#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 2.67 0.00 0.00 1.03 -1.26 -4.69 118.70 116.45 2v9h s GLU 22 Ca 0.00 -1.38 0.00 0.00 0.03 0.00 0.00 54.97 53.62 2v9h s GLU 22 Cb 0.00 -2.66 0.00 0.00 -0.80 0.00 0.00 34.13 30.67 2v9h s GLU 22 CO 0.00 -0.38 0.00 0.41 -1.33 0.00 0.00 175.26 173.96 2v9h n GLY 23 N -1.88 0.61 3.62 -3.83 0.00 0.86 -4.92 105.19 99.65 2v9h n GLY 23 Ca 0.08 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.98 2.74 -0.36 1.61 -0.71 -1.15 -4.70 117.98 112.43 2v9h s PHE 24 Ca 0.00 -0.18 -0.29 0.00 -1.04 0.00 0.00 56.93 55.42 2v9h s PHE 24 Cb 0.00 -1.34 0.01 0.00 -1.21 0.00 0.00 43.02 40.48 2v9h s PHE 24 CO 0.00 0.51 1.24 0.08 -1.34 0.00 0.00 175.22 175.71 2v9h s VAL 25 N -1.70 4.19 -0.09 -2.49 1.01 -1.26 -1.16 120.40 118.91 2v9h s VAL 25 Ca 0.26 1.31 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 2v9h s VAL 25 Cb -0.09 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2v9h s VAL 25 CO 0.17 -0.63 1.18 0.54 0.00 0.00 0.00 175.10 176.36 2v9h s VAL 26 N 4.41 4.34 -0.07 2.92 0.11 -0.26 -4.86 120.40 126.99 2v9h s VAL 26 Ca 0.53 1.65 -0.01 0.00 -2.93 0.00 0.00 61.98 61.22 2v9h s VAL 26 Cb -0.13 -4.06 -0.26 0.00 -1.53 0.00 0.00 36.38 30.40 2v9h s VAL 26 CO 0.25 -0.03 0.55 0.11 -3.33 0.00 0.00 175.10 172.64 2v9h h LYS 27 N 7.54 0.20 -3.43 1.54 6.56 -1.44 0.29 116.57 127.84 2v9h h LYS 27 Ca -0.32 -0.35 -0.17 0.00 -1.06 0.00 0.00 60.65 58.75 2v9h h LYS 27 Cb 1.14 0.13 -0.24 0.00 -0.57 0.00 0.00 32.23 32.69 2v9h h LYS 27 CO 0.90 1.02 -0.53 0.34 -2.06 0.00 0.00 179.45 179.12 2v9h s ASP 28 N -6.80 -0.09 -0.25 0.86 2.15 -1.25 -4.67 116.67 106.62 2v9h s ASP 28 Ca -0.15 0.12 -0.08 0.00 0.43 0.00 0.00 52.55 52.87 2v9h s ASP 28 Cb 0.07 0.27 -0.03 0.00 -0.30 0.00 0.00 42.92 42.93 2v9h s ASP 28 CO 0.80 -0.16 0.09 -0.63 -0.17 0.00 0.00 175.17 175.10 2v9h s ILE 29 N -0.43 4.57 -0.17 4.11 1.01 -1.26 -1.46 121.20 127.56 2v9h s ILE 29 Ca -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2v9h s ILE 29 Cb -0.03 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2v9h s ILE 29 CO 0.01 0.34 -0.06 -2.28 0.00 0.00 0.00 174.94 172.94 2v9h s HIS 30 N 1.49 2.94 -0.30 3.97 2.46 0.47 -4.97 115.29 121.36 2v9h s HIS 30 Ca 0.06 -0.61 -0.08 0.00 0.47 0.00 0.00 55.06 54.90 2v9h s HIS 30 Cb -0.15 -1.98 -0.00 0.00 -0.13 0.00 0.00 32.58 30.32 2v9h s HIS 30 CO 0.05 -0.26 0.12 -0.06 -2.47 0.00 0.00 174.74 172.11 2v9h s PHE 31 N 0.76 3.16 -1.01 3.88 0.08 -1.26 -0.84 117.98 122.75 2v9h s PHE 31 Ca -0.03 -0.73 -0.02 0.00 0.12 0.00 0.00 56.93 56.27 2v9h s PHE 31 Cb -0.15 -2.30 0.31 0.00 -0.57 0.00 0.00 43.02 40.30 2v9h s PHE 31 CO 0.02 -0.50 1.44 -1.91 -0.10 0.00 0.00 175.22 174.17 2v9h n GLU 32 N 4.93 4.39 0.00 0.44 2.13 -0.03 -4.83 120.64 127.67 2v9h n GLU 32 Ca -0.14 -4.60 0.00 0.00 0.66 0.00 0.00 57.16 53.08 2v9h n GLU 32 Cb 0.49 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.73 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 1.03 -0.87 7.00 8.31 0.00 -1.26 -3.63 105.19 115.76 2v9h n GLY 33 Ca 0.29 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 0.00 0.00 0.99 4.77 -1.25 -4.96 117.00 116.55 2v9h n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2v9h n LEU 34 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2v9h n LEU 34 CO 0.00 -0.29 0.00 1.67 -1.33 0.00 0.00 177.39 177.44 2v9h n GLN 35 N 0.00 0.00 -0.04 3.23 -0.06 -1.26 -4.74 117.38 114.52 2v9h n GLN 35 Ca 0.00 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.02 2v9h n GLN 35 Cb 0.00 0.00 0.04 0.00 -4.06 0.00 0.00 30.24 26.22 2v9h n GLN 35 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2v9h n ARG 36 N -0.59 2.76 -3.40 3.69 0.63 -1.26 -4.97 116.66 113.52 2v9h n ARG 36 Ca 0.00 -1.73 -0.38 0.00 -0.92 0.00 0.00 57.85 54.81 2v9h n ARG 36 Cb 0.00 -1.12 -0.08 0.00 0.45 0.00 0.00 32.46 31.72 2v9h n ARG 36 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2v9h s VAL 37 N -1.29 5.20 0.46 5.15 1.01 -1.26 -5.08 120.40 124.59 2v9h s VAL 37 Ca 0.08 0.66 -0.08 0.00 0.00 0.00 0.00 61.98 62.64 2v9h s VAL 37 Cb 0.06 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2v9h s VAL 37 CO 0.02 0.24 0.80 0.00 0.00 0.00 0.00 175.10 176.16 2v9h s ALA 38 N 1.46 3.35 0.51 5.51 0.00 -1.26 -4.88 121.76 126.45 2v9h s ALA 38 Ca 0.18 -0.33 0.18 0.00 0.00 0.00 0.00 51.96 51.99 2v9h s ALA 38 Cb -0.15 -2.69 1.31 0.00 0.00 0.00 0.00 23.12 21.60 2v9h s ALA 38 CO 0.08 -0.23 2.13 -0.39 0.00 0.00 0.00 175.76 177.36 2v9h h VAL 39 N 0.56 0.94 -0.11 0.00 -1.51 -1.97 0.20 116.25 114.37 2v9h h VAL 39 Ca -0.47 -0.13 -0.18 0.00 -1.23 0.00 0.00 66.70 64.69 2v9h h VAL 39 Cb 1.20 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2v9h h VAL 39 CO 0.63 0.04 -0.69 1.23 -1.23 0.00 0.00 177.57 177.54 2v9h h GLY 40 N 0.13 0.52 1.63 5.19 0.00 -1.98 0.22 103.07 108.78 2v9h h GLY 40 Ca -0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 47.33 46.41 2v9h h GLY 40 CO 0.00 0.63 -0.90 0.00 0.00 0.00 0.00 176.54 176.27 2v9h h ALA 41 N 0.91 0.44 -0.20 3.60 0.00 -1.68 -3.02 119.26 119.30 2v9h h ALA 41 Ca -0.02 -0.71 -0.15 0.00 0.00 0.00 0.00 54.91 54.03 2v9h h ALA 41 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2v9h h ALA 41 CO 0.12 0.85 -0.51 0.00 0.00 0.00 0.00 179.25 179.72 2v9h h ALA 42 N 0.84 0.74 -0.17 0.00 0.00 -0.60 -2.61 119.26 117.46 2v9h h ALA 42 Ca -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2v9h h ALA 42 Cb 1.