#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9h s GLU 22 N 0.00 0.24 -0.63 0.00 1.03 -1.26 -4.83 118.70 113.25 2v9h s GLU 22 Ca 0.00 -0.39 -0.00 0.00 0.03 0.00 0.00 54.97 54.60 2v9h s GLU 22 Cb 0.00 0.09 0.00 0.00 -0.80 0.00 0.00 34.13 33.42 2v9h s GLU 22 CO 0.00 -0.04 0.53 0.41 -1.33 0.00 0.00 175.26 174.83 2v9h n GLY 23 N 2.04 0.04 3.67 -3.83 0.00 -0.59 -4.99 105.19 101.54 2v9h n GLY 23 Ca -0.20 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.18 2.87 -0.30 1.61 -0.71 -1.12 -4.67 117.98 112.48 2v9h s PHE 24 Ca 0.03 -0.13 -0.29 0.00 -1.04 0.00 0.00 56.93 55.51 2v9h s PHE 24 Cb -0.01 -1.39 0.01 0.00 -1.21 0.00 0.00 43.02 40.42 2v9h s PHE 24 CO 0.38 0.52 1.06 0.08 -1.34 0.00 0.00 175.22 175.91 2v9h s VAL 25 N -1.73 4.56 -0.10 -2.49 1.01 -1.26 -1.60 120.40 118.78 2v9h s VAL 25 Ca 0.28 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.76 2v9h s VAL 25 Cb -0.09 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 2v9h s VAL 25 CO 0.19 -0.40 1.28 0.68 0.00 0.00 0.00 175.10 176.85 2v9h s VAL 26 N 3.52 4.17 -0.12 2.92 -7.23 -0.82 -4.85 120.40 118.00 2v9h s VAL 26 Ca 0.45 1.46 0.20 0.00 -1.81 0.00 0.00 61.98 62.28 2v9h s VAL 26 Cb -0.13 -3.94 -0.20 0.00 0.56 0.00 0.00 36.38 32.66 2v9h s VAL 26 CO 0.13 -0.07 0.62 0.29 -0.31 0.00 0.00 175.10 175.76 2v9h n LYS 27 N 6.03 0.64 -3.72 4.82 5.02 -0.97 -1.25 118.16 128.73 2v9h n LYS 27 Ca 0.13 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 2v9h n LYS 27 Cb 0.45 -1.65 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 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 -5.13 -0.47 -0.16 4.39 2.15 -1.25 -4.90 116.67 111.29 2v9h s ASP 28 Ca -0.05 0.91 0.01 0.00 0.43 0.00 0.00 52.55 53.84 2v9h s ASP 28 Cb 0.11 0.90 0.01 0.00 -0.30 0.00 0.00 42.92 43.64 2v9h s ASP 28 CO 0.85 -0.16 -0.18 -0.63 -0.17 0.00 0.00 175.17 174.88 2v9h s ILE 29 N 0.35 2.31 -0.07 4.11 1.01 -1.26 -1.62 121.20 126.03 2v9h s ILE 29 Ca -0.01 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.81 2v9h s ILE 29 Cb -0.04 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 2v9h s ILE 29 CO -0.01 0.53 -0.23 -2.28 0.00 0.00 0.00 174.94 172.95 2v9h s HIS 30 N 1.00 2.34 -0.12 3.97 2.46 -0.11 -4.97 115.29 119.85 2v9h s HIS 30 Ca -0.02 -0.80 -0.04 0.00 0.47 0.00 0.00 55.06 54.67 2v9h s HIS 30 Cb -0.15 -1.55 -0.04 0.00 -0.13 0.00 0.00 32.58 30.71 2v9h s HIS 30 CO -0.05 -0.28 0.04 -0.06 -2.47 0.00 0.00 174.74 171.92 2v9h s PHE 31 N 0.08 3.26 -0.66 3.88 0.08 -1.26 -0.70 117.98 122.66 2v9h s PHE 31 Ca -0.09 0.20 0.06 0.00 0.12 0.00 0.00 56.93 57.21 2v9h s PHE 31 Cb -0.15 -1.90 0.25 0.00 -0.57 0.00 0.00 43.02 40.65 2v9h s PHE 31 CO 0.05 0.41 0.77 0.39 -0.10 0.00 0.00 175.22 176.74 2v9h n