#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9o s ASN 22 N 0.00 6.14 0.07 6.43 3.84 -1.26 -4.96 114.94 125.21 2z9o s ASN 22 Ca 0.00 -0.49 -0.19 0.00 0.21 0.00 0.00 52.86 52.39 2z9o s ASN 22 Cb 0.00 -2.18 -0.10 0.00 -0.55 0.00 0.00 41.25 38.42 2z9o s ASN 22 CO 0.00 -0.39 1.49 0.44 -2.79 0.00 0.00 177.10 175.85 2z9o h ASP 23 N 8.56 0.39 -1.71 -4.21 3.45 -1.98 -2.85 116.42 118.07 2z9o h ASP 23 Ca -0.29 -0.33 0.50 0.00 0.43 0.00 0.00 57.03 57.34 2z9o h ASP 23 Cb 1.14 -0.11 -0.07 0.00 -0.56 0.00 0.00 39.33 39.73 2z9o h ASP 23 CO 0.71 0.63 1.23 0.25 -1.57 0.00 0.00 179.24 180.49 2z9o h LEU 24 N 0.15 0.02 0.03 1.55 7.12 -1.93 0.90 115.31 123.14 2z9o h LEU 24 Ca 0.06 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 2z9o h LEU 24 Cb 0.44 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 2z9o h LEU 24 CO 0.01 -0.01 -0.02 0.74 -0.13 0.00 0.00 178.44 179.04 2z9o h THR 25 N 0.01 1.05 0.00 1.05 2.02 -1.94 -2.79 112.91 112.31 2z9o h THR 25 Ca 0.83 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2z9o h THR 25 Cb 3.28 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 71.62 2z9o h THR 25 CO -0.04 0.34 0.02 -0.62 0.37 0.00 0.00 175.52 175.59 2z9o n GLU 26 N -4.73 0.00 -0.10 6.66 1.02 0.28 0.02 120.64 123.78 2z9o n GLU 26 Ca -0.06 0.23 -0.23 0.00 -0.02 0.00 0.00 57.16 57.07 2z9o n GLU 26 Cb 0.29 -1.52 -0.12 0.00 -0.02 0.00 0.00 31.44 30.07 2z9o n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z9o n ALA 27 N -1.21 1.12 -0.01 0.62 0.00 0.76 -3.82 120.51 117.98 2z9o n ALA 27 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.45 2z9o n ALA 27 Cb 0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 2z9o n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9o h ALA 28 N -0.39 -0.49 -0.90 0.00 0.00 -0.13 0.26 119.26 117.62 2z9o h ALA 28 Ca -0.54 0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.57 2z9o h ALA 28 Cb 1.73 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 20.18 2z9o h ALA 28 CO -0.18 -0.87 0.59 1.88 0.00 0.00 0.00 179.25 180.67 2z9o h TYR 29 N -0.44 0.63 0.00 0.00 -1.99 -1.69 0.56 116.97 114.05 2z9o h TYR 29 Ca 0.09 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.84 2z9o h TYR 29 Cb 0.60 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.13 2z9o h TYR 29 CO -0.47 0.18 0.00 0.45 -0.00 0.00 0.00 178.16 178.32 2z9o n SER 30 N -4.54 0.00 -4.97 3.88 2.88 0.91 -1.12 113.62 110.65 2z9o n SER 30 Ca 0.19 0.14 -0.21 0.00 -1.33 0.00 0.00 58.87 57.66 2z9o n SER 30 Cb 0.64 -0.19 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 2z9o n SER 30 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2z9o s LEU 31 N -2.39 3.72 0.52 2.46 1.43 0.20 -4.61 118.68 120.00 2z9o s LEU 31 Ca 0.03 0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 2z9o s LEU 31 Cb 0.02 -2.94 -0.07 0.00 0.03 0.00 0.00 46.19 43.23 2z9o s LEU 31 CO 0.04 -0.66 1.02 -0.94 0.23 0.00 0.00 176.35 176.04 2z9o s SER 32 N -4.24 6.31 0.04 2.29 1.04 -1.26 -3.53 113.70 114.35 2z9o s SER 32 Ca 0.49 1.79 -0.14 0.00 0.48 0.00 0.00 55.95 58.57 2z9o s SER 32 Cb -0.10 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.42 2z9o s SER 32 CO 0.35 -0.80 1.22 -0.09 0.98 0.00 0.00 173.24 174.90 2z9o h ARG 33 N 1.14 -0.34 -1.49 4.02 2.43 -1.88 -0.82 114.38 117.44 2z9o h ARG 33 Ca -0.48 0.02 0.43 0.00 -0.81 0.00 0.00 59.98 59.14 2z9o h ARG 33 Cb 1.21 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.77 2z9o h ARG 33 CO 0.59 -0.23 1.07 -0.44 -1.51 0.00 0.00 179.97 179.45 2z9o h ASP 34 N -0.36 0.01 0.50 -3.80 3.32 -1.93 0.39 116.42 114.55 2z9o h ASP 34 Ca -0.02 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2z9o h ASP 34 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2z9o h ASP 34 CO -0.06 -0.00 -0.24 1.56 -1.72 0.00 0.00 179.24 178.78 2z9o h GLN 35 N 0.01 -0.65 -0.12 3.56 4.20 -1.60 -0.32 115.11 120.19 2z9o h GLN 35 Ca 0.71 0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.50 2z9o h GLN 35 Cb 2.83 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 30.76 2z9o h GLN 35 CO -0.02 -0.43 0.19 1.57 -0.67 0.00 0.00 178.83 179.47 2z9o h LYS 36 N -1.02 0.00 0.55 1.46 2.10 0.73 0.27 116.57 120.66 2z9o h LYS 36 Ca -0.07 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.55 2z9o h LYS 36 Cb 0.52 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.85 2z9o h LYS 36 CO 0.11 0.00 -0.27 0.00 -2.00 0.00 0.00 179.45 177.30 2z9o h ARG 37 N 0.00 -0.72 -0.11 0.07 3.08 -0.20 -2.85 114.38 113.64 2z9o h ARG 37 Ca 0.06 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2z9o h ARG 37 Cb 0.44 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2z9o h ARG 37 CO -0.00 -0.43 -0.07 -0.12 -1.07 0.00 0.00 179.97 178.28 2z9o n MET 38 N -5.29 -0.05 -0.30 0.04 1.56 0.81 0.15 117.12 114.04 2z9o n MET 38 Ca -0.10 0.90 0.26 0.00 -0.27 0.00 0.00 57.70 58.49 2z9o n MET 38 Cb 0.32 -1.35 0.44 0.00 2.15 0.00 0.00 33.22 34.79 2z9o n MET 38 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2z9o n LEU 39 N -3.14 0.15 0.13 -0.89 4.32 -0.45 0.24 117.00 117.36 2z9o n LEU 39 Ca 0.00 0.93 -0.13 0.00 -0.02 0.00 0.00 56.01 56.79 2z9o n LEU 39 Cb 0.03 -0.46 -0.06 0.00 -1.62 0.00 0.00 43.42 41.31 2z9o n LEU 39 CO -0.02 -1.02 0.72 0.22 -1.22 0.00 0.00 177.39 176.08 2z9o h TYR 40 N 0.00 -0.56 0.00 -1.77 3.20 0.16 -1.97 116.97 116.03 2z9o h TYR 40 Ca 0.58 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.46 2z9o h TYR 40 Cb 1.84 0.23 0.00 0.00 1.54 0.00 0.00 36.73 40.33 2z9o h TYR 40 CO -0.00 -0.31 0.00 1.28 -1.64 0.00 0.00 178.16 177.48 2z9o n LEU 41 N -5.34 0.00 -0.53 2.82 4.32 0.14 0.17 117.00 118.58 2z9o n LEU 41 Ca -0.07 0.88 0.44 0.00 -0.02 0.00 0.00 56.01 57.23 2z9o n LEU 41 Cb 0.25 -0.39 0.72 0.00 -1.62 0.00 0.00 43.42 42.38 2z9o n LEU 41 CO 0.28 -0.39 1.29 0.49 -1.22 0.00 0.00 177.39 177.84 2z9o n PHE 42 N -2.58 0.54 0.04 -1.77 0.99 -1.10 0.18 117.46 113.76 2z9o n PHE 42 Ca 0.00 0.54 0.01 0.00 -0.00 0.00 0.00 57.45 58.00 2z9o n PHE 42 Cb 0.00 -0.99 -0.07 0.00 -1.00 0.00 0.00 39.48 37.42 2z9o n PHE 42 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2z9o n VAL 43 N -4.53 1.12 -0.13 -4.37 0.31 0.18 -2.69 118.33 108.22 2z9o n VAL 43 Ca 0.42 -0.67 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 2z9o n VAL 43 Cb 1.69 -0.70 0.01 0.00 -0.91 0.00 0.00 33.84 33.93 2z9o n VAL 43 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2z9o h ASP 44 N 0.00 0.96 -0.05 4.52 3.58 1.23 -2.73 116.42 123.93 2z9o h ASP 44 Ca -0.14 -0.39 -0.08 0.00 0.42 0.00 0.00 57.03 56.84 2z9o h ASP 44 Cb 1.51 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2z9o h ASP 44 CO 0.04 1.17 -0.19 1.56 -2.88 0.00 0.00 179.24 178.94 2z9o h GLN 45 N 0.78 0.42 -1.98 0.28 4.20 -0.59 -2.73 115.11 115.49 2z9o h GLN 45 Ca 0.09 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2z9o h GLN 45 Cb 0.85 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2z9o h GLN 45 CO 0.08 0.59 0.00 -0.89 -0.67 0.00 0.00 178.83 177.94 2z9o n ILE 46 N -4.18 1.47 -2.26 2.54 2.08 -1.03 -5.10 119.36 112.88 2z9o n ILE 46 Ca -0.00 -0.36 -0.01 0.00 0.56 0.00 0.00 62.75 62.93 2z9o n ILE 46 Cb 0.35 -1.36 -0.02 0.00 -0.75 0.00 0.00 39.64 37.86 2z9o n ILE 46 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2z9o n ARG 47 N 1.59 0.04 0.00 0.38 1.74 -1.04 -4.99 116.66 114.38 2z9o n ARG 47 Ca 0.00 -1.52 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2z9o n ARG 47 Cb 0.37 0.23 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 2z9o n ARG 47 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2z9o n ASP 57 N 0.22 0.00 0.00 0.55 9.92 -1.26 -5.06 116.55 120.92 2z9o n ASP 57 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 2z9o n ASP 57 Cb 0.92 