#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9h n GLU 22 N 0.00 -1.95 -2.95 0.00 4.71 -1.26 -4.83 120.64 114.36 2v9h n GLU 22 Ca 0.00 1.71 -0.11 0.00 -0.01 0.00 0.00 57.16 58.75 2v9h n GLU 22 Cb 0.00 -1.54 0.05 0.00 -1.01 0.00 0.00 31.44 28.93 2v9h n GLU 22 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2v9h n GLY 23 N 0.67 0.07 3.91 0.62 0.00 -0.60 -4.97 105.19 104.89 2v9h n GLY 23 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.19 3.47 -0.31 1.61 -0.71 -1.15 -4.72 117.98 112.99 2v9h s PHE 24 Ca 0.17 0.57 -0.12 0.00 -1.04 0.00 0.00 56.93 56.51 2v9h s PHE 24 Cb -0.07 -2.04 -0.03 0.00 -1.21 0.00 0.00 43.02 39.66 2v9h s PHE 24 CO 0.40 0.28 0.24 0.08 -1.34 0.00 0.00 175.22 174.88 2v9h s VAL 25 N -1.93 5.28 0.27 -2.49 1.01 -1.26 -1.76 120.40 119.52 2v9h s VAL 25 Ca 0.42 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 2v9h s VAL 25 Cb -0.11 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 2v9h s VAL 25 CO 0.28 0.11 1.27 -0.69 0.00 0.00 0.00 175.10 176.07 2v9h s VAL 26 N 1.80 3.02 -0.14 2.92 1.01 -0.37 -4.74 120.40 123.91 2v9h s VAL 26 Ca 0.08 0.95 0.03 0.00 0.00 0.00 0.00 61.98 63.04 2v9h s VAL 26 Cb -0.17 -3.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 2v9h s VAL 26 CO 0.11 0.20 -0.09 0.29 0.00 0.00 0.00 175.10 175.60 2v9h n LYS 27 N 1.55 0.76 -3.81 2.72 5.02 0.15 -0.78 118.16 123.77 2v9h n LYS 27 Ca 0.02 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 2v9h n LYS 27 Cb 0.43 -1.29 -0.13 0.00 -0.02 0.00 0.00 35.03 34.01 2v9h n LYS 27 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2v9h s ASP 28 N -5.20 -0.14 -0.25 4.39 2.15 -1.25 -4.76 116.67 111.61 2v9h s ASP 28 Ca -0.17 0.29 -0.09 0.00 0.43 0.00 0.00 52.55 53.01 2v9h s ASP 28 Cb 0.05 0.27 -0.04 0.00 -0.30 0.00 0.00 42.92 42.90 2v9h s ASP 28 CO 0.37 -0.06 0.11 -0.63 -0.17 0.00 0.00 175.17 174.79 2v9h s ILE 29 N 0.24 4.69 -0.10 4.11 1.01 -1.26 -1.32 121.20 128.56 2v9h s ILE 29 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.62 2v9h s ILE 29 Cb -0.02 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.25 2v9h s ILE 29 CO -0.01 0.32 -0.19 -2.28 0.00 0.00 0.00 174.94 172.78 2v9h s HIS 30 N 1.57 2.23 -0.24 3.97 2.46 0.58 -4.97 115.29 120.89 2v9h s HIS 30 Ca 0.06 -0.98 -0.08 0.00 0.47 0.00 0.00 55.06 54.53 2v9h s HIS 30 Cb -0.15 -1.54 -0.04 0.00 -0.13 0.00 0.00 32.58 30.72 2v9h s HIS 30 CO 0.06 -0.44 0.10 -0.06 -2.47 0.00 0.00 174.74 171.93 2v9h s PHE 31 N 0.65 3.16 -0.93 3.88 0.08 -1.26 -1.11 117.98 122.46 2v9h s PHE 31 Ca -0.13 -0.15 -0.02 0.00 0.12 0.00 0.00 56.93 56.75 2v9h s PHE 31 Cb -0.16 -2.24 0.30 0.00 -0.57 0.00 0.00 43.02 40.35 2v9h s PHE 31 CO 0.03 -0.18 2.02 0.39 -0.10 0.00 0.00 175.22 177.39 2v9h n GLU 32 N 4.64 4.00 0.00 0.44 1.02 0.14 -4.71 120.64 126.16 2v9h n GLU 32 Ca -0.16 -3.92 0.00 0.00 -0.02 0.00 0.00 57.16 53.06 2v9h n GLU 32 Cb 0.52 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 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 -0.08 -1.49 3.20 0.62 0.00 -1.26 -4.33 105.19 101.85 2v9h n GLY 33 Ca 0.51 0.75 -0.16 0.00 0.00 0.00 0.00 46.02 47.12 2v9h n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v9h n LEU 34 N 0.00 -4.40 -0.07 0.99 4.77 -1.26 -4.95 117.00 112.07 2v9h n LEU 34 Ca 0.00 0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 2v9h n LEU 34 Cb 0.00 -2.09 -0.15 0.00 -2.33 0.00 0.00 43.42 38.85 2v9h n LEU 34 CO 0.00 -1.27 -0.93 0.00 -1.33 0.00 0.00 177.39 173.86 2v9h n GLN 35 N 0.43 0.67 -0.01 3.23 3.00 -1.26 -4.67 117.38 118.76 2v9h n GLN 35 Ca -0.02 0.07 -0.02 0.00 -0.01 0.00 0.00 57.00 57.03 2v9h n GLN 35 Cb 0.50 -1.61 -0.01 0.00 0.00 0.00 0.00 30.24 29.12 2v9h n GLN 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2v9h n ARG 36 N -2.81 0.06 -3.21 -1.09 3.00 -1.26 -5.05 116.66 106.30 2v9h n ARG 36 Ca -0.26 0.02 -0.36 0.00 -0.00 0.00 0.00 57.85 57.24 2v9h n ARG 36 Cb 1.09 -0.93 -0.06 0.00 0.00 0.00 0.00 32.46 32.56 2v9h n ARG 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2v9h s VAL 37 N -2.05 4.69 0.20 5.15 1.01 -1.26 -5.09 120.40 123.05 2v9h s VAL 37 Ca -0.03 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.09 2v9h s VAL 37 Cb 0.01 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2v9h s VAL 37 CO 0.05 0.23 0.31 0.00 0.00 0.00 0.00 175.10 175.70 2v9h s ALA 38 N -1.49 3.91 0.48 5.51 0.00 -1.26 -4.72 121.76 124.19 2v9h s ALA 38 Ca 0.40 -1.17 0.14 0.00 0.00 0.00 0.00 51.96 51.34 2v9h s ALA 38 Cb -0.16 -1.71 1.14 0.00 0.00 0.00 0.00 23.12 22.39 2v9h s ALA 38 CO 0.20 0.36 2.08 -0.39 0.00 0.00 0.00 175.76 178.02 2v9h h VAL 39 N 1.39 0.98 -0.29 0.00 -1.51 -1.98 0.15 116.25 115.00 2v9h h VAL 39 Ca -0.50 -0.07 -0.13 0.00 -1.23 0.00 0.00 66.70 64.77 2v9h h VAL 39 Cb 1.22 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2v9h h VAL 39 CO 0.64 0.04 -0.36 1.23 -1.23 0.00 0.00 177.57 177.89 2v9h h GLY 40 N 0.21 0.70 1.53 5.19 0.00 -2.00 -0.75 103.07 107.95 2v9h h GLY 40 Ca 0.11 -0.67 -0.23 0.00 0.00 0.00 0.00 47.33 46.54 2v9h h GLY 40 CO -0.02 0.60 -0.97 0.00 0.00 0.00 0.00 176.54 176.16 2v9h h ALA 41 N 1.07 0.33 -0.42 3.60 0.00 -1.69 -3.30 119.26 118.86 2v9h h ALA 41 Ca 0.05 -0.72 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 2v9h h ALA 41 Cb 0.86 