GLU 32 N 2.54 2.58 0.00 0.44 1.02 0.09 -4.56 120.64 122.74 2v9h n GLU 32 Ca -0.18 -4.67 0.00 0.00 -0.02 0.00 0.00 57.16 52.29 2v9h n GLU 32 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 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 0.90 0.00 3.69 0.62 0.00 -1.26 -3.07 105.19 106.07 2v9h n GLY 33 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 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 4.03 -1.41 0.99 4.77 -1.26 -4.78 117.00 119.35 2v9h n LEU 34 Ca 0.00 0.99 0.02 0.00 -0.03 0.00 0.00 56.01 56.99 2v9h n LEU 34 Cb 0.00 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 39.55 2v9h n LEU 34 CO 0.00 0.17 0.10 1.67 -1.33 0.00 0.00 177.39 178.01 2v9h n GLN 35 N 5.64 0.00 0.02 3.23 7.27 -1.26 -4.91 117.38 127.36 2v9h n GLN 35 Ca 0.18 -1.84 0.00 0.00 0.07 0.00 0.00 57.00 55.42 2v9h n GLN 35 Cb 0.37 0.06 0.00 0.00 2.41 0.00 0.00 30.24 33.08 2v9h n GLN 35 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2v9h n ARG 36 N 0.42 0.00 -2.74 3.69 0.00 -1.26 -5.12 116.66 111.65 2v9h n ARG 36 Ca 0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.47 2v9h n ARG 36 Cb 1.08 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.48 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 -2.00 4.06 0.36 5.15 1.01 -1.26 -5.06 120.40 122.66 2v9h s VAL 37 Ca 0.00 1.97 -0.03 0.00 0.00 0.00 0.00 61.98 63.92 2v9h s VAL 37 Cb 0.00 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2v9h s VAL 37 CO 0.00 0.39 0.61 0.00 0.00 0.00 0.00 175.10 176.10 2v9h s ALA 38 N -1.30 3.59 0.43 5.51 0.00 -1.26 -4.88 121.76 123.85 2v9h s ALA 38 Ca 0.44 -0.67 0.10 0.00 0.00 0.00 0.00 51.96 51.83 2v9h s ALA 38 Cb -0.24 -2.31 0.95 0.00 0.00 0.00 0.00 23.12 21.52 2v9h s ALA 38 CO 0.30 -0.00 2.05 -0.39 0.00 0.00 0.00 175.76 177.72 2v9h h VAL 39 N 0.85 1.09 -0.21 0.00 -1.51 -1.97 0.20 116.25 114.71 2v9h h VAL 39 Ca -0.48 -0.28 -0.17 0.00 -1.23 0.00 0.00 66.70 64.54 2v9h h VAL 39 Cb 1.20 0.81 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2v9h h VAL 39 CO 0.63 0.11 -0.55 1.23 -1.23 0.00 0.00 177.57 177.76 2v9h h GLY 40 N 0.44 0.70 1.47 5.19 0.00 -1.97 -0.43 103.07 108.46 2v9h h GLY 40 Ca 0.08 -0.82 -0.19 0.00 0.00 0.00 0.00 47.33 46.40 2v9h h GLY 40 CO -0.01 0.73 -0.73 0.00 0.00 0.00 0.00 176.54 176.54 2v9h h ALA 41 N 0.89 0.53 -0.14 3.60 0.00 -1.75 -3.19 119.26 119.21 2v9h h ALA 41 Ca 0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 2v9h h ALA 41 Cb 1.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2v9h h ALA 41 CO 0.11 0.73 -0.48 0.00 0.00 0.00 0.00 179.25 179.61 2v9h h ALA 42 N 0.83 0.93 -0.55 0.00 0.00 -0.57 -2.69 119.26 117.21 2v9h h ALA 42 Ca -0.03 -0.47 0.11 0.00 0.00 0.00 0.00 54.91 54.52 2v9h h ALA 42 Cb 1.