#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9h s GLU 22 N 0.00 0.72 -0.13 0.00 2.56 -1.26 -4.92 118.70 115.67 2v9h s GLU 22 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 54.97 54.14 2v9h s GLU 22 Cb 0.00 0.29 -0.01 0.00 2.00 0.00 0.00 34.13 36.41 2v9h s GLU 22 CO 0.00 -0.21 0.11 0.41 -0.56 0.00 0.00 175.26 175.02 2v9h n GLY 23 N 0.38 0.63 3.91 -1.50 0.00 -1.12 -5.02 105.19 102.48 2v9h n GLY 23 Ca -0.17 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 2v9h n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2v9h s PHE 24 N -3.05 3.48 -0.28 1.61 -0.71 -1.07 -4.70 117.98 113.27 2v9h s PHE 24 Ca 0.05 0.46 -0.19 0.00 -1.04 0.00 0.00 56.93 56.21 2v9h s PHE 24 Cb -0.01 -1.95 -0.02 0.00 -1.21 0.00 0.00 43.02 39.84 2v9h s PHE 24 CO 0.09 0.35 0.58 0.08 -1.34 0.00 0.00 175.22 174.97 2v9h s VAL 25 N -1.86 5.01 -0.04 -2.49 1.01 -1.26 -1.72 120.40 119.04 2v9h s VAL 25 Ca 0.40 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 62.99 2v9h s VAL 25 Cb -0.11 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 2v9h s VAL 25 CO 0.28 -0.01 1.48 -0.69 0.00 0.00 0.00 175.10 176.16 2v9h s VAL 26 N 2.45 3.73 -0.18 2.92 1.01 -0.37 -4.76 120.40 125.19 2v9h s VAL 26 Ca 0.23 1.01 -0.23 0.00 0.00 0.00 0.00 61.98 62.99 2v9h s VAL 26 Cb -0.15 -3.65 -0.22 0.00 0.00 0.00 0.00 36.38 32.36 2v9h s VAL 26 CO 0.10 -0.05 0.39 0.11 0.00 0.00 0.00 175.10 175.65 2v9h h LYS 27 N 8.51 0.01 -3.40 2.72 6.56 -1.34 0.14 116.57 129.78 2v9h h LYS 27 Ca -0.36 -0.03 -0.19 0.00 -1.06 0.00 0.00 60.65 59.01 2v9h h LYS 27 Cb 1.17 0.01 -0.26 0.00 -0.57 0.00 0.00 32.23 32.58 2v9h h LYS 27 CO 0.93 1.01 -0.54 0.34 -2.06 0.00 0.00 179.45 179.13 2v9h s ASP 28 N -6.68 -0.13 -0.25 0.86 2.15 -1.26 -4.63 116.67 106.73 2v9h s ASP 28 Ca -0.26 0.24 -0.08 0.00 0.43 0.00 0.00 52.55 52.89 2v9h s ASP 28 Cb 0.03 0.29 -0.03 0.00 -0.30 0.00 0.00 42.92 42.91 2v9h s ASP 28 CO 0.63 -0.08 0.09 -0.63 -0.17 0.00 0.00 175.17 175.01 2v9h s ILE 29 N -0.07 4.53 -0.12 4.11 1.01 -1.26 -1.17 121.20 128.23 2v9h s ILE 29 Ca -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2v9h s ILE 29 Cb -0.02 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.34 2v9h s ILE 29 CO 0.00 0.34 -0.22 -2.28 0.00 0.00 0.00 174.94 172.78 2v9h s HIS 30 N 1.49 2.63 -0.22 3.97 2.46 0.10 -4.98 115.29 120.74 2v9h s HIS 30 Ca 0.06 -1.15 -0.09 0.00 0.47 0.00 0.00 55.06 54.35 2v9h s HIS 30 Cb -0.15 -1.77 -0.04 0.00 -0.13 0.00 0.00 32.58 30.49 2v9h s HIS 30 CO 0.05 -0.49 0.10 -0.06 -2.47 0.00 0.00 174.74 171.87 2v9h s PHE 31 N 0.56 3.24 -0.60 3.88 0.08 -1.26 -1.02 117.98 122.85 2v9h s PHE 31 Ca -0.13 0.03 0.06 0.00 0.12 0.00 0.00 56.93 57.01 2v9h s PHE 31 Cb -0.17 -2.19 0.26 0.00 -0.57 0.00 0.00 43.02 40.35 2v9h s PHE 31 CO 0.04 0.01 0.74 0.39 -0.10 0.00 0.00 175.22 176.29 2v9h n GLU 32 N 4.14 2.33 0.00 0.44 1.02 0.61 -4.72 120.64 124.46 2v9h n GLU 32 Ca -0.16 -4.48 0.00 0.00 -0.02 0.00 0.00 57.16 52.50 2v9h n GLU 32 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2v9h n GLY 33 N 0.81 0.51 3.94 0.62 0.00 -1.26 -3.53 105.19 106.28 2v9h n GLY 33 Ca 0.29 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 2v9h n GLY 33 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2v9h s LEU 34 N 0.00 3.77 0.38 0.99 0.05 -1.26 -4.67 118.68 117.94 2v9h s LEU 34 Ca 0.00 0.40 0.00 0.00 0.05 0.00 0.00 54.13 54.58 2v9h s LEU 34 Cb 0.00 -3.28 0.00 0.00 -2.05 0.00 0.00 46.19 40.86 2v9h s LEU 34 CO 0.00 -0.55 0.00 1.67 -0.55 0.00 0.00 176.35 176.92 2v9h n GLN 35 N -1.99 0.00 -0.19 1.48 7.27 -1.26 -4.93 117.38 117.75 2v9h n GLN 35 Ca -0.01 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.98 2v9h n GLN 35 Cb 0.57 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.28 2v9h n GLN 35 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2v9h h ARG 36 N 0.00 1.02 -6.15 3.69 2.47 -2.00 -3.36 114.38 110.05 2v9h h ARG 36 Ca 0.00 -0.30 -0.57 0.00 -1.26 0.00 0.00 59.98 57.85 2v9h h ARG 36 Cb 0.00 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.17 2v9h h ARG 36 CO 0.00 0.99 0.80 0.14 0.56 0.00 0.00 179.97 182.45 2v9h s VAL 37 N -5.05 4.50 0.59 2.04 -7.23 -1.26 -4.85 120.40 109.14 2v9h s VAL 37 Ca -0.11 1.81 -0.14 0.00 -1.81 0.00 0.00 61.98 61.73 2v9h s VAL 37 Cb 0.14 -4.17 -0.05 0.00 0.56 0.00 0.00 36.38 32.87 2v9h s VAL 37 CO 0.85 -0.12 1.02 0.00 -0.31 0.00 0.00 175.10 176.53 2v9h s ALA 38 N 3.05 2.99 0.28 1.32 0.00 -1.26 -4.81 121.76 123.34 2v9h s ALA 38 Ca 0.50 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.58 2v9h s ALA 38 Cb -0.19 -3.13 0.59 0.00 0.00 0.00 0.00 23.12 20.40 2v9h s ALA 38 CO 0.12 -0.60 1.82 -0.39 0.00 0.00 0.00 175.76 176.71 2v9h h VAL 39 N 0.21 0.85 -0.04 0.00 -1.51 -1.95 0.32 116.25 114.12 2v9h h VAL 39 Ca -0.45 -0.31 -0.18 0.00 -1.23 0.00 0.00 66.70 64.52 2v9h h VAL 39 Cb 1.19 -0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.21 2v9h h VAL 39 CO 0.61 0.17 -0.76 1.23 -1.23 0.00 0.00 177.57 177.58 2v9h h GLY 40 N 0.91 0.30 1.57 5.19 0.00 -1.99 -0.86 103.07 108.20 2v9h h GLY 40 Ca 0.51 -0.45 -0.20 0.00 0.00 0.00 0.00 47.33 47.20 2v9h h GLY 40 CO -0.30 0.40 -0.80 0.00 0.00 0.00 0.00 176.54 175.84 2v9h h ALA 41 N 1.02 0.52 -0.33 3.60 0.00 -1.68 -2.97 119.26 119.42 2v9h h ALA 41 Ca -0.03 -0.64 -0.17 0.00 0.00 0.00 0.00 54.91 54.07 2v9h h ALA 41 Cb 1.33 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2v9h h ALA 41 CO 0.12 0.78 -0.46 0.00 0.00 0.00 0.00 179.25 179.69 2v9h h ALA 42 N 0.87 0.55 -0.66 0.00 0.00 -0.37 -2.76 119.26 116.90 2v9h h ALA 42 Ca -0.04 -0.48 0.15 0.00 0.00 0.00 0.00 54.91 54.53 2v9h h ALA 42 Cb 1.39 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2v9h h ALA 42 CO 0.14 0.68 0.45 -0.07 0.00 0.00 0.00 179.25 180.45 2v9h h LEU 43 N 0.70 0.22 -0.64 0.00 3.38 -1.14 -1.98 115.31 115.85 2v9h h LEU 43 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2v9h h LEU 43 Cb 1.