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2v9h h ALA 42 CO 0.15 0.68 0.11 -0.07 0.00 0.00 0.00 179.25 180.12 2v9h h LEU 43 N 0.44 0.20 -1.52 0.00 3.38 -0.95 -1.71 115.31 115.15 2v9h h LEU 43 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2v9h h LEU 43 Cb 1.04 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2v9h h LEU 43 CO 0.10 0.15 -0.08 -0.07 0.09 0.00 0.00 178.44 178.62 2v9h h LEU 44 N 0.24 0.00 0.00 1.67 3.38 -1.33 -1.78 115.31 117.48 2v9h h LEU 44 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2v9h h LEU 44 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2v9h h LEU 44 CO -0.01 0.08 -0.82 0.28 0.09 0.00 0.00 178.44 178.06 2v9h h SER 45 N 0.00 0.00 -3.58 -0.43 0.02 -1.32 -3.46 113.55 104.79 2v9h h SER 45 Ca -0.00 -0.01 -0.52 0.00 -0.84 0.00 0.00 61.79 60.42 2v9h h SER 45 Cb 0.52 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2v9h h SER 45 CO 0.01 0.00 0.24 -0.04 -1.14 0.00 0.00 176.83 175.91 2v9h s MET 46 N -3.33 4.65 0.25 3.45 -1.94 -0.67 -4.36 119.30 117.35 2v9h s MET 46 Ca 0.01 1.27 0.25 0.00 -1.71 0.00 0.00 55.69 55.50 2v9h s MET 46 Cb 0.09 -3.29 0.93 0.00 2.01 0.00 0.00 34.83 34.57 2v9h s MET 46 CO 0.77 0.48 1.74 -2.30 -0.01 0.00 0.00 175.02 175.70 2v9h n PRO 47 N 1.86 0.23 -4.24 2.03 -0.02 -1.26 -4.84 135.00 128.75 2v9h n PRO 47 Ca -0.03 0.36 -0.25 0.00 -2.02 0.00 0.00 63.50 61.55 2v9h n PRO 47 Cb 0.48 -1.86 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 2v9h n PRO 47 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2v9h s VAL 48 N -3.25 2.46 0.37 -1.45 -7.23 -1.26 -5.12 120.40 104.92 2v9h s VAL 48 Ca 0.06 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 2v9h s VAL 48 Cb 0.10 -2.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 2v9h s VAL 48 CO 0.47 -0.09 0.09 -0.13 -0.31 0.00 0.00 175.10 175.14 2v9h s ARG 49 N -3.82 1.79 -0.01 4.82 1.81 -1.26 -4.94 118.95 117.34 2v9h s ARG 49 Ca 0.38 -2.05 -0.30 0.00 -1.72 0.00 0.00 55.73 52.04 2v9h s ARG 49 Cb 0.02 -0.73 -0.06 0.00 -0.45 0.00 0.00 34.95 33.74 2v9h s ARG 49 CO 0.21 -0.34 1.56 0.95 -0.68 0.00 0.00 175.30 176.99 2v9h s THR 50 N -3.27 3.52 0.00 0.02 -4.23 -1.26 -2.49 115.64 107.93 2v9h s THR 50 Ca 0.29 0.81 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 2v9h s THR 50 Cb 0.05 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2v9h s THR 50 CO 0.14 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2v9h n GLY 51 N 3.92 0.46 3.82 3.99 0.00 0.09 -5.04 105.19 112.43 2v9h n GLY 51 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.15 6.02 -0.38 1.61 -1.08 -1.04 -4.58 116.67 115.06 2v9h s ASP 52 Ca 0.00 1.72 -0.19 0.00 -0.52 0.00 0.00 52.55 53.56 2v9h s ASP 52 Cb 0.00 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.95 2v9h s ASP 52 CO 0.00 -1.01 0.57 -0.89 0.52 0.00 0.00 175.17 174.36 2v9h s THR 53 N -2.57 4.94 -0.14 1.71 2.01 -1.26 -1.10 115.64 119.24 2v9h s THR 53 Ca 0.62 0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.89 2v9h s THR 53 Cb -0.14 -4.06 -0.00 0.00 0.01 0.00 0.00 72.50 68.30 2v9h s THR 53 CO 0.37 -0.37 -0.17 0.68 -0.69 0.00 0.00 174.62 174.45 2v9h s VAL 54 N 2.56 2.60 0.50 3.82 -7.23 -0.31 -4.82 120.40 117.53 2v9h s VAL 54 Ca 0.20 -0.81 0.07 0.00 -1.81 0.00 0.00 61.98 59.64 2v9h s VAL 54 Cb -0.15 -2.08 0.09 0.00 0.56 0.00 0.00 36.38 34.80 2v9h s VAL 54 CO 0.15 0.53 0.70 0.59 -0.31 0.00 0.00 175.10 176.76 2v9h n ASN 55 N 3.84 1.67 0.23 4.85 3.02 -1.26 -0.10 115.26 127.51 2v9h n ASN 55 Ca -0.19 -2.24 0.06 0.00 -0.03 0.00 0.00 54.58 52.19 2v9h n ASN 55 Cb 0.52 -0.38 0.53 0.00 -0.61 0.00 0.00 39.78 39.84 2v9h n ASN 55 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2v9h h ASP 56 N -0.01 0.00 -0.43 6.41 2.03 -1.99 -1.30 116.42 121.13 2v9h h ASP 56 Ca -0.23 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.03 2v9h h ASP 56 Cb 1.04 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.52 2v9h h ASP 56 CO 0.32 0.19 0.13 -0.08 -1.03 0.00 0.00 179.24 178.78 2v9h h GLU 57 N 0.00 0.67 -0.21 4.15 4.81 -1.99 -1.91 114.58 120.10 2v9h h GLU 57 Ca -0.00 -0.15 -0.12 0.00 -0.13 0.00 0.00 59.36 58.96 2v9h h GLU 57 Cb 0.36 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2v9h h GLU 57 CO 0.03 0.66 -0.38 -0.44 -0.73 0.00 0.00 179.01 178.14 2v9h h ASP 58 N 0.56 0.49 0.09 1.04 5.19 -1.70 0.20 116.42 122.29 2v9h h ASP 58 Ca 0.14 -0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2v9h h ASP 58 Cb 0.27 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2v9h h ASP 58 CO -0.00 0.83 -0.04 0.40 -3.12 0.00 0.00 179.24 177.30 2v9h h ILE 59 N 0.40 0.98 -0.27 0.35 5.03 -1.14 -0.54 117.51 122.32 2v9h h ILE 59 Ca 0.04 -0.24 -0.11 0.00 -0.12 0.00 0.00 64.86 64.43 2v9h h ILE 59 Cb 0.84 1.14 -0.01 0.00 -3.03 0.00 0.00 36.82 35.76 2v9h h ILE 59 CO 0.07 0.06 -0.28 0.28 -0.68 0.00 0.00 178.15 177.60 2v9h h SER 60 N -0.23 0.55 -0.36 1.72 0.02 -1.15 -1.47 113.55 112.64 2v9h h SER 60 Ca -0.01 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 2v9h h SER 60 Cb 0.19 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2v9h h SER 60 CO 0.02 0.81 0.12 -1.13 -1.14 