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2v9h h ALA 41 CO 0.07 0.82 -0.16 0.00 0.00 0.00 0.00 179.25 179.98 2v9h h ALA 42 N 0.71 0.93 -0.44 0.00 0.00 -0.60 -2.66 119.26 117.21 2v9h h ALA 42 Ca -0.09 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.54 2v9h h ALA 42 Cb 1.61 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2v9h h ALA 42 CO 0.17 0.62 0.30 -0.07 0.00 0.00 0.00 179.25 180.26 2v9h h LEU 43 N 0.70 0.29 -1.07 0.00 3.38 -1.21 -1.59 115.31 115.81 2v9h h LEU 43 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2v9h h LEU 43 Cb 0.66 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2v9h h LEU 43 CO 0.05 0.19 -0.07 -0.07 0.09 0.00 0.00 178.44 178.63 2v9h h LEU 44 N 0.34 0.00 0.00 1.67 3.38 -1.56 -2.87 115.31 116.26 2v9h h LEU 44 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2v9h h LEU 44 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2v9h h LEU 44 CO -0.04 0.07 -1.46 -1.20 0.09 0.00 0.00 178.44 175.90 2v9h n SER 45 N -3.17 0.56 -4.74 -0.43 7.64 -0.69 -4.89 113.62 107.90 2v9h n SER 45 Ca 0.01 0.23 -0.40 0.00 1.01 0.00 0.00 58.87 59.72 2v9h n SER 45 Cb 0.39 0.84 -0.05 0.00 -1.01 0.00 0.00 64.21 64.38 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 -3.25 4.60 0.00 1.43 -1.94 -0.69 -4.45 119.30 115.01 2v9h s MET 46 Ca -0.04 1.24 0.29 0.00 -1.71 0.00 0.00 55.69 55.47 2v9h s MET 46 Cb 0.10 -3.35 1.59 0.00 2.01 0.00 0.00 34.83 35.18 2v9h s MET 46 CO 0.83 0.32 2.03 -0.35 -0.01 0.00 0.00 175.02 177.83 2v9h n PRO 47 N 2.54 0.67 -4.39 2.03 -0.04 -1.26 -4.79 135.00 129.75 2v9h n PRO 47 Ca -0.01 0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2v9h n PRO 47 Cb 0.49 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 2v9h n PRO 47 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2v9h s VAL 48 N -2.27 3.21 0.38 0.52 1.01 -1.26 -5.09 120.40 116.89 2v9h s VAL 48 Ca 0.36 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2v9h s VAL 48 Cb 0.19 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2v9h s VAL 48 CO 0.38 0.22 0.10 -0.13 0.00 0.00 0.00 175.10 175.68 2v9h s ARG 49 N -1.84 1.82 -0.05 2.72 1.81 -1.26 -4.98 118.95 117.17 2v9h s ARG 49 Ca 0.18 -2.08 -0.30 0.00 -1.72 0.00 0.00 55.73 51.82 2v9h s ARG 49 Cb -0.11 -0.67 -0.05 0.00 -0.45 0.00 0.00 34.95 33.66 2v9h s ARG 49 CO 0.10 -0.38 1.58 0.95 -0.68 0.00 0.00 175.30 176.87 2v9h s THR 50 N -3.27 3.63 0.00 0.02 -4.23 -1.26 -1.84 115.64 108.68 2v9h s THR 50 Ca 0.28 0.82 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 2v9h s THR 50 Cb 0.05 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2v9h s THR 50 CO 0.15 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2v9h n GLY 51 N 4.01 0.35 3.85 3.99 0.00 0.04 -5.01 105.19 112.41 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 0.99 0.00 0.00 0.00 173.32 174.31 2v9h s ASP 52 N -2.32 6.52 -0.20 1.61 1.01 -0.77 -4.65 116.67 117.87 2v9h s ASP 52 Ca 0.00 1.53 -0.06 0.00 0.71 0.00 0.00 52.55 54.73 2v9h s ASP 52 Cb 0.00 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 2v9h s ASP 52 CO 0.00 -0.66 0.04 -0.89 0.21 0.00 0.00 175.17 173.87 2v9h s THR 53 N -2.77 4.34 -0.03 -1.27 2.01 -1.26 -1.23 115.64 115.43 2v9h s THR 53 Ca 0.58 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.41 2v9h s THR 53 Cb -0.10 -2.97 0.01 0.00 0.01 0.00 0.00 72.50 69.45 2v9h s THR 53 CO 0.37 0.42 -0.07 0.54 -0.69 0.00 0.00 174.62 175.19 2v9h s VAL 54 N 0.85 0.69 0.45 3.82 0.11 -0.72 -4.90 120.40 120.71 2v9h s VAL 54 Ca 0.02 -0.27 0.06 0.00 -2.93 0.00 0.00 61.98 58.86 2v9h s VAL 54 Cb -0.14 -0.65 0.08 0.00 -1.53 0.00 0.00 36.38 34.14 2v9h s VAL 54 CO 0.02 0.24 0.63 0.59 -3.33 0.00 0.00 175.10 173.25 2v9h n ASN 55 N 3.58 1.49 0.08 3.54 4.13 -1.26 -1.55 115.26 125.27 2v9h n ASN 55 Ca -0.21 -2.11 0.05 0.00 1.68 0.00 0.00 54.58 53.99 2v9h n ASN 55 Cb 0.53 -0.35 0.48 0.00 -1.54 0.00 0.00 39.78 38.91 2v9h n ASN 55 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 2v9h h ASP 56 N -0.01 0.32 -0.72 6.41 3.58 -1.99 -0.89 116.42 123.12 2v9h h ASP 56 Ca -0.21 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.26 2v9h h ASP 56 Cb 0.93 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.86 2v9h h ASP 56 CO 0.29 0.25 0.45 -0.08 -2.88 0.00 0.00 179.24 177.27 2v9h h GLU 57 N 0.37 0.86 0.00 0.28 4.57 -1.99 -1.83 114.58 116.84 2v9h h GLU 57 Ca 0.10 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.10 2v9h h GLU 57 Cb -0.01 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 2v9h h GLU 57 CO -0.02 0.57 -0.60 -0.44 -1.18 0.00 0.00 179.01 177.34 2v9h h ASP 58 N 0.89 0.00 0.23 1.04 3.32 -1.59 0.20 116.42 120.51 2v9h h ASP 58 Ca 0.29 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2v9h h ASP 58 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2v9h h ASP 58 CO -0.11 0.60 -0.12 0.40 -1.72 0.00 0.00 179.24 178.30 2v9h h ILE 59 N 0.00 0.76 0.00 0.35 5.03 -0.77 0.58 117.51 123.46 2v9h h ILE 59 Ca -0.01 0.00 -0.08 0.00 -0.12 0.00 0.00 64.86 64.66 2v9h h ILE 59 Cb 1.22 0.76 -0.01 0.00 -3.03 0.00 0.00 36.82 35.75 2v9h h ILE 59 CO 0.08 0.00 -0.36 0.28 -0.68 0.00 0.00 178.15 177.47 2v9h h SER 60 N -0.32 0.00 -0.22 1.72 0.02 -1.22 -1.26 113.55 112.27 2v9h h SER 60 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2v9h h SER 60 Cb 0.