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2v9h h LEU 43 CO 0.11 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.93 2v9h n LEU 44 N -4.43 0.58 -0.24 1.67 4.77 -1.04 -1.45 117.00 116.85 2v9h n LEU 44 Ca 0.12 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.86 2v9h n LEU 44 Cb 0.56 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 2v9h n LEU 44 CO 0.35 -0.54 0.12 -1.20 -1.33 0.00 0.00 177.39 174.79 2v9h n SER 45 N -2.14 1.51 -4.76 -1.43 7.64 -0.75 -4.94 113.62 108.74 2v9h n SER 45 Ca 0.02 -1.25 -0.36 0.00 1.01 0.00 0.00 58.87 58.29 2v9h n SER 45 Cb 0.21 0.75 -0.08 0.00 -1.01 0.00 0.00 64.21 64.08 2v9h n SER 45 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2v9h s MET 46 N -2.74 3.57 -0.01 1.43 -1.94 -0.53 -4.23 119.30 114.85 2v9h s MET 46 Ca 0.13 -0.25 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 2v9h s MET 46 Cb 0.17 -3.15 0.08 0.00 2.01 0.00 0.00 34.83 33.95 2v9h s MET 46 CO 0.72 0.58 0.95 -0.35 -0.01 0.00 0.00 175.02 176.92 2v9h n PRO 47 N 2.58 1.28 -4.45 2.03 -0.04 -1.26 -4.81 135.00 130.32 2v9h n PRO 47 Ca -0.18 -0.33 -0.29 0.00 -0.04 0.00 0.00 63.50 62.65 2v9h n PRO 47 Cb 0.54 -1.21 -0.13 0.00 -0.04 0.00 0.00 33.50 32.66 2v9h n PRO 47 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2v9h s VAL 48 N -1.70 2.39 0.23 0.52 -7.23 -1.26 -5.04 120.40 108.30 2v9h s VAL 48 Ca 0.06 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2v9h s VAL 48 Cb 0.04 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 2v9h s VAL 48 CO 0.03 0.14 0.01 -0.13 -0.31 0.00 0.00 175.10 174.84 2v9h s ARG 49 N -1.95 1.33 -0.04 4.82 1.81 -1.26 -5.01 118.95 118.65 2v9h s ARG 49 Ca 0.15 -1.68 -0.30 0.00 -1.72 0.00 0.00 55.73 52.18 2v9h s ARG 49 Cb -0.10 -0.54 -0.05 0.00 -0.45 0.00 0.00 34.95 33.80 2v9h s ARG 49 CO 0.06 -0.13 1.58 0.95 -0.68 0.00 0.00 175.30 177.08 2v9h s THR 50 N -3.48 3.62 0.00 0.02 -4.23 -1.26 -2.12 115.64 108.18 2v9h s THR 50 Ca 0.29 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 2v9h s THR 50 Cb 0.06 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2v9h s THR 50 CO 0.09 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2v9h n GLY 51 N 3.99 0.41 3.84 3.99 0.00 0.50 -5.02 105.19 112.91 2v9h n GLY 51 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2v9h n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2v9h s ASP 52 N -2.51 6.77 -0.31 1.61 2.15 -0.90 -4.74 116.67 118.75 2v9h s ASP 52 Ca 0.00 1.37 -0.10 0.00 0.43 0.00 0.00 52.55 54.25 2v9h s ASP 52 Cb 0.00 -2.41 -0.02 0.00 -0.30 0.00 0.00 42.92 40.19 2v9h s ASP 52 CO 0.00 -0.28 0.17 -0.89 -0.17 0.00 0.00 175.17 174.00 2v9h s THR 53 N -2.11 4.83 0.10 1.71 2.01 -1.26 -1.24 115.64 119.68 2v9h s THR 53 Ca 0.56 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.31 2v9h s THR 53 Cb -0.10 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2v9h s THR 53 CO 0.19 0.09 -0.10 0.68 -0.69 0.00 0.00 174.62 174.79 2v9h s VAL 54 N 1.66 0.93 0.60 3.82 -7.23 -0.70 -4.87 120.40 114.60 2v9h s VAL 54 Ca 0.05 -1.71 0.09 0.00 -1.81 0.00 0.00 61.98 58.60 2v9h s VAL 54 Cb -0.17 -1.44 0.10 0.00 0.56 0.00 0.00 36.38 35.43 2v9h s VAL 54 CO 0.08 -0.61 0.83 0.20 -0.31 0.00 0.00 175.10 175.28 2v9h s ASN 55 N -2.58 4.99 0.41 4.85 0.01 -1.26 -2.59 114.94 118.77 2v9h s ASN 55 Ca 0.07 -0.84 0.09 0.00 -0.71 0.00 0.00 52.86 51.47 2v9h s ASN 55 Cb -0.01 0.35 0.87 0.00 0.41 0.00 0.00 41.25 42.86 2v9h s ASN 55 CO -0.00 -1.43 2.01 -0.78 -1.51 0.00 0.00 177.10 175.38 2v9h h ASP 56 N 0.08 0.32 0.12 -1.22 3.58 -1.99 -0.96 116.42 116.35 2v9h h ASP 56 Ca -0.30 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.06 2v9h h ASP 56 Cb 1.29 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 2v9h h ASP 56 CO 0.40 0.33 -0.22 -0.08 -2.88 0.00 0.00 179.24 176.78 2v9h h GLU 57 N 0.36 0.19 -0.02 0.28 4.81 -1.98 -0.92 114.58 117.31 2v9h h GLU 57 Ca 0.09 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.07 2v9h h GLU 57 Cb 0.13 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2v9h h GLU 57 CO -0.00 0.41 -0.84 -0.44 -0.73 0.00 0.00 179.01 177.41 2v9h h ASP 58 N 0.18 0.35 -0.27 1.04 3.32 -1.58 0.27 116.42 119.72 2v9h h ASP 58 Ca 0.03 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2v9h h ASP 58 Cb 0.50 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2v9h h ASP 58 CO 0.03 1.04 0.11 0.40 -1.72 0.00 0.00 179.24 179.10 2v9h h ILE 59 N 0.16 1.17 -0.12 0.35 5.03 -0.96 0.64 117.51 123.78 2v9h h ILE 59 Ca -0.05 -0.52 -0.06 0.00 -0.12 0.00 0.00 64.86 64.11 2v9h h ILE 59 Cb 1.45 1.01 -0.01 0.00 -3.03 0.00 0.00 36.82 36.24 2v9h h ILE 59 CO 0.13 0.18 -0.20 0.28 -0.68 0.00 0.00 178.15 177.86 2v9h h SER 60 N 0.29 0.20 -0.28 1.72 0.02 -1.09 -1.61 113.55 112.81 2v9h h SER 60 Ca 0.09 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2v9h h SER 60 Cb 0.17 