0.00 0.00 176.83 175.51 2v9h h ASN 61 N 0.47 0.51 -0.76 3.07 -1.24 -0.55 -1.52 115.58 115.56 2v9h h ASN 61 Ca 0.06 -0.19 0.03 0.00 0.71 0.00 0.00 56.30 56.90 2v9h h ASN 61 Cb 0.73 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.60 2v9h h ASN 61 CO 0.06 0.57 0.49 0.74 -1.29 0.00 0.00 177.43 177.99 2v9h h THR 62 N 0.43 1.13 0.27 -3.57 2.02 -0.87 -0.12 112.91 112.20 2v9h h THR 62 Ca 0.12 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.97 2v9h h THR 62 Cb 0.23 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2v9h h THR 62 CO -0.01 0.18 -0.34 0.40 0.37 0.00 0.00 175.52 176.12 2v9h h ILE 63 N 0.97 0.30 0.00 3.11 2.04 -0.83 -1.59 117.51 121.50 2v9h h ILE 63 Ca 0.30 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.07 2v9h h ILE 63 Cb -0.02 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2v9h h ILE 63 CO -0.10 0.00 -0.43 0.08 0.00 0.00 0.00 178.15 177.70 2v9h h ARG 64 N -0.66 0.00 0.24 2.37 0.11 -1.21 -0.87 114.38 114.36 2v9h h ARG 64 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2v9h h ARG 64 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2v9h h ARG 64 CO -0.11 0.43 -0.11 0.00 0.10 0.00 0.00 179.97 180.28 2v9h h ALA 65 N 1.57 -0.32 -0.10 0.08 0.00 -0.75 0.16 119.26 119.90 2v9h h ALA 65 Ca -0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2v9h h ALA 65 Cb 0.85 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2v9h h ALA 65 CO 0.06 -0.60 -0.31 -0.07 0.00 0.00 0.00 179.25 178.33 2v9h h LEU 66 N -0.47 0.19 -1.00 0.00 4.07 -1.23 -2.45 115.31 114.42 2v9h h LEU 66 Ca -0.03 -0.06 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 2v9h h LEU 66 Cb 0.35 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2v9h h LEU 66 CO 0.05 0.50 -0.27 -0.26 -1.08 0.00 0.00 178.44 177.38 2v9h h PHE 67 N 0.17 0.45 0.00 1.13 0.05 -0.99 -2.70 116.94 115.04 2v9h h PHE 67 Ca 0.02 -0.09 0.00 0.00 3.82 0.00 0.00 57.97 61.72 2v9h h PHE 67 Cb 0.63 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.47 2v9h h PHE 67 CO 0.01 0.64 0.00 0.00 -0.18 0.00 0.00 178.31 178.77 2v9h n ALA 68 N -2.48 1.83 0.15 2.45 0.00 0.03 -3.05 120.51 119.44 2v9h n ALA 68 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.48 2v9h n ALA 68 Cb 0.40 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.68 0.00 1.35 -1.34 -3.47 112.91 108.59 2v9h h THR 69 Ca 0.00 -2.06 -0.38 0.00 -0.55 0.00 0.00 66.41 63.42 2v9h h THR 69 Cb 0.40 2.33 -0.09 0.00 -1.73 0.00 0.00 68.15 69.06 2v9h h THR 69 CO 0.00 0.45 -0.41 0.61 -0.25 0.00 0.00 175.52 175.93 2v9h n GLY 70 N 1.06 0.82 0.34 5.82 0.00 -1.17 -4.84 105.19 107.23 2v9h n GLY 70 Ca 0.02 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2v9h n GLY 70 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2v9h n ASN 71 N -1.26 2.06 -4.31 1.61 0.23 -1.26 -4.97 115.26 107.36 2v9h n ASN 71 Ca -0.20 -1.63 -0.17 0.00 -0.53 0.00 0.00 54.58 52.06 2v9h n ASN 71 Cb 0.64 -0.07 -0.10 0.00 -2.08 0.00 0.00 39.78 38.17 2v9h n ASN 71 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2v9h s PHE 72 N -0.79 1.50 -0.14 -2.53 0.40 -1.26 -4.21 117.98 110.96 2v9h s PHE 72 Ca 0.11 -0.86 -0.18 0.00 -0.60 0.00 0.00 56.93 55.40 2v9h s PHE 72 Cb 0.07 -0.84 -0.24 0.00 0.51 0.00 0.00 43.02 42.52 2v9h s PHE 72 CO 0.09 0.02 0.44 1.49 0.70 0.00 0.00 175.22 177.97 2v9h h GLU 73 N 2.55 0.14 -4.99 0.44 4.57 -0.99 -3.48 114.58 112.82 2v9h h GLU 73 Ca -0.38 -0.24 -0.48 0.00 -1.18 0.00 0.00 59.36 57.08 2v9h h GLU 73 Cb 1.21 0.09 -0.30 0.00 -0.16 0.00 0.00 28.75 29.59 2v9h h GLU 73 CO 0.64 1.12 -0.81 0.34 -1.18 0.00 0.00 179.01 179.12 2v9h s ASP 74 N -6.89 1.61 -0.19 1.04 -1.08 -1.20 -4.95 116.67 105.01 2v9h s ASP 74 Ca -0.23 -0.25 0.01 0.00 -0.52 0.00 0.00 52.55 51.56 2v9h s ASP 74 Cb 0.04 -0.37 0.03 0.00 -1.46 0.00 0.00 42.92 41.17 2v9h s ASP 74 CO 0.70 0.12 -0.17 -0.69 0.52 0.00 0.00 175.17 175.65 2v9h s VAL 75 N 0.00 1.98 -0.18 1.11 1.01 -1.26 -0.96 120.40 122.11 2v9h s VAL 75 Ca -0.01 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2v9h s VAL 75 Cb -0.09 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.45 2v9h s VAL 75 CO 0.01 0.41 -0.18 -0.60 0.00 0.00 0.00 175.10 174.73 2v9h s ARG 76 N 1.29 2.82 -0.21 2.72 3.52 -0.32 -4.99 118.95 123.78 2v9h s ARG 76 Ca 0.02 -0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 54.78 2v9h s ARG 76 Cb -0.14 -2.50 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 2v9h s ARG 76 CO -0.11 -0.23 -0.05 0.08 -0.81 0.00 0.00 175.30 174.18 2v9h s VAL 77 N 1.32 3.40 -0.02 7.11 1.01 -1.26 -1.03 120.40 130.93 2v9h s VAL 77 Ca 0.04 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2v9h s VAL 77 Cb -0.13 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2v9h s VAL 77 CO -0.12 0.43 -0.06 -0.76 0.00 0.00 0.00 175.10 174.59 2v9h s LEU 78 N 1.36 1.81 -0.05 3.92 1.43 0.08 -4.97 118.68 122.25 2v9h s LEU 78 Ca 0.04 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 2v9h s LEU 78 Cb -0.14 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.67 2v9h s LEU 78 CO -0.02 0.04 0.41 0.00 0.23 0.00 0.00 176.35 177.00 2v9h s ARG 79 N 0.16 4.05 -0.39 1.70 3.03 -1.26 -0.62 118.95 125.63 2v9h s ARG 79 Ca -0.02 0.37 0.02 0.00 2.03 0.00 0.00 55.73 58.13 2v9h s ARG 79 Cb -0.06 -3.30 0.12 0.00 -1.03 0.00 0.00 34.95 