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.40 2z9o n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z9o n GLY 58 N 0.00 -1.21 3.72 0.44 0.00 -1.26 -4.95 105.19 101.93 2z9o n GLY 58 Ca 0.00 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 2z9o n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9o s ILE 59 N 0.23 4.35 0.04 -0.61 1.01 -1.26 -3.26 121.20 121.70 2z9o s ILE 59 Ca 0.00 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.49 2z9o s ILE 59 Cb 0.00 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 2z9o s ILE 59 CO 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 174.94 175.10 2z9o s GLU 61 N -1.67 2.65 -0.56 0.00 2.02 -1.26 -2.31 118.70 117.57 2z9o s GLU 61 Ca -0.11 -0.66 -0.26 0.00 0.02 0.00 0.00 54.97 53.96 2z9o s GLU 61 Cb -0.09 -2.56 0.04 0.00 0.10 0.00 0.00 34.13 31.61 2z9o s GLU 61 CO -0.01 0.62 1.07 0.42 0.02 0.00 0.00 175.26 177.38 2z9o s ILE 62 N -0.99 4.20 -0.74 -1.63 1.01 -0.45 -4.97 121.20 117.63 2z9o s ILE 62 Ca 0.17 0.60 -0.26 0.00 0.00 0.00 0.00 60.65 61.16 2z9o s ILE 62 Cb -0.11 -4.63 0.01 0.00 0.01 0.00 0.00 42.46 37.73 2z9o s ILE 62 CO 0.07 -1.22 1.55 -1.00 0.00 0.00 0.00 174.94 174.34 2z9o s HIS 63 N 4.45 2.06 0.14 3.97 3.76 -1.26 -4.62 115.29 123.79 2z9o s HIS 63 Ca 0.37 0.20 -0.27 0.00 -0.15 0.00 0.00 55.06 55.21 2z9o s HIS 63 Cb -0.10 -4.40 -0.02 0.00 1.11 0.00 0.00 32.58 29.17 2z9o s HIS 63 CO 0.22 -2.12 1.59 0.28 -0.85 0.00 0.00 174.74 173.86 2z9o h VAL 64 N 6.51 0.16 -0.77 -0.90 2.07 -1.96 -1.78 116.25 119.58 2z9o h VAL 64 Ca -0.19 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.48 2z9o h VAL 64 Cb 1.08 0.16 -0.14 0.00 -1.52 0.00 0.00 31.29 30.87 2z9o h VAL 64 CO 1.27 0.00 -0.23 0.00 0.02 0.00 0.00 177.57 178.63 2z9o h ALA 65 N 0.34 0.42 -0.61 1.67 0.00 -1.95 0.81 119.26 119.93 2z9o h ALA 65 Ca 0.11 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2z9o h ALA 65 Cb 0.59 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2z9o h ALA 65 CO -0.47 -0.46 0.34 -0.22 0.00 0.00 0.00 179.25 178.44 2z9o h LYS 66 N -0.02 0.86 0.34 0.00 1.63 -1.82 -2.42 116.57 115.12 2z9o h LYS 66 Ca 0.35 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 2z9o h LYS 66 Cb 0.57 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2z9o h LYS 66 CO -0.80 0.65 -0.16 -0.92 -3.45 0.00 0.00 179.45 174.77 2z9o h TYR 67 N 0.83 -0.42 -0.76 1.91 3.20 -0.00 -1.72 116.97 120.01 2z9o h TYR 67 Ca 0.22 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.24 2z9o h TYR 67 Cb 0.04 0.14 -0.14 0.00 1.54 0.00 0.00 36.73 38.32 2z9o h TYR 67 CO -0.01 -0.15 -0.07 0.00 -1.64 0.00 0.00 178.16 176.29 2z9o h ALA 68 N -0.04 0.69 0.00 1.82 0.00 0.68 -0.43 119.26 121.98 2z9o h ALA 68 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2z9o h ALA 68 Cb 0.45 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2z9o h ALA 68 CO 0.08 -0.43 -0.45 1.49 0.00 0.00 0.00 179.25 179.94 2z9o h GLU 69 N 0.06 0.00 0.00 0.00 4.22 -1.44 1.66 114.58 119.07 2z9o h GLU 69 Ca 0.40 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.84 2z9o h GLU 69 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2z9o h GLU 69 CO -0.71 0.00 0.00 1.51 -2.18 0.00 0.00 179.01 177.63 2z9o n ILE 70 N -2.40 0.08 -2.28 2.32 3.06 -0.21 -2.97 119.36 116.96 2z9o n ILE 70 Ca 0.03 0.02 0.03 0.00 -2.50 0.00 0.00 62.75 60.33 2z9o n ILE 70 Cb 0.47 -0.55 0.02 0.00 0.54 0.00 0.00 39.64 40.12 2z9o n ILE 70 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2z9o n PHE 71 N -1.33 0.00 -3.28 9.51 0.99 -0.97 -5.06 117.46 117.31 2z9o n PHE 71 Ca 0.12 -0.38 -0.21 0.00 -0.00 0.00 0.00 57.45 56.98 2z9o n PHE 71 Cb 0.25 -0.12 0.02 0.00 -1.00 0.00 0.00 39.48 38.63 2z9o n PHE 71 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2z9o n GLY 72 N 0.25 -0.37 3.54 1.37 0.00 -0.92 -5.00 105.19 104.06 2z9o n GLY 72 Ca 0.05 0.77 -0.14 0.00 0.00 0.00 0.00 46.02 46.70 2z9o n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9o s LEU 73 N -1.97 -0.52 0.83 0.99 1.43 0.56 -4.97 118.68 115.04 2z9o s LEU 73 Ca 0.23 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2z9o s LEU 73 Cb -0.03 2.22 0.09 0.00 0.03 0.00 0.00 46.19 48.50 2z9o s LEU 73 CO 0.59 -0.50 1.10 0.42 0.23 0.00 0.00 176.35 178.19 2z9o s THR 74 N -1.30 2.93 0.14 5.49 -4.23 -1.26 -4.14 115.64 113.28 2z9o s THR 74 Ca -0.06 0.30 0.12 0.00 -1.18 0.00 0.00 61.69 60.88 2z9o s THR 74 Cb -0.00 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2z9o s THR 74 CO 0.05 -0.40 1.53 0.28 -0.54 0.00 0.00 174.62 175.54 2z9o h SER 75 N -1.38 0.00 -0.13 3.99 0.02 -1.93 0.20 113.55 114.31 2z9o h SER 75 Ca -0.45 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.55 2z9o h SER 75 Cb 1.25 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 2z9o h SER 75 CO 0.50 0.64 -0.24 0.00 -1.14 0.00 0.00 176.83 176.59 2z9o h ALA 76 N 1.36 -0.21 0.00 3.77 0.00 -1.99 0.75 119.26 122.94 2z9o h ALA 76 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z9o h ALA 76 Cb 1.27 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2z9o h ALA 76 CO 0.08 -0.70 -0.00 0.93 0.00 0.00 0.00 179.25 179.57 2z9o h GLU 77 N -0.30 -0.00 -0.82 0.00 5.08 -1.90 -2.84 114.58 113.80 2z9o h GLU 77 Ca 0.10 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.66 2z9o h GLU 77 Cb 0.45 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.58 2z9o h GLU 77 CO -0.31 0.67 0.24 0.00 -1.00 0.00 0.00 179.01 178.62 2z9o h ALA 78 N 0.32 1.16 -1.44 3.43 0.00 -0.80 -0.57 119.26 121.37 2z9o h ALA 78 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z9o h ALA 78 Cb 0.67 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2z9o h ALA 78 CO 0.00 -0.38 0.00 0.45 0.00 0.00 0.00 179.25 179.32 2z9o n SER 79 N -5.16 0.00 -0.18 0.00 2.88 0.26 -1.22 113.62 110.20 2z9o n SER 79 Ca 0.18 0.76 -0.05 0.00 -1.33 0.00 0.00 58.87 58.44 2z9o n SER 79 Cb 0.57 -0.26 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 2z9o n SER 79 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2z9o n LYS 80 N -1.58 -0.19 0.00 -1.46 4.81 -0.43 -1.32 118.16 117.99 2z9o n LYS 80 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2z9o n LYS 80 Cb 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 33.81 2z9o n LYS 80 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2z9o n ASP 81 N -4.09 0.00 -0.14 3.14 9.92 -0.35 -1.55 116.55 123.48 2z9o n ASP 81 Ca 0.01 0.74 -0.01 0.00 -0.53 0.00 0.00 54.79 55.00 2z9o n ASP 81 Cb 0.11 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 2z9o n ASP 81 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2z9o n ILE 82 N -1.72 -0.20 -0.04 0.53 2.08 -0.36 0.83 119.36 120.48 2z9o n ILE 82 Ca 0.00 0.83 -0.08 0.00 0.56 0.00 0.00 62.75 64.06 2z9o n ILE 82 Cb 0.00 -1.08 -0.02 0.00 -0.75 0.00 0.00 39.64 37.78 2z9o n ILE 82 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2z9o h ARG 83 N 0.00 -0.09 0.34 0.38 2.43 -0.14 -0.64 114.38 116.65 2z9o h ARG 83 Ca 0.11 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2z9o h ARG 83 Cb 0.20 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2z9o h ARG 83 CO -0.35 -0.06 -0.16 1.96 -1.51 0.00 0.00 179.97 179.85 2z9o h GLN 84 N -0.09 -0.44 -0.52 0.20 1.08 0.14 -2.32 115.11 113.15 2z9o h GLN 84 Ca 0.11 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.40 2z9o h GLN 84 Cb 0.26 0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 27.72 2z9o h GLN 84 CO -0.26 -0.20 -0.43 0.00 -0.95 0.00 0.00 178.83 176.98 2z9o h ALA 85 N -0.01 -0.54 -0.47 3.87 0.00 -1.05 0.48 119.26 121.54 2z9o h ALA 85 Ca -0.05 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2z9o h ALA 85 Cb 0.45 1.