#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 1.97 -0.25 0.00 8.01 -1.26 -4.86 118.70 122.32 2v9h s GLU 22 Ca 0.00 -2.21 -0.00 0.00 0.01 0.00 0.00 54.97 52.77 2v9h s GLU 22 Cb 0.00 -0.88 0.00 0.00 -4.31 0.00 0.00 34.13 28.94 2v9h s GLU 22 CO 0.00 -0.41 0.21 0.41 0.01 0.00 0.00 175.26 175.47 2v9h n GLY 23 N -0.98 0.35 3.67 -1.39 0.00 0.07 -4.92 105.19 101.99 2v9h n GLY 23 Ca -0.09 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.07 2.88 -0.34 1.61 -0.71 -1.05 -4.68 117.98 112.62 2v9h s PHE 24 Ca 0.02 -0.12 -0.26 0.00 -1.04 0.00 0.00 56.93 55.53 2v9h s PHE 24 Cb -0.01 -1.40 0.01 0.00 -1.21 0.00 0.00 43.02 40.41 2v9h s PHE 24 CO 0.15 0.51 0.94 0.08 -1.34 0.00 0.00 175.22 175.56 2v9h s VAL 25 N -1.69 4.61 0.28 -2.49 1.01 -1.26 -1.13 120.40 119.74 2v9h s VAL 25 Ca 0.27 1.37 -0.27 0.00 0.00 0.00 0.00 61.98 63.35 2v9h s VAL 25 Cb -0.10 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.88 2v9h s VAL 25 CO 0.19 -0.44 0.93 0.68 0.00 0.00 0.00 175.10 176.45 2v9h s VAL 26 N 3.40 4.17 -0.22 2.92 -7.23 -0.82 -4.83 120.40 117.78 2v9h s VAL 26 Ca 0.39 1.91 0.04 0.00 -1.81 0.00 0.00 61.98 62.51 2v9h s VAL 26 Cb -0.13 -4.14 -0.16 0.00 0.56 0.00 0.00 36.38 32.51 2v9h s VAL 26 CO 0.16 0.30 -0.16 0.29 -0.31 0.00 0.00 175.10 175.38 2v9h n LYS 27 N 0.98 0.66 -3.88 4.82 4.01 0.16 -1.06 118.16 123.85 2v9h n LYS 27 Ca -0.00 0.11 -0.11 0.00 -0.51 0.00 0.00 58.31 57.80 2v9h n LYS 27 Cb 0.49 -1.47 -0.11 0.00 -0.51 0.00 0.00 35.03 33.43 2v9h n LYS 27 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2v9h s ASP 28 N -6.09 0.02 -0.14 4.39 -1.08 -1.24 -4.66 116.67 107.88 2v9h s ASP 28 Ca -0.28 -0.13 -0.02 0.00 -0.52 0.00 0.00 52.55 51.60 2v9h s ASP 28 Cb 0.08 0.20 -0.02 0.00 -1.46 0.00 0.00 42.92 41.71 2v9h s ASP 28 CO 0.57 -0.26 -0.08 -0.63 0.52 0.00 0.00 175.17 175.30 2v9h s ILE 29 N -0.96 3.53 0.20 4.11 1.01 -1.26 -1.38 121.20 126.46 2v9h s ILE 29 Ca -0.10 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 60.15 2v9h s ILE 29 Cb -0.06 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 2v9h s ILE 29 CO 0.01 0.51 -0.20 -1.00 0.00 0.00 0.00 174.94 174.26 2v9h s HIS 30 N 0.29 2.03 -0.12 3.97 3.76 0.36 -4.94 115.29 120.64 2v9h s HIS 30 Ca -0.06 -0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 54.42 2v9h s HIS 30 Cb -0.15 -0.98 0.03 0.00 1.11 0.00 0.00 32.58 32.59 2v9h s HIS 30 CO 0.04 0.46 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.24 2v9h s PHE 31 N -2.14 1.63 -1.12 1.40 0.08 -1.26 -0.27 117.98 116.30 2v9h s PHE 31 Ca 0.21 -0.86 -0.07 0.00 0.12 0.00 0.00 56.93 56.33 2v9h s PHE 31 Cb -0.06 -1.31 0.28 0.00 -0.57 0.00 0.00 43.02 41.36 2v9h s PHE 31 CO 0.09 -0.55 1.40 -1.91 -0.10 0.00 0.00 175.22 174.15 2v9h n GLU 32 N 4.91 4.04 0.00 0.44 2.13 0.06 -3.88 120.64 128.34 2v9h n GLU 32 Ca -0.13 -4.39 0.00 0.00 0.66 0.00 0.00 57.16 53.30 2v9h n GLU 32 Cb 0.50 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.62 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2v9h n GLY 33 N 2.06 0.22 3.71 8.31 0.00 -1.26 -2.69 105.19 115.53 2v9h n GLY 33 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 2v9h n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2v9h s LEU 34 N 0.00 4.31 0.00 0.99 1.43 -1.25 -4.87 118.68 119.28 2v9h s LEU 34 Ca 0.00 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 2v9h s LEU 34 Cb 0.00 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 43.03 2v9h s LEU 34 CO 0.00 -0.18 0.00 0.00 0.23 0.00 0.00 176.35 176.40 2v9h n GLN 35 N 4.01 0.50 -0.06 1.70 0.00 -1.26 -4.89 117.38 117.39 2v9h n GLN 35 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 57.00 56.95 2v9h n GLN 35 Cb 0.51 -0.63 -0.06 0.00 0.00 0.00 0.00 30.24 30.06 2v9h n GLN 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2v9h h ARG 36 N 0.00 -0.00 -6.37 2.61 1.12 -2.03 -3.44 114.38 106.27 2v9h h ARG 36 Ca 0.00 0.00 -0.55 0.00 -1.11 0.00 0.00 59.98 58.32 2v9h h ARG 36 Cb 0.25 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.19 2v9h h ARG 36 CO 0.00 0.44 0.49 0.08 -3.11 0.00 0.00 179.97 177.87 2v9h s VAL 37 N -1.87 4.66 0.36 0.20 1.01 -1.26 -5.04 120.40 118.46 2v9h s VAL 37 Ca -0.09 1.92 -0.03 0.00 0.00 0.00 0.00 61.98 63.79 2v9h s VAL 37 Cb -0.01 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2v9h s VAL 37 CO 0.31 0.09 0.61 0.00 0.00 0.00 0.00 175.10 176.11 2v9h s ALA 38 N 1.43 3.60 0.53 5.51 0.00 -1.26 -4.80 121.76 126.77 2v9h s ALA 38 Ca 0.52 -0.70 0.22 0.00 0.00 0.00 0.00 51.96 52.00 2v9h s ALA 38 Cb -0.22 -2.28 1.36 0.00 0.00 0.00 0.00 23.12 21.98 2v9h s ALA 38 CO 0.25 -0.01 2.07 -0.39 0.00 0.00 0.00 175.76 177.67 2v9h h VAL 39 N 0.83 0.83 -0.27 0.00 -1.51 -1.95 0.13 116.25 114.30 2v9h h VAL 39 Ca -0.48 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 64.83 2v9h h VAL 39 Cb 1.21 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 2v9h h VAL 39 CO 0.63 0.00 -0.46 1.23 -1.23 0.00 0.00 177.57 177.74 2v9h h GLY 40 N 0.00 0.78 1.69 5.19 0.00 -1.94 0.37 103.07 109.16 2v9h h GLY 40 Ca 0.14 -0.83 -0.22 0.00 0.00 0.00 0.00 47.33 46.42 2v9h h GLY 40 CO -0.00 0.75 -0.98 0.00 0.00 0.00 0.00 176.54 176.31 2v9h h ALA 41 N 0.92 0.38 -0.05 3.60 0.00 -1.65 -3.25 119.26 119.21 2v9h h ALA 41 Ca 0.03 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 54.06 2v9h h ALA 41 Cb 1.