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2v9h h SER 60 CO 0.04 0.36 0.07 -1.13 -1.14 0.00 0.00 176.83 175.03 2v9h h ASN 61 N 0.00 0.32 -0.42 3.07 -0.73 -0.39 0.43 115.58 117.86 2v9h h ASN 61 Ca -0.00 -0.20 -0.00 0.00 1.87 0.00 0.00 56.30 57.96 2v9h h ASN 61 Cb 0.85 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.34 2v9h h ASN 61 CO 0.05 0.43 0.25 0.74 -0.37 0.00 0.00 177.43 178.53 2v9h h THR 62 N 0.18 1.13 0.07 -3.57 2.02 -0.63 -0.22 112.91 111.89 2v9h h THR 62 Ca 0.07 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 66.98 2v9h h THR 62 Cb 0.23 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2v9h h THR 62 CO -0.00 0.13 -0.32 0.40 0.37 0.00 0.00 175.52 176.10 2v9h h ILE 63 N 0.55 0.31 -0.02 3.11 2.04 -1.05 -1.82 117.51 120.63 2v9h h ILE 63 Ca 0.15 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.90 2v9h h ILE 63 Cb -0.01 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2v9h h ILE 63 CO -0.03 0.00 -0.49 -0.09 0.00 0.00 0.00 178.15 177.54 2v9h h ARG 64 N -0.52 0.04 -0.10 2.37 1.12 -0.83 -0.36 114.38 116.11 2v9h h ARG 64 Ca 0.04 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.87 2v9h h ARG 64 Cb 0.57 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.53 2v9h h ARG 64 CO -0.22 0.53 -0.02 0.00 -3.11 0.00 0.00 179.97 177.14 2v9h h ALA 65 N 1.47 0.13 -0.02 2.80 0.00 -0.81 -0.14 119.26 122.69 2v9h h ALA 65 Ca -0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2v9h h ALA 65 Cb 0.88 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2v9h h ALA 65 CO 0.07 -0.14 -0.46 -0.07 0.00 0.00 0.00 179.25 178.65 2v9h h LEU 66 N -0.14 0.04 -0.64 0.00 3.38 -1.25 -2.77 115.31 113.94 2v9h h LEU 66 Ca 0.02 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2v9h h LEU 66 Cb 0.43 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2v9h h LEU 66 CO 0.01 0.50 0.10 -0.26 0.09 0.00 0.00 178.44 178.87 2v9h h PHE 67 N 0.03 1.14 0.00 1.13 -1.00 -0.89 -2.85 116.94 114.50 2v9h h PHE 67 Ca -0.00 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.62 2v9h h PHE 67 Cb 0.82 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.07 2v9h h PHE 67 CO 0.00 0.96 0.00 0.00 -1.61 0.00 0.00 178.31 177.67 2v9h n ALA 68 N -2.46 1.57 0.15 2.45 0.00 -0.08 -2.35 120.51 119.80 2v9h n ALA 68 Ca 0.04 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.57 2v9h n ALA 68 Cb 0.29 -1.33 0.07 0.00 0.00 0.00 0.00 19.45 18.48 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 0.83 0.00 0.00 1.35 -1.41 -3.47 112.91 110.20 2v9h h THR 69 Ca 0.00 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 2v9h h THR 69 Cb 0.29 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2v9h h THR 69 CO 0.00 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 2v9h n GLY 70 N 1.10 2.88 0.21 5.82 0.00 -0.99 -4.86 105.19 109.35 2v9h n GLY 70 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.18 -4.25 1.61 2.35 -1.85 -1.70 115.58 111.92 2v9h h ASN 71 Ca 0.00 -0.06 -0.69 0.00 -0.55 0.00 0.00 56.30 55.00 2v9h h ASN 71 Cb 0.00 -0.05 -0.26 0.00 0.05 0.00 0.00 38.32 38.06 2v9h h ASN 71 CO 0.00 0.49 -0.87 -0.36 -1.65 0.00 0.00 177.43 175.04 2v9h s PHE 72 N -4.35 2.36 0.14 1.19 0.40 -1.26 -4.77 117.98 111.70 2v9h s PHE 72 Ca -0.04 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 55.83 2v9h s PHE 72 Cb 0.14 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.23 2v9h s PHE 72 CO 0.75 0.15 1.38 1.05 0.70 0.00 0.00 175.22 179.24 2v9h h GLU 73 N 4.75 0.59 -3.72 0.44 4.11 -0.47 -3.44 114.58 116.84 2v9h h GLU 73 Ca -0.47 -0.48 -0.27 0.00 0.07 0.00 0.00 59.36 58.22 2v9h h GLU 73 Cb 1.14 0.10 -0.30 0.00 0.50 0.00 0.00 28.75 30.19 2v9h h GLU 73 CO 0.44 1.10 -0.73 0.34 0.07 0.00 0.00 179.01 180.23 2v9h s ASP 74 N -7.03 0.10 -0.15 3.06 2.15 -1.24 -3.94 116.67 109.62 2v9h s ASP 74 Ca -0.08 0.00 -0.00 0.00 0.43 0.00 0.00 52.55 52.90 2v9h s ASP 74 Cb 0.10 -0.04 0.03 0.00 -0.30 0.00 0.00 42.92 42.70 2v9h s ASP 74 CO 0.87 -0.04 -0.09 -0.69 -0.17 0.00 0.00 175.17 175.05 2v9h s VAL 75 N 0.36 1.25 -0.08 1.11 1.01 -1.26 -1.14 120.40 121.65 2v9h s VAL 75 Ca -0.03 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2v9h s VAL 75 Cb -0.05 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2v9h s VAL 75 CO -0.01 0.31 -0.24 -0.60 0.00 0.00 0.00 175.10 174.55 2v9h s ARG 76 N 1.60 2.77 -0.16 2.72 3.52 -0.58 -4.85 118.95 123.97 2v9h s ARG 76 Ca 0.03 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 2v9h s ARG 76 Cb -0.14 -2.23 0.03 0.00 -1.56 0.00 0.00 34.95 31.05 2v9h s ARG 76 CO -0.09 0.30 -0.12 0.08 -0.81 0.00 0.00 175.30 174.67 2v9h s VAL 77 N 0.04 1.48 0.12 7.11 1.01 -1.26 -1.07 120.40 127.83 2v9h s VAL 77 Ca -0.10 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2v9h s VAL 77 Cb -0.15 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2v9h s VAL 77 CO 0.06 0.35 -0.09 -0.76 0.00 0.00 0.00 175.10 174.66 2v9h s LEU 78 N 1.51 2.50 0.07 3.92 2.01 0.16 -4.90 118.68 123.95 2v9h s LEU 78 Ca 0.03 -0.97 0.06 0.00 0.01 0.00 0.00 54.13 53.26 2v9h s LEU 78 Cb -0.14 -0.26 -0.04 0.00 0.01 0.00 0.00 46.19 45.77 2v9h s LEU 78 CO -0.10 -0.36 -0.12 -0.13 1.01 0.00 0.00 176.35 176.66 2v9h s ARG 79 N -3.60 2.18 -0.33 1.70 0.52 -1.26 -0.43 118.95 117.73 2v9h s ARG 79 