30.68 2v9h s ARG 79 CO -0.00 0.51 0.15 0.34 -1.13 0.00 0.00 175.30 175.17 2v9h s ASP 80 N -0.48 4.13 1.75 -2.89 3.68 0.41 -4.94 116.67 118.33 2v9h s ASP 80 Ca 0.23 -2.27 0.00 0.00 2.13 0.00 0.00 52.55 52.64 2v9h s ASP 80 Cb -0.16 -1.22 0.00 0.00 -1.45 0.00 0.00 42.92 40.10 2v9h s ASP 80 CO 0.11 -0.33 0.00 0.61 0.13 0.00 0.00 175.17 175.69 2v9h n GLY 81 N 4.04 1.34 0.99 2.66 0.00 -1.26 -1.12 105.19 111.84 2v9h n GLY 81 Ca 0.04 0.28 0.08 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 11.42 3.51 -4.52 1.61 3.85 -1.26 -4.96 116.55 126.19 2v9h n ASP 82 Ca 0.00 -2.09 -0.33 0.00 -0.71 0.00 0.00 54.79 51.66 2v9h n ASP 82 Cb 0.00 -0.37 -0.12 0.00 -1.35 0.00 0.00 41.12 39.28 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2v9h s THR 83 N -1.17 3.30 -0.32 2.12 2.01 -0.28 -1.07 115.64 120.22 2v9h s THR 83 Ca 0.36 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 2v9h s THR 83 Cb 0.20 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.36 2v9h s THR 83 CO 0.22 0.53 0.17 -0.76 -0.69 0.00 0.00 174.62 174.09 2v9h s LEU 84 N -0.95 4.25 -0.32 4.42 1.43 -0.54 -0.45 118.68 126.52 2v9h s LEU 84 Ca 0.13 -0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2v9h s LEU 84 Cb -0.11 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.11 2v9h s LEU 84 CO 0.03 -0.23 0.12 -0.22 0.23 0.00 0.00 176.35 176.28 2v9h s LEU 85 N 1.62 4.15 -0.30 1.79 2.96 0.21 -0.39 118.68 128.72 2v9h s LEU 85 Ca 0.04 -0.85 -0.03 0.00 -0.22 0.00 0.00 54.13 53.07 2v9h s LEU 85 Cb -0.17 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.64 2v9h s LEU 85 CO 0.07 -0.26 0.02 -0.69 -1.32 0.00 0.00 176.35 174.17 2v9h s VAL 86 N 1.50 3.28 -0.19 1.68 1.01 -0.02 -0.74 120.40 126.91 2v9h s VAL 86 Ca 0.02 -1.17 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 2v9h s VAL 86 Cb -0.18 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2v9h s VAL 86 CO 0.04 -0.05 0.05 -1.10 0.00 0.00 0.00 175.10 174.04 2v9h s GLN 87 N 1.33 3.89 0.01 2.72 -0.21 -0.20 -0.85 119.66 126.36 2v9h s GLN 87 Ca -0.02 -0.38 0.06 0.00 0.02 0.00 0.00 55.36 55.03 2v9h s GLN 87 Cb -0.19 -3.19 -0.02 0.00 1.00 0.00 0.00 33.01 30.62 2v9h s GLN 87 CO -0.00 0.21 -0.19 0.14 -2.12 0.00 0.00 175.29 173.33 2v9h s VAL 88 N 0.52 1.53 -0.37 1.09 -7.23 -1.24 -1.18 120.40 113.52 2v9h s VAL 88 Ca 0.02 -0.94 -0.13 0.00 -1.81 0.00 0.00 61.98 59.12 2v9h s VAL 88 Cb -0.13 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.52 2v9h s VAL 88 CO 0.01 0.33 0.25 -0.75 -0.31 0.00 0.00 175.10 174.64 2v9h s LYS 89 N -0.71 3.23 0.27 4.82 2.20 -0.13 -3.87 119.74 125.55 2v9h s LYS 89 Ca 0.07 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 2v9h s LYS 89 Cb -0.08 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 2v9h s LYS 89 CO 0.00 -0.58 0.00 -0.85 -0.36 0.00 0.00 175.35 173.56 2v9h n GLU 90 N 5.11 -1.97 0.16 4.03 -0.00 -1.26 -0.59 120.64 126.12 2v9h n GLU 90 Ca -0.12 1.40 0.00 0.00 -0.00 0.00 0.00 57.16 58.44 2v9h n GLU 90 Cb 0.48 -2.37 0.00 0.00 -0.00 0.00 0.00 31.44 29.55 2v9h n GLU 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2v9h n ARG 91 N -3.42 0.00 -2.56 3.44 0.00 -1.26 -4.06 116.66 108.81 2v9h n ARG 91 Ca -0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.44 2v9h n ARG 91 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.85 2v9h n ARG 91 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2v9h s PRO 92 N -1.98 4.69 0.01 -0.14 0.02 -1.26 -4.45 135.00 131.89 2v9h s PRO 92 Ca 0.00 1.70 -0.20 0.00 0.02 0.00 0.00 61.00 62.53 2v9h s PRO 92 Cb 0.00 -3.23 -0.06 0.00 0.02 0.00 0.00 34.50 31.23 2v9h s PRO 92 CO 0.00 0.26 0.57 0.99 -0.33 0.00 0.00 177.00 178.49 2v9h s THR 93 N -0.97 4.89 -0.06 0.99 2.01 -0.26 -4.39 115.64 117.85 2v9h s THR 93 Ca 0.45 1.20 -0.29 0.00 0.31 0.00 0.00 61.69 63.35 2v9h s THR 93 Cb -0.30 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 68.24 2v9h s THR 93 CO 0.37 0.46 1.92 -0.63 -0.69 0.00 0.00 174.62 176.05 2v9h s ILE 94 N -0.42 3.19 -0.15 1.82 1.01 -0.90 -0.76 121.20 124.99 2v9h s ILE 94 Ca 0.30 0.22 0.18 0.00 0.00 0.00 0.00 60.65 61.35 2v9h s ILE 94 Cb -0.18 -3.17 -0.26 0.00 0.01 0.00 0.00 42.46 38.86 2v9h s ILE 94 CO 0.17 -0.05 0.25 0.00 0.00 0.00 0.00 174.94 175.31 2v9h n ALA 95 N 8.39 1.78 -3.45 9.38 0.00 -0.33 -0.67 120.51 135.61 2v9h n ALA 95 Ca 0.21 -1.08 -0.17 0.00 0.00 0.00 0.00 53.44 52.40 2v9h n ALA 95 Cb 0.43 -0.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 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 -5.37 -0.54 -0.07 0.00 1.04 -1.26 -4.78 113.70 102.72 2v9h s SER 96 Ca -0.09 0.57 0.04 0.00 0.48 0.00 0.00 55.95 56.95 2v9h s SER 96 Cb 0.08 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2v9h s SER 96 CO 0.84 -0.57 -0.19 -0.63 0.98 0.00 0.00 173.24 173.67 2v9h s ILE 97 N -1.20 1.66 0.05 -1.02 1.01 -1.26 -1.15 121.20 119.29 2v9h s ILE 97 Ca -0.11 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.77 2v9h s ILE 97 Cb -0.01 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2v9h s ILE 97 CO 0.08 0.47 -0.14 0.42 0.00 0.00 0.00 174.94 175.78 2v9h s THR 98 N 0.26 1.06 0.18 2.92 -4.23 0.29 -5.00 115.64 111.13 2v9h s THR 98 Ca -0.11 -1.14 0.11 0.00 -1.18 0.00 0.00 61.69 59.36 2v9h s THR 98 Cb -0.15 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.64 