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.30 2z9o h ALA 85 CO 0.08 -0.80 -0.56 1.25 0.00 0.00 0.00 179.25 179.22 2z9o h LEU 86 N -0.16 -1.88 -0.56 0.00 5.85 -1.12 0.31 115.31 117.75 2z9o h LEU 86 Ca 0.09 0.25 0.11 0.00 0.84 0.00 0.00 57.88 59.17 2z9o h LEU 86 Cb 0.38 0.78 -0.11 0.00 0.37 0.00 0.00 40.66 42.08 2z9o h LEU 86 CO -0.57 -0.38 -0.15 0.50 -0.34 0.00 0.00 178.44 177.50 2z9o h LYS 87 N -0.35 -0.01 -0.34 1.25 3.64 -0.59 0.12 116.57 120.29 2z9o h LYS 87 Ca 0.08 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2z9o h LYS 87 Cb 0.57 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2z9o h LYS 87 CO -0.63 -0.01 0.23 0.77 -2.27 0.00 0.00 179.45 177.54 2z9o h SER 88 N -0.01 0.24 0.01 4.20 0.02 0.15 0.54 113.55 118.70 2z9o h SER 88 Ca 0.27 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2z9o h SER 88 Cb 0.42 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2z9o h SER 88 CO -0.59 0.17 0.00 0.49 -1.14 0.00 0.00 176.83 175.76 2z9o n PHE 89 N -4.48 0.00 -0.35 3.45 3.72 0.93 -4.76 117.46 115.96 2z9o n PHE 89 Ca 0.04 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.16 2z9o n PHE 89 Cb 0.21 -0.02 0.25 0.00 -0.94 0.00 0.00 39.48 38.98 2z9o n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z9o n ALA 90 N -1.02 -3.75 -0.62 4.37 0.00 0.18 -3.36 120.51 116.30 2z9o n ALA 90 Ca 0.07 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.91 2z9o n ALA 90 Cb 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2z9o n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9o n GLY 91 N 1.92 -0.05 3.79 0.00 0.00 -1.26 -4.87 105.19 104.72 2z9o n GLY 91 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2z9o n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z9o n LYS 92 N -0.27 0.04 0.00 1.61 4.76 -1.21 -5.09 118.16 118.00 2z9o n LYS 92 Ca 0.00 -2.72 0.00 0.00 -2.87 0.00 0.00 58.31 52.72 2z9o n LYS 92 Cb 0.05 -0.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 2z9o n LYS 92 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2z9o n GLU 93 N -2.69 0.00 -4.31 1.97 0.28 -1.26 -4.07 120.64 110.56 2z9o n GLU 93 Ca 0.16 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.82 2z9o n GLU 93 Cb 0.58 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.34 2z9o n GLU 93 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2z9o s VAL 94 N -2.00 4.17 -0.19 3.84 1.01 0.55 -4.88 120.40 122.90 2z9o s VAL 94 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2z9o s VAL 94 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2z9o s VAL 94 CO 0.00 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 174.88 2z9o s VAL 95 N 0.15 3.67 -0.34 2.92 1.01 -1.26 -0.32 120.40 126.22 2z9o s VAL 95 Ca 0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 2z9o s VAL 95 Cb -0.13 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2z9o s VAL 95 CO 0.02 0.44 0.13 -0.36 0.00 0.00 0.00 175.10 175.34 2z9o s PHE 96 N 1.00 3.22 0.69 5.22 0.40 -0.27 -4.73 117.98 123.51 2z9o s PHE 96 Ca 0.01 -1.10 -0.12 0.00 -0.60 0.00 0.00 56.93 55.12 2z9o s PHE 96 Cb -0.15 -2.33 0.01 0.00 0.51 0.00 0.00 43.02 41.07 2z9o s PHE 96 CO 0.01 -0.64 1.07 0.71 0.70 0.00 0.00 175.22 177.07 2z9o s TYR 97 N 1.49 2.91 0.01 0.36 1.51 -1.26 -2.29 117.35 120.08 2z9o s TYR 97 Ca 0.01 1.48 0.02 0.00 -1.01 0.00 0.00 57.07 57.58 2z9o s TYR 97 Cb -0.19 -2.97 -0.01 0.00 -0.11 0.00 0.00 41.96 38.69 2z9o s TYR 97 CO 0.04 -1.39 -0.07 1.03 -1.11 0.00 0.00 175.55 174.05 2z9o s ARG 98 N -4.75 0.57 0.00 -0.62 3.00 0.29 -4.91 118.95 112.53 2z9o s ARG 98 Ca 0.61 -0.36 0.00 0.00 0.00 0.00 0.00 55.73 55.98 2z9o s ARG 98 Cb -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 34.95 34.27 2z9o s ARG 98 CO 0.51 0.14 0.00 -0.35 0.00 0.00 0.00 175.30 175.60 2z9o n PRO 99 N 2.62 0.00 -0.14 3.54 -0.04 -1.26 -3.46 135.00 136.26 2z9o n PRO 99 Ca -0.15 0.18 -0.12 0.00 -0.04 0.00 0.00 63.50 63.36 2z9o n PRO 99 Cb 0.57 -0.60 -0.09 0.00 -0.04 0.00 0.00 33.50 33.34 2z9o n PRO 99 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2z9o h GLU 100 N 0.00 -0.33 0.00 0.54 9.09 -1.98 -0.11 114.58 121.79 2z9o h GLU 100 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2z9o h GLU 100 Cb 0.00 0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2z9o h GLU 100 CO 0.00 -0.22 0.72 0.93 0.05 0.00 0.00 179.01 180.49 2z9o h GLU 101 N -0.34 0.00 -6.26 1.06 4.39 -1.93 -3.41 114.58 108.09 2z9o h GLU 101 Ca 0.07 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.28 2z9o h GLU 101 Cb 0.53 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2z9o h GLU 101 CO -0.56 0.00 -0.31 0.16 -1.16 0.00 0.00 179.01 177.14 2z9o s ASP 102 N -2.96 5.15 -0.28 1.42 -4.77 -0.05 -4.69 116.67 110.48 2z9o s ASP 102 Ca -0.01 -0.74 -0.23 0.00 -3.30 0.00 0.00 52.55 48.27 2z9o s ASP 102 Cb 0.01 -0.39 0.10 0.00 -1.09 0.00 0.00 42.92 41.56 2z9o s ASP 102 CO 0.04 -0.80 0.86 0.00 0.70 0.00 0.00 175.17 175.97 2z9o s ALA 103 N -2.50 -1.91 0.01 2.11 0.00 -1.18 -4.96 121.76 113.33 2z9o s ALA 103 Ca 0.50 2.03 0.00 0.00 0.00 0.00 0.00 51.96 54.48 2z9o s ALA 103 Cb -0.05 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2z9o s ALA 103 CO 0.30 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2z9o n GLY 104 N 2.76 -1.71 1.97 0.00 0.00 -1.26 -3.73 105.19 103.22 2z9o n GLY 104 Ca -0.14 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 2z9o n GLY 104 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z9o n ASP 105 N -0.48 2.58 -3.54 1.61 4.64 -1.26 -4.52 116.55 115.58 2z9o n ASP 105 Ca 0.00 -1.81 -0.14 0.00 -1.38 0.00 0.00 54.79 51.46 2z9o n ASP 105 Cb 0.01 -0.61 -0.12 0.00 -1.04 0.00 0.00 41.12 39.36 2z9o n ASP 105 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 2z9o s GLU 106 N 1.45 0.21 0.06 -0.67 2.12 -1.24 -5.15 118.70 115.47 2z9o s GLU 106 Ca 0.14 0.52 -0.16 0.00 0.36 0.00 0.00 54.97 55.82 2z9o s GLU 106 Cb 0.07 -0.54 -0.06 0.00 0.26 0.00 0.00 34.13 33.85 2z9o s GLU 106 CO 0.00 -0.49 0.49 -1.59 -0.54 0.00 0.00 175.26 173.13 2z9o s LYS 107 N 2.42 4.03 0.06 4.30 -2.85 -1.26 -3.10 119.74 123.33 2z9o s LYS 107 Ca 0.06 0.54 -0.02 0.00 -1.00 0.00 0.00 55.97 55.55 2z9o s LYS 107 Cb -0.14 -3.17 -0.04 0.00 -2.06 0.00 0.00 37.83 32.42 2z9o s LYS 107 CO -0.11 0.63 0.24 0.20 0.10 0.00 0.00 175.35 176.40 2z9o s GLY 108 N -1.23 2.20 0.00 0.59 0.00 -1.22 -4.97 107.32 102.68 2z9o s GLY 108 Ca 0.28 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2z9o s GLY 108 CO 0.17 -0.69 0.00 1.58 0.00 0.00 0.00 173.10 174.15 2z9o n TYR 109 N 0.46 0.00 -3.17 1.90 4.11 -1.26 0.11 117.16 119.30 2z9o n TYR 109 Ca -0.06 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.89 2z9o n TYR 109 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.83 2z9o n TYR 109 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 2z9o s GLU 110 N 1.52 0.07 0.04 -3.48 2.12 -0.97 -4.81 118.70 113.19 2z9o s GLU 110 Ca 0.00 0.14 0.06 0.00 0.36 0.00 0.00 54.97 55.53 2z9o s GLU 110 Cb 0.00 0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.44 2z9o s GLU 110 CO 0.00 -0.06 -0.16 0.45 -0.54 0.00 0.00 175.26 174.96 2z9o s SER 111 N 2.71 3.98 -0.00 -1.70 0.15 -1.26 -1.12 113.70 116.46 2z9o s SER 111 Ca -0.05 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.22 2z9o s SER 111 Cb -0.07 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 2z9o s SER 111 CO -0.10 0.25 -0.02 -0.36 1.20 0.00 0.00 173.24 174.21 2z9o s PHE 112 N -0.96 0.22 0.50 3.44 0.40 0.56 -4.94 117.98 117.20 2z9o s PHE 112 Ca 0.16 -0.03 -0.19 0.00 -0.60 0.00 0.00 56.93 56.27 2z9o s PHE 112 Cb -0.11 -0.16 -0.08 0.00 0.51 0.00 0.00 43.02 43.18 2z9o s PHE 112 CO 0.06 -0.02 1.01 -1.25 0.70 0.00 0.00 175.22 175.73 2z9o s PRO 113 N 0.07 3.84 0.18 0.24 0.04 -1.26 0.21 135.00 138.32 2z9o s PRO 113 Ca -0.00 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 2z9o s