Ca 0.13 -0.96 -0.01 0.00 -0.52 0.00 0.00 55.73 54.37 2v9h s ARG 79 Cb 0.02 -2.31 0.11 0.00 0.52 0.00 0.00 34.95 33.30 2v9h s ARG 79 CO -0.01 0.53 0.15 0.34 0.02 0.00 0.00 175.30 176.33 2v9h s ASP 80 N -1.85 3.66 1.43 0.23 3.68 -0.33 -4.95 116.67 118.54 2v9h s ASP 80 Ca 0.19 -1.78 0.00 0.00 2.13 0.00 0.00 52.55 53.09 2v9h s ASP 80 Cb -0.11 -0.66 0.00 0.00 -1.45 0.00 0.00 42.92 40.70 2v9h s ASP 80 CO 0.10 -0.38 0.00 0.61 0.13 0.00 0.00 175.17 175.63 2v9h n GLY 81 N 4.64 1.46 0.59 2.66 0.00 -1.26 -1.33 105.19 111.95 2v9h n GLY 81 Ca 0.01 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.18 2v9h n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v9h n ASP 82 N 10.76 3.08 -4.74 1.61 8.00 -1.26 -4.93 116.55 129.07 2v9h n ASP 82 Ca 0.00 -2.44 -0.35 0.00 0.71 0.00 0.00 54.79 52.71 2v9h n ASP 82 Cb 0.00 -0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.69 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2v9h s THR 83 N -1.78 4.89 -0.37 -3.53 2.01 -0.45 -0.68 115.64 115.74 2v9h s THR 83 Ca 0.27 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.13 2v9h s THR 83 Cb 0.19 -3.13 0.01 0.00 0.01 0.00 0.00 72.50 69.58 2v9h s THR 83 CO 0.10 0.56 0.23 -0.22 -0.69 0.00 0.00 174.62 174.61 2v9h s LEU 84 N -0.54 4.68 -0.33 4.42 2.96 -0.43 -1.18 118.68 128.25 2v9h s LEU 84 Ca 0.11 -0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 53.16 2v9h s LEU 84 Cb -0.12 -2.08 0.02 0.00 0.50 0.00 0.00 46.19 44.51 2v9h s LEU 84 CO 0.02 -0.34 0.14 -0.22 -1.32 0.00 0.00 176.35 174.63 2v9h s LEU 85 N 1.63 4.29 -0.23 -0.68 2.96 0.42 -0.31 118.68 126.76 2v9h s LEU 85 Ca 0.04 -0.85 -0.02 0.00 -0.22 0.00 0.00 54.13 53.08 2v9h s LEU 85 Cb -0.18 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.57 2v9h s LEU 85 CO 0.08 -0.29 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.07 2v9h s VAL 86 N 1.52 2.97 -0.21 1.68 1.01 -0.26 -0.67 120.40 126.45 2v9h s VAL 86 Ca 0.02 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 2v9h s VAL 86 Cb -0.18 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2v9h s VAL 86 CO 0.05 0.30 0.03 -1.10 0.00 0.00 0.00 175.10 174.37 2v9h s GLN 87 N 1.37 3.70 0.04 2.72 -0.21 -0.23 -0.69 119.66 126.37 2v9h s GLN 87 Ca 0.02 -0.47 0.07 0.00 0.02 0.00 0.00 55.36 55.00 2v9h s GLN 87 Cb -0.16 -3.16 -0.02 0.00 1.00 0.00 0.00 33.01 30.67 2v9h s GLN 87 CO -0.05 0.03 -0.19 0.14 -2.12 0.00 0.00 175.29 173.10 2v9h s VAL 88 N 0.98 1.53 -0.37 1.09 -7.23 -1.26 -1.52 120.40 113.62 2v9h s VAL 88 Ca 0.02 -1.14 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 2v9h s VAL 88 Cb -0.14 -1.34 0.02 0.00 0.56 0.00 0.00 36.38 35.48 2v9h s VAL 88 CO 0.02 0.16 0.22 -0.54 -0.31 0.00 0.00 175.10 174.65 2v9h s LYS 89 N -1.15 3.01 -0.43 4.82 1.02 -0.29 -4.26 119.74 122.46 2v9h s LYS 89 Ca 0.06 -0.96 0.04 0.00 0.02 0.00 0.00 55.97 55.13 2v9h s LYS 89 Cb -0.09 -3.75 0.11 0.00 -0.52 0.00 0.00 37.83 33.59 2v9h s LYS 89 CO 0.02 -0.63 0.15 -1.21 -0.92 0.00 0.00 175.35 172.76 2v9h s GLU 90 N 1.61 1.74 0.01 1.68 2.02 -1.26 0.23 118.70 124.72 2v9h s GLU 90 Ca 0.03 -2.22 0.00 0.00 0.02 0.00 0.00 54.97 52.81 2v9h s GLU 90 Cb -0.19 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.76 2v9h s GLU 90 CO 0.08 -1.02 0.00 -2.13 0.02 0.00 0.00 175.26 172.20 2v9h n ARG 91 N 3.75 0.00 -3.22 1.61 0.63 -1.26 -4.89 116.66 113.28 2v9h n ARG 91 Ca 0.04 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.59 2v9h n ARG 91 Cb 0.38 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.23 2v9h n ARG 91 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2v9h s PRO 92 N -1.03 4.23 -0.18 -0.14 0.04 -1.26 -4.86 135.00 131.80 2v9h s PRO 92 Ca 0.00 0.78 -0.03 0.00 0.04 0.00 0.00 61.00 61.79 2v9h s PRO 92 Cb 0.00 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 2v9h s PRO 92 CO 0.00 0.59 -0.07 0.99 0.04 0.00 0.00 177.00 178.55 2v9h s THR 93 N -1.20 3.39 -0.09 1.26 2.01 -0.38 -3.32 115.64 117.30 2v9h s THR 93 Ca 0.32 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.52 2v9h s THR 93 Cb -0.19 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 2v9h s THR 93 CO 0.20 0.47 1.65 -0.63 -0.69 0.00 0.00 174.62 175.62 2v9h s ILE 94 N 0.94 3.61 -0.16 1.82 1.01 -0.13 -0.53 121.20 127.76 2v9h s ILE 94 Ca -0.01 0.73 -0.21 0.00 0.00 0.00 0.00 60.65 61.16 2v9h s ILE 94 Cb -0.15 -3.51 -0.18 0.00 0.01 0.00 0.00 42.46 38.63 2v9h s ILE 94 CO 0.00 -0.11 0.38 0.00 0.00 0.00 0.00 174.94 175.22 2v9h h ALA 95 N 9.86 0.10 -2.84 9.38 0.00 -1.46 0.11 119.26 134.41 2v9h h ALA 95 Ca -0.38 -0.72 -0.14 0.00 0.00 0.00 0.00 54.91 53.67 2v9h h ALA 95 Cb 1.17 0.34 -0.23 0.00 0.00 0.00 0.00 17.79 19.07 2v9h h ALA 95 CO 0.96 0.32 -0.36 -1.54 0.00 0.00 0.00 179.25 178.63 2v9h s SER 96 N -6.35 -0.22 -0.21 0.00 1.04 -1.26 -4.66 113.70 102.04 2v9h s SER 96 Ca -0.20 0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.49 2v9h s SER 96 Cb 0.01 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2v9h s SER 96 CO 0.53 -0.24 0.03 -0.63 0.98 0.00 0.00 173.24 173.92 2v9h s ILE 97 N -0.50 4.21 0.00 -1.02 1.01 -1.26 -1.59 121.20 122.06 2v9h s ILE 97 Ca -0.06 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2v9h s ILE 97 Cb -0.04 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 2v9h s ILE 97 CO 0.02 