2v9h s THR 98 CO 0.05 -0.13 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.40 2v9h s PHE 99 N -1.08 2.26 -0.11 3.99 2.99 -1.26 -0.58 117.98 124.19 2v9h s PHE 99 Ca -0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 56.93 56.39 2v9h s PHE 99 Cb -0.09 -1.14 0.04 0.00 0.00 0.00 0.00 43.02 41.83 2v9h s PHE 99 CO 0.02 0.46 0.40 -1.54 -0.00 0.00 0.00 175.22 174.56 2v9h s SER 100 N -2.57 -0.38 0.00 1.36 1.04 -0.40 -4.91 113.70 107.84 2v9h s SER 100 Ca 0.19 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2v9h s SER 100 Cb -0.08 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2v9h s SER 100 CO 0.09 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2v9h n GLY 101 N 2.23 0.50 3.31 7.32 0.00 -1.26 -1.44 105.19 115.86 2v9h n GLY 101 Ca -0.16 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 2v9h n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9h s ASN 102 N -2.49 7.08 -0.02 1.61 2.20 -1.26 -4.73 114.94 117.32 2v9h s ASN 102 Ca 0.00 -3.50 0.01 0.00 -0.94 0.00 0.00 52.86 48.43 2v9h s ASN 102 Cb 0.00 -2.17 -0.26 0.00 -2.00 0.00 0.00 41.25 36.82 2v9h s ASN 102 CO 0.00 -0.31 0.77 0.11 -2.94 0.00 0.00 177.10 174.74 2v9h h LYS 103 N 6.72 0.18 0.05 3.55 1.79 -1.97 -3.40 116.57 123.49 2v9h h LYS 103 Ca 0.17 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2v9h h LYS 103 Cb 0.89 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2v9h h LYS 103 CO 0.96 0.98 -0.02 0.66 -1.08 0.00 0.00 179.45 180.95 2v9h h SER 104 N 0.05 -0.05 -2.99 0.86 4.64 -2.04 -3.46 113.55 110.55 2v9h h SER 104 Ca -0.26 -0.33 -0.48 0.00 -0.47 0.00 0.00 61.79 60.25 2v9h h SER 104 Cb 2.00 0.01 0.02 0.00 -0.31 0.00 0.00 62.40 64.12 2v9h h SER 104 CO 0.13 0.59 -0.12 0.54 -0.87 0.00 0.00 176.83 177.11 2v9h s VAL 105 N -2.11 5.06 0.19 0.95 0.11 -1.26 -5.08 120.40 118.26 2v9h s VAL 105 Ca -0.08 -0.29 -0.16 0.00 -2.93 0.00 0.00 61.98 58.52 2v9h s VAL 105 Cb -0.01 -3.86 -0.08 0.00 -1.53 0.00 0.00 36.38 30.91 2v9h s VAL 105 CO 0.28 -0.63 0.63 -0.54 -3.33 0.00 0.00 175.10 171.51 2v9h s LYS 106 N -4.41 4.07 0.29 1.54 -0.14 -1.26 -4.76 119.74 115.07 2v9h s LYS 106 Ca 0.42 0.63 0.02 0.00 -1.36 0.00 0.00 55.97 55.68 2v9h s LYS 106 Cb -0.10 -2.85 0.43 0.00 -1.68 0.00 0.00 37.83 33.63 2v9h s LYS 106 CO 0.38 0.41 1.74 0.38 -0.76 0.00 0.00 175.35 177.50 2v9h h ASP 107 N 3.33 0.50 -0.86 2.83 -0.00 -1.98 -1.54 116.42 118.70 2v9h h ASP 107 Ca -0.48 -0.16 0.03 0.00 -0.00 0.00 0.00 57.03 56.43 2v9h h ASP 107 Cb 1.19 -0.14 -0.05 0.00 -0.00 0.00 0.00 39.33 40.34 2v9h h ASP 107 CO 0.66 0.71 0.57 -0.78 -0.00 0.00 0.00 179.24 180.40 2v9h h ASP 108 N 0.45 0.93 -0.21 4.15 1.82 -2.00 0.13 116.42 121.70 2v9h h ASP 108 Ca 0.07 -0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.57 2v9h h ASP 108 Cb 0.61 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.40 2v9h h ASP 108 CO 0.04 0.64 -0.39 0.24 -1.61 0.00 0.00 179.24 178.16 2v9h h MET 109 N 1.08 0.64 -0.39 0.28 2.86 -1.85 -3.05 114.93 114.51 2v9h h MET 109 Ca 0.34 -0.41 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2v9h h MET 109 Cb 0.01 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2v9h h MET 109 CO -0.10 1.02 0.26 -0.07 1.06 0.00 0.00 176.91 179.09 2v9h h LEU 110 N 0.34 0.27 -0.26 1.22 3.38 -0.78 0.10 115.31 119.57 2v9h h LEU 110 Ca 0.01 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2v9h h LEU 110 Cb 0.99 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2v9h h LEU 110 CO 0.09 0.18 0.12 0.11 0.09 0.00 0.00 178.44 179.03 2v9h h LYS 111 N 0.31 0.25 0.00 1.13 1.57 -0.87 0.09 116.57 119.05 2v9h h LYS 111 Ca 0.17 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 2v9h h LYS 111 Cb 0.27 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2v9h h LYS 111 CO -0.04 0.17 -0.77 0.37 -0.57 0.00 0.00 179.45 178.61 2v9h h GLN 112 N 0.26 0.00 -0.52 3.15 -0.00 -1.47 -2.80 115.11 113.73 2v9h h GLN 112 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.72 2v9h h GLN 112 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.50 2v9h h GLN 112 CO -0.08 0.77 0.16 -0.97 0.00 0.00 0.00 178.83 178.71 2v9h h ASN 113 N 0.00 0.72 -0.02 -0.69 -0.00 -0.36 0.09 115.58 115.31 2v9h h ASN 113 Ca -0.01 -0.11 -0.23 0.00 -0.00 0.00 0.00 56.30 55.96 2v9h h ASN 113 Cb 1.49 -0.19 0.01 0.00 -0.00 0.00 0.00 38.32 39.63 2v9h h ASN 113 CO 0.10 0.69 -0.85 -0.07 -0.00 0.00 0.00 177.43 177.30 2v9h h LEU 114 N 0.76 0.84 -1.63 0.34 3.38 -0.99 -3.21 115.31 114.82 2v9h h LEU 114 Ca 0.18 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2v9h h LEU 114 Cb 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2v9h h LEU 114 CO -0.01 1.38 0.00 -0.33 0.09 0.00 0.00 178.44 179.58 2v9h h GLU 115 N 0.45 0.24 0.00 1.13 4.39 -1.12 -1.70 114.58 117.96 2v9h h GLU 115 Ca -0.07 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 2v9h h GLU 115 Cb 1.47 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 2v9h h GLU 115 CO 0.17 0.26 -0.38 0.00 -1.16 0.00 0.00 179.01 177.89 2v9h h ALA 116 N 1.78 0.94 0.00 3.43 0.00 -1.00 -2.55 119.26 121.86 2v9h h ALA 116 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2v9h h ALA 116 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2v9h h ALA 116 CO 0.00 0.48 -0.59 0.77 0.00 0.00 0.00 