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2v9h h SER 60 CO -0.01 0.42 -0.42 0.78 -1.14 0.00 0.00 176.83 176.46 2v9h h ASN 61 N 0.19 0.90 -0.39 3.07 2.35 -0.21 -0.83 115.58 120.66 2v9h h ASN 61 Ca 0.04 -0.42 0.03 0.00 -0.55 0.00 0.00 56.30 55.39 2v9h h ASN 61 Cb 0.47 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2v9h h ASN 61 CO 0.03 1.19 0.21 0.74 -1.65 0.00 0.00 177.43 177.95 2v9h h THR 62 N 0.67 0.99 0.16 2.81 2.02 -0.48 0.14 112.91 119.23 2v9h h THR 62 Ca 0.05 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2v9h h THR 62 Cb 1.00 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2v9h h THR 62 CO 0.10 0.08 -0.29 0.40 0.37 0.00 0.00 175.52 176.18 2v9h h ILE 63 N 0.42 0.38 0.00 3.11 2.04 -0.97 -1.78 117.51 120.72 2v9h h ILE 63 Ca 0.16 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.94 2v9h h ILE 63 Cb 0.06 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2v9h h ILE 63 CO -0.11 0.00 -0.41 0.08 0.00 0.00 0.00 178.15 177.72 2v9h h ARG 64 N -0.52 0.00 -0.22 2.37 0.11 -1.09 -0.80 114.38 114.22 2v9h h ARG 64 Ca 0.02 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.05 2v9h h ARG 64 Cb 0.54 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 2v9h h ARG 64 CO -0.14 0.41 -0.07 0.00 0.10 0.00 0.00 179.97 180.26 2v9h h ALA 65 N 1.59 0.31 -0.04 0.08 0.00 -0.71 0.54 119.26 121.03 2v9h h ALA 65 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2v9h h ALA 65 Cb 0.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2v9h h ALA 65 CO 0.05 0.12 -0.46 -0.07 0.00 0.00 0.00 179.25 178.89 2v9h h LEU 66 N 0.17 0.09 -0.88 0.00 3.38 -1.18 -2.60 115.31 114.28 2v9h h LEU 66 Ca 0.05 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2v9h h LEU 66 Cb 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2v9h h LEU 66 CO 0.03 0.54 -0.26 -0.26 0.09 0.00 0.00 178.44 178.57 2v9h h PHE 67 N 0.07 0.59 0.00 1.13 -1.00 -0.94 -2.85 116.94 113.94 2v9h h PHE 67 Ca 0.00 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.65 2v9h h PHE 67 Cb 0.84 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.26 2v9h h PHE 67 CO 0.01 0.74 0.00 0.00 -1.61 0.00 0.00 178.31 177.44 2v9h n ALA 68 N -2.49 1.84 0.15 2.45 0.00 0.16 -2.69 120.51 119.93 2v9h n ALA 68 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2v9h n ALA 68 Cb 0.42 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.58 2v9h n ALA 68 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2v9h h THR 69 N 0.00 0.86 0.00 0.00 1.35 -1.33 -3.47 112.91 110.31 2v9h h THR 69 Ca 0.00 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2v9h h THR 69 Cb 0.41 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2v9h h THR 69 CO 0.00 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 2v9h n GLY 70 N 1.08 0.46 0.09 5.82 0.00 -1.10 -4.90 105.19 106.65 2v9h n GLY 70 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 2v9h n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2v9h h ASN 71 N 0.00 0.09 -3.20 1.61 2.35 -1.85 -3.41 115.58 111.16 2v9h h ASN 71 Ca 0.00 -0.86 -0.57 0.00 -0.55 0.00 0.00 56.30 54.32 2v9h h ASN 71 Cb 0.18 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2v9h h ASN 71 CO 0.00 1.22 -0.28 -0.36 -1.65 0.00 0.00 177.43 176.36 2v9h s PHE 72 N -2.30 3.47 -0.02 1.19 0.08 -1.26 -4.48 117.98 114.65 2v9h s PHE 72 Ca -0.21 0.60 -0.24 0.00 0.12 0.00 0.00 56.93 57.20 2v9h s PHE 72 Cb 0.00 -2.04 -0.17 0.00 -0.57 0.00 0.00 43.02 40.25 2v9h s PHE 72 CO 0.69 0.41 1.10 1.49 -0.10 0.00 0.00 175.22 178.80 2v9h h GLU 73 N 2.75 -0.26 -4.40 0.44 4.81 -0.26 -3.46 114.58 114.20 2v9h h GLU 73 Ca -0.46 0.02 -0.33 0.00 -0.13 0.00 0.00 59.36 58.45 2v9h h GLU 73 Cb 1.17 0.06 -0.28 0.00 0.63 0.00 0.00 28.75 30.32 2v9h h GLU 73 CO 0.72 0.13 -0.76 0.34 -0.73 0.00 0.00 179.01 178.72 2v9h s ASP 74 N -5.34 0.71 -0.18 1.04 -1.08 -1.15 -4.95 116.67 105.72 2v9h s ASP 74 Ca -0.14 -0.14 0.01 0.00 -0.52 0.00 0.00 52.55 51.76 2v9h s ASP 74 Cb 0.01 -0.07 0.03 0.00 -1.46 0.00 0.00 42.92 41.43 2v9h s ASP 74 CO 0.54 0.05 -0.17 -0.69 0.52 0.00 0.00 175.17 175.42 2v9h s VAL 75 N -0.22 1.91 -0.19 1.11 1.01 -1.26 -0.34 120.40 122.42 2v9h s VAL 75 Ca 0.01 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2v9h s VAL 75 Cb -0.03 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2v9h s VAL 75 CO -0.00 0.44 -0.19 -0.60 0.00 0.00 0.00 175.10 174.75 2v9h s ARG 76 N 1.33 2.89 -0.17 2.72 3.52 0.34 -4.95 118.95 124.63 2v9h s ARG 76 Ca 0.03 -0.89 0.01 0.00 -0.13 0.00 0.00 55.73 54.75 2v9h s ARG 76 Cb -0.14 -2.60 0.01 0.00 -1.56 0.00 0.00 34.95 30.66 2v9h s ARG 76 CO -0.11 -0.25 -0.17 0.08 -0.81 0.00 0.00 175.30 174.03 2v9h s VAL 77 N 1.27 2.38 0.12 7.11 1.01 -1.26 -0.73 120.40 130.30 2v9h s VAL 77 Ca 0.03 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2v9h s VAL 77 Cb -0.14 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2v9h s VAL 77 CO -0.12 0.52 -0.09 -0.76 0.00 0.00 0.00 175.10 174.65 2v9h s LEU 78 N 1.06 2.49 0.12 3.92 1.43 -0.58 -4.92 118.68 122.19 2v9h s LEU 78 Ca -0.01 -0.95 0.07 0.00 -1.03 0.00 0.00 54.13 52.22 2v9h s LEU 78 Cb -0.14 -0.25 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2v9h s LEU 78 CO -0.06 -0.35 -0.10 0.00 0.23 0.00 0.00 176.35 176.08 2v9h s ARG 79 N -3.49 2.11 -0.40 1.70 1.70 -1.26 -0.55 118.95 118.76 2v9h s ARG 79 Ca 0.12 -1.07 0.02 0.00 -0.47 0.00 0.00 55.73 54.33 2v9h s ARG 79 