PRO 113 Cb -0.02 -2.11 0.10 0.00 0.04 0.00 0.00 34.50 32.50 2z9o s PRO 113 CO -0.00 -0.37 1.83 -1.49 0.04 0.00 0.00 177.00 177.00 2z9o h TRP 114 N 1.29 0.81 -3.21 0.56 4.06 -1.91 -3.42 115.95 114.12 2z9o h TRP 114 Ca -0.48 0.00 -0.62 0.00 2.06 0.00 0.00 58.89 59.85 2z9o h TRP 114 Cb 1.20 -0.27 -0.35 0.00 -1.00 0.00 0.00 29.16 28.75 2z9o h TRP 114 CO 0.60 0.54 -0.85 -0.06 -3.56 0.00 0.00 178.44 175.11 2z9o s PHE 115 N -6.01 2.28 0.23 0.49 0.08 -1.26 -2.77 117.98 111.02 2z9o s PHE 115 Ca -0.13 -1.15 -0.07 0.00 0.12 0.00 0.00 56.93 55.71 2z9o s PHE 115 Cb 0.13 -1.61 0.20 0.00 -0.57 0.00 0.00 43.02 41.18 2z9o s PHE 115 CO 0.77 -0.57 1.80 0.82 -0.10 0.00 0.00 175.22 177.94 2z9o h ILE 116 N 5.93 1.26 -3.58 0.64 2.04 -1.08 -3.44 117.51 119.27 2z9o h ILE 116 Ca -0.33 -0.79 -0.16 0.00 1.00 0.00 0.00 64.86 64.58 2z9o h ILE 116 Cb 1.17 0.29 -0.22 0.00 -0.74 0.00 0.00 36.82 37.32 2z9o h ILE 116 CO 0.52 0.33 -0.55 -0.75 0.00 0.00 0.00 178.15 177.70 2z9o s LYS 117 N -5.57 0.36 -0.12 2.37 2.47 -1.01 -4.99 119.74 113.25 2z9o s LYS 117 Ca -0.12 -0.30 -0.22 0.00 -1.56 0.00 0.00 55.97 53.77 2z9o s LYS 117 Cb 0.16 0.15 0.05 0.00 -1.46 0.00 0.00 37.83 36.73 2z9o s LYS 117 CO 0.83 -0.08 0.54 -0.98 0.16 0.00 0.00 175.35 175.83 2z9o s ARG 118 N -1.03 0.77 -0.15 4.03 1.70 -1.26 0.24 118.95 123.26 2z9o s ARG 118 Ca -0.11 0.42 -0.30 0.00 -0.47 0.00 0.00 55.73 55.26 2z9o s ARG 118 Cb -0.06 0.37 0.12 0.00 -0.57 0.00 0.00 34.95 34.81 2z9o s ARG 118 CO 0.01 -0.17 0.99 0.00 -1.08 0.00 0.00 175.30 175.04 2z9o s ALA 119 N -0.49 -1.92 0.19 7.88 0.00 0.58 -4.97 121.76 123.02 2z9o s ALA 119 Ca -0.06 1.53 0.09 0.00 0.00 0.00 0.00 51.96 53.52 2z9o s ALA 119 Cb -0.03 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2z9o s ALA 119 CO 0.04 -0.35 -0.18 -1.58 0.00 0.00 0.00 175.76 173.69 2z9o s HIS 120 N -1.32 1.90 -0.34 0.00 5.04 -1.26 -0.10 115.29 119.21 2z9o s HIS 120 Ca -0.01 -0.46 0.03 0.00 -1.54 0.00 0.00 55.06 53.08 2z9o s HIS 120 Cb -0.00 -0.91 0.16 0.00 0.04 0.00 0.00 32.58 31.86 2z9o s HIS 120 CO 0.01 0.40 0.41 -1.54 -2.34 0.00 0.00 174.74 171.68 2z9o s SER 121 N -2.92 0.56 0.23 9.88 1.04 -0.95 -5.01 113.70 116.54 2z9o s SER 121 Ca 0.19 -0.94 -0.06 0.00 0.48 0.00 0.00 55.95 55.63 2z9o s SER 121 Cb -0.05 0.95 0.37 0.00 0.10 0.00 0.00 66.02 67.40 2z9o s SER 121 CO 0.08 -0.30 1.78 1.55 0.98 0.00 0.00 173.24 177.34 2z9o h PRO 122 N 7.59 0.63 0.00 4.02 0.13 -1.94 -0.67 132.00 141.75 2z9o h PRO 122 Ca -0.02 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2z9o h PRO 122 Cb 1.10 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2z9o h PRO 122 CO 0.22 0.41 0.00 0.45 -0.23 0.00 0.00 178.00 178.86 2z9o n SER 123 N -4.84 0.00 -1.09 1.44 2.88 -1.26 0.55 113.62 111.30 2z9o n SER 123 Ca 0.12 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 2z9o n SER 123 Cb 0.30 -0.43 0.13 0.00 -0.75 0.00 0.00 64.21 63.45 2z9o n SER 123 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2z9o n ARG 124 N -2.82 2.22 -2.77 -1.46 3.00 -1.13 -4.88 116.66 108.81 2z9o n ARG 124 Ca 0.00 -1.13 -0.14 0.00 -0.01 0.00 0.00 57.85 56.58 2z9o n ARG 124 Cb 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 32.46 30.73 2z9o n ARG 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z9o n GLY 125 N 0.16 -0.35 3.31 -0.13 0.00 0.19 -4.89 105.19 103.49 2z9o n GLY 125 Ca 0.12 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2z9o n GLY 125 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z9o s LEU 126 N -4.61 2.23 -0.25 0.99 0.20 -1.02 -4.99 118.68 111.23 2z9o s LEU 126 Ca 0.27 -0.45 -0.06 0.00 0.69 0.00 0.00 54.13 54.58 2z9o s LEU 126 Cb -0.16 -1.42 -0.02 0.00 -0.43 0.00 0.00 46.19 44.16 2z9o s LEU 126 CO 0.33 0.26 0.04 -0.31 -0.29 0.00 0.00 176.35 176.38 2z9o s TYR 127 N -0.22 3.06 0.05 5.38 2.02 -1.26 -2.24 117.35 124.13 2z9o s TYR 127 Ca -0.01 -0.62 0.06 0.00 -0.37 0.00 0.00 57.07 56.13 2z9o s TYR 127 Cb -0.13 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.19 2z9o s TYR 127 CO 0.03 -0.43 -0.13 -1.12 -1.57 0.00 0.00 175.55 172.33 2z9o s SER 128 N 1.57 4.19 -0.17 2.29 0.01 0.86 -1.34 113.70 121.11 2z9o s SER 128 Ca 0.06 -0.34 -0.08 0.00 1.31 0.00 0.00 55.95 56.90 2z9o s SER 128 Cb -0.15 -0.80 0.06 0.00 0.21 0.00 0.00 66.02 65.34 2z9o s SER 128 CO 0.02 0.24 0.39 0.68 0.41 0.00 0.00 173.24 174.98 2z9o s VAL 129 N -1.02 -0.18 -0.51 3.43 -7.23 -0.98 -0.31 120.40 113.61 2z9o s VAL 129 Ca 0.17 0.12 -0.16 0.00 -1.81 0.00 0.00 61.98 60.30 2z9o s VAL 129 Cb -0.11 -0.59 0.10 0.00 0.56 0.00 0.00 36.38 36.33 2z9o s VAL 129 CO 0.08 0.05 0.47 -2.28 -0.31 0.00 0.00 175.10 173.11 2z9o s HIS 130 N 1.70 3.22 0.08 2.82 2.46 0.66 -2.75 115.29 123.48 2z9o s HIS 130 Ca -0.07 -1.04 -0.31 0.00 0.47 0.00 0.00 55.06 54.11 2z9o s HIS 130 Cb -0.09 -3.48 -0.08 0.00 -0.13 0.00 0.00 32.58 28.79 2z9o s HIS 130 CO -0.12 -0.92 1.65 0.42 -2.47 0.00 0.00 174.74 173.29 2z9o s ILE 131 N 1.75 3.00 0.12 0.89 1.01 -1.20 -0.56 121.20 126.21 2z9o s ILE 131 Ca 0.05 0.48 -0.33 0.00 0.00 0.00 0.00 60.65 60.84 2z9o s ILE 131 Cb -0.26 -3.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.78 2z9o s ILE 131 CO 0.06 0.00 1.69 -3.20 0.00 0.00 0.00 174.94 173.49 2z9o n ASN 132 N 5.49 3.44 0.21 3.58 4.05 -1.11 -4.67 115.26 126.25 2z9o n ASN 132 Ca 0.16 1.05 -0.15 0.00 0.45 0.00 0.00 54.58 56.09 2z9o n ASN 132 Cb 0.40 -1.46 -0.08 0.00 1.23 0.00 0.00 39.78 39.87 2z9o n ASN 132 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2z9o h PRO 133 N 7.00 -0.48 -0.56 1.20 0.13 -1.92 -3.10 132.00 134.27 2z9o h PRO 133 Ca -0.45 0.03 0.19 0.00 -0.87 0.00 0.00 66.00 64.90 2z9o h PRO 133 Cb 1.24 0.11 -0.10 0.00 0.13 0.00 0.00 31.00 32.38 2z9o h PRO 133 CO 0.92 -0.25 0.15 0.66 -0.23 0.00 0.00 178.00 179.25 2z9o n TYR 134 N -5.25 0.50 0.12 1.56 4.01 -1.26 -0.65 117.16 116.19 2z9o n TYR 134 Ca -0.10 0.67 -0.21 0.00 -0.16 0.00 0.00 57.90 58.09 2z9o n TYR 134 Cb 0.25 -1.01 -0.15 0.00 -0.31 0.00 0.00 39.34 38.12 2z9o n TYR 134 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2z9o h LEU 135 N 0.00 0.66 -0.58 7.72 4.07 -1.92 -3.40 115.31 121.87 2z9o h LEU 135 Ca 0.40 -0.74 0.08 0.00 0.08 0.00 0.00 57.88 57.70 2z9o h LEU 135 Cb 0.97 -0.22 -0.09 0.00 1.08 0.00 0.00 40.66 42.41 2z9o h LEU 135 CO -0.48 1.58 -0.27 -0.38 -1.08 0.00 0.00 178.44 177.82 2z9o n ILE 136 N -3.63 -0.34 0.33 1.22 5.41 0.18 -0.85 119.36 121.68 2z9o n ILE 136 Ca -0.15 1.38 0.05 0.00 1.00 0.00 0.00 62.75 65.03 2z9o n ILE 136 Cb 1.07 -1.78 0.26 0.00 -0.71 0.00 0.00 39.64 38.49 2z9o n ILE 136 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2z9o h PRO 137 N 0.00 0.00 0.00 0.38 0.13 -1.77 0.48 132.00 131.22 2z9o h PRO 137 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2z9o h PRO 137 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2z9o h PRO 137 CO -0.57 0.00 -1.46 1.19 -0.23 0.00 0.00 178.00 176.93 2z9o n PHE 138 N -2.61 0.07 -0.03 1.56 3.01 -0.03 -4.53 117.46 114.91 2z9o n PHE 138 Ca -0.01 0.02 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 2z9o n PHE 138 Cb 0.80 -0.33 -0.05 0.00 -0.01 0.00 0.00 39.48 39.88 2z9o n PHE 138 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2z9o h PHE 139 N 0.00 -1.16 -1.62 1.38 0.05 -1.00 0.16 116.94 114.74 2z9o h PHE 139 Ca 0.00 0.05 0.47 0.00 3.82 0.00 0.00 57.97 62.31 2z9o h PHE 139 Cb 0.78 0.54 -0.06 0.00 2.00 0.00 0.00 35.95 39.20 2z9o h PHE 139 CO 0.00 -0.46 1.19 -0.89 -0.18 0.00 0.00 178.31 177.97 2z9o n ILE 140 N -5.43 0.00 0.07 -0.55 2.08 -1.26 0.28 119.36 114.55 2z9o n ILE 140 Ca -0.03 1.23 -0.02 0.00 0.56 0.00 0.00 62.75 64.50 2z9o n ILE 140 Cb 0.35 -2.06 0.25 0.00 -0.75 0.00 0.00 39.64 37.43 2z9o n ILE 140 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2z9o h GLY 141 N 0.00 0.34 0.94 7.39 0.00 -0.99 -3.28 103.07 107.46 2z9o h GLY 141 Ca 0.77 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.80 2z9o h GLY 141 CO -0.01 0.26 0.15 1.41 0.00 0.00 0.00 176.54 178.35 2z9o h LEU 142 N 0.27 0.42 -0.92 3.11 3.38 0.39 -3.16 115.31 118.80 2z9o h LEU 142 Ca 0.04 -0.13 0.26 0.00 0.09 0.00 0.00 57.88 58.13 2z9o h LEU 142 Cb 0.69 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.19 2z9o h LEU 142 CO 0.05 0.44 0.35 0.06 0.09 0.00 0.00 178.44 179.43 2z9o h GLN 143 N 0.38 0.26 -0.19 1.13 3.07 -1.66 2.52 115.11 120.61 2z9o h GLN 143 Ca 0.11 -0.02 0.06 0.00 0.09 0.00 0.00 58.65 58.89 2z9o h GLN 143 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.63 2z9o h GLN 143 CO -0.01 0.17 0.16 -0.91 0.09 0.00 0.00 178.83 178.32 2z9o h ASN 144 N 0.26 0.00 0.00 0.06 4.21 -1.74 -1.36 115.58 117.01 2z9o h ASN 144 Ca 0.61 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.12 2z9o h ASN 144 Cb 1.