179.25 179.91 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -1.37 -3.48 113.55 108.72 2v9h h SER 117 Ca -0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2v9h h SER 117 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2v9h h SER 117 CO 0.05 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 2v9h n GLY 118 N 1.27 1.91 3.55 -3.77 0.00 -0.71 -5.07 105.19 102.37 2v9h n GLY 118 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.83 4.38 0.23 1.61 -7.23 -0.82 -4.90 120.40 111.84 2v9h s VAL 119 Ca 0.00 0.63 0.01 0.00 -1.81 0.00 0.00 61.98 60.80 2v9h s VAL 119 Cb 0.00 -4.51 -0.04 0.00 0.56 0.00 0.00 36.38 32.39 2v9h s VAL 119 CO 0.00 -1.00 0.17 0.00 -0.31 0.00 0.00 175.10 173.96 2v9h s ARG 120 N 4.00 1.34 0.03 4.82 1.70 -1.26 -3.38 118.95 126.19 2v9h s ARG 120 Ca 0.36 -1.71 -0.30 0.00 -0.47 0.00 0.00 55.73 53.60 2v9h s ARG 120 Cb -0.10 0.29 -0.06 0.00 -0.57 0.00 0.00 34.95 34.51 2v9h s ARG 120 CO 0.24 -0.46 1.33 0.08 -1.08 0.00 0.00 175.30 175.42 2v9h s VAL 121 N -3.99 3.75 0.00 4.99 1.01 -1.26 -2.18 120.40 122.72 2v9h s VAL 121 Ca 0.39 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2v9h s VAL 121 Cb 0.06 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2v9h s VAL 121 CO 0.16 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2v9h n GLY 122 N 3.49 3.37 3.89 4.51 0.00 0.16 -5.03 105.19 115.58 2v9h n GLY 122 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.75 3.01 0.36 1.61 2.56 -0.93 -4.84 118.70 119.71 2v9h s GLU 123 Ca 0.00 0.33 -0.15 0.00 0.00 0.00 0.00 54.97 55.15 2v9h s GLU 123 Cb 0.00 -2.13 -0.09 0.00 2.00 0.00 0.00 34.13 33.91 2v9h s GLU 123 CO 0.00 -0.82 0.77 -1.12 -0.56 0.00 0.00 175.26 173.53 2v9h s SER 124 N -4.31 6.73 -0.03 -1.70 0.01 -1.26 -2.12 113.70 111.02 2v9h s SER 124 Ca 0.56 1.29 -0.01 0.00 1.31 0.00 0.00 55.95 59.10 2v9h s SER 124 Cb -0.11 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2v9h s SER 124 CO 0.49 -0.27 0.06 -0.22 0.41 0.00 0.00 173.24 173.71 2v9h s LEU 125 N -3.22 3.84 -0.54 2.44 0.20 -1.26 -4.77 118.68 115.36 2v9h s LEU 125 Ca 0.54 0.16 -0.11 0.00 0.69 0.00 0.00 54.13 55.41 2v9h s LEU 125 Cb -0.10 -2.14 0.14 0.00 -0.43 0.00 0.00 46.19 43.65 2v9h s LEU 125 CO 0.20 0.31 0.44 -0.62 -0.29 0.00 0.00 176.35 176.39 2v9h s ASP 126 N -1.49 5.92 0.30 3.68 3.68 -1.26 -4.91 116.67 122.59 2v9h s ASP 126 Ca 0.20 -2.05 0.25 0.00 2.13 0.00 0.00 52.55 53.09 2v9h s ASP 126 Cb -0.12 -2.08 0.99 0.00 -1.45 0.00 0.00 42.92 40.27 2v9h s ASP 126 CO 0.10 -0.70 1.76 0.03 0.13 0.00 0.00 175.17 176.49 2v9h h ARG 127 N 8.38 0.00 0.00 4.34 -0.00 -2.00 -2.59 114.38 122.51 2v9h h ARG 127 Ca -0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.30 2v9h h ARG 127 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.04 2v9h h ARG 127 CO 0.88 0.00 -0.30 1.79 0.00 0.00 0.00 179.97 182.35 2v9h h THR 128 N 0.00 0.00 -0.43 2.04 1.35 -2.05 -3.08 112.91 110.73 2v9h h THR 128 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2v9h h THR 128 Cb 0.46 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2v9h h THR 128 CO 0.00 0.00 0.00 1.07 -0.25 0.00 0.00 175.52 176.34 2v9h n THR 129 N -2.65 0.67 -0.32 6.82 5.66 -0.99 -4.48 114.28 118.99 2v9h n THR 129 Ca 0.03 -0.84 -0.03 0.00 -3.05 0.00 0.00 64.05 60.17 2v9h n THR 129 Cb 0.49 0.80 0.11 0.00 -1.55 0.00 0.00 70.33 70.19 2v9h n THR 129 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2v9h h ILE 130 N 3.78 1.25 -0.30 1.09 1.08 -1.42 -0.15 117.51 122.85 2v9h h ILE 130 Ca 0.00 -0.62 -0.07 0.00 -0.39 0.00 0.00 64.86 63.79 2v9h h ILE 130 Cb 0.90 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2v9h h ILE 130 CO 0.00 0.28 -0.10 0.00 -0.69 0.00 0.00 178.15 177.64 2v9h h ALA 131 N 1.31 1.28 -0.10 1.87 0.00 -1.79 0.39 119.26 122.21 2v9h h ALA 131 Ca 0.31 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2v9h h ALA 131 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2v9h h ALA 131 CO -0.05 0.48 -0.51 0.22 0.00 0.00 0.00 179.25 179.38 2v9h h ASP 132 N 0.46 0.31 -0.13 0.00 3.58 -1.60 -0.18 116.42 118.85 2v9h h ASP 132 Ca 0.09 -0.16 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 2v9h h ASP 132 Cb 0.45 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 2v9h h ASP 132 CO 0.02 0.77 -0.07 0.40 -2.88 0.00 0.00 179.24 177.49 2v9h h ILE 133 N 0.23 1.32 -0.65 2.25 2.04 -0.41 -0.31 117.51 121.98 2v9h h ILE 133 Ca 0.01 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 2v9h h ILE 133 Cb 0.98 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 2v9h h ILE 133 CO 0.08 0.33 0.23 -0.33 0.00 0.00 0.00 178.15 178.46 2v9h h GLU 134 N -0.07 0.98 -0.35 2.37 5.08 -0.85 -0.62 114.58 121.12 2v9h h GLU 134 Ca 0.03 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 2v9h h GLU 134 Cb 0.54 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2v9h h GLU 134 CO 0.02 0.84 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.39 2v9h h LYS 135 N 0.92 0.72 -0.39 2.33 3.11 -1.03 -0.88 116.57 121.35 2v9h h LYS 135 Ca 0.21 -0.31 -0.12 0.00 -2.81 0.00 0.00 60.65 57.63 2v9h h LYS 135 Cb 0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.44 2v9h h LYS 135 CO -0.01 0.91 -0.25 0.78 -2.81 0.00 0.00 179.45 178.07 2v9h h GLY 136 N 0.97 0.86 1.84 5.01 0.00 -0.70 0.14 103.07 