0.40 -0.26 -0.89 0.00 0.00 0.00 174.94 174.21 2v9h s THR 98 N 1.12 2.08 0.16 2.92 2.01 0.51 -5.01 115.64 119.43 2v9h s THR 98 Ca 0.03 -1.20 0.10 0.00 0.31 0.00 0.00 61.69 60.94 2v9h s THR 98 Cb -0.14 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 2v9h s THR 98 CO 0.02 0.51 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.91 2v9h s PHE 99 N -0.67 2.45 -0.24 4.92 2.99 -1.26 -0.62 117.98 125.54 2v9h s PHE 99 Ca 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 56.93 56.70 2v9h s PHE 99 Cb -0.10 -1.25 0.13 0.00 0.00 0.00 0.00 43.02 41.80 2v9h s PHE 99 CO -0.00 0.44 0.42 -1.54 -0.00 0.00 0.00 175.22 174.54 2v9h s SER 100 N -2.45 -0.10 0.00 1.36 1.04 -0.52 -4.91 113.70 108.12 2v9h s SER 100 Ca 0.20 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2v9h s SER 100 Cb -0.09 1.33 0.00 0.00 0.10 0.00 0.00 66.02 67.35 2v9h s SER 100 CO 0.11 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2v9h n GLY 101 N 5.38 0.68 2.32 7.32 0.00 -1.26 -0.01 105.19 119.62 2v9h n GLY 101 Ca -0.04 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 2v9h n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2v9h n ASN 102 N 0.00 3.85 0.09 1.61 4.13 -1.26 -4.53 115.26 119.15 2v9h n ASN 102 Ca 0.00 -3.24 0.12 0.00 1.68 0.00 0.00 54.58 53.14 2v9h n ASN 102 Cb 0.00 -0.40 0.20 0.00 -1.54 0.00 0.00 39.78 38.04 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2v9h h LYS 103 N 2.37 0.00 0.00 3.52 1.79 -1.96 -3.39 116.57 118.91 2v9h h LYS 103 Ca 0.21 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.36 2v9h h LYS 103 Cb 1.39 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.98 2v9h h LYS 103 CO 0.60 0.00 -2.12 0.43 -1.08 0.00 0.00 179.45 177.28 2v9h n SER 104 N -2.31 1.96 -4.36 0.86 7.64 -1.26 -5.00 113.62 111.15 2v9h n SER 104 Ca 0.03 0.08 -0.29 0.00 1.01 0.00 0.00 58.87 59.71 2v9h n SER 104 Cb 0.46 -0.46 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 -2.38 2.14 0.49 0.44 1.01 -1.26 -5.00 120.40 115.84 2v9h s VAL 105 Ca -0.27 -1.58 -0.22 0.00 0.00 0.00 0.00 61.98 59.91 2v9h s VAL 105 Cb 0.09 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.53 2v9h s VAL 105 CO 0.40 0.19 1.16 -0.54 0.00 0.00 0.00 175.10 176.31 2v9h s LYS 106 N -1.70 3.62 0.34 2.72 -0.14 -1.26 -4.53 119.74 118.78 2v9h s LYS 106 Ca 0.12 1.74 0.03 0.00 -1.36 0.00 0.00 55.97 56.51 2v9h s LYS 106 Cb -0.10 -2.28 0.60 0.00 -1.68 0.00 0.00 37.83 34.37 2v9h s LYS 106 CO 0.04 -0.66 1.91 0.38 -0.76 0.00 0.00 175.35 176.26 2v9h h ASP 107 N 1.78 0.58 -0.13 2.83 3.04 -1.97 -1.40 116.42 121.14 2v9h h ASP 107 Ca -0.50 -0.08 -0.09 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 39.38 2v9h h ASP 107 CO 0.59 0.56 -0.19 -0.78 -2.04 0.00 0.00 179.24 177.39 2v9h h ASP 108 N 0.63 0.54 -0.36 4.15 1.82 -1.98 0.98 116.42 122.18 2v9h h ASP 108 Ca 0.15 -0.17 -0.12 0.00 -0.39 0.00 0.00 57.03 56.50 2v9h h ASP 108 Cb 0.20 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 2v9h h ASP 108 CO -0.01 0.74 -0.26 0.24 -1.61 0.00 0.00 179.24 178.35 2v9h h MET 109 N 0.49 0.82 -0.78 0.28 2.86 -1.78 -1.55 114.93 115.28 2v9h h MET 109 Ca 0.08 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 2v9h h MET 109 Cb 0.61 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 2v9h h MET 109 CO 0.04 1.02 0.34 -0.07 1.06 0.00 0.00 176.91 179.30 2v9h h LEU 110 N 0.61 1.05 -0.47 1.22 4.07 -1.04 -0.68 115.31 120.07 2v9h h LEU 110 Ca 0.07 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.82 2v9h h LEU 110 Cb 0.83 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 2v9h h LEU 110 CO 0.07 0.91 0.09 0.50 -1.08 0.00 0.00 178.44 178.93 2v9h h LYS 111 N 1.11 0.76 0.00 1.13 3.11 -0.64 -1.00 116.57 121.05 2v9h h LYS 111 Ca 0.26 -0.20 -0.11 0.00 -2.81 0.00 0.00 60.65 57.79 2v9h h LYS 111 Cb 0.17 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 2v9h h LYS 111 CO -0.03 0.77 -0.52 0.37 -2.81 0.00 0.00 179.45 177.23 2v9h h GLN 112 N 0.64 0.00 -0.38 1.90 5.75 -1.21 -2.21 115.11 119.60 2v9h h GLN 112 Ca 0.14 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.58 2v9h h GLN 112 Cb 0.36 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2v9h h GLN 112 CO 0.01 0.52 -0.03 -0.97 -2.65 0.00 0.00 178.83 175.71 2v9h h ASN 113 N 0.00 0.67 -0.61 -0.69 -0.73 -0.67 -0.33 115.58 113.22 2v9h h ASN 113 Ca -0.01 -0.32 -0.01 0.00 1.87 0.00 0.00 56.30 57.83 2v9h h ASN 113 Cb 1.11 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.49 2v9h h ASN 113 CO 0.07 0.84 0.33 -0.07 -0.37 0.00 0.00 177.43 178.23 2v9h h LEU 114 N 0.49 0.77 -0.71 0.34 4.07 -1.08 -2.39 115.31 116.80 2v9h h LEU 114 Ca 0.10 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.98 2v9h h LEU 114 Cb 0.51 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.02 2v9h h LEU 114 CO 0.02 0.64 0.47 -0.33 -1.08 0.00 0.00 178.44 178.17 2v9h h GLU 115 N 0.83 0.93 0.00 1.13 5.08 -1.11 -1.87 114.58 119.58 2v9h h GLU 115 Ca 0.22 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2v9h h GLU 115 Cb 0.05 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2v9h h GLU 115 CO -0.03 0.62 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 2v9h h ALA 116 N 1.26 1.00 0.00 3.43 0.00 -0.94 -2.80 119.26 121.21 2v9h h ALA 116 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2v9h