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 2z9o h ASN 144 CO -0.63 0.00 -0.22 0.03 -1.29 0.00 0.00 177.43 175.32 2z9o h ARG 145 N 0.00 0.00 -1.84 0.81 2.47 0.38 -2.59 114.38 113.61 2z9o h ARG 145 Ca 0.09 0.00 0.55 0.00 -1.26 0.00 0.00 59.98 59.36 2z9o h ARG 145 Cb 0.40 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.63 2z9o h ARG 145 CO -0.00 0.00 1.30 1.19 0.56 0.00 0.00 179.97 183.02 2z9o n PHE 146 N -4.19 0.15 -0.12 3.04 3.01 0.28 -1.30 117.46 118.34 2z9o n PHE 146 Ca -0.03 0.15 -0.23 0.00 1.01 0.00 0.00 57.45 58.36 2z9o n PHE 146 Cb 0.11 -0.64 -0.09 0.00 -0.01 0.00 0.00 39.48 38.86 2z9o n PHE 146 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2z9o n THR 147 N -4.08 1.52 -0.09 4.37 -1.04 -0.53 -3.20 114.28 111.23 2z9o n THR 147 Ca 0.43 -0.14 -0.13 0.00 -2.04 0.00 0.00 64.05 62.17 2z9o n THR 147 Cb 1.91 -2.03 -0.04 0.00 -1.82 0.00 0.00 70.33 68.35 2z9o n THR 147 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2z9o h GLN 148 N -1.00 0.71 -0.51 -2.82 4.15 -1.03 -3.26 115.11 111.34 2z9o h GLN 148 Ca -0.44 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 58.61 2z9o h GLN 148 Cb 1.34 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.04 2z9o h GLN 148 CO -0.27 0.98 0.00 1.19 -1.93 0.00 0.00 178.83 178.81 2z9o n PHE 149 N -4.26 0.67 -3.93 3.99 3.01 -0.42 -4.99 117.46 111.53 2z9o n PHE 149 Ca -0.04 -0.37 -0.34 0.00 1.01 0.00 0.00 57.45 57.71 2z9o n PHE 149 Cb 0.47 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.94 2z9o n PHE 149 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2z9o n ARG 150 N 1.42 -1.42 -0.34 -1.08 1.74 -1.16 -4.87 116.66 110.96 2z9o n ARG 150 Ca 0.20 0.29 -0.03 0.00 -0.77 0.00 0.00 57.85 57.54 2z9o n ARG 150 Cb 0.58 -3.71 0.09 0.00 -1.02 0.00 0.00 32.46 28.41 2z9o n ARG 150 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2z9o h LEU 151 N -2.09 1.07 -0.44 0.55 5.85 -1.66 -3.02 115.31 115.57 2z9o h LEU 151 Ca -0.67 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.00 2z9o h LEU 151 Cb 1.38 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2z9o h LEU 151 CO 0.55 0.80 0.44 -1.20 -0.34 0.00 0.00 178.44 178.68 2z9o n SER 152 N -4.42 0.17 -2.64 1.25 7.64 -1.26 -1.52 113.62 112.84 2z9o n SER 152 Ca 0.10 0.39 -0.21 0.00 1.01 0.00 0.00 58.87 60.16 2z9o n SER 152 Cb 0.03 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2z9o n SER 152 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2z9o n GLU 153 N -1.78 2.49 -4.06 1.43 0.28 -1.14 -4.53 120.64 113.33 2z9o n GLU 153 Ca -0.00 -4.06 -0.24 0.00 -0.16 0.00 0.00 57.16 52.69 2z9o n GLU 153 Cb 0.45 -1.88 -0.17 0.00 1.43 0.00 0.00 31.44 31.26 2z9o n GLU 153 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2z9o s THR 154 N -4.42 0.81 1.08 3.84 2.01 -0.58 -4.37 115.64 114.02 2z9o s THR 154 Ca 0.41 -0.20 -0.18 0.00 0.31 0.00 0.00 61.69 62.03 2z9o s THR 154 Cb 0.40 -0.83 0.28 0.00 0.01 0.00 0.00 72.50 72.36 2z9o s THR 154 CO -0.10 0.31 0.72 0.29 -0.69 0.00 0.00 174.62 175.15 2z9o n LYS 155 N 4.59 -3.81 -2.00 4.92 5.02 -0.34 -4.11 118.16 122.43 2z9o n LYS 155 Ca -0.16 -1.18 -0.42 0.00 -2.02 0.00 0.00 58.31 54.53 2z9o n LYS 155 Cb 0.50 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 2z9o n LYS 155 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2z9o s GLU 156 N -4.68 4.24 -0.15 1.97 8.01 -1.23 -4.82 118.70 122.03 2z9o s GLU 156 Ca 0.52 2.27 -0.02 0.00 0.01 0.00 0.00 54.97 57.75 2z9o s GLU 156 Cb -0.08 -3.31 0.05 0.00 -4.31 0.00 0.00 34.13 26.47 2z9o s GLU 156 CO 0.43 -0.60 0.01 0.42 0.01 0.00 0.00 175.26 175.53 2z9o s ILE 157 N 1.59 0.61 -1.64 -1.63 1.01 -0.28 -4.98 121.20 115.88 2z9o s ILE 157 Ca 0.69 -0.38 0.14 0.00 0.00 0.00 0.00 60.65 61.10 2z9o s ILE 157 Cb -0.40 -0.95 0.14 0.00 0.01 0.00 0.00 42.46 41.26 2z9o s ILE 157 CO 0.31 -0.00 0.99 0.35 0.00 0.00 0.00 174.94 176.58 2z9o n THR 158 N 5.04 0.13 -2.88 2.92 -2.24 -1.26 -2.70 114.28 113.28 2z9o n THR 158 Ca -0.09 -0.57 -0.43 0.00 -2.27 0.00 0.00 64.05 60.69 2z9o n THR 158 Cb 0.48 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 2z9o n THR 158 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2z9o s ASN 159 N -1.12 6.58 0.54 3.42 3.84 -1.26 -4.87 114.94 122.06 2z9o s ASN 159 Ca 0.18 -1.90 0.06 0.00 0.21 0.00 0.00 52.86 51.41 2z9o s ASN 159 Cb 0.12 -2.42 0.35 0.00 -0.55 0.00 0.00 41.25 38.75 2z9o s ASN 159 CO 0.17 -1.14 1.12 1.55 -2.79 0.00 0.00 177.10 176.02 2z9o h PRO 160 N 9.00 0.00 0.07 0.43 0.13 -1.94 1.01 132.00 140.69 2z9o h PRO 160 Ca 0.13 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.90 2z9o h PRO 160 Cb 1.03 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2z9o h PRO 160 CO 1.15 0.00 -2.06 0.66 -0.23 0.00 0.00 178.00 177.52 2z9o n TYR 161 N -2.32 0.89 0.15 1.56 4.02 -1.26 -3.04 117.16 117.16 2z9o n TYR 161 Ca -0.00 0.22 -0.14 0.00 -0.01 0.00 0.00 57.90 57.97 2z9o n TYR 161 Cb 0.76 -1.13 -0.06 0.00 -0.02 0.00 0.00 39.34 38.89 2z9o n TYR 161 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z9o h ALA 162 N 0.30 -0.55 -0.58 -0.72 0.00 0.66 -0.40 119.26 117.98 2z9o h ALA 162 Ca -0.44 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.50 2z9o h ALA 162 Cb 2.02 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 20.14 2z9o h ALA 162 CO 0.05 -0.85 -0.41 0.52 0.00 0.00 0.00 179.25 178.56 2z9o h MET 163 N -0.56 -0.20 -0.07 0.00 2.86 -1.57 0.19 114.93 115.57 2z9o h MET 163 Ca 0.01 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2z9o h MET 163 Cb 0.54 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2z9o h MET 163 CO -0.11 -0.14 -0.07 0.00 1.06 0.00 0.00 176.91 177.65 2z9o h ARG 164 N -0.21 -0.09 0.00 1.72 3.08 -1.41 -1.24 114.38 116.23 2z9o h ARG 164 Ca 0.19 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.28 2z9o h ARG 164 Cb 0.56 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 2z9o h ARG 164 CO -0.69 -0.06 -0.21 1.25 -1.07 0.00 0.00 179.97 179.19 2z9o h LEU 165 N -0.09 -0.61 -0.86 3.04 6.46 -0.08 -2.21 115.31 120.96 2z9o h LEU 165 Ca 0.06 0.09 0.19 0.00 -0.12 0.00 0.00 57.88 58.09 2z9o h LEU 165 Cb 0.17 0.25 -0.11 0.00 -0.73 0.00 0.00 40.66 40.24 2z9o h LEU 165 CO -0.13 -0.28 0.37 0.22 -0.62 0.00 0.00 178.44 178.00 2z9o h TYR 166 N -0.33 0.63 -0.05 1.25 3.20 -0.34 0.12 116.97 121.44 2z9o h TYR 166 Ca 0.06 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.81 2z9o h TYR 166 Cb 0.41 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2z9o h TYR 166 CO -0.25 0.01 -0.68 0.93 -1.64 0.00 0.00 178.16 176.53 2z9o h GLU 167 N 0.44 0.23 0.61 1.82 5.08 -0.93 -2.08 114.58 119.75 2z9o h GLU 167 Ca 0.51 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2z9o h GLU 167 Cb 0.90 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.19 