111.20 2v9h h GLY 136 Ca 0.08 -0.75 -0.17 0.00 0.00 0.00 0.00 47.33 46.49 2v9h h GLY 136 CO 0.06 0.69 -0.76 1.41 0.00 0.00 0.00 176.54 177.94 2v9h h LEU 137 N 0.68 0.19 -0.51 3.11 3.38 -1.00 -1.36 115.31 119.81 2v9h h LEU 137 Ca 0.09 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2v9h h LEU 137 Cb 0.77 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2v9h h LEU 137 CO 0.06 0.87 -0.44 -0.33 0.09 0.00 0.00 178.44 178.69 2v9h h GLU 138 N 0.10 0.72 -0.20 1.13 4.39 -1.03 -2.00 114.58 117.68 2v9h h GLU 138 Ca -0.02 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.21 2v9h h GLU 138 Cb 1.33 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2v9h h GLU 138 CO 0.11 1.01 -0.19 0.22 -1.16 0.00 0.00 179.01 179.00 2v9h h ASP 139 N 0.58 0.34 -0.32 1.42 -0.00 -0.85 -1.08 116.42 116.51 2v9h h ASP 139 Ca 0.04 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.03 56.94 2v9h h ASP 139 Cb 1.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 40.22 2v9h h ASP 139 CO 0.09 0.56 0.07 0.15 -0.00 0.00 0.00 179.24 180.11 2v9h h PHE 140 N 0.32 0.55 -0.58 0.28 3.57 -1.00 -0.16 116.94 119.92 2v9h h PHE 140 Ca 0.06 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2v9h h PHE 140 Cb 0.53 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2v9h h PHE 140 CO 0.01 0.58 0.20 1.88 -2.23 0.00 0.00 178.31 178.75 2v9h h TYR 141 N 0.36 0.87 -0.28 0.41 0.99 -1.04 -2.06 116.97 116.23 2v9h h TYR 141 Ca 0.10 -0.06 -0.11 0.00 2.00 0.00 0.00 58.73 60.66 2v9h h TYR 141 Cb 0.31 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 37.77 2v9h h TYR 141 CO 0.02 0.69 -0.30 -0.92 -0.00 0.00 0.00 178.16 177.66 2v9h h TYR 142 N 0.84 0.65 -0.05 4.88 3.20 -1.01 -1.17 116.97 124.31 2v9h h TYR 142 Ca 0.19 -0.16 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2v9h h TYR 142 Cb 0.22 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2v9h h TYR 142 CO 0.01 0.80 -0.43 0.77 -1.64 0.00 0.00 178.16 177.67 2v9h h SER 143 N 0.49 0.13 0.00 -2.11 0.02 -0.34 -2.36 113.55 109.38 2v9h h SER 143 Ca 0.06 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2v9h h SER 143 Cb 0.76 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2v9h h SER 143 CO 0.06 0.55 0.00 0.52 -1.14 0.00 0.00 176.83 176.82 2v9h n VAL 144 N -4.01 0.00 -0.87 2.27 0.31 -0.94 -4.74 118.33 110.35 2v9h n VAL 144 Ca -0.02 0.11 0.08 0.00 -0.01 0.00 0.00 64.34 64.51 2v9h n VAL 144 Cb 0.48 -0.39 0.23 0.00 -0.91 0.00 0.00 33.84 33.25 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 2.30 3.91 3.47 2.92 0.00 -1.20 -4.95 105.19 111.65 2v9h n GLY 145 Ca 0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.44 -6.19 -2.67 1.61 5.02 -0.89 -4.94 118.16 109.66 2v9h n LYS 146 Ca 0.19 0.81 -0.43 0.00 -2.02 0.00 0.00 58.31 56.86 2v9h n LYS 146 Cb 0.80 -5.74 -0.02 0.00 -0.02 0.00 0.00 35.03 30.04 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 -3.41 3.32 -0.75 2.13 2.02 -0.47 -4.84 117.35 115.35 2v9h s TYR 147 Ca 0.01 1.43 -0.26 0.00 -0.37 0.00 0.00 57.07 57.89 2v9h s TYR 147 Cb -0.00 -3.30 0.04 0.00 -0.40 0.00 0.00 41.96 38.30 2v9h s TYR 147 CO 0.74 -0.51 1.22 -1.54 -1.57 0.00 0.00 175.55 173.90 2v9h s SER 148 N 1.25 6.20 0.05 2.29 1.04 -1.26 -4.22 113.70 119.05 2v9h s SER 148 Ca 0.44 -0.67 0.08 0.00 0.48 0.00 0.00 55.95 56.28 2v9h s SER 148 Cb -0.15 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 2v9h s SER 148 CO 0.07 -1.72 -0.19 0.00 0.98 0.00 0.00 173.24 172.38 2v9h s ALA 149 N 5.27 2.57 -0.37 5.32 0.00 -1.26 -0.93 121.76 132.36 2v9h s ALA 149 Ca 0.33 -1.23 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 2v9h s ALA 149 Cb -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2v9h s ALA 149 CO 0.12 0.57 0.32 -1.12 0.00 0.00 0.00 175.76 175.65 2v9h s SER 150 N -1.53 6.13 -0.18 0.00 0.01 0.12 -4.80 113.70 113.45 2v9h s SER 150 Ca 0.15 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.82 2v9h s SER 150 Cb -0.10 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 2v9h s SER 150 CO 0.06 -0.38 -0.01 0.54 0.41 0.00 0.00 173.24 173.86 2v9h s VAL 151 N 1.86 4.03 -0.15 3.43 0.11 -1.25 -1.48 120.40 126.94 2v9h s VAL 151 Ca 0.08 -0.30 -0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2v9h s VAL 151 Cb -0.18 -2.80 0.04 0.00 -1.53 0.00 0.00 36.38 31.91 2v9h s VAL 151 CO 0.11 0.46 -0.06 -0.54 -3.33 0.00 0.00 175.10 171.74 2v9h s LYS 152 N 0.66 1.51 -0.42 1.54 -0.14 -0.36 -4.97 119.74 117.56 2v9h s LYS 152 Ca -0.01 -0.45 -0.20 0.00 -1.36 0.00 0.00 55.97 53.96 2v9h s LYS 152 Cb -0.14 -1.89 0.02 0.00 -1.68 0.00 0.00 37.83 34.14 2v9h s LYS 152 CO 0.02 -0.37 0.59 0.00 -0.76 0.00 0.00 175.35 174.83 2v9h s ALA 153 N 1.64 3.38 -0.22 5.17 0.00 -1.26 -0.94 121.76 129.53 2v9h s ALA 153 Ca 0.02 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 2v9h s ALA 153 Cb -0.14 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2v9h s ALA 153 CO -0.08 -1.69 0.08 0.08 0.00 0.00 0.00 175.76 174.15 2v9h s VAL 154 N 2.64 4.67 -0.36 0.00 1.01 0.36 -4.94 120.40 123.78 2v9h s VAL 154 Ca 0.20 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 2v9h s VAL 154 Cb -0.15 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 2v9h s VAL 154 CO 0.17 0.39 0.27 0.68 0.00 0.00 0.00 175.10 176.61 2v9h s VAL 155 N 1.02 5.26 -0.31 2.92 -7.23 -1.26 -1.01 120.40 119.79 2v9h s VAL 155 Ca 0.05 -0.29 -0.10 0.00 -1.81 0.00 0.00 61.98 59.83 2v9h s VAL 155 Cb -0.14 -3.79 -0.00 0.00 0.56 0.00 0.00 36.38 33.01 2v9h s VAL 155 CO 0.03 -0.10 0.15 -0.89 -0.31 0.00 0.00 175.10 173.99 2v9h s THR 156 N 1.76 4.59 -0.02 5.32 2.01 0.09 -4.89 115.64 124.49 2v9h s THR 156 Ca 0.07 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 2v9h s THR 156 Cb -0.18 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2v9h s THR 156 CO 0.11 0.05 1.13 -2.16 -0.69 0.00 0.00 174.62 173.05 2v9h s PRO 157 N 1.61 4.42 0.10 4.92 0.04 -1.26 -0.45 135.00 144.38 2v9h s PRO 157 Ca 0.04 1.61 0.04 0.00 0.04 0.00 0.00 61.00 62.73 2v9h s PRO 157 Cb -0.17 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 2v9h s PRO 157 CO 0.06 -0.30 0.08 -0.48 0.04 0.00 0.00 177.00 176.40 2v9h s LEU 158 N 1.65 3.77 -1.12 -3.56 2.34 -1.01 -4.98 118.68 115.78 2v9h s LEU 158 Ca 0.55 -0.05 -0.25 0.00 0.06 0.00 0.00 54.13 54.44 2v9h s LEU 158 Cb -0.24 -2.45 -0.17 0.00 -0.56 0.00 0.00 46.19 42.77 2v9h s LEU 158 CO 0.24 0.15 2.03 -2.65 -1.06 0.00 0.00 176.35 175.06 2v9h n PRO 159 N 0.32 0.78 0.00 1.48 -0.02 -1.26 -4.22 135.00 132.08 2v9h n PRO 159 Ca -0.09 -2.04 0.00 0.00 -2.02 0.00 0.00 63.50 59.35 2v9h n PRO 159 Cb 0.52 -3.83 0.00 0.00 -0.02 0.00 0.00 33.50 30.18 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 8.18 0.00 -1.86 -0.52 5.12 -1.26 -5.02 116.66 121.30 2v9h n ARG 160 Ca 0.43 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.31 2v9h n ARG 160 Cb 0.47 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.80 2v9h n ARG 160 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2v9h n ASN 161 N 0.00 -0.92 -4.16 0.55 6.94 -1.26 -5.08 115.26 111.34 2v9h n ASN 161 Ca 0.00 -2.10 -0.14 0.00 -0.02 0.00 0.00 54.58 52.33 2v9h n ASN 161 Cb 0.00 0.38 -0.11 0.00 -2.36 0.00 0.00 39.78 37.69 2v9h n ASN 161 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2v9h s ARG 162 N -0.18 0.80 0.10 -3.83 1.81 -1.26 -1.11 118.95 115.29 2v9h s ARG 162 Ca 0.08 -1.13 0.07 0.00 -1.72 0.00 0.00 55.73 53.02 2v9h s ARG 162 Cb 0.24 -0.46 -0.03 0.00 -0.45 0.00 0.00 34.95 34.25 2v9h s ARG 162 CO -0.07 0.06 -0.17 0.14 -0.68 0.00 0.00 175.30 174.58 2v9h s VAL 163 N -2.47 1.47 -0.24 3.52 -7.23 0.06 -2.39 120.40 113.11 2v9h s VAL 163 Ca 0.04 -1.55 -0.05 0.00 -1.81 0.00 0.00 61.98 58.61 2v9h s VAL 163 Cb -0.03 -1.44 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 2v9h s VAL 163 CO -0.01 -0.21 0.01 -0.62 -0.31 0.00 0.00 175.10 173.97 2v9h s ASP 164 N -2.05 4.71 -0.26 4.85 -1.08 0.41 -1.19 116.67 122.05 2v9h s ASP 164 Ca 0.05 -0.41 -0.14 0.00 -0.52 0.00 0.00 52.55 51.54 2v9h s ASP 164 Cb -0.08 -1.82 -0.04 0.00 -1.46 0.00 0.00 42.92 39.52 2v9h s ASP 164 CO 0.04 -0.06 0.32 -0.22 0.52 0.00 0.00 175.17 175.77 2v9h s LEU 165 N 1.52 4.05 -0.07 -1.34 2.96 -0.30 -0.73 118.68 124.77 2v9h s LEU 165 Ca 0.05 0.24 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 2v9h s LEU 165 Cb -0.15 -2.34 -0.00 0.00 0.50 0.00 0.00 46.19 44.20 2v9h s LEU 165 CO -0.00 -0.12 -0.20 -0.75 -1.32 0.00 0.00 176.35 173.96 2v9h s LYS 166 N 1.83 2.33 -0.35 1.98 2.36 -0.18 -0.54 119.74 127.16 2v9h s LYS 166 Ca 0.13 -0.71 -0.10 0.00 -2.55 0.00 0.00 55.97 52.74 2v9h s LYS 166 Cb -0.15 -1.88 0.02 0.00 -1.05 0.00 0.00 37.83 34.76 2v9h s LYS 166 CO 0.09 0.21 0.17 -0.51 1.55 0.00 0.00 175.35 176.86 2v9h s LEU 167 N 0.23 4.47 -0.28 5.43 2.01 0.26 -0.49 118.68 130.31 2v9h s LEU 167 Ca -0.11 -0.91 -0.11 0.00 0.01 0.00 0.00 54.13 53.00 2v9h s LEU 167 Cb -0.15 -1.98 -0.05 0.00 0.01 0.00 0.00 46.19 44.02 2v9h s LEU 167 CO 0.05 -0.33 0.21 -0.69 1.01 0.00 0.00 176.35 176.60 2v9h s VAL 168 N 1.53 5.30 -0.21 -1.59 1.01 -0.12 -1.28 120.40 125.05 2v9h s VAL 168 Ca 0.02 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2v9h s VAL 168 Cb -0.19 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2v9h s VAL 168 CO 0.06 0.25 -0.11 -0.36 0.00 0.00 0.00 175.10 174.93 2v9h s PHE 169 N 1.74 2.91 -0.13 5.22 0.08 -0.52 -1.22 117.98 126.05 2v9h s PHE 169 Ca 0.08 -1.37 0.00 0.00 0.12 0.00 0.00 56.93 55.76 2v9h s PHE 169 Cb -0.16 -2.02 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 2v9h s PHE 169 CO 0.10 -0.70 -0.11 -1.14 -0.10 0.00 0.00 175.22 173.27 2v9h s GLN 170 N 1.36 1.96 0.25 0.44 0.74 -0.55 -4.09 119.66 119.77 2v9h s GLN 170 Ca 0.04 -0.42 -0.30 0.00 0.05 0.00 0.00 55.36 54.73 2v9h s GLN 170 Cb -0.14 -1.87 -0.10 0.00 1.10 0.00 0.00 33.01 32.00 2v9h s GLN 170 CO -0.08 -0.24 1.48 -2.00 -0.55 0.00 0.00 175.29 173.90 2v9h s GLU 171 N 1.56 4.24 0.00 1.67 2.56 -1.26 0.13 118.70 127.59 2v9h s GLU 171 Ca 0.04 2.35 0.00 0.00 0.00 0.00 0.00 54.97 57.36 2v9h s GLU 171 Cb -0.13 -3.10 0.00 0.00 2.00 0.00 0.00 34.13 32.90 2v9h s GLU 171 CO -0.09 -0.47 0.00 0.41 -0.56 0.00 0.00 175.26 174.55 2v9h n GLY 172 N 2.38 1.27 7.00 -1.50 0.00 -0.10 -4.88 105.19 109.35 2v9h n GLY 172 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2v9h n GLY 172 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2v9h n VAL 173 N 0.00 0.00 -0.99 1.61 3.14 -1.26 -4.79 118.33 116.04 2v9h n VAL 173 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2v9h n VAL 173 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17