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2v9h h ALA 41 CO 0.10 0.91 -0.52 0.00 0.00 0.00 0.00 179.25 179.74 2v9h h ALA 42 N 0.83 1.03 -0.47 0.00 0.00 -0.69 -2.89 119.26 117.07 2v9h h ALA 42 Ca -0.07 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 54.45 2v9h h ALA 42 Cb 1.63 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2v9h h ALA 42 CO 0.16 0.67 0.32 -0.07 0.00 0.00 0.00 179.25 180.33 2v9h h LEU 43 N 0.11 0.21 -1.70 0.00 3.38 -0.95 -1.82 115.31 114.53 2v9h h LEU 43 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2v9h h LEU 43 Cb 0.96 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2v9h h LEU 43 CO 0.08 0.13 -0.13 -0.07 0.09 0.00 0.00 178.44 178.53 2v9h h LEU 44 N 0.23 0.00 -0.25 1.67 3.38 -1.62 -1.40 115.31 117.32 2v9h h LEU 44 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2v9h h LEU 44 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2v9h h LEU 44 CO -0.04 0.13 -0.39 -1.20 0.09 0.00 0.00 178.44 177.03 2v9h n SER 45 N -3.47 0.78 -4.76 -0.43 7.64 -0.69 -4.83 113.62 107.85 2v9h n SER 45 Ca -0.01 -0.59 -0.35 0.00 1.01 0.00 0.00 58.87 58.93 2v9h n SER 45 Cb 0.29 0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.62 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 -2.75 3.97 0.60 1.43 -1.94 -0.53 -4.34 119.30 115.73 2v9h s MET 46 Ca 0.18 -0.21 0.38 0.00 -1.71 0.00 0.00 55.69 54.33 2v9h s MET 46 Cb 0.18 -3.34 1.78 0.00 2.01 0.00 0.00 34.83 35.47 2v9h s MET 46 CO 0.61 0.42 2.14 -1.35 -0.01 0.00 0.00 175.02 176.83 2v9h h PRO 47 N 6.23 0.00 -6.16 2.03 0.11 -1.88 -3.44 132.00 128.89 2v9h h PRO 47 Ca -0.44 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.11 2v9h h PRO 47 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2v9h h PRO 47 CO 0.71 0.00 -0.53 0.14 -0.21 0.00 0.00 178.00 178.11 2v9h s VAL 48 N -3.85 4.72 0.37 3.15 -7.23 -1.26 -5.12 120.40 111.18 2v9h s VAL 48 Ca -0.01 -1.01 0.04 0.00 -1.81 0.00 0.00 61.98 59.19 2v9h s VAL 48 Cb 0.10 -3.44 -0.03 0.00 0.56 0.00 0.00 36.38 33.58 2v9h s VAL 48 CO 0.49 -0.14 0.13 -0.13 -0.31 0.00 0.00 175.10 175.15 2v9h s ARG 49 N -3.24 1.82 -0.05 4.82 1.81 -1.26 -4.96 118.95 117.88 2v9h s ARG 49 Ca 0.32 -2.08 -0.30 0.00 -1.72 0.00 0.00 55.73 51.95 2v9h s ARG 49 Cb -0.10 -0.51 -0.05 0.00 -0.45 0.00 0.00 34.95 33.84 2v9h s ARG 49 CO 0.25 -0.44 1.54 0.95 -0.68 0.00 0.00 175.30 176.92 2v9h s THR 50 N -3.31 3.68 0.00 0.02 -4.23 -1.26 -2.01 115.64 108.53 2v9h s THR 50 Ca 0.29 0.91 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 2v9h s THR 50 Cb 0.04 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2v9h s THR 50 CO 0.16 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2v9h n GLY 51 N 3.93 0.35 3.86 3.99 0.00 -0.23 -5.03 105.19 112.06 2v9h n GLY 51 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2v9h n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2v9h s ASP 52 N -2.20 6.47 -0.16 1.61 -0.00 -0.85 -4.71 116.67 116.83 2v9h s ASP 52 Ca 0.00 1.43 -0.21 0.00 -0.00 0.00 0.00 52.55 53.78 2v9h s ASP 52 Cb 0.00 -2.46 -0.03 0.00 -0.00 0.00 0.00 42.92 40.43 2v9h s ASP 52 CO 0.00 -0.65 0.62 -0.89 -0.00 0.00 0.00 175.17 174.25 2v9h s THR 53 N -2.77 5.05 -0.09 -1.27 2.01 -1.26 -1.95 115.64 115.36 2v9h s THR 53 Ca 0.56 1.21 0.03 0.00 0.31 0.00 0.00 61.69 63.79 2v9h s THR 53 Cb -0.10 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.47 2v9h s THR 53 CO 0.39 0.18 -0.16 0.68 -0.69 0.00 0.00 174.62 175.01 2v9h s VAL 54 N 1.45 1.50 0.52 3.82 -7.23 -0.28 -4.84 120.40 115.34 2v9h s VAL 54 Ca 0.30 -0.68 0.07 0.00 -1.81 0.00 0.00 61.98 59.86 2v9h s VAL 54 Cb -0.16 -1.34 0.09 0.00 0.56 0.00 0.00 36.38 35.53 2v9h s VAL 54 CO 0.12 0.44 0.72 0.59 -0.31 0.00 0.00 175.10 176.66 2v9h n ASN 55 N 3.87 1.67 0.21 4.85 3.02 -1.26 -0.75 115.26 126.86 2v9h n ASN 55 Ca -0.21 -2.24 0.07 0.00 -0.03 0.00 0.00 54.58 52.17 2v9h n ASN 55 Cb 0.52 -0.40 0.44 0.00 -0.61 0.00 0.00 39.78 39.72 2v9h n ASN 55 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2v9h h ASP 56 N -0.04 0.00 -0.50 6.41 3.58 -1.96 -1.19 116.42 122.72 2v9h h ASP 56 Ca -0.24 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.16 2v9h h ASP 56 Cb 1.06 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.09 2v9h h ASP 56 CO 0.32 0.31 0.15 -0.08 -2.88 0.00 0.00 179.24 177.06 2v9h h GLU 57 N 0.00 0.85 -0.02 0.28 4.57 -1.99 -1.38 114.58 116.88 2v9h h GLU 57 Ca -0.00 -0.17 -0.14 0.00 -1.18 0.00 0.00 59.36 57.87 2v9h h GLU 57 Cb 0.70 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 2v9h h GLU 57 CO 0.04 0.75 -0.64 -0.44 -1.18 0.00 0.00 179.01 177.54 2v9h h ASP 58 N 0.82 0.09 -0.28 1.04 3.32 -1.70 -0.11 116.42 119.61 2v9h h ASP 58 Ca 0.18 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2v9h h ASP 58 Cb 0.28 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2v9h h ASP 58 CO -0.00 0.71 0.15 0.40 -1.72 0.00 0.00 179.24 178.77 2v9h h ILE 59 N 0.06 1.13 -0.08 0.35 5.03 -0.75 0.31 117.51 123.55 2v9h h ILE 59 Ca -0.01 -0.36 -0.13 0.00 -0.12 0.00 0.00 64.86 64.24 2v9h h ILE 59 Cb 1.14 0.86 -0.01 0.00 -3.03 0.00 0.00 36.82 35.78 2v9h h ILE 59 CO 0.09 0.13 -0.54 0.77 -0.68 0.00 0.00 178.15 177.92 2v9h h SER 60 N 0.33 0.25 -0.32 1.72 4.64 -1.12 -1.58 113.55 117.47 2v9h h SER 60 Ca 0.10 