2z9o h GLU 167 CO -0.48 0.82 -0.29 0.77 -1.00 0.00 0.00 179.01 178.82 2z9o h SER 168 N 0.16 -0.69 -0.34 1.42 0.02 -0.33 -1.94 113.55 111.84 2z9o h SER 168 Ca -0.02 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2z9o h SER 168 Cb 1.21 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.85 2z9o h SER 168 CO 0.10 -0.32 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.16 2z9o h LEU 169 N -1.11 -0.78 -0.62 5.07 3.38 -0.93 -0.09 115.31 120.23 2z9o h LEU 169 Ca -0.08 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2z9o h LEU 169 Cb 0.67 0.39 -0.12 0.00 0.09 0.00 0.00 40.66 41.69 2z9o h LEU 169 CO 0.14 -0.26 -0.25 0.00 0.09 0.00 0.00 178.44 178.15 2z9o n GLN 171 N -5.45 -0.01 -1.02 0.00 -0.06 -0.05 0.18 117.38 110.98 2z9o n GLN 171 Ca 0.06 0.86 -0.06 0.00 -2.00 0.00 0.00 57.00 55.85 2z9o n GLN 171 Cb 0.35 -1.81 0.30 0.00 -4.06 0.00 0.00 30.24 25.02 2z9o n GLN 171 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2z9o n TYR 172 N -3.80 2.45 -1.68 3.69 4.02 0.53 -4.98 117.16 117.39 2z9o n TYR 172 Ca 0.31 -1.19 -0.31 0.00 -0.01 0.00 0.00 57.90 56.71 2z9o n TYR 172 Cb 1.29 -0.69 0.05 0.00 -0.02 0.00 0.00 39.34 39.98 2z9o n TYR 172 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2z9o s ARG 173 N -2.93 2.86 0.12 -0.72 1.70 0.49 -4.75 118.95 115.72 2z9o s ARG 173 Ca 0.54 0.75 0.07 0.00 -0.47 0.00 0.00 55.73 56.62 2z9o s ARG 173 Cb 0.43 -2.00 -0.04 0.00 -0.57 0.00 0.00 34.95 32.78 2z9o s ARG 173 CO 0.13 -1.10 -0.16 -1.59 -1.08 0.00 0.00 175.30 171.50 2z9o s LYS 174 N -5.15 1.07 0.00 3.89 -2.85 -1.21 -4.99 119.74 110.50 2z9o s LYS 174 Ca 0.58 -1.23 0.00 0.00 -1.00 0.00 0.00 55.97 54.32 2z9o s LYS 174 Cb -0.13 -1.05 0.00 0.00 -2.06 0.00 0.00 37.83 34.59 2z9o s LYS 174 CO 0.54 0.21 0.00 -0.35 0.10 0.00 0.00 175.35 175.86 2z9o n PRO 175 N 0.64 0.00 0.00 1.78 -0.04 -1.26 0.45 135.00 136.57 2z9o n PRO 175 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2z9o n PRO 175 Cb 0.56 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 2z9o n PRO 175 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z9o n ASP 176 N 0.62 0.91 -3.53 3.54 9.92 -1.26 -5.00 116.55 121.74 2z9o n ASP 176 Ca 0.00 -0.98 -0.22 0.00 -0.53 0.00 0.00 54.79 53.07 2z9o n ASP 176 Cb 0.00 0.04 0.05 0.00 -0.64 0.00 0.00 41.12 40.58 2z9o n ASP 176 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z9o n GLY 177 N 0.04 -0.73 3.59 0.44 0.00 0.17 -4.66 105.19 104.04 2z9o n GLY 177 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 2z9o n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z9o s SER 178 N -3.86 -0.32 0.00 1.61 1.04 -1.25 0.29 113.70 111.21 2z9o s SER 178 Ca 0.25 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2z9o s SER 178 Cb -0.06 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2z9o s SER 178 CO 0.79 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2z9o n GLY 179 N -0.34 1.62 2.90 7.32 0.00 0.34 -3.30 105.19 113.72 2z9o n GLY 179 Ca -0.09 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 2z9o n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9o s ILE 180 N -2.00 0.42 -0.16 -0.61 1.01 -1.26 0.56 121.20 119.17 2z9o s ILE 180 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.43 2z9o s ILE 180 Cb 0.00 -0.44 0.05 0.00 0.01 0.00 0.00 42.46 42.08 2z9o s ILE 180 CO 0.00 0.18 0.41 -0.69 0.00 0.00 0.00 174.94 174.83 2z9o s VAL 181 N 0.64 -0.01 -0.17 2.92 1.01 -0.48 -5.00 120.40 119.30 2z9o s VAL 181 Ca -0.08 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 2z9o s VAL 181 Cb -0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2z9o s VAL 181 CO -0.00 0.02 0.05 -0.55 0.00 0.00 0.00 175.10 174.61 2z9o s SER 182 N 0.83 5.50 0.03 3.32 0.15 -1.26 -1.53 113.70 120.74 2z9o s SER 182 Ca -0.05 0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.73 2z9o s SER 182 Cb -0.06 -1.93 -0.02 0.00 -1.71 0.00 0.00 66.02 62.30 2z9o s SER 182 CO -0.06 0.18 -0.23 -0.76 1.20 0.00 0.00 173.24 173.57 2z9o s LEU 183 N 0.32 2.13 -0.10 3.45 1.43 -0.86 -5.00 118.68 120.04 2z9o s LEU 183 Ca 0.02 -0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 52.38 2z9o s LEU 183 Cb -0.13 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 2z9o s LEU 183 CO 0.01 0.23 0.71 -0.75 0.23 0.00 0.00 176.35 176.77 2z9o s LYS 184 N -1.01 4.38 0.18 1.70 2.20 -1.26 -1.85 119.74 124.08 2z9o s LYS 184 Ca 0.09 0.86 -0.26 0.00 -0.36 0.00 0.00 55.97 56.31 2z9o s LYS 184 Cb -0.09 -3.49 0.04 0.00 -1.51 0.00 0.00 37.83 32.78 2z9o s LYS 184 CO 0.01 -0.05 1.55 0.82 -0.36 0.00 0.00 175.35 177.32 2z9o h ILE 185 N 4.89 0.01 0.00 5.43 1.08 -1.86 1.06 117.51 128.13 2z9o h ILE 185 Ca -0.38 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2z9o h ILE 185 Cb 1.18 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2z9o h ILE 185 CO 0.77 0.00 0.04 0.44 -0.69 0.00 0.00 178.15 178.71 2z9o h ASP 186 N -0.06 0.00 0.31 1.72 3.45 -1.94 0.15 116.42 120.05 2z9o h ASP 186 Ca 0.22 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.34 2z9o h ASP 186 Cb 0.51 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 2z9o h ASP 186 CO -0.89 0.00 -1.71 -0.25 -1.57 0.00 0.00 179.24 174.82 2z9o h TRP 187 N 0.00 0.51 0.55 4.55 2.91 0.67 -3.30 115.95 121.85 2z9o h TRP 187 Ca 0.00 -0.37 -0.03 0.00 1.13 0.00 0.00 58.89 59.62 2z9o h TRP 187 Cb 0.09 -0.02 0.01 0.00 -0.51 0.00 0.00 29.16 28.72 2z9o h TRP 187 CO 0.00 1.53 -0.26 0.82 -1.03 0.00 0.00 178.44 179.49 2z9o h ILE 188 N 0.08 0.00 -0.49 2.65 2.04 0.13 -2.10 117.51 119.82 2z9o h ILE 188 Ca -0.32 -0.15 0.14 0.00 1.00 0.00 0.00 64.86 65.54 2z9o h ILE 188 Cb 2.05 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2z9o h ILE 188 CO 0.15 0.00 0.90 -0.29 0.00 0.00 0.00 178.15 178.90 2z9o h ILE 189 N -0.89 0.07 0.00 -0.67 2.10 -1.14 -2.46 117.51 114.52 2z9o h ILE 189 Ca -0.08 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.86 2z9o h ILE 189 Cb 0.57 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.51 2z9o h ILE 189 CO 0.12 0.00 0.00 1.21 -1.08 0.00 0.00 178.15 178.40 2z9o n GLU 190 N -3.07 0.00 0.00 2.19 4.07 -1.02 -1.51 120.64 121.31 2z9o n GLU 190 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 2z9o n GLU 190 Cb 1.06 -0.36 0.00 0.00 -0.06 0.00 0.00 31.44 32.08 2z9o n GLU 190 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2z9o n ARG 191 N -0.63 0.00 -0.08 5.31 3.00 -0.82 0.29 116.66 123.73 2z9o n ARG 191 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.86 2z9o n ARG 191 Cb 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 32.46 31.45 2z9o n ARG 191 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2z9o n TYR 192 N -0.49 0.00 -3.24 -1.55 4.01 -0.94 -5.01 117.16 109.95 2z9o n TYR 192 Ca 0.00 -0.34 -0.07 0.00 -0.16 0.00 0.00 57.90 57.33 2z9o n TYR 192 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 2z9o n TYR 192 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2z9o n GLN 193 N -0.41 -0.58 -1.96 -0.72 6.02 0.85 -4.88 117.38 115.70 2z9o n GLN 193 Ca 0.02 -0.13 -0.30 0.00 -0.01 0.00 0.00 57.00 56.59 2z9o n GLN 193 Cb 0.46 -0.06 0.04 0.00 1.02 0.00 0.00 30.24 31.70 2z9o n GLN 193 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2z9o s LEU 194 N -3.92 3.00 0.26 1.08 1.02 -0.57 -5.03 118.68 114.52 2z9o s LEU 194 Ca 0.04 1.10 -0.29 0.00 0.02 0.00 0.00 54.13 55.00 2z9o s LEU 194 Cb -0.02 -3.94 -0.09 0.00 0.02 0.00 0.00 46.19 42.16 2z9o s LEU 194 CO 0.17 -1.24 1.14 -2.16 0.02 0.00 0.00 176.35 174.29 2z9o s PRO 195 N -5.28 4.58 0.25 1.29 0.04 -1.26 -4.95 135.00 129.67 2z9o s PRO 195 Ca 0.57 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 2z9o s PRO 195 Cb -0.11 -3.19 0.36 0.00 0.04 0.00 0.00 34.50 31.60 2z9o s PRO 195 CO 0.51 0.10 1.57 -0.56 0.04 