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2v9h h ALA 42 CO 0.13 0.65 0.38 1.25 0.00 0.00 0.00 179.25 181.66 2v9h h LEU 43 N 0.28 0.23 -0.49 0.00 6.46 -1.06 -2.09 115.31 118.63 2v9h h LEU 43 Ca 0.02 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2v9h h LEU 43 Cb 0.95 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2v9h h LEU 43 CO 0.08 0.13 0.00 0.18 -0.62 0.00 0.00 178.44 178.21 2v9h n LEU 44 N -4.45 0.62 -0.14 2.25 4.77 -1.01 -1.47 117.00 117.57 2v9h n LEU 44 Ca 0.09 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.82 2v9h n LEU 44 Cb 0.44 -0.52 0.12 0.00 -2.33 0.00 0.00 43.42 41.13 2v9h n LEU 44 CO 0.35 -0.45 0.32 -1.20 -1.33 0.00 0.00 177.39 175.08 2v9h n SER 45 N -2.16 1.04 -4.77 -1.43 7.64 -0.79 -4.90 113.62 108.26 2v9h n SER 45 Ca 0.03 -0.84 -0.37 0.00 1.01 0.00 0.00 58.87 58.70 2v9h n SER 45 Cb 0.26 0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.89 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 -2.80 4.14 0.45 1.43 -1.94 -0.54 -4.31 119.30 115.74 2v9h s MET 46 Ca 0.14 0.30 0.18 0.00 -1.71 0.00 0.00 55.69 54.60 2v9h s MET 46 Cb 0.18 -3.35 1.05 0.00 2.01 0.00 0.00 34.83 34.72 2v9h s MET 46 CO 0.69 0.38 1.97 -1.00 -0.01 0.00 0.00 175.02 177.05 2v9h h PRO 47 N 6.00 0.00 -6.21 2.03 0.13 -1.87 -3.43 132.00 128.65 2v9h h PRO 47 Ca -0.45 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.04 2v9h h PRO 47 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2v9h h PRO 47 CO 0.70 0.21 -0.61 0.14 -0.23 0.00 0.00 178.00 178.21 2v9h s VAL 48 N -4.41 4.42 0.39 1.56 -7.23 -1.26 -5.12 120.40 108.75 2v9h s VAL 48 Ca -0.03 -0.79 0.04 0.00 -1.81 0.00 0.00 61.98 59.39 2v9h s VAL 48 Cb 0.15 -3.11 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 2v9h s VAL 48 CO 0.67 0.14 0.15 0.00 -0.31 0.00 0.00 175.10 175.76 2v9h s ARG 49 N -2.31 1.88 -0.05 4.82 3.03 -1.26 -5.00 118.95 120.05 2v9h s ARG 49 Ca 0.28 -2.13 -0.30 0.00 2.03 0.00 0.00 55.73 55.61 2v9h s ARG 49 Cb -0.12 -0.42 -0.05 0.00 -1.03 0.00 0.00 34.95 33.32 2v9h s ARG 49 CO 0.20 -0.50 1.57 0.95 -1.13 0.00 0.00 175.30 176.40 2v9h s THR 50 N -3.28 3.64 0.00 4.99 -4.23 -1.26 -1.41 115.64 114.09 2v9h s THR 50 Ca 0.27 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.62 2v9h s THR 50 Cb 0.03 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.33 2v9h s THR 50 CO 0.17 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2v9h n GLY 51 N 4.00 0.32 3.95 3.99 0.00 -0.38 -5.03 105.19 112.03 2v9h n GLY 51 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.21 6.34 -0.04 1.61 -1.08 -0.50 -4.83 116.67 115.96 2v9h s ASP 52 Ca 0.00 0.22 -0.16 0.00 -0.52 0.00 0.00 52.55 52.09 2v9h s ASP 52 Cb 0.00 -1.93 -0.05 0.00 -1.46 0.00 0.00 42.92 39.48 2v9h s ASP 52 CO 0.00 -0.04 0.42 -0.89 0.52 0.00 0.00 175.17 175.18 2v9h s THR 53 N -1.91 5.08 -0.05 1.71 2.01 -1.26 -1.94 115.64 119.28 2v9h s THR 53 Ca 0.36 0.86 0.02 0.00 0.31 0.00 0.00 61.69 63.23 2v9h s THR 53 Cb -0.10 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.69 2v9h s THR 53 CO 0.30 0.51 -0.08 0.54 -0.69 0.00 0.00 174.62 175.19 2v9h s VAL 54 N -0.57 0.84 0.46 3.82 0.11 -0.63 -4.91 120.40 119.52 2v9h s VAL 54 Ca 0.24 -0.31 0.05 0.00 -2.93 0.00 0.00 61.98 59.03 2v9h s VAL 54 Cb -0.16 -0.80 0.08 0.00 -1.53 0.00 0.00 36.38 33.97 2v9h s VAL 54 CO 0.12 0.29 0.63 0.59 -3.33 0.00 0.00 175.10 173.40 2v9h n ASN 55 N 3.88 1.38 0.25 3.54 4.13 -1.26 -1.54 115.26 125.64 2v9h n ASN 55 Ca -0.24 -2.04 0.09 0.00 1.68 0.00 0.00 54.58 54.08 2v9h n ASN 55 Cb 0.51 -0.36 0.63 0.00 -1.54 0.00 0.00 39.78 39.03 2v9h n ASN 55 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 2v9h h ASP 56 N -0.08 0.00 0.52 6.41 3.04 -1.99 -0.86 116.42 123.46 2v9h h ASP 56 Ca -0.21 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.45 2v9h h ASP 56 Cb 0.91 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.18 2v9h h ASP 56 CO 0.28 0.14 -0.60 1.05 -2.04 0.00 0.00 179.24 178.07 2v9h h GLU 57 N 0.00 0.08 0.00 4.15 4.11 -1.98 -2.12 114.58 118.82 2v9h h GLU 57 Ca -0.00 -0.06 -0.15 0.00 0.07 0.00 0.00 59.36 59.22 2v9h h GLU 57 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2v9h h GLU 57 CO 0.02 0.66 -0.70 -0.44 0.07 0.00 0.00 179.01 178.62 2v9h h ASP 58 N 0.06 0.00 -0.21 3.06 5.19 -1.57 0.21 116.42 123.15 2v9h h ASP 58 Ca -0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2v9h h ASP 58 Cb 1.08 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 2v9h h ASP 58 CO 0.08 0.70 0.10 0.40 -3.12 0.00 0.00 179.24 177.41 2v9h h ILE 59 N 0.00 1.14 0.00 0.35 5.03 -1.02 0.12 117.51 123.14 2v9h h ILE 59 Ca -0.01 -0.42 -0.08 0.00 -0.12 0.00 0.00 64.86 64.23 2v9h h ILE 59 Cb 1.34 1.03 -0.01 0.00 -3.03 0.00 0.00 36.82 36.15 2v9h h ILE 59 CO 0.09 0.14 -0.39 0.28 -0.68 0.00 0.00 178.15 177.60 2v9h h SER 60 N 0.21 0.00 -0.21 1.72 0.02 -1.29 -1.86 113.55 112.14 2v9h h SER 60 Ca 0.07 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2v9h h SER 60 Cb 0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2v9h h SER 60 CO -0.01 0.39 -0.14 0.78 -1.14 0.00 0.00 176.83 176.71 2v9h h ASN 61 N 0.00 0.49 -0.79 3.07 2.35 -0.29 -0.93 115.58 119.48 2v9h h ASN 61 Ca -0.00 -0.44 -0.05 0.00 -0.55 0.00 0.00 56.30 55.26 2v9h h ASN 61 Cb 0.81 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2v9h h ASN 61 CO 0.05 0.82 0.31 0.71 -1.65 0.00 0.00 177.43 177.67 2v9h h THR 62 N 0.16 1.26 0.18 2.81 1.35 -0.65 -0.44 112.91 117.58 