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 2v9h h SER 60 Cb 0.08 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2v9h h SER 60 CO -0.01 0.74 -0.14 -1.13 -0.87 0.00 0.00 176.83 175.41 2v9h h ASN 61 N 0.18 0.68 -0.69 4.97 -0.73 -0.85 -0.30 115.58 118.85 2v9h h ASN 61 Ca 0.00 -0.40 -0.06 0.00 1.87 0.00 0.00 56.30 57.71 2v9h h ASN 61 Cb 1.01 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 39.38 2v9h h ASN 61 CO 0.08 0.93 0.20 0.71 -0.37 0.00 0.00 177.43 178.99 2v9h h THR 62 N 0.43 1.26 0.01 -3.57 1.35 -0.88 -1.15 112.91 110.37 2v9h h THR 62 Ca 0.07 -0.90 0.02 0.00 -0.55 0.00 0.00 66.41 65.05 2v9h h THR 62 Cb 0.67 0.54 -0.03 0.00 -1.73 0.00 0.00 68.15 67.60 2v9h h THR 62 CO 0.04 0.35 -0.18 0.40 -0.25 0.00 0.00 175.52 175.89 2v9h h ILE 63 N 1.01 0.58 0.00 6.82 2.04 -1.08 -1.71 117.51 125.18 2v9h h ILE 63 Ca 0.22 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.98 2v9h h ILE 63 Cb 0.32 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2v9h h ILE 63 CO -0.00 0.00 -0.47 0.08 0.00 0.00 0.00 178.15 177.76 2v9h h ARG 64 N -0.29 0.00 0.19 2.37 0.11 -0.95 0.87 114.38 116.68 2v9h h ARG 64 Ca 0.05 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.12 2v9h h ARG 64 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2v9h h ARG 64 CO -0.16 0.47 -0.09 0.00 0.10 0.00 0.00 179.97 180.29 2v9h h ALA 65 N 1.53 -0.25 0.00 0.08 0.00 -0.99 0.16 119.26 119.79 2v9h h ALA 65 Ca -0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2v9h h ALA 65 Cb 0.84 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2v9h h ALA 65 CO 0.06 -0.50 -0.23 -0.07 0.00 0.00 0.00 179.25 178.51 2v9h h LEU 66 N -0.53 0.00 -0.48 0.00 3.38 -1.21 -1.23 115.31 115.24 2v9h h LEU 66 Ca -0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2v9h h LEU 66 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2v9h h LEU 66 CO 0.04 0.23 -0.40 -0.26 0.09 0.00 0.00 178.44 178.14 2v9h h PHE 67 N 0.00 0.97 0.00 1.13 -1.00 -0.71 -3.16 116.94 114.18 2v9h h PHE 67 Ca -0.00 -0.29 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2v9h h PHE 67 Cb 0.49 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2v9h h PHE 67 CO 0.00 1.08 0.00 0.00 -1.61 0.00 0.00 178.31 177.78 2v9h n ALA 68 N -2.53 2.09 0.14 2.45 0.00 0.03 -2.82 120.51 119.87 2v9h n ALA 68 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2v9h n ALA 68 Cb 0.54 -1.45 0.04 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 -1.22 -3.48 112.91 110.42 2v9h h THR 69 Ca 0.00 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2v9h h THR 69 Cb 0.62 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2v9h h THR 69 CO 0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 2v9h n GLY 70 N 1.19 0.94 0.07 5.82 0.00 -1.13 -4.86 105.19 107.22 2v9h n GLY 70 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 2v9h n GLY 70 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2v9h h ASN 71 N 0.00 0.00 -2.95 1.61 7.08 -1.87 -3.45 115.58 116.01 2v9h h ASN 71 Ca 0.00 0.00 -0.61 0.00 -3.08 0.00 0.00 56.30 52.61 2v9h h ASN 71 Cb 0.00 0.00 -0.09 0.00 -2.08 0.00 0.00 38.32 36.15 2v9h h ASN 71 CO 0.00 0.92 -0.61 -0.36 -2.08 0.00 0.00 177.43 175.30 2v9h s PHE 72 N -2.75 3.07 -0.08 4.14 2.99 -1.26 -4.52 117.98 119.57 2v9h s PHE 72 Ca 0.01 -0.02 0.14 0.00 0.00 0.00 0.00 56.93 57.07 2v9h s PHE 72 Cb 0.10 -1.52 -0.12 0.00 0.00 0.00 0.00 43.02 41.48 2v9h s PHE 72 CO 0.81 0.51 0.99 0.93 -0.00 0.00 0.00 175.22 178.46 2v9h h GLU 73 N 2.83 0.00 -3.07 0.44 4.39 -1.49 -3.47 114.58 114.21 2v9h h GLU 73 Ca -0.47 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.10 2v9h h GLU 73 Cb 1.19 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.62 2v9h h GLU 73 CO 0.62 0.46 -0.32 0.34 -1.16 0.00 0.00 179.01 178.95 2v9h s ASP 74 N -6.10 -0.21 -0.11 1.42 2.15 -1.25 -4.86 116.67 107.70 2v9h s ASP 74 Ca -0.01 0.22 -0.00 0.00 0.43 0.00 0.00 52.55 53.18 2v9h s ASP 74 Cb 0.08 0.40 0.03 0.00 -0.30 0.00 0.00 42.92 43.13 2v9h s ASP 74 CO 0.80 -0.33 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.71 2v9h s VAL 75 N -0.87 0.99 -0.19 1.11 1.01 -1.26 -0.84 120.40 120.34 2v9h s VAL 75 Ca -0.10 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2v9h s VAL 75 Cb -0.05 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2v9h s VAL 75 CO 0.03 0.35 -0.19 -0.13 0.00 0.00 0.00 175.10 175.16 2v9h s ARG 76 N 1.72 2.90 -0.21 2.72 0.52 -0.05 -4.88 118.95 121.67 2v9h s ARG 76 Ca 0.05 -0.89 -0.06 0.00 -0.52 0.00 0.00 55.73 54.31 2v9h s ARG 76 Cb -0.13 -2.61 -0.03 0.00 0.52 0.00 0.00 34.95 32.71 2v9h s ARG 76 CO -0.08 -0.25 0.02 0.08 0.02 0.00 0.00 175.30 175.08 2v9h s VAL 77 N 1.27 4.05 0.05 3.52 1.01 -1.26 -0.75 120.40 128.28 2v9h s VAL 77 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2v9h s VAL 77 Cb -0.14 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2v9h s VAL 77 CO -0.12 0.41 -0.00 -1.48 0.00 0.00 0.00 175.10 173.91 2v9h s LEU 78 N 1.14 2.30 0.04 3.92 2.34 -0.54 -4.94 118.68 122.93 2v9h s LEU 78 Ca 0.03 -0.85 0.00 0.00 0.06 0.00 0.00 54.13 53.38 2v9h s LEU 78 Cb -0.14 0.29 -0.04 0.00 -0.56 0.00 0.00 46.19 45.73 2v9h s LEU 78 CO 0.02 -0.55 0.13 0.00 -1.06 0.00 0.00 176.35 174.89 2v9h s ARG 79 N -3.38 3.18 -0.31 1.48 1.70 -1.26 -1.26 118.95 119.10 2v9h s ARG 79 Ca 0.02 -0.50 -0.03 0.00 -0.47 0.00 