h ALA 116 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2v9h h ALA 116 CO -0.06 0.00 -0.64 0.77 0.00 0.00 0.00 179.25 179.32 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -0.84 -3.48 113.55 109.26 2v9h h SER 117 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2v9h h SER 117 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2v9h h SER 117 CO 0.00 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 2v9h n GLY 118 N 1.26 1.96 3.48 -3.77 0.00 -0.85 -4.99 105.19 102.28 2v9h n GLY 118 Ca 0.02 0.00 -0.43 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 -1.81 4.51 0.18 1.61 -7.23 -0.77 -4.78 120.40 112.11 2v9h s VAL 119 Ca 0.00 -0.15 0.04 0.00 -1.81 0.00 0.00 61.98 60.07 2v9h s VAL 119 Cb 0.00 -4.52 -0.05 0.00 0.56 0.00 0.00 36.38 32.37 2v9h s VAL 119 CO 0.00 -1.13 -0.07 -0.60 -0.31 0.00 0.00 175.10 172.98 2v9h s ARG 120 N 3.60 1.18 -0.01 4.82 3.52 -1.26 -3.45 118.95 127.35 2v9h s ARG 120 Ca 0.23 -1.54 -0.30 0.00 -0.13 0.00 0.00 55.73 53.99 2v9h s ARG 120 Cb -0.16 -0.67 -0.06 0.00 -1.56 0.00 0.00 34.95 32.51 2v9h s ARG 120 CO 0.14 0.03 1.45 0.08 -0.81 0.00 0.00 175.30 176.19 2v9h s VAL 121 N -3.33 3.65 0.00 7.11 1.01 -1.26 -1.73 120.40 125.86 2v9h s VAL 121 Ca 0.21 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2v9h s VAL 121 Cb 0.03 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2v9h s VAL 121 CO 0.04 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2v9h n GLY 122 N 3.73 3.36 3.97 4.51 0.00 0.37 -5.00 105.19 116.12 2v9h n GLY 122 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.74 2.96 0.23 1.61 0.41 -0.70 -4.71 118.70 117.76 2v9h s GLU 123 Ca 0.00 -0.76 -0.24 0.00 -0.41 0.00 0.00 54.97 53.56 2v9h s GLU 123 Cb 0.00 -2.64 -0.09 0.00 -1.78 0.00 0.00 34.13 29.62 2v9h s GLU 123 CO 0.00 -0.26 0.82 -1.12 -0.49 0.00 0.00 175.26 174.21 2v9h s SER 124 N -4.26 7.29 -0.05 -0.19 0.01 -0.64 -0.96 113.70 114.91 2v9h s SER 124 Ca 0.50 1.65 0.05 0.00 1.31 0.00 0.00 55.95 59.46 2v9h s SER 124 Cb -0.10 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 2v9h s SER 124 CO 0.36 0.07 -0.18 -0.22 0.41 0.00 0.00 173.24 173.68 2v9h s LEU 125 N -1.66 2.49 -0.25 2.44 2.96 -1.21 -4.56 118.68 118.88 2v9h s LEU 125 Ca 0.42 -0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 53.87 2v9h s LEU 125 Cb -0.20 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2v9h s LEU 125 CO 0.24 0.31 0.40 -0.62 -1.32 0.00 0.00 176.35 175.37 2v9h s ASP 126 N -0.55 6.32 0.48 3.68 2.15 -1.25 -4.76 116.67 122.74 2v9h s ASP 126 Ca 0.08 0.38 0.28 0.00 0.43 0.00 0.00 52.55 53.71 2v9h s ASP 126 Cb -0.11 -2.23 1.00 0.00 -0.30 0.00 0.00 42.92 41.28 2v9h s ASP 126 CO 0.01 -0.18 1.85 0.03 -0.17 0.00 0.00 175.17 176.71 2v9h h ARG 127 N 7.98 0.00 0.00 4.34 -0.00 -1.99 -3.07 114.38 121.64 2v9h h ARG 127 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.16 2v9h h ARG 127 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.13 2v9h h ARG 127 CO 0.67 0.11 -0.51 0.25 0.00 0.00 0.00 179.97 180.49 2v9h n THR 128 N -3.22 0.04 -0.01 2.04 -2.24 -1.26 -3.28 114.28 106.35 2v9h n THR 128 Ca 0.01 -0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.85 2v9h n THR 128 Cb 0.40 0.18 0.21 0.00 -2.10 0.00 0.00 70.33 69.02 2v9h n THR 128 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2v9h n THR 129 N -1.58 0.73 -0.26 4.28 -2.24 -1.16 -4.62 114.28 109.43 2v9h n THR 129 Ca 0.05 -0.87 0.01 0.00 -2.27 0.00 0.00 64.05 60.98 2v9h n THR 129 Cb 0.35 0.74 0.14 0.00 -2.10 0.00 0.00 70.33 69.46 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 3.49 0.90 -0.62 2.28 1.08 -1.56 0.59 117.51 123.67 2v9h h ILE 130 Ca 0.00 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 2v9h h ILE 130 Cb 0.86 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2v9h h ILE 130 CO 0.00 0.13 0.29 0.00 -0.69 0.00 0.00 178.15 177.88 2v9h h ALA 131 N 1.42 0.80 0.00 1.87 0.00 -1.84 -1.04 119.26 120.48 2v9h h ALA 131 Ca 0.36 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2v9h h ALA 131 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2v9h h ALA 131 CO -0.24 0.37 -0.43 0.22 0.00 0.00 0.00 179.25 179.17 2v9h h ASP 132 N 0.85 0.00 -0.48 0.00 -0.00 -1.67 -1.69 116.42 113.44 2v9h h ASP 132 Ca 0.21 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 57.17 2v9h h ASP 132 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.44 2v9h h ASP 132 CO -0.03 0.43 -0.00 0.40 -0.00 0.00 0.00 179.24 180.04 2v9h h ILE 133 N 0.00 1.26 -0.31 2.25 2.04 -0.33 0.67 117.51 123.10 2v9h h ILE 133 Ca -0.00 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2v9h h ILE 133 Cb 0.80 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2v9h h ILE 133 CO 0.06 0.37 0.19 -0.33 0.00 0.00 0.00 178.15 178.43 2v9h h GLU 134 N 0.70 0.42 -0.33 2.37 5.08 -0.75 -0.68 114.58 121.39 2v9h h GLU 134 Ca 0.13 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2v9h h GLU 134 Cb 0.51 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2v9h h GLU 134 CO 0.03 0.32 -0.26 0.87 -1.00 0.00 0.00 179.01 178.97 2v9h h LYS 135 N 0.40 0.65 -0.44 2.33 1.79 -1.23 -1.75 116.57 118.33 2v9h h LYS 135 Ca 0.11 -0.27 -0.14 0.00 -2.18 0.00 0.00 60.65 58.17 2v9h h LYS 135 Cb 0.01 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2v9h