0.00 0.00 177.00 178.66 2z9o h GLN 196 N 4.12 -0.01 -1.26 4.56 3.07 -1.98 -0.67 115.11 122.95 2z9o h GLN 196 Ca -0.46 0.00 0.37 0.00 0.09 0.00 0.00 58.65 58.64 2z9o h GLN 196 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.73 2z9o h GLN 196 CO 0.69 -0.01 1.00 0.66 0.09 0.00 0.00 178.83 181.26 2z9o h SER 197 N -0.01 0.00 0.00 0.06 4.64 -2.00 0.68 113.55 116.92 2z9o h SER 197 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2z9o h SER 197 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2z9o h SER 197 CO -0.92 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 173.82 2z9o n TYR 198 N -3.90 0.00 0.21 4.77 0.53 -0.26 -2.67 117.16 115.84 2z9o n TYR 198 Ca 0.28 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 57.26 2z9o n TYR 198 Cb 1.41 0.00 0.25 0.00 -1.03 0.00 0.00 39.34 39.96 2z9o n TYR 198 CO 0.00 0.00 0.00 1.96 -1.02 0.00 0.00 176.86 177.80 2z9o h GLN 199 N 0.00 0.00 -5.87 -0.72 1.08 0.22 -3.33 115.11 106.50 2z9o h GLN 199 Ca 0.00 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.55 2z9o h GLN 199 Cb 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.33 2z9o h GLN 199 CO 0.00 0.12 1.78 0.50 -0.95 0.00 0.00 178.83 180.29 2z9o s ARG 200 N -3.27 3.80 0.00 1.46 3.52 -1.09 -4.93 118.95 118.44 2z9o s ARG 200 Ca 0.05 -1.63 0.00 0.00 -0.13 0.00 0.00 55.73 54.02 2z9o s ARG 200 Cb 0.07 -5.40 0.00 0.00 -1.56 0.00 0.00 34.95 28.05 2z9o s ARG 200 CO 0.66 -2.19 0.00 -0.12 -0.81 0.00 0.00 175.30 172.85 2z9o n MET 201 N 8.37 0.00 -0.29 5.12 0.00 -1.26 -0.76 117.12 128.30 2z9o n MET 201 Ca 0.40 0.00 0.16 0.00 -0.00 0.00 0.00 57.70 58.26 2z9o n MET 201 Cb 0.48 0.00 0.43 0.00 0.00 0.00 0.00 33.22 34.13 2z9o n MET 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2z9o h PRO 202 N 0.00 0.55 0.07 2.12 0.11 -1.92 0.03 132.00 132.95 2z9o h PRO 202 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2z9o h PRO 202 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 2z9o h PRO 202 CO 0.00 0.36 -0.03 -0.44 -0.21 0.00 0.00 178.00 177.68 2z9o h ASP 203 N 0.57 -0.08 -0.98 -2.05 3.32 -1.26 -3.07 116.42 112.87 2z9o h ASP 203 Ca 0.51 -0.54 0.35 0.00 0.02 0.00 0.00 57.03 57.37 2z9o h ASP 203 Cb 1.05 0.02 -0.18 0.00 0.22 0.00 0.00 39.33 40.44 2z9o h ASP 203 CO -0.25 0.57 0.31 0.33 -1.72 0.00 0.00 179.24 178.48 2z9o n PHE 204 N -4.82 0.92 0.28 4.55 7.35 -0.53 -0.10 117.46 125.11 2z9o n PHE 204 Ca -0.08 1.16 -0.13 0.00 -0.76 0.00 0.00 57.45 57.64 2z9o n PHE 204 Cb 0.30 -1.42 -0.07 0.00 0.35 0.00 0.00 39.48 38.65 2z9o n PHE 204 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z9o h ARG 205 N 0.00 -0.78 -0.01 -4.13 3.08 -0.94 -1.16 114.38 110.44 2z9o h ARG 205 Ca 0.73 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.83 2z9o h ARG 205 Cb 1.78 0.18 0.00 0.00 0.08 0.00 0.00 29.97 32.01 2z9o h ARG 205 CO -0.82 -0.52 -0.15 2.89 -1.07 0.00 0.00 179.97 180.30 2z9o n ARG 206 N -4.53 1.05 -0.11 0.04 1.85 -0.72 0.16 116.66 114.40 2z9o n ARG 206 Ca -0.10 -0.56 -0.16 0.00 -1.00 0.00 0.00 57.85 56.03 2z9o n ARG 206 Cb 0.34 -1.49 -0.10 0.00 -1.05 0.00 0.00 32.46 30.17 2z9o n ARG 206 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2z9o n ARG 207 N -0.49 0.54 0.00 2.89 5.12 0.86 -4.48 116.66 121.10 2z9o n ARG 207 Ca 0.15 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 2z9o n ARG 207 Cb 0.33 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 2z9o n ARG 207 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2z9o n PHE 208 N -3.26 0.00 0.00 -1.55 -0.00 -0.48 -4.54 117.46 107.63 2z9o n PHE 208 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.05 2z9o n PHE 208 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.38 2z9o n PHE 208 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2z9o n LEU 209 N -0.26 0.00 -0.11 -2.13 4.77 -0.93 -0.38 117.00 117.97 2z9o n LEU 209 Ca 0.00 0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 2z9o n LEU 209 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2z9o n LEU 209 CO 0.00 0.00 0.49 1.56 -1.33 0.00 0.00 177.39 178.11 2z9o h GLN 210 N 0.00 -0.02 -0.01 3.23 4.20 -0.54 -0.59 115.11 121.38 2z9o h GLN 210 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2z9o h GLN 210 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2z9o h GLN 210 CO 0.00 -0.01 -0.00 0.28 -0.67 0.00 0.00 178.83 178.42 2z9o n VAL 211 N -3.62 -0.01 0.24 -0.54 0.31 -0.58 -0.99 118.33 113.14 2z9o n VAL 211 Ca 0.00 1.44 -0.17 0.00 -0.01 0.00 0.00 64.34 65.60 2z9o n VAL 211 Cb 0.08 -1.91 -0.09 0.00 -0.91 0.00 0.00 33.84 31.00 2z9o n VAL 211 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z9o h VAL 213 N -0.90 0.37 0.00 0.00 2.07 -0.99 1.45 116.25 118.25 2z9o h VAL 213 Ca -0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2z9o h VAL 213 Cb 0.81 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2z9o h VAL 213 CO -0.11 0.01 0.00 0.59 0.02 0.00 0.00 177.57 178.08 2z9o n ASN 214 N -5.36 0.00 -0.00 0.57 4.13 -0.16 -1.79 115.26 112.64 2z9o n ASN 214 Ca 0.11 -0.74 0.06 0.00 1.68 0.00 0.00 54.58 55.68 2z9o n ASN 214 Cb 0.41 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.56 2z9o n ASN 214 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2z9o n GLU 215 N -0.86 0.87 0.12 3.52 4.07 0.47 -3.85 120.64 124.99 2z9o n GLU 215 Ca 0.10 -0.08 0.06 0.00 -0.06 0.00 0.00 57.16 57.17 2z9o n GLU 215 Cb 0.05 -1.22 0.03 0.00 -0.06 0.00 0.00 31.44 30.23 2z9o n GLU 215 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 2z9o h ILE 216 N 0.00 0.40 0.00 6.31 1.08 -0.07 -3.05 117.51 122.19 2z9o h ILE 216 Ca 0.00 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 2z9o h ILE 216 Cb 0.47 2.04 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 2z9o h ILE 216 CO 0.00 0.23 -0.90 0.59 -0.69 0.00 0.00 178.15 177.38 2z9o n ASN 217 N -3.00 0.76 -0.78 1.72 3.02 -1.10 -2.68 115.26 113.20 2z9o n ASN 217 Ca -0.01 0.19 0.08 0.00 -0.03 0.00 0.00 54.58 54.81 2z9o n ASN 217 Cb 0.68 0.42 0.14 0.00 -0.61 0.00 0.00 39.78 40.41 2z9o n ASN 217 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2z9o n SER 218 N -2.40 2.82 0.00 6.41 2.88 -1.23 -4.77 113.62 117.33 2z9o n SER 218 Ca 0.01 -1.83 0.00 0.00 -1.33 0.00 0.00 58.87 55.72 2z9o n SER 218 Cb 0.50 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 2z9o n SER 218 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2z9o n ARG 219 N 0.93 0.00 -2.81 -1.46 5.12 -1.15 -4.88 116.66 112.41 2z9o n ARG 219 Ca 0.13 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.85 2z9o n ARG 219 Cb 0.45 -0.32 0.03 0.00 -1.16 0.00 0.00 32.46 31.45 2z9o n ARG 219 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2z9o s THR 220 N -1.34 2.95 -1.33 0.55 -4.23 -1.09 -1.20 115.64 109.95 2z9o s THR 220 Ca 0.00 -0.75 0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2z9o s THR 220 Cb 0.00 -3.07 0.20 0.00 1.34 0.00 0.00 72.50 70.98 2z9o s THR 220 CO 0.00 -0.04 0.98 -0.81 -0.54 0.00 0.00 174.62 174.21 2z9o n PRO 221 N -2.16 1.80 -4.14 3.99 -0.04 -1.26 -4.63 135.00 128.56 2z9o n PRO 221 Ca 0.07 -0.80 -0.35 0.00 -0.04 0.00 0.00 63.50 62.38 2z9o n PRO 221 Cb 0.59 -1.46 -0.08 0.00 -0.04 0.00 0.00 33.50 32.51 2z9o n PRO 221 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2z9o s MET 222 N -1.59 3.15 -0.15 0.54 0.00 -1.26 -0.84 119.30 119.15 2z9o s MET 222 Ca 0.14 -0.35 -0.05 0.00 0.00 0.00 0.00 55.69 55.44 2z9o s MET 222 Cb 0.09 -2.93 -0.03 0.00 0.00 0.00 0.00 34.83 31.96 2z9o s MET 222 CO 0.07 0.71 0.00 1.03 0.00 0.00 0.00 175.02 176.83 2z9o s ARG 223 N -1.21 3.66 -0.09 4.11 3.00 -0.74 -3.95 118.95 123.73 2z9o s ARG 223 Ca 0.17 -0.44 0.02 0.00 0.00 0.00 0.00 55.73 55.48 2z9o s ARG 223 Cb -0.12 -2.99 0.01 0.00 0.00 0.00 0.00 34.95 31.85 2z9o s ARG 223 