71 1ozw h THR 205 N 0.91 1.25 -0.37 -0.16 2.02 -0.53 -0.83 112.91 115.20 1ozw h THR 205 Ca 0.14 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1ozw h THR 205 Cb 0.68 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1ozw h THR 205 CO 0.05 0.26 0.23 0.00 0.37 0.00 0.00 175.52 176.42 1ozw h ALA 206 N 1.36 0.47 -0.67 6.16 0.00 -0.48 -0.24 119.26 125.87 1ozw h ALA 206 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1ozw h ALA 206 Cb -0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1ozw h ALA 206 CO -0.07 -0.04 0.39 0.74 0.00 0.00 0.00 179.25 180.27 1ozw h PHE 207 N 0.49 0.89 -0.50 0.00 -1.00 -0.86 -2.11 116.94 113.84 1ozw h PHE 207 Ca 0.13 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1ozw h PHE 207 Cb -0.01 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.24 1ozw h PHE 207 CO -0.04 0.61 0.18 -0.07 -1.61 0.00 0.00 178.31 177.38 1ozw h LEU 208 N 0.91 0.66 -0.98 1.54 3.38 -0.65 -0.03 115.31 120.13 1ozw h LEU 208 Ca 0.24 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1ozw h LEU 208 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ozw h LEU 208 CO -0.04 0.62 -0.14 -0.07 0.09 0.00 0.00 178.44 178.90 1ozw h LEU 209 N 0.71 0.57 -0.28 1.67 3.38 -0.59 -0.46 115.31 120.30 1ozw h LEU 209 Ca 0.17 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1ozw h LEU 209 Cb 0.18 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ozw h LEU 209 CO -0.01 0.73 -0.34 0.78 0.09 0.00 0.00 178.44 179.69 1ozw h ASN 210 N 0.53 0.79 -0.62 -0.43 2.35 -0.69 -2.30 115.58 115.22 1ozw h ASN 210 Ca 0.09 -0.49 -0.04 0.00 -0.55 0.00 0.00 56.30 55.31 1ozw h ASN 210 Cb 0.55 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1ozw h ASN 210 CO 0.03 1.12 0.21 0.40 -1.65 0.00 0.00 177.43 177.55 1ozw h ILE 211 N 0.48 1.24 -0.02 2.81 2.04 -0.68 0.20 117.51 123.58 1ozw h ILE 211 Ca 0.04 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.02 1ozw h ILE 211 Cb 0.92 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1ozw h ILE 211 CO 0.08 0.31 -0.40 0.06 0.00 0.00 0.00 178.15 178.19 1ozw h GLN 212 N 0.87 0.03 -0.25 2.37 3.07 -1.09 -1.49 115.11 118.62 1ozw h GLN 212 Ca 0.20 -0.01 -0.06 0.00 0.09 0.00 0.00 58.65 58.87 1ozw h GLN 212 Cb 0.26 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.81 1ozw h GLN 212 CO -0.01 0.43 -0.07 1.25 0.09 0.00 0.00 178.83 180.52 1ozw h LEU 213 N 0.03 0.50 -0.76 0.06 5.85 -0.78 -1.84 115.31 118.37 1ozw h LEU 213 Ca -0.00 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1ozw h LEU 213 Cb 0.73 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 1ozw h LEU 213 CO 0.05 0.76 0.45 -0.26 -0.34 0.00 0.00 178.44 179.10 1ozw h PHE 214 N 0.24 0.83 -0.71 1.25 0.04 -0.52 0.17 116.94 118.24 1ozw h PHE 214 Ca 0.06 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 1ozw h PHE 214 Cb 0.54 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1ozw h PHE 214 CO 0.05 0.41 0.21 0.93 -0.60 0.00 0.00 178.31 179.32 1ozw h GLU 215 N 0.83 1.11 -0.28 1.51 5.08 -1.14 -1.27 114.58 120.42 1ozw h GLU 215 Ca 0.34 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1ozw h GLU 215 Cb 0.18 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ozw h GLU 215 CO -0.18 0.95 -0.02 1.49 -1.00 0.00 0.00 179.01 180.26 1ozw h GLU 216 N 1.06 0.51 -0.91 2.33 4.81 -0.43 -2.28 114.58 119.68 1ozw h GLU 216 Ca 0.23 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1ozw h GLU 216 Cb 0.31 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1ozw h GLU 216 CO -0.01 0.68 0.50 -0.07 -0.73 0.00 0.00 179.01 179.38 1ozw h LEU 217 N 0.29 1.13 -0.95 1.64 3.38 -0.80 -0.95 115.31 119.05 1ozw h LEU 217 Ca 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ozw h LEU 217 Cb 0.46 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1ozw h LEU 217 CO 0.02 0.91 0.50 -0.61 0.09 0.00 0.00 178.44 179.35 1ozw h GLN 218 N 1.27 1.24 -0.43 1.13 5.75 -1.13 -2.04 115.11 120.90 1ozw h GLN 218 Ca 0.32 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.60 1ozw h GLN 218 Cb 0.03 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 1ozw h GLN 218 CO -0.05 0.90 -0.05 1.49 -2.65 0.00 0.00 178.83 178.46 1ozw h GLU 219 N 1.24 0.80 0.00 1.69 4.22 -0.79 -2.80 114.58 118.94 1ozw h GLU 219 Ca 0.31 -0.28 -0.03 0.00 0.08 0.00 0.00 59.36 59.45 1ozw h GLU 219 Cb 0.01 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1ozw h GLU 219 CO -0.05 0.89 -0.13 -0.07 -2.18 0.00 0.00 179.01 177.46 1ozw h LEU 220 N 0.63 0.00 0.00 1.64 3.38 -0.76 -2.85 115.31 117.34 1ozw h LEU 220 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ozw h LEU 220 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ozw h LEU 220 CO 0.03 0.13 -0.54 0.18 0.09 0.00 0.00 178.44 178.33 1ozw n LEU 221 N -4.03 0.53 -2.30 1.67 4.77 -0.81 -4.35 117.00 112.48 1ozw n LEU 221 Ca -0.02 0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.65 1ozw n LEU 221 Cb 0.22 -0.23 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1ozw n LEU 221 CO 0.33 0.09 1.35 0.35 -1.33 0.00 0.00 177.39 178.19 1ozw n THR 222 N -1.62 3.55 0.41 -5.08 -2.24 -1.07 -5.10 114.28 103.13 1ozw n THR 222 Ca 0.05 -3.03 0.05 0.00 -2.27 0.00 0.00 64.05 58.85 1ozw n THR 222 Cb 0.36 -1.15 0.04 0.00 -2.10 0.00 0.00 70.33 67.47 1ozw n THR 222 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91