h LYS 135 CO -0.02 0.85 -0.28 0.78 -1.08 0.00 0.00 179.45 179.69 2v9h h GLY 136 N 0.99 1.04 1.83 3.86 0.00 -0.65 -1.40 103.07 108.74 2v9h h GLY 136 Ca 0.08 -0.99 -0.11 0.00 0.00 0.00 0.00 47.33 46.31 2v9h h GLY 136 CO 0.06 0.89 -0.46 1.41 0.00 0.00 0.00 176.54 178.44 2v9h h LEU 137 N 0.80 0.20 -0.62 3.11 3.38 -1.06 -0.64 115.31 120.48 2v9h h LEU 137 Ca 0.09 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2v9h h LEU 137 Cb 0.87 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2v9h h LEU 137 CO 0.08 0.63 0.15 -0.33 0.09 0.00 0.00 178.44 179.06 2v9h h GLU 138 N 0.15 0.99 -0.19 1.13 5.08 -1.12 -1.82 114.58 118.80 2v9h h GLU 138 Ca 0.01 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 2v9h h GLU 138 Cb 0.87 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2v9h h GLU 138 CO 0.07 0.90 -0.36 0.22 -1.00 0.00 0.00 179.01 178.85 2v9h h ASP 139 N 0.91 0.42 -0.55 1.42 -0.00 -0.95 -2.26 116.42 115.41 2v9h h ASP 139 Ca 0.19 -0.17 -0.00 0.00 -0.00 0.00 0.00 57.03 57.06 2v9h h ASP 139 Cb 0.36 -0.12 -0.03 0.00 -0.00 0.00 0.00 39.33 39.55 2v9h h ASP 139 CO 0.00 0.75 0.34 0.15 -0.00 0.00 0.00 179.24 180.48 2v9h h PHE 140 N 0.34 0.72 -0.75 0.28 3.04 -0.84 0.33 116.94 120.07 2v9h h PHE 140 Ca 0.04 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 2v9h h PHE 140 Cb 0.79 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 39.03 2v9h h PHE 140 CO 0.02 0.49 0.32 -0.92 -2.02 0.00 0.00 178.31 176.21 2v9h h TYR 141 N 0.74 1.10 0.00 0.41 5.03 -1.10 -2.47 116.97 120.68 2v9h h TYR 141 Ca 0.20 -0.07 -0.11 0.00 2.58 0.00 0.00 58.73 61.33 2v9h h TYR 141 Cb -0.02 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 37.90 2v9h h TYR 141 CO -0.03 0.82 -0.52 -0.92 -1.32 0.00 0.00 178.16 176.19 2v9h h TYR 142 N 1.08 0.00 -0.01 -3.82 3.20 -0.96 -2.51 116.97 113.94 2v9h h TYR 142 Ca 0.25 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.01 2v9h h TYR 142 Cb 0.16 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2v9h h TYR 142 CO 0.02 0.52 -0.53 0.77 -1.64 0.00 0.00 178.16 177.30 2v9h h SER 143 N 0.00 0.03 0.00 -2.11 0.02 -0.47 -1.82 113.55 109.21 2v9h h SER 143 Ca -0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2v9h h SER 143 Cb 0.93 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2v9h h SER 143 CO 0.07 0.55 0.00 0.52 -1.14 0.00 0.00 176.83 176.83 2v9h n VAL 144 N -3.92 0.00 -0.90 2.27 0.31 -1.13 -4.63 118.33 110.34 2v9h n VAL 144 Ca -0.01 0.27 0.08 0.00 -0.01 0.00 0.00 64.34 64.67 2v9h n VAL 144 Cb 0.54 -0.58 0.22 0.00 -0.91 0.00 0.00 33.84 33.12 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 1.70 4.02 3.19 2.92 0.00 -1.24 -4.93 105.19 110.84 2v9h n GLY 145 Ca 0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.55 -6.43 -2.74 1.61 5.02 -0.68 -4.96 118.16 109.43 2v9h n LYS 146 Ca 0.19 0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 56.73 2v9h n LYS 146 Cb 0.79 -5.26 -0.03 0.00 -0.02 0.00 0.00 35.03 30.51 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 3.36 -0.70 2.13 2.02 -0.95 -4.86 117.35 115.09 2v9h s TYR 147 Ca 0.44 1.39 -0.26 0.00 -0.37 0.00 0.00 57.07 58.27 2v9h s TYR 147 Cb -0.19 -3.19 0.04 0.00 -0.40 0.00 0.00 41.96 38.22 2v9h s TYR 147 CO 0.59 -0.41 1.20 -1.12 -1.57 0.00 0.00 175.55 174.24 2v9h s SER 148 N 1.22 6.21 0.21 2.29 0.01 -1.26 -3.17 113.70 119.20 2v9h s SER 148 Ca 0.42 -0.47 0.09 0.00 1.31 0.00 0.00 55.95 57.30 2v9h s SER 148 Cb -0.16 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 2v9h s SER 148 CO 0.08 -1.70 -0.09 0.00 0.41 0.00 0.00 173.24 171.95 2v9h s ALA 149 N 5.27 2.96 -0.17 1.44 0.00 -1.26 -3.73 121.76 126.27 2v9h s ALA 149 Ca 0.33 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.74 2v9h s ALA 149 Cb -0.10 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.36 2v9h s ALA 149 CO 0.16 0.39 -0.20 -1.12 0.00 0.00 0.00 175.76 174.99 2v9h s SER 150 N -3.11 3.11 -0.23 0.00 0.01 -1.26 -4.88 113.70 107.33 2v9h s SER 150 Ca 0.27 -0.64 -0.09 0.00 1.31 0.00 0.00 55.95 56.80 2v9h s SER 150 Cb -0.08 -1.46 -0.04 0.00 0.21 0.00 0.00 66.02 64.65 2v9h s SER 150 CO 0.16 0.01 0.12 -0.69 0.41 0.00 0.00 173.24 173.25 2v9h s VAL 151 N 1.23 4.93 -0.24 3.43 1.01 -1.26 -2.31 120.40 127.19 2v9h s VAL 151 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 2v9h s VAL 151 Cb -0.13 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.98 2v9h s VAL 151 CO -0.11 0.36 -0.08 -0.54 0.00 0.00 0.00 175.10 174.73 2v9h s LYS 152 N 1.13 2.86 -0.40 2.72 3.01 0.25 -4.87 119.74 124.43 2v9h s LYS 152 Ca 0.06 -0.96 -0.16 0.00 -1.01 0.00 0.00 55.97 53.90 2v9h s LYS 152 Cb -0.14 -2.93 0.01 0.00 -1.01 0.00 0.00 37.83 33.76 2v9h s LYS 152 CO 0.04 -0.37 0.38 0.00 0.51 0.00 0.00 175.35 175.91 2v9h s ALA 153 N 1.32 3.46 -0.38 5.17 0.00 -1.26 -0.71 121.76 129.36 2v9h s ALA 153 Ca 0.01 -1.52 -0.16 0.00 0.00 0.00 0.00 51.96 50.29 2v9h s ALA 153 Cb -0.16 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2v9h s ALA 153 CO -0.05 -1.44 0.37 0.08 0.00 0.00 0.00 175.76 174.71 2v9h s VAL 154 N 1.97 5.17 -0.29 0.00 1.01 0.36 -4.97 120.40 123.64 2v9h s VAL 154 Ca 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2v9h s VAL 154 Cb -0.18 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2v9h