0.00 55.73 54.75 2v9h s ARG 79 Cb 0.04 -2.91 0.11 0.00 -0.57 0.00 0.00 34.95 31.62 2v9h s ARG 79 CO -0.08 0.62 0.15 0.34 -1.08 0.00 0.00 175.30 175.25 2v9h s ASP 80 N -2.18 3.42 1.51 -2.89 -1.08 0.49 -4.95 116.67 110.98 2v9h s ASP 80 Ca 0.29 -1.54 0.00 0.00 -0.52 0.00 0.00 52.55 50.78 2v9h s ASP 80 Cb -0.12 -0.39 0.00 0.00 -1.46 0.00 0.00 42.92 40.95 2v9h s ASP 80 CO 0.21 -0.41 0.00 0.61 0.52 0.00 0.00 175.17 176.11 2v9h n GLY 81 N 4.92 3.06 1.08 2.66 0.00 -1.26 -1.41 105.19 114.24 2v9h n GLY 81 Ca -0.01 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 9.31 4.00 -4.59 1.61 5.68 -1.26 -4.94 116.55 126.36 2v9h n ASP 82 Ca 0.00 -2.58 -0.35 0.00 -0.50 0.00 0.00 54.79 51.36 2v9h n ASP 82 Cb 0.00 -0.48 -0.10 0.00 -1.14 0.00 0.00 41.12 39.40 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 -2.06 4.61 -0.32 2.12 2.01 -0.50 -0.66 115.64 120.83 2v9h s THR 83 Ca 0.40 -0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.20 2v9h s THR 83 Cb 0.28 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 2v9h s THR 83 CO 0.16 0.45 0.19 -0.76 -0.69 0.00 0.00 174.62 173.96 2v9h s LEU 84 N 0.54 4.28 -0.13 4.42 1.43 -0.48 -0.38 118.68 128.36 2v9h s LEU 84 Ca 0.02 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2v9h s LEU 84 Cb -0.13 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2v9h s LEU 84 CO 0.01 -0.21 -0.12 -1.48 0.23 0.00 0.00 176.35 174.78 2v9h s LEU 85 N 1.67 2.75 -0.35 1.79 2.34 -0.39 -0.49 118.68 126.00 2v9h s LEU 85 Ca 0.05 -0.32 -0.02 0.00 0.06 0.00 0.00 54.13 53.90 2v9h s LEU 85 Cb -0.17 -1.62 0.07 0.00 -0.56 0.00 0.00 46.19 43.91 2v9h s LEU 85 CO 0.08 0.16 0.09 -0.69 -1.06 0.00 0.00 176.35 174.93 2v9h s VAL 86 N 0.40 3.13 -0.05 1.48 1.01 0.63 -1.47 120.40 125.52 2v9h s VAL 86 Ca -0.10 -1.66 -0.18 0.00 0.00 0.00 0.00 61.98 60.04 2v9h s VAL 86 Cb -0.16 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2v9h s VAL 86 CO 0.05 -0.35 0.51 -1.10 0.00 0.00 0.00 175.10 174.21 2v9h s GLN 87 N 1.21 4.25 0.16 2.72 -0.21 0.07 -0.76 119.66 127.10 2v9h s GLN 87 Ca 0.01 0.56 0.09 0.00 0.02 0.00 0.00 55.36 56.03 2v9h s GLN 87 Cb -0.21 -3.36 -0.04 0.00 1.00 0.00 0.00 33.01 30.40 2v9h s GLN 87 CO -0.02 0.34 -0.19 0.14 -2.12 0.00 0.00 175.29 173.45 2v9h s VAL 88 N -0.03 1.83 0.03 1.09 -7.23 -1.10 -0.87 120.40 114.12 2v9h s VAL 88 Ca 0.28 -1.90 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2v9h s VAL 88 Cb -0.17 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 2v9h s VAL 88 CO 0.14 -0.29 0.21 -0.75 -0.31 0.00 0.00 175.10 174.09 2v9h s LYS 89 N -2.74 3.45 0.04 4.82 2.47 -0.02 -4.64 119.74 123.12 2v9h s LYS 89 Ca 0.15 -0.35 -0.38 0.00 -1.56 0.00 0.00 55.97 53.83 2v9h s LYS 89 Cb -0.06 -3.06 -0.19 0.00 -1.46 0.00 0.00 37.83 33.05 2v9h s LYS 89 CO 0.07 0.64 0.96 -1.91 0.16 0.00 0.00 175.35 175.26 2v9h n GLU 90 N 0.63 0.01 0.08 4.03 4.07 -1.26 -1.88 120.64 126.32 2v9h n GLU 90 Ca -0.08 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.90 2v9h n GLU 90 Cb 0.52 -1.40 -0.06 0.00 -0.06 0.00 0.00 31.44 30.43 2v9h n GLU 90 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2v9h h ARG 91 N 2.61 -0.18 -6.95 5.31 -0.00 -1.94 -3.33 114.38 109.90 2v9h h ARG 91 Ca -0.46 0.01 -0.54 0.00 -0.50 0.00 0.00 59.98 58.49 2v9h h ARG 91 Cb 1.43 0.04 0.10 0.00 0.00 0.00 0.00 29.97 31.54 2v9h h ARG 91 CO 0.63 -0.12 0.72 -2.14 0.00 0.00 0.00 179.97 179.06 2v9h s PRO 92 N -6.16 4.04 0.07 0.04 0.02 -1.26 -4.62 135.00 127.13 2v9h s PRO 92 Ca -0.14 2.44 -0.07 0.00 0.02 0.00 0.00 61.00 63.25 2v9h s PRO 92 Cb 0.07 -2.89 -0.05 0.00 0.02 0.00 0.00 34.50 31.64 2v9h s PRO 92 CO 0.66 -0.54 0.33 0.99 -0.33 0.00 0.00 177.00 178.11 2v9h s THR 93 N -1.16 5.21 -0.06 0.99 2.01 -0.47 -4.11 115.64 118.05 2v9h s THR 93 Ca 0.54 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.44 2v9h s THR 93 Cb -0.44 -3.61 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 2v9h s THR 93 CO 0.59 0.24 1.89 -0.63 -0.69 0.00 0.00 174.62 176.02 2v9h s ILE 94 N -1.44 3.24 -0.22 1.82 1.01 -1.03 -0.30 121.20 124.29 2v9h s ILE 94 Ca 0.33 0.28 -0.09 0.00 0.00 0.00 0.00 60.65 61.17 2v9h s ILE 94 Cb -0.13 -3.21 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 2v9h s ILE 94 CO 0.20 -0.06 -0.27 0.00 0.00 0.00 0.00 174.94 174.81 2v9h n ALA 95 N 8.22 1.57 -3.10 9.38 0.00 -0.63 -0.68 120.51 135.26 2v9h n ALA 95 Ca 0.21 -0.88 -0.13 0.00 0.00 0.00 0.00 53.44 52.64 2v9h n ALA 95 Cb 0.43 0.19 -0.14 0.00 0.00 0.00 0.00 19.45 19.92 2v9h n ALA 95 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2v9h s SER 96 N -6.86 0.00 -0.21 0.00 0.01 -1.23 -4.77 113.70 100.65 2v9h s SER 96 Ca -0.31 0.04 -0.04 0.00 1.31 0.00 0.00 55.95 56.96 2v9h s SER 96 Cb 0.11 0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 2v9h s SER 96 CO 0.40 -0.04 -0.05 -0.63 0.41 0.00 0.00 173.24 173.34 2v9h s ILE 97 N 0.28 3.43 -0.06 1.44 1.01 -1.26 -1.57 121.20 124.47 2v9h s ILE 97 Ca -0.02 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.19 2v9h s ILE 97 Cb -0.03 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2v9h s ILE 97 CO -0.01 0.43 -0.20 -0.89 0.00 0.00 0.00 174.94 174.28 2v9h s THR 98 N 1.29 2.55 -0.06 2.92 2.01 0.12 -5.00 115.64 119.47 2v9h s THR 98 Ca 0.03 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.17 2v9h s THR 98 Cb -0.14 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 2v9h s THR 98 CO -0.02 0.57 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.97 2v9h s PHE 99 N -0.38 2.68 -0.15 4.92 2.99 -1.26 -0.10 117.98 126.68 2v9h s PHE 99 Ca 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 56.93 56.63 2v9h s PHE 99 Cb -0.12 -1.65 0.05 0.00 0.00 0.00 0.00 43.02 41.30 2v9h s PHE 99 CO 0.02 0.08 0.07 -1.54 -0.00 0.00 0.00 175.22 173.85 2v9h s SER 100 N -0.51 2.21 0.00 1.36 1.04 -0.57 -4.80 113.70 112.43 2v9h s SER 100 Ca 0.07 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2v9h s SER 100 Cb -0.12 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2v9h s SER 100 CO 0.01 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2v9h n GLY 101 N 5.24 1.71 2.73 7.32 0.00 -1.26 -0.69 105.19 120.24 2v9h n GLY 101 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 4.24 0.06 1.61 6.94 -1.26 -4.63 115.26 122.23 2v9h n ASN 102 Ca 0.00 -2.86 -0.01 0.00 -0.02 0.00 0.00 54.58 51.68 2v9h n ASN 102 Cb 0.00 -1.63 -0.06 0.00 -2.36 0.00 0.00 39.78 35.73 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2v9h h LYS 103 N 5.92 0.00 0.00 -3.83 1.79 -1.99 -3.42 116.57 115.04 2v9h h LYS 103 Ca 0.56 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.03 2v9h h LYS 103 Cb 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2v9h h LYS 103 CO 1.85 0.50 -0.36 0.43 -1.08 0.00 0.00 179.45 180.80 2v9h n SER 104 N -3.09 1.33 -4.82 0.86 7.64 -1.26 -5.03 113.62 109.24 2v9h n SER 104 Ca -0.05 0.20 -0.38 0.00 1.01 0.00 0.00 58.87 59.65 2v9h n SER 104 Cb 0.85 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 2v9h n SER 104 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2v9h s VAL 105 N -2.25 4.76 0.47 0.44 1.01 -1.26 -5.04 120.40 118.52 2v9h s VAL 105 Ca -0.10 1.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.78 2v9h s VAL 105 Cb 0.01 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 2v9h s VAL 105 CO 0.15 0.45 1.17 -0.54 0.00 0.00 0.00 175.10 176.34 2v9h s LYS 106 N -1.38 3.72 0.31 2.72 3.01 -1.26 -4.71 119.74 122.16 2v9h s LYS 106 Ca 0.32 1.79 0.02 0.00 -1.01 0.00 0.00 55.97 57.09 2v9h s LYS 106 Cb -0.18 -2.39 0.52 0.00 -1.01 0.00 0.00 37.83 34.77 2v9h s LYS 106 CO 0.19 -0.58 1.85 0.38 0.51 0.00 0.00 175.35 177.69 2v9h h ASP 107 N 2.00 0.58 -0.33 2.83 3.04 -1.96 -1.11 116.42 121.47 2v9h h ASP 107 Ca -0.49 -0.11 -0.05 0.00 -3.24 0.00 0.00 57.03 53.13 2v9h h ASP 107 Cb 1.25 -0.15 -0.02 0.00 -1.04 0.00 0.00 39.33 39.37 2v9h h ASP 107 CO 0.60 0.64 0.04 -0.78 -2.04 0.00 0.00 179.24 177.69 2v9h h ASP 108 N 0.59 0.62 -0.27 4.15 3.58 -1.99 -0.05 116.42 123.04 2v9h h ASP 108 Ca 0.13 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 2v9h h ASP 108 Cb 0.35 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2v9h h ASP 108 CO 0.01 0.66 -0.05 0.24 -2.88 0.00 0.00 179.24 177.22 2v9h h MET 109 N 0.63 0.51 -0.28 0.28 2.86 -1.70 -2.93 114.93 114.30 2v9h h MET 109 Ca 0.13 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2v9h h MET 109 Cb 0.34 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2v9h h MET 109 CO 0.01 0.71 0.04 -0.07 1.06 0.00 0.00 176.91 178.65 2v9h h LEU 110 N 0.27 0.37 -0.11 1.22 3.38 -0.92 -1.07 115.31 118.46 2v9h h LEU 110 Ca 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2v9h h LEU 110 Cb 0.51 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2v9h h LEU 110 CO 0.02 0.41 0.07 0.11 0.09 0.00 0.00 178.44 179.14 2v9h h LYS 111 N 0.40 0.14 0.00 1.13 1.57 -0.83 -0.74 116.57 118.25 2v9h h LYS 111 Ca 0.09 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 2v9h h LYS 111 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2v9h h LYS 111 CO 0.00 0.13 -0.70 1.96 -0.57 0.00 0.00 179.45 180.27 2v9h h GLN 112 N 0.12 0.00 -0.44 3.15 7.50 -1.37 -2.32 115.11 121.74 2v9h h GLN 112 Ca 0.04 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.16 2v9h h GLN 112 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 2v9h h GLN 112 CO -0.01 0.70 0.16 -0.97 -1.50 0.00 0.00 178.83 177.21 2v9h h ASN 113 N 0.00 0.63 -0.55 1.46 -0.73 -0.96 -0.03 115.58 115.40 2v9h h ASN 113 Ca -0.01 -0.19 -0.04 0.00 1.87 0.00 0.00 56.30 57.93 2v9h h ASN 113 Cb 1.41 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.81 2v9h h ASN 113 CO 0.09 0.65 0.18 -0.07 -0.37 0.00 0.00 177.43 177.91 2v9h h LEU 114 N 0.58 0.79 -0.85 0.34 4.07 -1.07 -2.27 115.31 116.89 2v9h h LEU 114 Ca 0.15 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2v9h h LEU 114 Cb 0.23 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 2v9h h LEU 114 CO -0.01 0.78 0.49 -0.33 -1.08 0.00 0.00 178.44 178.29 2v9h h GLU 115 N 0.76 1.17 0.00 1.13 5.08 -1.11 -1.43 114.58 120.17 2v9h h GLU 115 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2v9h h GLU 115 Cb 0.27 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2v9h h GLU 115 CO -0.01 0.84 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 2v9h h ALA 116 N 1.26 1.00 0.00 3.43 0.00 -0.91 -3.01 119.26 121.03 2v9h h ALA 116 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2v9h h ALA 116 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2v9h h ALA 116 CO -0.05 0.00 -1.03 0.43 0.00 0.00 0.00 179.25 178.60 2v9h n SER 117 N -2.50 0.63 0.00 0.00 7.64 -0.64 -4.99 113.62 