Cb 0.02 -2.28 0.12 0.00 -0.57 0.00 0.00 34.95 32.24 2v9h s ARG 79 CO -0.01 0.49 0.16 0.34 -1.08 0.00 0.00 175.30 175.20 2v9h s ASP 80 N -2.33 4.19 1.59 -2.89 2.15 0.52 -4.95 116.67 114.94 2v9h s ASP 80 Ca 0.22 -2.35 0.00 0.00 0.43 0.00 0.00 52.55 50.85 2v9h s ASP 80 Cb -0.11 -1.29 0.00 0.00 -0.30 0.00 0.00 42.92 41.23 2v9h s ASP 80 CO 0.14 -0.32 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 2v9h n GLY 81 N 3.95 1.30 0.93 2.66 0.00 -1.26 -1.39 105.19 111.38 2v9h n GLY 81 Ca 0.04 0.27 0.09 0.00 0.00 0.00 0.00 46.02 46.42 2v9h n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2v9h n ASP 82 N 10.90 3.12 -4.67 1.61 5.68 -1.26 -4.97 116.55 126.96 2v9h n ASP 82 Ca 0.00 -1.90 -0.35 0.00 -0.50 0.00 0.00 54.79 52.04 2v9h n ASP 82 Cb 0.00 -0.22 -0.09 0.00 -1.14 0.00 0.00 41.12 39.67 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2v9h s THR 83 N -1.25 4.77 -0.37 2.12 2.01 -0.49 -0.84 115.64 121.58 2v9h s THR 83 Ca 0.31 -0.05 -0.12 0.00 0.31 0.00 0.00 61.69 62.14 2v9h s THR 83 Cb 0.18 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.59 2v9h s THR 83 CO 0.25 0.51 0.24 -0.22 -0.69 0.00 0.00 174.62 174.71 2v9h s LEU 84 N -0.05 4.73 -0.37 4.42 2.96 -0.32 -0.35 118.68 129.70 2v9h s LEU 84 Ca 0.06 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 53.04 2v9h s LEU 84 Cb -0.12 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.48 2v9h s LEU 84 CO 0.01 -0.35 0.26 -0.22 -1.32 0.00 0.00 176.35 174.72 2v9h s LEU 85 N 1.63 4.74 -0.41 -0.68 2.96 0.29 -0.72 118.68 126.48 2v9h s LEU 85 Ca 0.04 -0.65 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 2v9h s LEU 85 Cb -0.19 -2.13 0.08 0.00 0.50 0.00 0.00 46.19 44.45 2v9h s LEU 85 CO 0.08 -0.33 0.25 -0.69 -1.32 0.00 0.00 176.35 174.35 2v9h s VAL 86 N 1.69 4.20 -0.20 1.68 1.01 -0.19 -1.53 120.40 127.06 2v9h s VAL 86 Ca 0.05 -1.39 -0.07 0.00 0.00 0.00 0.00 61.98 60.58 2v9h s VAL 86 Cb -0.18 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2v9h s VAL 86 CO 0.10 -0.49 0.05 -1.10 0.00 0.00 0.00 175.10 173.66 2v9h s GLN 87 N 1.42 3.81 0.04 2.72 -0.21 0.09 -0.28 119.66 127.25 2v9h s GLN 87 Ca 0.03 -0.42 0.07 0.00 0.02 0.00 0.00 55.36 55.06 2v9h s GLN 87 Cb -0.23 -3.20 -0.02 0.00 1.00 0.00 0.00 33.01 30.56 2v9h s GLN 87 CO 0.02 0.11 -0.20 0.14 -2.12 0.00 0.00 175.29 173.24 2v9h s VAL 88 N 0.80 1.57 -0.22 1.09 -7.23 -1.23 -0.50 120.40 114.67 2v9h s VAL 88 Ca 0.03 -1.14 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 2v9h s VAL 88 Cb -0.14 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.39 2v9h s VAL 88 CO 0.02 0.19 0.21 -0.75 -0.31 0.00 0.00 175.10 174.46 2v9h s LYS 89 N -1.13 4.11 -0.13 4.82 2.20 0.54 -4.37 119.74 125.79 2v9h s LYS 89 Ca 0.06 -0.16 -0.06 0.00 -0.36 0.00 0.00 55.97 55.45 2v9h s LYS 89 Cb -0.09 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.72 2v9h s LYS 89 CO 0.02 0.08 0.12 0.39 -0.36 0.00 0.00 175.35 175.59 2v9h n GLU 90 N 4.20 -1.05 0.11 4.03 4.71 -1.26 -0.27 120.64 131.12 2v9h n GLU 90 Ca -0.14 1.20 0.00 0.00 -0.01 0.00 0.00 57.16 58.22 2v9h n GLU 90 Cb 0.52 -1.92 -0.01 0.00 -1.01 0.00 0.00 31.44 29.02 2v9h n GLU 90 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 2v9h h ARG 91 N 3.24 0.00 -6.86 3.49 -0.00 -1.83 -2.66 114.38 109.76 2v9h h ARG 91 Ca -0.09 0.00 -0.51 0.00 -0.00 0.00 0.00 59.98 59.38 2v9h h ARG 91 Cb 0.92 0.00 0.04 0.00 -0.00 0.00 0.00 29.97 30.93 2v9h h ARG 91 CO 0.06 0.58 0.54 -2.14 -0.00 0.00 0.00 179.97 179.00 2v9h s PRO 92 N -2.91 4.42 -0.12 0.08 0.02 -1.26 -4.39 135.00 130.84 2v9h s PRO 92 Ca 0.03 1.95 -0.12 0.00 0.02 0.00 0.00 61.00 62.87 2v9h s PRO 92 Cb 0.08 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 2v9h s PRO 92 CO 0.77 -0.04 0.27 0.99 -0.33 0.00 0.00 177.00 178.66 2v9h s THR 93 N -1.22 5.30 -0.06 0.99 2.01 -0.57 -3.48 115.64 118.61 2v9h s THR 93 Ca 0.49 0.51 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 2v9h s THR 93 Cb -0.34 -3.59 -0.06 0.00 0.01 0.00 0.00 72.50 68.52 2v9h s THR 93 CO 0.44 0.48 1.77 -0.63 -0.69 0.00 0.00 174.62 176.00 2v9h s ILE 94 N -0.18 3.41 -0.10 1.82 1.01 -0.06 -0.73 121.20 126.37 2v9h s ILE 94 Ca 0.17 0.49 0.04 0.00 0.00 0.00 0.00 60.65 61.35 2v9h s ILE 94 Cb -0.13 -3.34 -0.24 0.00 0.01 0.00 0.00 42.46 38.75 2v9h s ILE 94 CO 0.05 -0.07 0.44 0.00 0.00 0.00 0.00 174.94 175.36 2v9h n ALA 95 N 7.73 1.23 -3.38 9.38 0.00 -0.11 -0.97 120.51 134.39 2v9h n ALA 95 Ca 0.19 -0.75 -0.15 0.00 0.00 0.00 0.00 53.44 52.73 2v9h n ALA 95 Cb 0.43 -0.68 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 2v9h n ALA 95 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2v9h s SER 96 N -6.48 -0.52 -0.19 0.00 1.04 -1.25 -4.77 113.70 101.53 2v9h s SER 96 Ca -0.15 0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.55 2v9h s SER 96 Cb 0.07 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 2v9h s SER 96 CO 0.79 -0.73 -0.07 -0.63 0.98 0.00 0.00 173.24 173.57 2v9h s ILE 97 N -2.33 3.26 -0.18 -1.02 1.01 -1.26 -1.60 121.20 119.08 2v9h s ILE 97 Ca -0.06 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 2v9h s ILE 97 Cb -0.01 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2v9h s ILE 97 CO -0.01 0.46 0.07 0.42 0.00 0.00 0.00 174.94 175.88 2v9h s THR 98 N 1.13 4.85 -0.10 2.92 -4.23 0.72 -4.98 115.64 115.96 2v9h s THR 98 Ca 0.01 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2v9h