s VAL 154 CO 0.12 -0.22 0.14 0.54 0.00 0.00 0.00 175.10 175.68 2v9h s VAL 155 N 1.98 4.64 -0.29 2.92 0.11 -1.26 -0.84 120.40 127.66 2v9h s VAL 155 Ca 0.10 -0.24 -0.09 0.00 -2.93 0.00 0.00 61.98 58.82 2v9h s VAL 155 Cb -0.17 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 31.38 2v9h s VAL 155 CO 0.12 0.18 0.13 -0.89 -3.33 0.00 0.00 175.10 171.31 2v9h s THR 156 N 1.64 4.55 0.06 5.04 2.01 0.17 -4.94 115.64 124.16 2v9h s THR 156 Ca 0.06 -0.34 -0.22 0.00 0.31 0.00 0.00 61.69 61.49 2v9h s THR 156 Cb -0.16 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 2v9h s THR 156 CO 0.06 0.14 0.67 -2.16 -0.69 0.00 0.00 174.62 172.65 2v9h s PRO 157 N 1.62 4.39 0.10 4.92 0.04 -1.26 -0.91 135.00 143.90 2v9h s PRO 157 Ca 0.05 0.91 0.08 0.00 0.04 0.00 0.00 61.00 62.08 2v9h s PRO 157 Cb -0.17 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 2v9h s PRO 157 CO 0.06 0.43 -0.20 -0.48 0.04 0.00 0.00 177.00 176.85 2v9h s LEU 158 N -0.50 2.30 0.00 -3.56 2.34 -0.94 -5.00 118.68 113.32 2v9h s LEU 158 Ca 0.34 -0.68 0.00 0.00 0.06 0.00 0.00 54.13 53.85 2v9h s LEU 158 Cb -0.20 -0.82 0.00 0.00 -0.56 0.00 0.00 46.19 44.61 2v9h s LEU 158 CO 0.21 0.03 0.43 -2.65 -1.06 0.00 0.00 176.35 173.31 2v9h n PRO 159 N 1.09 0.71 -0.63 1.48 -0.02 -1.26 -3.16 135.00 133.21 2v9h n PRO 159 Ca -0.20 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.29 2v9h n PRO 159 Cb 0.54 -1.31 0.21 0.00 -0.02 0.00 0.00 33.50 32.91 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 0.25 2.03 -0.94 -0.52 5.12 -1.26 -4.93 116.66 116.41 2v9h n ARG 160 Ca 0.00 -3.05 0.00 0.00 -1.93 0.00 0.00 57.85 52.87 2v9h n ARG 160 Cb 0.22 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.74 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 -1.00 -2.01 -4.63 0.55 5.15 -1.19 -4.99 115.26 107.13 2v9h n ASN 161 Ca 0.28 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 54.02 2v9h n ASN 161 Cb 0.94 -0.98 -0.07 0.00 -0.53 0.00 0.00 39.78 39.14 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 -0.39 2.25 0.02 1.20 1.81 -1.25 -1.25 118.95 121.33 2v9h s ARG 162 Ca 0.00 -1.46 0.02 0.00 -1.72 0.00 0.00 55.73 52.57 2v9h s ARG 162 Cb 0.00 -2.13 -0.01 0.00 -0.45 0.00 0.00 34.95 32.36 2v9h s ARG 162 CO 0.00 0.35 -0.06 0.14 -0.68 0.00 0.00 175.30 175.05 2v9h s VAL 163 N -2.35 0.40 -0.15 3.52 -7.23 0.31 -2.21 120.40 112.70 2v9h s VAL 163 Ca 0.32 -0.64 -0.03 0.00 -1.81 0.00 0.00 61.98 59.82 2v9h s VAL 163 Cb -0.06 -0.42 -0.03 0.00 0.56 0.00 0.00 36.38 36.43 2v9h s VAL 163 CO 0.20 -0.17 -0.04 -0.62 -0.31 0.00 0.00 175.10 174.16 2v9h s ASP 164 N -0.87 4.78 -0.25 4.85 2.15 -0.09 -1.12 116.67 126.12 2v9h s ASP 164 Ca -0.05 -0.12 -0.05 0.00 0.43 0.00 0.00 52.55 52.76 2v9h s ASP 164 Cb -0.06 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 40.84 2v9h s ASP 164 CO -0.00 0.19 0.01 -0.22 -0.17 0.00 0.00 175.17 174.98 2v9h s LEU 165 N 0.23 3.32 -0.12 -1.34 2.96 -0.62 -0.66 118.68 122.46 2v9h s LEU 165 Ca -0.03 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2v9h s LEU 165 Cb -0.14 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2v9h s LEU 165 CO 0.03 -0.10 -0.12 -0.75 -1.32 0.00 0.00 176.35 174.09 2v9h s LYS 166 N 1.47 3.27 -0.32 1.98 2.47 -0.02 -0.36 119.74 128.23 2v9h s LYS 166 Ca 0.04 -0.67 -0.07 0.00 -1.56 0.00 0.00 55.97 53.71 2v9h s LYS 166 Cb -0.16 -2.62 0.03 0.00 -1.46 0.00 0.00 37.83 33.62 2v9h s LYS 166 CO -0.01 0.29 0.10 -0.51 0.16 0.00 0.00 175.35 175.38 2v9h s LEU 167 N 0.17 4.17 -0.40 5.43 2.01 0.20 -0.49 118.68 129.77 2v9h s LEU 167 Ca -0.07 -0.98 -0.18 0.00 0.01 0.00 0.00 54.13 52.91 2v9h s LEU 167 Cb -0.15 -1.88 0.01 0.00 0.01 0.00 0.00 46.19 44.18 2v9h s LEU 167 CO 0.05 -0.28 0.49 -0.69 1.01 0.00 0.00 176.35 176.93 2v9h s VAL 168 N 1.44 5.02 -0.02 -1.59 1.01 0.11 -1.43 120.40 124.94 2v9h s VAL 168 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2v9h s VAL 168 Cb -0.19 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2v9h s VAL 168 CO 0.03 -0.39 -0.14 -0.36 0.00 0.00 0.00 175.10 174.24 2v9h s PHE 169 N 2.34 2.69 -0.13 5.22 0.08 0.99 -0.58 117.98 128.60 2v9h s PHE 169 Ca 0.16 -0.17 -0.27 0.00 0.12 0.00 0.00 56.93 56.77 2v9h s PHE 169 Cb -0.16 -1.58 -0.01 0.00 -0.57 0.00 0.00 43.02 40.69 2v9h s PHE 169 CO 0.15 0.23 0.92 -0.65 -0.10 0.00 0.00 175.22 175.77 2v9h s GLN 170 N -1.03 4.37 -0.04 0.44 -1.52 -0.98 -4.16 119.66 116.75 2v9h s GLN 170 Ca 0.13 1.21 0.00 0.00 -1.95 0.00 0.00 55.36 54.75 2v9h s GLN 170 Cb -0.11 -3.55 0.05 0.00 -0.22 0.00 0.00 33.01 29.19 2v9h s GLN 170 CO 0.03 -0.29 1.28 0.39 -0.25 0.00 0.00 175.29 176.44 2v9h n GLU 171 N 5.01 1.11 -0.00 2.91 1.02 -1.26 -4.32 120.64 125.10 2v9h n GLU 171 Ca 0.06 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2v9h n GLU 171 Cb 0.49 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 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 0.57 0.07 0.00 0.62 0.00 -1.25 -4.47 105.19 100.73 2v9h n GLY 172 Ca 0.05 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 1.85 0.00 1.69 1.61 0.24 -1.24 -5.05 118.33 117.43 2v9h n VAL 173 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.34 62.45 2v9h n VAL 173 Cb 0.00 0.00 0.69 0.00 -1.47 0.00 0.00 33.84 33.06 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49