113.77 2v9h n SER 117 Ca 0.04 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2v9h n SER 117 Cb 0.37 0.70 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 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 1.31 3.77 3.54 0.23 0.00 -0.64 -5.04 105.19 108.37 2v9h n GLY 118 Ca 0.01 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2v9h n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9h s VAL 119 N 0.00 4.04 0.08 1.61 1.01 -0.93 -4.89 120.40 121.32 2v9h s VAL 119 Ca 0.00 0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.53 2v9h s VAL 119 Cb 0.00 -4.74 -0.03 0.00 0.00 0.00 0.00 36.38 31.61 2v9h s VAL 119 CO 0.00 -1.46 -0.17 -0.60 0.00 0.00 0.00 175.10 172.87 2v9h s ARG 120 N 4.88 0.95 0.00 2.72 3.52 -1.26 -2.50 118.95 127.25 2v9h s ARG 120 Ca 0.36 -1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 2v9h s ARG 120 Cb -0.10 -1.04 -0.06 0.00 -1.56 0.00 0.00 34.95 32.19 2v9h s ARG 120 CO 0.19 0.24 1.54 0.08 -0.81 0.00 0.00 175.30 176.54 2v9h s VAL 121 N -1.19 3.49 0.00 7.11 1.01 -1.26 -1.60 120.40 127.96 2v9h s VAL 121 Ca 0.01 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2v9h s VAL 121 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2v9h s VAL 121 CO 0.03 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2v9h n GLY 122 N 3.88 0.73 3.88 4.51 0.00 0.15 -5.03 105.19 113.30 2v9h n GLY 122 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2v9h n GLY 122 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2v9h s GLU 123 N -0.74 3.16 0.24 1.61 2.56 -0.63 -4.87 118.70 120.03 2v9h s GLU 123 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 54.97 53.88 2v9h s GLU 123 Cb 0.00 -2.78 -0.13 0.00 2.00 0.00 0.00 34.13 33.22 2v9h s GLU 123 CO 0.00 0.48 1.51 0.43 -0.56 0.00 0.00 175.26 177.12 2v9h n SER 124 N -0.65 3.20 -4.87 -1.70 7.64 -1.26 -2.47 113.62 113.52 2v9h n SER 124 Ca -0.08 1.13 -0.35 0.00 1.01 0.00 0.00 58.87 60.58 2v9h n SER 124 Cb 0.55 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.21 2v9h n SER 124 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2v9h s LEU 125 N 0.18 4.34 -0.18 -3.43 0.20 -1.26 -4.80 118.68 113.73 2v9h s LEU 125 Ca 0.69 0.80 -0.00 0.00 0.69 0.00 0.00 54.13 56.32 2v9h s LEU 125 Cb -0.60 -3.02 0.01 0.00 -0.43 0.00 0.00 46.19 42.14 2v9h s LEU 125 CO 0.46 0.16 -0.16 -0.62 -0.29 0.00 0.00 176.35 175.90 2v9h s ASP 126 N -1.79 3.50 0.40 3.68 3.68 -1.26 -4.30 116.67 120.58 2v9h s ASP 126 Ca 0.34 -0.55 0.28 0.00 2.13 0.00 0.00 52.55 54.75 2v9h s ASP 126 Cb -0.14 -1.55 1.06 0.00 -1.45 0.00 0.00 42.92 40.84 2v9h s ASP 126 CO 0.18 0.02 1.82 0.03 0.13 0.00 0.00 175.17 177.36 2v9h h ARG 127 N 7.78 0.00 0.00 4.34 -0.00 -2.02 -3.11 114.38 121.37 2v9h h ARG 127 Ca -0.41 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.02 2v9h h ARG 127 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.12 2v9h h ARG 127 CO 0.61 0.00 -0.99 1.79 0.00 0.00 0.00 179.97 181.38 2v9h h THR 128 N 0.00 0.17 -0.00 2.04 1.35 -2.05 -3.25 112.91 111.17 2v9h h THR 128 Ca 0.00 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2v9h h THR 128 Cb 0.54 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2v9h h THR 128 CO 0.00 0.09 -0.21 0.35 -0.25 0.00 0.00 175.52 175.50 2v9h n THR 129 N -2.80 0.00 -0.14 6.82 -2.24 -1.18 -3.93 114.28 110.81 2v9h n THR 129 Ca -0.02 -0.03 -0.05 0.00 -2.27 0.00 0.00 64.05 61.67 2v9h n THR 129 Cb 0.63 -0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.30 0.95 -0.32 2.28 1.08 -1.61 -1.13 117.51 119.07 2v9h h ILE 130 Ca 0.00 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 64.26 2v9h h ILE 130 Cb 0.45 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2v9h h ILE 130 CO 0.00 0.08 -0.06 0.00 -0.69 0.00 0.00 178.15 177.48 2v9h h ALA 131 N 1.24 1.30 -0.26 1.87 0.00 -1.79 -1.14 119.26 120.48 2v9h h ALA 131 Ca 0.20 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2v9h h ALA 131 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2v9h h ALA 131 CO -0.14 0.47 -0.30 0.22 0.00 0.00 0.00 179.25 179.50 2v9h h ASP 132 N 0.49 0.54 -0.36 0.00 3.58 -1.61 -1.23 116.42 117.84 2v9h h ASP 132 Ca 0.10 -0.20 -0.07 0.00 0.42 0.00 0.00 57.03 57.27 2v9h h ASP 132 Cb 0.42 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2v9h h ASP 132 CO 0.02 0.81 -0.06 0.40 -2.88 0.00 0.00 179.24 177.53 2v9h h ILE 133 N 0.46 1.27 -0.15 2.25 2.04 -0.62 0.11 117.51 122.87 2v9h h ILE 133 Ca 0.06 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.83 2v9h h ILE 133 Cb 0.75 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2v9h h ILE 133 CO 0.06 0.37 -0.02 -0.33 0.00 0.00 0.00 178.15 178.22 2v9h h GLU 134 N 0.47 0.02 -0.27 2.37 5.08 -0.97 -0.52 114.58 120.76 2v9h h GLU 134 Ca 0.09 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2v9h h GLU 134 Cb 0.56 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2v9h h GLU 134 CO 0.03 0.01 -0.30 -0.22 -1.00 0.00 0.00 179.01 177.54 2v9h h LYS 135 N 0.02 0.56 -0.35 2.33 1.63 -1.18 -2.12 116.57 117.45 2v9h h LYS 135 Ca 0.07 -0.24 -0.13 0.00 -0.85 0.00 0.00 60.65 59.51 2v9h h LYS 135 Cb 0.10 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2v9h h LYS 135 CO -0.14 0.79 -0.28 0.78 -3.45 0.00 0.00 179.45 177.15 2v9h h GLY 136 N 1.03 0.88 1.78 5.01 0.00 -0.66 -1.43 103.07 109.67 2v9h h GLY 136 Ca 0.06 -0.87 -0.14 0.00 0.00 0.00 0.00 47.33 46.38 2v9h h GLY 136 CO 0.06 0.78 -0.60 1.41 0.00 0.00 0.00 176.54 178.19 2v9h h LEU 137 N 0.60 0.26 -0.59 3.11 3.38 -1.06 -0.60 115.31 120.41 2v9h h LEU 137 Ca 0.06 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2v9h h LEU 137 Cb 0.85 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2v9h h LEU 137 CO 0.07 0.80 0.21 -0.33 0.09 0.00 0.00 178.44 179.28 2v9h h GLU 138 N 0.17 0.89 -0.34 1.13 5.08 -1.30 -2.26 114.58 117.95 2v9h h GLU 138 Ca -0.01 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.04 2v9h h GLU 138 Cb 1.