s THR 98 Cb -0.14 -3.18 -0.02 0.00 1.34 0.00 0.00 72.50 70.49 2v9h s THR 98 CO -0.01 0.47 -0.11 -0.36 -0.54 0.00 0.00 174.62 174.06 2v9h s PHE 99 N 0.26 2.82 -0.04 3.99 2.99 -1.26 -0.28 117.98 126.46 2v9h s PHE 99 Ca 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 56.93 56.60 2v9h s PHE 99 Cb -0.12 -1.77 0.02 0.00 0.00 0.00 0.00 43.02 41.15 2v9h s PHE 99 CO 0.00 0.02 0.09 -1.12 -0.00 0.00 0.00 175.22 174.21 2v9h s SER 100 N -0.18 -0.08 0.00 1.36 0.01 -0.63 -4.89 113.70 109.29 2v9h s SER 100 Ca 0.01 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2v9h s SER 100 Cb -0.13 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2v9h s SER 100 CO 0.03 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2v9h n GLY 101 N 3.37 0.97 3.00 3.44 0.00 -1.26 -1.10 105.19 113.60 2v9h n GLY 101 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2v9h n GLY 101 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2v9h n ASN 102 N 0.00 5.17 0.14 1.61 0.23 -1.26 -4.58 115.26 116.58 2v9h n ASN 102 Ca 0.00 -3.09 0.12 0.00 -0.53 0.00 0.00 54.58 51.07 2v9h n ASN 102 Cb 0.00 -1.49 0.06 0.00 -2.08 0.00 0.00 39.78 36.28 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2v9h h LYS 103 N 6.04 0.00 0.00 -3.83 1.79 -1.95 -3.39 116.57 115.23 2v9h h LYS 103 Ca 0.37 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.83 2v9h h LYS 103 Cb 0.68 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2v9h h LYS 103 CO 1.53 0.00 -0.08 0.77 -1.08 0.00 0.00 179.45 180.59 2v9h h SER 104 N 0.00 0.00 -3.36 0.86 0.02 -2.03 -3.45 113.55 105.58 2v9h h SER 104 Ca 0.00 -0.67 -0.68 0.00 -0.84 0.00 0.00 61.79 59.60 2v9h h SER 104 Cb 1.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.39 2v9h h SER 104 CO 0.00 0.88 -0.63 -0.69 -1.14 0.00 0.00 176.83 175.25 2v9h s VAL 105 N -2.04 4.22 0.74 2.27 1.01 -1.26 -5.09 120.40 120.25 2v9h s VAL 105 Ca -0.14 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 2v9h s VAL 105 Cb -0.02 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.60 2v9h s VAL 105 CO 0.48 0.54 1.10 -0.54 0.00 0.00 0.00 175.10 176.68 2v9h s LYS 106 N -1.08 2.36 0.20 2.72 1.02 -1.26 -4.76 119.74 118.94 2v9h s LYS 106 Ca 0.15 1.29 -0.09 0.00 0.02 0.00 0.00 55.97 57.34 2v9h s LYS 106 Cb -0.11 -1.90 0.11 0.00 -0.52 0.00 0.00 37.83 35.41 2v9h s LYS 106 CO 0.05 -1.58 1.71 0.22 -0.92 0.00 0.00 175.35 174.83 2v9h h ASP 107 N -0.75 1.06 0.11 2.83 3.58 -1.99 -0.81 116.42 120.45 2v9h h ASP 107 Ca -0.45 -0.23 -0.14 0.00 0.42 0.00 0.00 57.03 56.63 2v9h h ASP 107 Cb 1.24 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2v9h h ASP 107 CO 0.52 1.01 -0.49 -0.78 -2.88 0.00 0.00 179.24 176.62 2v9h h ASP 108 N 1.06 0.48 -0.21 2.28 3.58 -1.99 0.17 116.42 121.79 2v9h h ASP 108 Ca 0.22 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2v9h h ASP 108 Cb 0.36 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2v9h h ASP 108 CO 0.00 0.89 0.08 0.24 -2.88 0.00 0.00 179.24 177.57 2v9h h MET 109 N 0.35 0.31 -0.17 0.28 2.86 -1.87 -2.76 114.93 113.93 2v9h h MET 109 Ca 0.02 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2v9h h MET 109 Cb 0.99 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2v9h h MET 109 CO 0.09 0.38 -0.23 1.25 1.06 0.00 0.00 176.91 179.46 2v9h h LEU 110 N 0.17 0.31 -0.53 1.22 5.85 -0.97 -1.15 115.31 120.21 2v9h h LEU 110 Ca 0.07 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2v9h h LEU 110 Cb 0.19 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2v9h h LEU 110 CO -0.00 0.55 0.35 0.11 -0.34 0.00 0.00 178.44 179.10 2v9h h LYS 111 N 0.28 0.68 0.00 1.25 1.57 -0.79 -0.58 116.57 118.99 2v9h h LYS 111 Ca 0.05 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2v9h h LYS 111 Cb 0.57 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2v9h h LYS 111 CO 0.04 0.45 -0.76 0.37 -0.57 0.00 0.00 179.45 178.98 2v9h h GLN 112 N 0.70 0.00 -0.37 3.15 -0.00 -1.27 -1.69 115.11 115.64 2v9h h GLN 112 Ca 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.84 2v9h h GLN 112 Cb -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.41 2v9h h GLN 112 CO -0.06 0.76 0.18 -0.97 0.00 0.00 0.00 178.83 178.74 2v9h h ASN 113 N 0.00 0.48 -0.20 -0.69 -0.73 -0.83 -0.11 115.58 113.51 2v9h h ASN 113 Ca -0.01 -0.13 -0.11 0.00 1.87 0.00 0.00 56.30 57.92 2v9h h ASN 113 Cb 1.47 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.92 2v9h h ASN 113 CO 0.10 0.47 -0.26 -0.07 -0.37 0.00 0.00 177.43 177.30 2v9h h LEU 114 N 0.45 0.69 -0.39 0.34 3.38 -1.09 -2.70 115.31 115.99 2v9h h LEU 114 Ca 0.13 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2v9h h LEU 114 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2v9h h LEU 114 CO -0.02 0.92 0.26 -0.33 0.09 0.00 0.00 178.44 179.36 2v9h h GLU 115 N 0.58 0.51 0.00 1.13 4.39 -0.91 -1.50 114.58 118.79 2v9h h GLU 115 Ca 0.08 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2v9h h GLU 115 Cb 0.75 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2v9h h GLU 115 CO 0.06 0.34 0.00 0.00 -1.16 0.00 0.00 179.01 178.25 2v9h h ALA 116 N 1.15 1.00 0.00 3.43 0.00 -0.97 -2.46 119.26 121.41 2v9h h ALA 116 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2v9h h ALA 116 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2v9h h ALA 116 CO -0.04 0.00 -0.66 0.43 0.00 0.00 0.00 179.25 178.98 2v9h n SER 117 N -2.45 0.60 0.00 0.00 7.64 -0.76 -4.96 113.62 113.69 2v9h n SER 117 Ca 0.03 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2v9h n SER 117 Cb 0.32 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 2v9h n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2v9h n GLY 118 N 1.43 2.56 3.34 0.23 0.00 -0.69 -5.05 105.19 107.01 2v9h n GLY 118 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 2v9h n GLY 118 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9h s VAL 119 N -2.30 5.16 0.26 1.61 -7.23 -0.65 -4.82 120.40 112.43 2v9h s VAL 119 Ca 0.00 -1.32 -0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2v9h s VAL 119 Cb 0.00 -4.21 -0.03 0.00 0.56 0.00 0.00 36.38 32.70 2v9h s VAL 119 CO 0.00 -0.73 0.25 0.00 -0.31 0.00 0.00 175.10 174.31 2v9h s ARG 120 N 1.61 1.48 0.02 4.82 3.03 -1.26 -3.79 118.95 124.86 2v9h s ARG 120 Ca 0.04 -1.71 -0.30 0.00 2.03 0.00 0.00 55.73 55.78 2v9h s ARG 120 Cb -0.27 0.33 -0.06 0.00 -1.03 0.00 0.00 34.95 33.91 2v9h s ARG 120 CO 0.04 -0.54 1.45 0.08 -1.13 0.00 0.00 175.30 175.21 2v9h s VAL 121 N -3.82 3.54 0.00 4.99 1.01 -1.26 -2.04 120.40 122.82 2v9h s VAL 121 Ca 0.37 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2v9h s VAL 121 Cb 0.04 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2v9h s VAL 121 CO 0.17 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2v9h n GLY 122 N 3.70 0.40 3.79 4.51 0.00 -0.14 -5.03 105.19 112.42 2v9h n GLY 122 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2v9h n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v9h s GLU 123 N -0.91 2.80 0.24 1.61 0.41 -0.87 -4.88 118.70 117.11 2v9h s GLU 123 Ca 0.00 -1.13 -0.30 0.00 -0.41 0.00 0.00 54.97 53.13 2v9h s GLU 123 Cb 0.00 -2.49 -0.09 0.00 -1.78 0.00 0.00 34.13 29.78 2v9h s GLU 123 CO 0.00 0.38 1.05 -1.12 -0.49 0.00 0.00 175.26 175.08 2v9h s SER 124 N -3.82 7.38 0.10 -0.19 0.01 -1.26 -0.88 113.70 115.04 2v9h s SER 124 Ca 0.33 2.12 -0.10 0.00 1.31 0.00 0.00 55.95 59.62 2v9h s SER 124 Cb -0.07 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.48 2v9h s SER 124 CO 0.24 -0.08 0.42 -0.22 0.41 0.00 0.00 173.24 174.02 2v9h s LEU 125 N -1.06 4.33 -0.35 2.44 0.20 -1.23 -4.81 118.68 118.20 2v9h s LEU 125 Ca 0.45 0.81 -0.00 0.00 0.69 0.00 0.00 54.13 56.07 2v9h s LEU 125 Cb -0.29 -3.10 0.09 0.00 -0.43 0.00 0.00 46.19 42.45 2v9h s LEU 125 CO 0.37 0.13 0.08 -0.62 -0.29 0.00 0.00 176.35 176.02 2v9h s ASP 126 N -1.87 4.96 0.29 3.68 3.68 -1.26 -4.81 116.67 121.34 2v9h s ASP 126 Ca 0.35 -1.79 0.25 0.00 2.13 0.00 0.00 52.55 53.50 2v9h s ASP 126 Cb -0.14 -1.72 0.99 0.00 -1.45 0.00 0.00 42.92 40.60 2v9h s ASP 126 CO 0.19 -0.39 1.75 0.08 0.13 0.00 0.00 175.17 176.93 2v9h h ARG 127 N 7.90 0.00 0.00 4.34 -0.00 -2.00 -2.98 114.38 121.64 2v9h h ARG 127 Ca -0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.83 2v9h h ARG 127 Cb 1.04 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.01 2v9h h ARG 127 CO 0.59 0.00 -0.47 1.79 -0.00 0.00 0.00 179.97 181.88 2v9h h THR 128 N 0.00 0.09 -0.26 0.08 1.35 -2.05 -3.12 112.91 109.00 2v9h h THR 128 Ca 0.00 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2v9h h THR 128 Cb 0.44 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2v9h h THR 128 CO 0.00 0.05 0.00 0.35 -0.25 0.00 0.00 175.52 175.67 2v9h n THR 129 N -2.95 0.33 -0.32 6.82 -2.24 -1.13 -4.52 114.28 110.27 2v9h n THR 129 Ca 0.02 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2v9h n THR 129 Cb 0.57 1.16 0.14 0.00 -2.10 0.00 0.00 70.33 70.10 2v9h n THR 129 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2v9h h ILE 130 N 4.45 1.07 -0.51 2.28 1.08 -1.48 -0.72 117.51 123.69 2v9h h ILE 130 Ca 0.00 -0.35 -0.09 0.00 -0.39 0.00 0.00 64.86 64.03 2v9h h ILE 130 Cb 0.97 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2v9h h ILE 130 CO 0.00 0.19 -0.03 0.00 -0.69 0.00 0.00 178.15 177.61 2v9h h ALA 131 N 1.40 0.98 -0.15 1.87 0.00 -1.79 0.30 119.26 121.86 2v9h h ALA 131 Ca 0.37 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2v9h h ALA 131 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2v9h h ALA 131 CO -0.16 0.61 -0.45 0.22 0.00 0.00 0.00 179.25 179.48 2v9h h ASP 132 N 0.81 0.39 -0.34 0.00 3.58 -1.72 -1.07 116.42 118.07 2v9h h ASP 132 Ca 0.15 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.35 2v9h h ASP 132 Cb 0.53 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2v9h h ASP 132 CO 0.03 0.79 -0.05 0.40 -2.88 0.00 0.00 179.24 177.53 2v9h h ILE 133 N 0.30 1.27 -0.02 2.25 2.04 -0.62 -0.17 117.51 122.56 2v9h h ILE 133 Ca 0.02 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.84 2v9h h ILE 133 Cb 0.91 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2v9h h ILE 133 CO 0.08 0.35 -0.10 -0.33 0.00 0.00 0.00 178.15 178.15 2v9h h GLU 134 N 0.42 -0.15 -0.37 2.37 5.08 -0.79 -1.12 114.58 120.01 2v9h h GLU 134 Ca 0.09 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2v9h h GLU 134 Cb 0.52 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2v9h h GLU 134 CO 0.03 -0.10 0.14 0.87 -1.00 0.00 0.00 179.01 178.94 2v9h h LYS 135 N -0.15 0.53 -0.37 2.33 1.79 -1.11 -0.82 116.57 118.76 2v9h h LYS 135 Ca 0.04 -0.07 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 2v9h h LYS 135 Cb 0.21 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2v9h h LYS 135 CO -0.11 0.45 -0.27 0.78 -1.08 0.00 0.00 179.45 179.22 2v9h h GLY 136 N 