CO 0.07 0.34 -0.14 -1.17 0.00 0.00 0.00 175.30 174.39 2z9o s LEU 224 N 0.13 1.68 0.11 2.53 2.96 -1.26 -2.67 118.68 122.16 2z9o s LEU 224 Ca 0.01 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.62 2z9o s LEU 224 Cb -0.13 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 2z9o s LEU 224 CO 0.02 0.02 -0.20 -0.94 -1.32 0.00 0.00 176.35 173.93 2z9o s SER 225 N 0.88 2.49 0.04 3.68 1.04 -0.98 -4.93 113.70 115.92 2z9o s SER 225 Ca -0.09 -0.71 -0.12 0.00 0.48 0.00 0.00 55.95 55.50 2z9o s SER 225 Cb -0.15 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2z9o s SER 225 CO 0.01 0.03 0.26 -0.72 0.98 0.00 0.00 173.24 173.80 2z9o s TYR 226 N -1.34 -0.05 -0.01 5.02 -0.85 -1.26 -1.09 117.35 117.77 2z9o s TYR 226 Ca 0.07 -0.11 0.01 0.00 -0.52 0.00 0.00 57.07 56.53 2z9o s TYR 226 Cb -0.09 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.30 2z9o s TYR 226 CO 0.04 -0.47 -0.04 0.96 -1.52 0.00 0.00 175.55 174.52 2z9o s ILE 227 N -2.48 0.40 -0.23 -3.49 -4.36 -0.85 -4.98 121.20 105.22 2z9o s ILE 227 Ca -0.06 -0.16 -0.26 0.00 -0.26 0.00 0.00 60.65 59.91 2z9o s ILE 227 Cb -0.01 -0.38 -0.00 0.00 1.25 0.00 0.00 42.46 43.32 2z9o s ILE 227 CO -0.03 0.14 0.90 -1.61 0.24 0.00 0.00 174.94 174.58 2z9o s GLU 228 N 0.21 4.22 -0.48 0.37 2.02 -1.26 -1.55 118.70 122.23 2z9o s GLU 228 Ca -0.02 1.09 -0.09 0.00 0.02 0.00 0.00 54.97 55.97 2z9o s GLU 228 Cb -0.06 -3.63 0.12 0.00 0.10 0.00 0.00 34.13 30.66 2z9o s GLU 228 CO -0.00 -0.53 0.35 0.21 0.02 0.00 0.00 175.26 175.31 2z9o s LYS 229 N 2.87 2.47 0.11 1.61 2.20 -0.15 -5.01 119.74 123.84 2z9o s LYS 229 Ca 0.38 -1.80 -0.04 0.00 -0.36 0.00 0.00 55.97 54.16 2z9o s LYS 229 Cb -0.15 -3.92 -0.05 0.00 -1.51 0.00 0.00 37.83 32.20 2z9o s LYS 229 CO 0.08 -1.19 0.33 -1.59 -0.36 0.00 0.00 175.35 172.61 2z9o s LYS 230 N 1.30 3.58 -0.80 4.03 0.00 -1.26 -1.91 119.74 124.68 2z9o s LYS 230 Ca 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 55.97 55.89 2z9o s LYS 230 Cb -0.26 -2.91 0.22 0.00 0.00 0.00 0.00 37.83 34.87 2z9o s LYS 230 CO -0.01 0.52 0.74 1.63 0.00 0.00 0.00 175.35 178.22 2z9o n LYS 231 N 0.24 2.49 0.00 1.78 5.02 -1.11 -4.84 118.16 121.74 2z9o n LYS 231 Ca -0.04 -4.53 0.00 0.00 -2.02 0.00 0.00 58.31 51.72 2z9o n LYS 231 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 2z9o n LYS 231 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z9o n GLY 232 N 1.85 1.00 0.03 0.72 0.00 -1.26 -4.53 105.19 102.99 2z9o n GLY 232 Ca 0.23 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 2z9o n GLY 232 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z9o n ARG 233 N 0.00 1.82 -2.70 1.61 1.85 -1.26 -4.97 116.66 113.01 2z9o n ARG 233 Ca 0.00 0.02 -0.42 0.00 -1.00 0.00 0.00 57.85 56.44 2z9o n ARG 233 Cb 0.00 -1.13 -0.03 0.00 -1.05 0.00 0.00 32.46 30.25 2z9o n ARG 233 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 2z9o s GLN 234 N -2.13 4.43 -0.14 2.89 -2.07 -1.26 -5.00 119.66 116.39 2z9o s GLN 234 Ca -0.05 1.38 -0.29 0.00 -1.82 0.00 0.00 55.36 54.57 2z9o s GLN 234 Cb 0.02 -3.54 -0.01 0.00 -1.09 0.00 0.00 33.01 28.39 2z9o s GLN 234 CO 0.18 -0.29 1.06 0.99 -1.32 0.00 0.00 175.29 175.91 2z9o s THR 235 N 1.92 4.64 -0.19 3.63 2.01 -1.26 -2.76 115.64 123.63 2z9o s THR 235 Ca 0.48 1.94 -0.16 0.00 0.31 0.00 0.00 61.69 64.26 2z9o s THR 235 Cb -0.18 -4.25 -0.20 0.00 0.01 0.00 0.00 72.50 67.87 2z9o s THR 235 CO 0.19 -0.06 0.19 1.07 -0.69 0.00 0.00 174.62 175.32 2z9o n THR 236 N 4.82 1.60 -4.25 -0.82 5.66 -1.01 -4.91 114.28 115.37 2z9o n THR 236 Ca 0.10 -0.25 -0.14 0.00 -3.05 0.00 0.00 64.05 60.71 2z9o n THR 236 Cb 0.47 -1.92 -0.10 0.00 -1.55 0.00 0.00 70.33 67.23 2z9o n THR 236 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2z9o s HIS 237 N -2.44 1.24 -0.17 1.09 4.02 -0.80 -2.52 115.29 115.71 2z9o s HIS 237 Ca -0.28 -0.84 -0.00 0.00 1.02 0.00 0.00 55.06 54.96 2z9o s HIS 237 Cb 0.07 -0.66 0.00 0.00 -1.02 0.00 0.00 32.58 30.97 2z9o s HIS 237 CO 0.63 -0.00 -0.14 0.42 1.02 0.00 0.00 174.74 176.67 2z9o s ILE 238 N -3.42 2.68 -0.37 0.60 -1.09 -0.77 -0.98 121.20 117.85 2z9o s ILE 238 Ca 0.18 -0.75 -0.08 0.00 -2.23 0.00 0.00 60.65 57.77 2z9o s ILE 238 Cb 0.04 -2.15 0.05 0.00 -1.58 0.00 0.00 42.46 38.82 2z9o s ILE 238 CO 0.01 0.51 0.17 -0.69 -1.23 0.00 0.00 174.94 173.70 2z9o s VAL 239 N 0.98 4.00 0.24 2.92 1.01 -0.60 -2.04 120.40 126.91 2z9o s VAL 239 Ca -0.02 -1.20 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 2z9o s VAL 239 Cb -0.15 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 2z9o s VAL 239 CO -0.03 -0.30 0.50 -0.36 0.00 0.00 0.00 175.10 174.92 2z9o s PHE 240 N 1.42 3.46 -0.19 5.22 0.40 -0.58 -2.00 117.98 125.71 2z9o s PHE 240 Ca 0.01 0.65 -0.05 0.00 -0.60 0.00 0.00 56.93 56.94 2z9o s PHE 240 Cb -0.21 -2.10 0.07 0.00 0.51 0.00 0.00 43.02 41.30 2z9o s PHE 240 CO 0.03 0.27 0.13 -1.12 0.70 0.00 0.00 175.22 175.22 2z9o s SER 241 N -2.81 2.22 0.37 1.36 0.01 -0.25 -1.38 113.70 113.23 2z9o s SER 241 Ca 0.44 -0.59 0.08 0.00 1.31 0.00 0.00 55.95 57.19 2z9o s SER 241 Cb -0.11 -0.10 -0.06 0.00 0.21 0.00 0.00 66.02 65.96 2z9o s SER 241 CO 0.26 -0.35 0.07 0.72 0.41 0.00 0.00 173.24 174.35 2z9o s PHE 242 N 2.18 2.57 0.16 2.43 -0.12 0.19 -2.33 117.98 123.06 2z9o s PHE 242 Ca 0.04 -0.52 -0.18 0.00 -0.05 0.00 0.00 56.93 56.22 2z9o s PHE 242 Cb -0.16 -1.68 0.04 0.00 -0.63 0.00 0.00 43.02 40.59 2z9o s PHE 242 CO -0.12 0.38 0.49 -0.98 -0.05 0.00 0.00 175.22 174.93 2z9o s ARG 243 N -3.78 1.23 -0.52 1.99 1.70 -1.09 0.13 118.95 118.62 2z9o s ARG 243 Ca 0.37 -0.73 -0.26 0.00 -0.47 0.00 0.00 55.73 54.64 2z9o s ARG 243 Cb 0.03 0.51 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 2z9o s ARG 243 CO 0.20 -0.51 1.00 0.34 -1.08 0.00 0.00 175.30 175.25 2z9o s ASP 244 N -2.82 6.45 0.64 -2.89 3.68 0.82 -1.79 116.67 120.76 2z9o s ASP 244 Ca 0.05 -0.00 0.34 0.00 2.13 0.00 0.00 52.55 55.07 2z9o s ASP 244 Cb 0.00 -2.48 1.86 0.00 -1.45 0.00 0.00 42.92 40.86 2z9o s ASP 244 CO -0.09 -1.21 2.11 -0.29 0.13 0.00 0.00 175.17 175.82 2z9o h ILE 245 N 6.09 0.17 -0.50 4.11 -0.00 -1.31 0.74 117.51 126.82 2z9o h ILE 245 Ca -0.25 0.00 -0.10 0.00 -0.00 0.00 0.00 64.86 64.51 2z9o h ILE 245 Cb 1.07 0.82 -0.02 0.00 -0.00 0.00 0.00 36.82 38.69 2z9o h ILE 245 CO 1.09 0.00 -0.09 0.71 -0.00 0.00 0.00 178.15 179.85 2z9o h THR 246 N 0.00 1.26 -0.51 2.19 1.35 -1.91 -2.88 112.91 112.41 2z9o h THR 246 Ca 0.04 -1.21 -0.15 0.00 -0.55 0.00 0.00 66.41 64.54 2z9o h THR 246 Cb 0.44 0.97 -0.09 0.00 -1.73 0.00 0.00 68.15 67.74 2z9o h THR 246 CO -0.00 0.42 0.19 -1.54 -0.25 0.00 0.00 175.52 174.34 2z9o n SER 247 N -4.16 3.94 -4.64 5.36 3.41 0.25 -4.90 113.62 112.88 2z9o n SER 247 Ca 0.02 -2.82 -0.30 0.00 -0.26 0.00 0.00 58.87 55.51 2z9o n SER 247 Cb 0.38 -0.67 -0.09 0.00 -0.26 0.00 0.00 64.21 63.57 2z9o n SER 247 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2z9o s MET 248 N -2.22 2.35 -0.04 4.33 1.00 -1.09 -5.00 119.30 118.63 2z9o s MET 248 Ca 0.38 -0.94 0.09 0.00 0.00 0.00 0.00 55.69 55.21 2z9o s MET 248 Cb 0.30 -2.42 0.23 0.00 0.00 0.00 0.00 34.83 32.94 2z9o s MET 248 CO 0.09 0.52 1.17 2.41 0.00 0.00 0.00 175.02 179.22 2z9o n THR 249 N 0.56 1.30 -3.86 2.05 -1.04 -1.26 -5.02 114.28 107.01 2z9o n THR 249 Ca -0.12 -1.29 -0.10 0.00 -2.04 0.00 0.00 64.05 60.51 2z9o n THR 249 Cb 0.52 0.30 -0.06 0.00 -1.82 0.00 0.00 70.33 69.27 2z9o n THR 249 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2z9o s THR 250 N -1.51 0.07 0.00 12.58 -1.32 -1.26 -5.28 115.64 118.92 2z9o s THR 250 Ca 0.19 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 2z9o s THR 250 Cb 0.13 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 69.48 2z9o s THR 250 CO 0.07 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.79