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2v9h h GLU 138 CO 0.09 0.78 -0.34 0.22 -1.00 0.00 0.00 179.01 178.76 2v9h h ASP 139 N 0.82 0.81 -0.61 1.42 -0.00 -1.01 -2.93 116.42 114.92 2v9h h ASP 139 Ca 0.19 -0.35 -0.03 0.00 -0.00 0.00 0.00 57.03 56.85 2v9h h ASP 139 Cb 0.24 -0.23 -0.03 0.00 -0.00 0.00 0.00 39.33 39.32 2v9h h ASP 139 CO -0.01 1.08 0.27 -0.26 -0.00 0.00 0.00 179.24 180.32 2v9h h PHE 140 N 0.65 0.91 -0.84 0.28 -1.00 -0.98 -1.74 116.94 114.21 2v9h h PHE 140 Ca 0.06 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 2v9h h PHE 140 Cb 0.89 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 40.13 2v9h h PHE 140 CO 0.05 0.71 0.44 1.88 -1.61 0.00 0.00 178.31 179.78 2v9h h TYR 141 N 0.85 1.17 -0.03 -0.55 0.05 -1.35 -2.38 116.97 114.73 2v9h h TYR 141 Ca 0.21 -0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.85 2v9h h TYR 141 Cb 0.16 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 2v9h h TYR 141 CO 0.01 0.82 -0.45 -0.92 -1.05 0.00 0.00 178.16 176.57 2v9h h TYR 142 N 1.18 0.07 0.00 4.88 3.20 -1.19 -1.87 116.97 123.23 2v9h h TYR 142 Ca 0.29 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 2v9h h TYR 142 Cb 0.06 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2v9h h TYR 142 CO 0.01 0.50 -0.53 0.77 -1.64 0.00 0.00 178.16 177.27 2v9h h SER 143 N 0.05 0.00 0.00 -2.11 0.02 -0.82 -2.60 113.55 108.10 2v9h h SER 143 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2v9h h SER 143 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2v9h h SER 143 CO 0.06 0.53 0.00 0.52 -1.14 0.00 0.00 176.83 176.80 2v9h n VAL 144 N -3.57 0.00 -0.95 2.27 0.31 -1.05 -4.65 118.33 110.69 2v9h n VAL 144 Ca -0.00 0.19 0.09 0.00 -0.01 0.00 0.00 64.34 64.60 2v9h n VAL 144 Cb 0.61 -0.44 0.24 0.00 -0.91 0.00 0.00 33.84 33.34 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 2.00 4.03 2.76 2.92 0.00 -1.24 -4.94 105.19 110.71 2v9h n GLY 145 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2v9h n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2v9h n LYS 146 N -0.53 -4.81 -3.14 1.61 5.02 -0.98 -5.00 118.16 110.34 2v9h n LYS 146 Ca 0.20 0.62 -0.40 0.00 -2.02 0.00 0.00 58.31 56.71 2v9h n LYS 146 Cb 0.84 -4.94 -0.06 0.00 -0.02 0.00 0.00 35.03 30.85 2v9h n LYS 146 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2v9h s TYR 147 N -3.26 3.42 -0.58 2.13 2.02 -0.72 -4.88 117.35 115.48 2v9h s TYR 147 Ca 0.00 0.96 -0.13 0.00 -0.37 0.00 0.00 57.07 57.54 2v9h s TYR 147 Cb -0.00 -2.76 0.15 0.00 -0.40 0.00 0.00 41.96 38.94 2v9h s TYR 147 CO 0.53 -0.09 0.50 -1.12 -1.57 0.00 0.00 175.55 173.79 2v9h s SER 148 N 1.07 6.08 0.10 2.29 0.01 -1.26 -2.49 113.70 119.51 2v9h s SER 148 Ca 0.29 -2.08 0.09 0.00 1.31 0.00 0.00 55.95 55.57 2v9h s SER 148 Cb -0.16 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2v9h s SER 148 CO 0.11 -0.72 -0.24 0.00 0.41 0.00 0.00 173.24 172.81 2v9h s ALA 149 N 1.13 2.07 -0.18 1.44 0.00 -1.26 -2.72 121.76 122.23 2v9h s ALA 149 Ca 0.08 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 50.61 2v9h s ALA 149 Cb -0.24 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2v9h s ALA 149 CO -0.01 0.45 0.15 -1.12 0.00 0.00 0.00 175.76 175.23 2v9h s SER 150 N -1.85 6.26 -0.17 0.00 0.01 -1.19 -4.75 113.70 112.02 2v9h s SER 150 Ca 0.10 0.30 -0.02 0.00 1.31 0.00 0.00 55.95 57.63 2v9h s SER 150 Cb -0.10 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 2v9h s SER 150 CO 0.05 0.20 -0.07 -0.69 0.41 0.00 0.00 173.24 173.13 2v9h s VAL 151 N 0.21 3.41 -0.10 3.43 1.01 -1.25 -0.92 120.40 126.19 2v9h s VAL 151 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2v9h s VAL 151 Cb -0.11 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2v9h s VAL 151 CO -0.00 0.48 -0.08 -0.54 0.00 0.00 0.00 175.10 174.96 2v9h s LYS 152 N 0.72 1.46 -0.38 2.72 -0.14 -0.34 -4.79 119.74 118.99 2v9h s LYS 152 Ca -0.03 -0.25 -0.15 0.00 -1.36 0.00 0.00 55.97 54.17 2v9h s LYS 152 Cb -0.15 -1.46 0.01 0.00 -1.68 0.00 0.00 37.83 34.54 2v9h s LYS 152 CO 0.02 -0.20 0.34 0.00 -0.76 0.00 0.00 175.35 174.76 2v9h s ALA 153 N 1.46 3.47 -0.27 5.17 0.00 -1.26 -0.52 121.76 129.81 2v9h s ALA 153 Ca -0.00 -1.47 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 2v9h s ALA 153 Cb -0.13 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 2v9h s ALA 153 CO -0.05 -1.30 0.26 0.08 0.00 0.00 0.00 175.76 174.75 2v9h s VAL 154 N 1.90 5.26 -0.30 0.00 1.01 0.28 -4.93 120.40 123.62 2v9h s VAL 154 Ca 0.09 0.