0.70 0.83 1.46 3.86 0.00 -0.64 -1.96 103.07 107.31 2v9h h GLY 136 Ca 0.13 -0.75 -0.20 0.00 0.00 0.00 0.00 47.33 46.51 2v9h h GLY 136 CO -0.01 0.68 -0.78 1.41 0.00 0.00 0.00 176.54 177.83 2v9h h LEU 137 N 0.66 0.63 -0.79 3.11 3.38 -0.36 0.15 115.31 122.09 2v9h h LEU 137 Ca 0.08 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 2v9h h LEU 137 Cb 0.79 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2v9h h LEU 137 CO 0.07 1.19 -0.56 1.05 0.09 0.00 0.00 178.44 180.28 2v9h h GLU 138 N 0.35 0.00 -0.16 1.13 4.11 -1.18 -0.74 114.58 118.09 2v9h h GLU 138 Ca -0.05 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.18 2v9h h GLU 138 Cb 1.38 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.64 2v9h h GLU 138 CO 0.14 0.56 -0.69 0.22 0.07 0.00 0.00 179.01 179.31 2v9h h ASP 139 N 0.00 0.88 -0.51 3.06 -0.00 -1.28 -3.05 116.42 115.53 2v9h h ASP 139 Ca -0.01 -0.62 -0.01 0.00 -0.00 0.00 0.00 57.03 56.39 2v9h h ASP 139 Cb 1.06 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 40.10 2v9h h ASP 139 CO 0.07 1.36 0.26 0.15 -0.00 0.00 0.00 179.24 181.08 2v9h h PHE 140 N 0.46 0.71 -0.81 0.28 3.57 -0.77 -1.95 116.94 118.43 2v9h h PHE 140 Ca -0.04 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.45 2v9h h PHE 140 Cb 1.32 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 2v9h h PHE 140 CO 0.09 0.54 0.53 1.88 -2.23 0.00 0.00 178.31 179.12 2v9h h TYR 141 N 0.67 1.00 -0.22 0.41 0.99 -1.19 -1.54 116.97 117.08 2v9h h TYR 141 Ca 0.18 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.84 2v9h h TYR 141 Cb 0.08 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 37.46 2v9h h TYR 141 CO -0.01 0.60 -0.25 -0.92 -0.00 0.00 0.00 178.16 177.58 2v9h h TYR 142 N 1.05 0.47 0.00 4.88 3.20 -1.39 -2.10 116.97 123.08 2v9h h TYR 142 Ca 0.31 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.97 2v9h h TYR 142 Cb -0.06 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2v9h h TYR 142 CO -0.02 0.64 -0.54 0.77 -1.64 0.00 0.00 178.16 177.37 2v9h h SER 143 N 0.37 0.00 0.00 -2.11 0.02 -0.52 -2.66 113.55 108.65 2v9h h SER 143 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2v9h h SER 143 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2v9h h SER 143 CO 0.05 0.54 0.00 0.52 -1.14 0.00 0.00 176.83 176.79 2v9h n VAL 144 N -3.72 0.00 -1.05 2.27 0.31 -0.69 -4.70 118.33 110.74 2v9h n VAL 144 Ca -0.01 0.07 0.08 0.00 -0.01 0.00 0.00 64.34 64.46 2v9h n VAL 144 Cb 0.58 -0.14 0.24 0.00 -0.91 0.00 0.00 33.84 33.60 2v9h n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2v9h n GLY 145 N 2.38 4.26 2.37 2.92 0.00 -1.15 -4.91 105.19 111.07 2v9h n GLY 145 Ca 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 2v9h n GLY 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2v9h n LYS 146 N -0.72 -0.82 -1.67 1.61 2.85 -1.00 -4.93 118.16 113.48 2v9h n LYS 146 Ca 0.22 0.67 -0.42 0.00 -1.05 0.00 0.00 58.31 57.72 2v9h n LYS 146 Cb 0.87 -4.55 -0.03 0.00 -0.65 0.00 0.00 35.03 30.67 2v9h n LYS 146 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2v9h s TYR 147 N -2.10 1.27 -0.77 5.58 2.02 -0.81 -4.73 117.35 117.82 2v9h s TYR 147 Ca 0.00 -0.25 -0.19 0.00 -0.37 0.00 0.00 57.07 56.26 2v9h s TYR 147 Cb 0.00 -4.18 0.12 0.00 -0.40 0.00 0.00 41.96 37.51 2v9h s TYR 147 CO 0.00 -5.24 0.93 -1.12 -1.57 0.00 0.00 175.55 168.55 2v9h s SER 148 N 5.18 6.44 0.02 2.29 0.01 -1.26 -2.99 113.70 123.38 2v9h s SER 148 Ca 0.90 -1.77 0.04 0.00 1.31 0.00 0.00 55.95 56.43 2v9h s SER 148 Cb -0.40 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 2v9h s SER 148 CO 0.40 -1.08 -0.13 0.00 0.41 0.00 0.00 173.24 172.84 2v9h s ALA 149 N 2.58 1.06 -0.27 1.44 0.00 -1.26 -4.20 121.76 121.10 2v9h s ALA 149 Ca 0.23 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 2v9h s ALA 149 Cb -0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2v9h s ALA 149 CO -0.01 0.22 0.25 -1.12 0.00 0.00 0.00 175.76 175.09 2v9h s SER 150 N -0.75 6.11 -0.23 0.00 0.01 -1.22 -4.72 113.70 112.89 2v9h s SER 150 Ca 0.02 0.11 -0.12 0.00 1.31 0.00 0.00 55.95 57.27 2v9h s SER 150 Cb -0.06 -2.15 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 2v9h s SER 150 CO 0.00 -0.08 0.22 -0.69 0.41 0.00 0.00 173.24 173.11 2v9h s VAL 151 N 1.77 5.31 -0.11 3.43 1.01 -1.26 -1.40 120.40 129.14 2v9h s VAL 151 Ca 0.10 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.39 2v9h s VAL 151 Cb -0.16 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.69 2v9h s VAL 151 CO 0.10 0.31 -0.08 -0.54 0.00 0.00 0.00 175.10 174.89 2v9h s LYS 152 N 1.18 1.55 -0.29 2.72 -0.14 -0.23 -4.84 119.74 119.69 2v9h s LYS 152 Ca 0.10 -0.27 -0.13 0.00 -1.36 0.00 0.00 55.97 54.32 2v9h s LYS 152 Cb -0.14 -1.59 -0.04 0.00 -1.68 0.00 0.00 37.83 34.38 2v9h s LYS 152 CO 0.06 -0.26 0.27 0.00 -0.76 0.00 0.00 175.35 174.66 2v9h s ALA 153 N 1.67 3.54 -0.23 5.17 0.00 -1.26 -0.69 121.76 129.95 2v9h s ALA 153 Ca 0.04 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 2v9h s ALA 153 Cb -0.13 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2v9h s ALA 153 CO -0.08 -0.68 0.11 0.08 0.00 0.00 0.00 175.76 175.19 2v9h s VAL 154 N 1.88 4.80 -0.37 0.00 1.01 0.77 -4.96 120.40 123.54 2v9h s VAL 154 Ca 0.10 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2v9h s VAL 154 Cb -0.16 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 2v9h s VAL 154 CO 0.11 0.36 0.32 -0.69 0.00 0.00 0.00 175.10 175.19 2v9h s VAL 155 N 1.21 5.21 -0.22 2.92 1.01 -1.26 -0.76 120.40 128.51 2v9h s VAL 155 Ca 0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2v9h s VAL 155 Cb -0.14 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2v9h s VAL 155 CO 0.04 -0.16 0.05 -0.89 0.00 0.00 0.00 175.10 174.14 2v9h s THR 156 N 1.87 4.36 0.21 3.92 2.01 -0.32 -4.98 115.64 122.71 2v9h s THR 156 Ca 0.09 -0.17 -0.16 0.00 0.31 0.00 0.00 61.69 61.76 2v9h s THR 156 Cb -0.17 -3.01 -0.08 0.00 0.01 0.00 0.00 72.50 69.25 2v9h s THR 156 CO 0.11 0.39 0.63 -2.16 -0.69 0.00 0.00 174.62 172.90 2v9h s PRO 157 N 1.17 4.05 0.09 4.92 0.04 -1.26 -0.08 135.00 143.93 2v9h s PRO 157 Ca 0.04 0.61 0.02 0.00 0.04 0.00 0.00 61.00 61.72 2v9h s PRO 157 Cb -0.14 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 2v9h s PRO 157 CO 0.03 0.39 -0.07 -0.48 0.04 0.00 0.00 177.00 176.90 2v9h s LEU 158 N -2.21 2.45 -0.25 -3.56 2.34 -0.91 -4.92 118.68 111.62 2v9h s LEU 158 Ca 0.43 -0.90 -0.06 0.00 0.06 0.00 0.00 54.13 53.66 2v9h s LEU 158 Cb -0.14 -0.13 -0.20 0.00 -0.56 0.00 0.00 46.19 45.15 2v9h s LEU 158 CO 0.20 -0.39 3.43 -0.81 -1.06 0.00 0.00 176.35 177.72 2v9h n PRO 159 N 0.29 2.28 -0.34 1.48 -0.04 -1.26 -3.38 135.00 134.03 2v9h n PRO 159 Ca -0.14 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 2v9h n PRO 159 Cb 0.59 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2v9h n PRO 159 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2v9h n ARG 160 N 2.38 0.06 -3.28 0.54 5.12 -1.26 -4.97 116.66 115.26 2v9h n ARG 160 Ca 0.48 -0.90 -0.23 0.00 -1.93 0.00 0.00 57.85 55.27 2v9h n ARG 160 Cb 0.79 -0.53 0.06 0.00 -1.16 0.00 0.00 32.46 31.62 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2v9h n ASN 161 N -0.04 -6.20 -4.28 0.55 5.15 -1.22 -4.96 115.26 104.27 2v9h n ASN 161 Ca 0.00 -0.40 -0.15 0.00 -0.60 0.00 0.00 54.58 53.43 2v9h n ASN 161 Cb 0.64 -4.92 -0.10 0.00 -0.53 0.00 0.00 39.78 34.86 2v9h n ASN 161 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2v9h s ARG 162 N -5.97 1.15 0.04 1.20 1.81 -1.24 -1.51 118.95 114.43 2v9h s ARG 162 Ca 0.43 -1.52 0.03 0.00 -1.72 0.00 0.00 55.73 52.96 2v9h s ARG 162 Cb -0.19 -0.66 -0.02 0.00 -0.45 0.00 0.00 34.95 33.63 2v9h s ARG 162 CO 0.53 0.04 -0.10 0.14 -0.68 0.00 0.00 175.30 175.23 2v9h s VAL 163 N -3.32 0.79 -0.25 3.52 -7.23 0.09 -2.13 120.40 111.87 2v9h s VAL 163 Ca 0.20 -1.01 -0.06 0.00 -1.81 0.00 0.00 61.98 59.30 2v9h s VAL 163 Cb 0.03 -0.78 -0.01 0.00 0.56 0.00 0.00 36.38 36.18 2v9h s VAL 163 CO 0.03 -0.20 0.03 -0.62 -0.31 0.00 0.00 175.10 174.03 2v9h s ASP 164 N -1.35 4.79 -0.33 4.85 2.15 0.88 -0.93 116.67 126.73 2v9h s ASP 164 Ca -0.04 -0.37 -0.13 0.00 0.43 0.00 0.00 52.55 52.43 2v9h s ASP 164 Cb -0.09 -1.84 -0.02 0.00 -0.30 0.00 0.00 42.92 40.68 2v9h s ASP 164 CO 0.01 -0.06 0.27 -0.22 -0.17 0.00 0.00 175.17 175.00 2v9h s LEU 165 N 1.54 4.46 -0.15 -1.34 2.96 -0.63 -1.18 118.68 124.33 2v9h s LEU 165 Ca 0.05 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 2v9h s LEU 165 Cb -0.15 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 2v9h s LEU 165 CO 0.01 -0.25 0.03 -0.75 -1.32 0.00 0.00 176.35 174.07 2v9h s LYS 166 N 1.81 3.69 -0.34 1.98 2.36 0.06 -0.20 119.74 129.09 2v9h s LYS 166 Ca 0.08 -0.39 -0.07 0.00 -2.55 0.00 0.00 55.97 53.04 2v9h s LYS 166 Cb -0.17 -3.05 0.04 0.00 -1.05 0.00 0.00 37.83 33.59 2v9h s LYS 166 CO 0.11 0.37 0.12 -0.51 1.55 0.00 0.00 175.35 176.99 2v9h s LEU 167 N 0.06 4.39 -0.35 5.43 2.01 0.61 -0.16 118.68 130.68 2v9h s LEU 167 Ca 0.03 -1.13 -0.12 0.00 0.01 0.00 0.00 54.13 52.93 2v9h s LEU 167 Cb -0.13 -1.89 -0.01 0.00 0.01 0.00 0.00 46.19 44.18 2v9h s LEU 167 CO 0.01 -0.34 0.23 -0.69 1.01 0.00 0.00 176.35 176.57 2v9h s VAL 168 N 1.42 5.07 -0.27 -1.59 1.01 0.13 -1.61 120.40 124.56 2v9h s VAL 168 Ca -0.01 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 2v9h s VAL 168 Cb -0.19 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2v9h s VAL 168 CO 0.03 -0.06 0.10 -0.36 0.00 0.00 0.00 175.10 174.82 2v9h s PHE 169 N 1.68 3.12 0.24 5.22 0.08 -0.26 -1.07 117.98 126.99 2v9h s PHE 169 Ca 0.05 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.32 2v9h s PHE 169 Cb -0.18 -2.28 -0.09 0.00 -0.57 0.00 0.00 43.02 39.90 2v9h s PHE 169 CO 0.09 -0.39 0.93 -0.65 -0.10 0.00 0.00 175.22 175.10 2v9h s GLN 170 N 1.61 4.83 0.00 0.44 -0.21 -0.50 -4.25 119.66 121.59 2v9h s GLN 170 Ca 0.06 1.47 0.26 0.00 0.02 0.00 0.00 55.36 57.17 2v9h s GLN 170 Cb -0.16 -3.26 1.15 0.00 1.00 0.00 0.00 33.01 31.74 2v9h s GLN 170 CO 0.05 0.51 1.85 0.39 -2.12 0.00 0.00 175.29 175.97 2v9h n GLU 171 N 1.46 0.05 0.00 2.91 1.02 -1.26 -3.43 120.64 121.39 2v9h n GLU 171 Ca -0.02 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2v9h n GLU 171 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2v9h n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2v9h n GLY 172 N 1.17 2.37 3.10 0.62 0.00 -1.26 -4.85 105.19 106.35 2v9h n GLY 172 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 2v9h n GLY 172 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2v9h n VAL 173 N 0.00 -9.95 -0.63 1.61 0.31 -1.26 -4.34 118.33 104.07 2v9h n VAL 173 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2v9h n VAL 173 Cb 0.00 -6.83 0.00 0.00 -0.91 0.00 0.00 33.84 26.10 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31