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 2v9h s VAL 154 Cb -0.18 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2v9h s VAL 154 CO 0.12 0.23 0.22 0.68 0.00 0.00 0.00 175.10 176.34 2v9h s VAL 155 N 1.80 5.29 -0.22 2.92 -7.23 -1.26 -0.80 120.40 120.89 2v9h s VAL 155 Ca 0.10 0.09 -0.03 0.00 -1.81 0.00 0.00 61.98 60.33 2v9h s VAL 155 Cb -0.16 -3.60 -0.00 0.00 0.56 0.00 0.00 36.38 33.18 2v9h s VAL 155 CO 0.10 0.16 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.11 2v9h s THR 156 N 1.78 3.20 0.20 5.32 2.01 -0.22 -4.99 115.64 122.94 2v9h s THR 156 Ca 0.07 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 2v9h s THR 156 Cb -0.16 -2.48 -0.08 0.00 0.01 0.00 0.00 72.50 69.79 2v9h s THR 156 CO 0.11 0.39 1.01 -2.16 -0.69 0.00 0.00 174.62 173.28 2v9h s PRO 157 N 1.44 4.71 0.11 4.92 0.04 -1.26 -0.63 135.00 144.33 2v9h s PRO 157 Ca 0.05 1.59 0.10 0.00 0.04 0.00 0.00 61.00 62.78 2v9h s PRO 157 Cb -0.15 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 2v9h s PRO 157 CO -0.04 0.28 -0.25 -0.48 0.04 0.00 0.00 177.00 176.54 2v9h s LEU 158 N -0.72 2.29 -0.93 -3.56 0.05 -0.74 -4.94 118.68 110.12 2v9h s LEU 158 Ca 0.45 -0.70 -0.06 0.00 0.05 0.00 0.00 54.13 53.87 2v9h s LEU 158 Cb -0.27 -1.13 -0.08 0.00 -2.05 0.00 0.00 46.19 42.66 2v9h s LEU 158 CO 0.34 0.16 2.35 -2.65 -0.55 0.00 0.00 176.35 176.00 2v9h n PRO 159 N 1.12 2.31 -0.40 1.48 -0.02 -1.26 -3.08 135.00 135.15 2v9h n PRO 159 Ca -0.18 -1.50 0.00 0.00 -2.02 0.00 0.00 63.50 59.80 2v9h n PRO 159 Cb 0.53 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2v9h n PRO 159 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2v9h n ARG 160 N 3.86 0.00 -3.57 -0.52 3.00 -1.26 -4.99 116.66 113.18 2v9h n ARG 160 Ca 0.49 -0.68 -0.23 0.00 -0.01 0.00 0.00 57.85 57.41 2v9h n ARG 160 Cb 0.22 -0.38 0.08 0.00 0.00 0.00 0.00 32.46 32.38 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2v9h n ASN 161 N 0.00 -6.25 -4.13 0.55 5.15 -1.18 -4.96 115.26 104.44 2v9h n ASN 161 Ca 0.00 -0.53 -0.10 0.00 -0.60 0.00 0.00 54.58 53.35 2v9h n ASN 161 Cb 0.62 -4.94 -0.09 0.00 -0.53 0.00 0.00 39.78 34.84 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 -6.28 1.08 0.02 1.20 3.00 -1.23 -1.37 118.95 115.37 2v9h s ARG 162 Ca 0.57 -1.45 0.06 0.00 0.00 0.00 0.00 55.73 54.90 2v9h s ARG 162 Cb -0.25 0.28 -0.02 0.00 0.00 0.00 0.00 34.95 34.96 2v9h s ARG 162 CO 0.71 -0.35 -0.17 0.14 0.00 0.00 0.00 175.30 175.64 2v9h s VAL 163 N -4.07 1.32 -0.24 3.52 -7.23 0.59 -1.79 120.40 112.51 2v9h s VAL 163 Ca 0.28 -0.93 -0.05 0.00 -1.81 0.00 0.00 61.98 59.47 2v9h s VAL 163 Cb 0.06 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 35.85 2v9h s VAL 163 CO 0.05 0.19 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.41 2v9h s ASP 164 N -0.86 4.55 -0.10 4.85 2.15 0.19 -1.60 116.67 125.85 2v9h s ASP 164 Ca 0.05 -0.46 0.03 0.00 0.43 0.00 0.00 52.55 52.60 2v9h s ASP 164 Cb -0.07 -1.78 -0.01 0.00 -0.30 0.00 0.00 42.92 40.75 2v9h s ASP 164 CO 0.01 -0.06 -0.18 -1.48 -0.17 0.00 0.00 175.17 173.29 2v9h s LEU 165 N 1.49 2.45 -0.10 -1.34 2.34 -0.61 -1.06 118.68 121.86 2v9h s LEU 165 Ca 0.05 -0.40 0.02 0.00 0.06 0.00 0.00 54.13 53.86 2v9h s LEU 165 Cb -0.15 -1.51 -0.02 0.00 -0.56 0.00 0.00 46.19 43.95 2v9h s LEU 165 CO -0.01 0.21 -0.16 -0.75 -1.06 0.00 0.00 176.35 174.57 2v9h s LYS 166 N 0.08 3.02 -0.37 1.48 2.20 0.02 -0.70 119.74 125.47 2v9h s LYS 166 Ca -0.08 -0.73 -0.12 0.00 -0.36 0.00 0.00 55.97 54.68 2v9h s LYS 166 Cb -0.15 -2.48 0.02 0.00 -1.51 0.00 0.00 37.83 33.71 2v9h s LYS 166 CO 0.05 0.34 0.23 -0.51 -0.36 0.00 0.00 175.35 175.11 2v9h s LEU 167 N -0.00 4.75 -0.37 5.43 2.01 0.86 -0.56 118.68 130.80 2v9h s LEU 167 Ca -0.05 -0.85 -0.18 0.00 0.01 0.00 0.00 54.13 53.06 2v9h s LEU 167 Cb -0.14 -2.08 0.00 0.00 0.01 0.00 0.00 46.19 43.98 2v9h s LEU 167 CO 0.04 -0.37 0.52 -0.69 1.01 0.00 0.00 176.35 176.87 2v9h s VAL 168 N 1.62 5.00 -0.28 -1.59 1.01 0.32 -1.52 120.40 124.96 2v9h s VAL 168 Ca 0.04 0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 2v9h s VAL 168 Cb -0.19 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2v9h s VAL 168 CO 0.08 -0.28 0.11 -0.36 0.00 0.00 0.00 175.10 174.65 2v9h s PHE 169 N 2.42 3.14 -0.34 5.22 0.08 0.14 -1.20 117.98 127.43 2v9h s PHE 169 Ca 0.19 -0.46 -0.24 0.00 0.12 0.00 0.00 56.93 56.54 2v9h s PHE 169 Cb -0.15 -2.29 0.01 0.00 -0.57 0.00 0.00 43.02 40.01 2v9h s PHE 169 CO 0.14 -0.39 0.80 -0.65 -0.10 0.00 0.00 175.22 175.02 2v9h s GLN 170 N 1.62 3.86 -0.55 0.44 1.11 -0.10 -4.50 119.66 121.55 2v9h s GLN 170 Ca 0.06 0.46 -0.26 0.00 0.01 0.00 0.00 55.36 55.63 2v9h s GLN 170 Cb -0.16 -3.77 0.04 0.00 -1.01 0.00 0.00 33.01 28.10 2v9h s GLN 170 CO 0.05 -0.78 1.02 -2.00 0.01 0.00 0.00 175.29 173.59 2v9h s GLU 171 N 3.07 3.43 0.00 2.91 2.12 -1.26 -3.14 118.70 125.82 2v9h s GLU 171 Ca 0.32 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.63 2v9h s GLU 171 Cb -0.13 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.24 2v9h s GLU 171 CO 0.15 -1.51 0.00 0.41 -0.54 0.00 0.00 175.26 173.77 2v9h n GLY 172 N 5.07 0.40 0.06 -1.50 0.00 -1.25 -5.01 105.19 102.96 2v9h n GLY 172 Ca 0.05 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.66 2v9h n GLY 172 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2v9h n VAL 173 N -0.62 0.55 -1.56 1.61 0.24 -1.10 -5.09 118.33 112.36 2v9h n VAL 173 Ca 0.00 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2v9h n VAL 173 Cb 0.27 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49