2v9h h THR 62 Ca 0.04 -0.83 0.01 0.00 -0.55 0.00 0.00 66.41 65.08 2v9h h THR 62 Cb 0.65 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 67.37 2v9h h THR 62 CO 0.04 0.34 -0.30 0.40 -0.25 0.00 0.00 175.52 175.74 2v9h h ILE 63 N 1.15 0.35 -0.04 6.82 2.04 -1.22 -1.67 117.51 124.95 2v9h h ILE 63 Ca 0.26 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 66.02 2v9h h ILE 63 Cb 0.23 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2v9h h ILE 63 CO -0.02 0.00 -0.45 0.08 0.00 0.00 0.00 178.15 177.76 2v9h h ARG 64 N -0.56 0.10 0.02 2.37 0.11 -1.02 -0.55 114.38 114.85 2v9h h ARG 64 Ca 0.02 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2v9h h ARG 64 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2v9h h ARG 64 CO -0.14 0.53 -0.01 0.00 0.10 0.00 0.00 179.97 180.45 2v9h h ALA 65 N 1.46 -0.03 -0.02 0.08 0.00 -0.96 -1.01 119.26 118.79 2v9h h ALA 65 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2v9h h ALA 65 Cb 0.83 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2v9h h ALA 65 CO 0.06 -0.29 -0.41 -0.07 0.00 0.00 0.00 179.25 178.54 2v9h h LEU 66 N -0.48 0.05 -0.61 0.00 3.38 -1.26 -2.40 115.31 113.99 2v9h h LEU 66 Ca -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2v9h h LEU 66 Cb 0.46 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2v9h h LEU 66 CO 0.00 0.45 0.24 -0.26 0.09 0.00 0.00 178.44 178.97 2v9h h PHE 67 N 0.04 0.92 0.00 1.13 -1.00 -1.02 -2.82 116.94 114.18 2v9h h PHE 67 Ca 0.00 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2v9h h PHE 67 Cb 0.74 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2v9h h PHE 67 CO 0.00 0.73 0.00 0.00 -1.61 0.00 0.00 178.31 177.43 2v9h n ALA 68 N -2.37 1.61 0.19 2.45 0.00 -0.39 -2.75 120.51 119.25 2v9h n ALA 68 Ca 0.04 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2v9h n ALA 68 Cb 0.16 -1.30 0.15 0.00 0.00 0.00 0.00 19.45 18.46 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 0.43 -0.42 0.00 1.35 -1.31 -3.47 112.91 109.49 2v9h h THR 69 Ca 0.00 -1.53 -0.18 0.00 -0.55 0.00 0.00 66.41 64.15 2v9h h THR 69 Cb 0.29 2.15 -0.07 0.00 -1.73 0.00 0.00 68.15 68.78 2v9h h THR 69 CO 0.00 0.23 -0.16 0.61 -0.25 0.00 0.00 175.52 175.95 2v9h n GLY 70 N 1.03 1.05 0.08 5.82 0.00 -1.11 -4.88 105.19 107.19 2v9h n GLY 70 Ca 0.03 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 -3.63 1.61 2.35 -1.85 -3.48 115.58 110.58 2v9h h ASN 71 Ca -0.18 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.18 2v9h h ASN 71 Cb 0.61 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.84 2v9h h ASN 71 CO 0.27 0.87 -0.70 -0.36 -1.65 0.00 0.00 177.43 175.86 2v9h s PHE 72 N -2.70 1.55 -0.02 1.19 0.40 -1.26 -4.67 117.98 112.46 2v9h s PHE 72 Ca -0.04 -0.76 -0.07 0.00 -0.60 0.00 0.00 56.93 55.46 2v9h s PHE 72 Cb 0.08 -0.82 -0.30 0.00 0.51 0.00 0.00 43.02 42.50 2v9h s PHE 72 CO 0.82 0.13 0.77 1.49 0.70 0.00 0.00 175.22 179.13 2v9h h GLU 73 N 2.57 0.33 -3.80 0.44 4.57 -1.29 -3.47 114.58 113.93 2v9h h GLU 73 Ca -0.38 -0.57 -0.20 0.00 -1.18 0.00 0.00 59.36 57.03 2v9h h GLU 73 Cb 1.21 0.21 -0.25 0.00 -0.16 0.00 0.00 28.75 29.77 2v9h h GLU 73 CO 0.64 1.22 -0.69 0.34 -1.18 0.00 0.00 179.01 179.34 2v9h s ASP 74 N -7.15 0.09 -0.13 1.04 3.68 -1.23 -4.95 116.67 108.01 2v9h s ASP 74 Ca -0.12 -0.20 -0.00 0.00 2.13 0.00 0.00 52.55 54.36 2v9h s ASP 74 Cb 0.06 0.07 0.03 0.00 -1.45 0.00 0.00 42.92 41.63 2v9h s ASP 74 CO 0.86 -0.14 -0.08 -0.69 0.13 0.00 0.00 175.17 175.24 2v9h s VAL 75 N -0.66 1.13 -0.18 1.11 1.01 -1.26 -0.53 120.40 121.01 2v9h s VAL 75 Ca -0.07 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2v9h s VAL 75 Cb -0.05 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2v9h s VAL 75 CO -0.00 0.34 -0.19 -0.60 0.00 0.00 0.00 175.10 174.65 2v9h s ARG 76 N 1.66 2.96 -0.22 2.72 3.52 0.15 -4.86 118.95 124.89 2v9h s ARG 76 Ca 0.04 -0.85 -0.07 0.00 -0.13 0.00 0.00 55.73 54.72 2v9h s ARG 76 Cb -0.13 -2.59 -0.03 0.00 -1.56 0.00 0.00 34.95 30.64 2v9h s ARG 76 CO -0.09 -0.23 0.05 0.08 -0.81 0.00 0.00 175.30 174.31 2v9h s VAL 77 N 1.28 4.35 0.07 7.11 1.01 -1.26 -0.74 120.40 132.22 2v9h s VAL 77 Ca 0.04 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 61.94 2v9h s VAL 77 Cb -0.13 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2v9h s VAL 77 CO -0.12 0.40 -0.25 -0.76 0.00 0.00 0.00 175.10 174.36 2v9h s LEU 78 N 1.08 2.21 -0.14 3.92 1.43 0.10 -4.97 118.68 122.31 2v9h s LEU 78 Ca 0.04 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 2v9h s LEU 78 Cb -0.14 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 2v9h s LEU 78 CO 0.03 0.21 -0.01 0.00 0.23 0.00 0.00 176.35 176.81 2v9h s ARG 79 N -1.47 3.53 -0.35 1.70 1.70 -1.26 -1.09 118.95 121.71 2v9h s ARG 79 Ca 0.11 -0.47 -0.00 0.00 -0.47 0.00 0.00 55.73 54.90 2v9h s ARG 79 Cb -0.10 -2.92 0.12 0.00 -0.57 0.00 0.00 34.95 31.48 2v9h s ARG 79 CO 0.03 0.37 0.16 0.34 -1.08 0.00 0.00 175.30 175.13 2v9h s ASP 80 N 0.02 3.60 1.70 -2.89 2.15 0.10 -4.98 116.67 116.37 2v9h s ASP 80 Ca 0.02 -1.94 0.00 0.00 0.43 0.00 0.00 52.55 51.06 2v9h s ASP 80 Cb -0.13 -0.70 0.00 0.00 -0.30 0.00 0.00 42.92 41.79 2v9h s ASP 80 CO 0.02 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.27 2v9h n GLY 81 N 4.42 1.30 0.72 2.66 0.00 -1.26 -0.92 105.19 112.11 2v9h n GLY 81 Ca 0.03 0.30 0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 11.21 2.59 -4.60 1.61 3.85 -1.26 -4.92 116.55 125.03 2v9h n ASP 82 Ca 0.00 -1.75 -0.34 0.00 -0.71 0.00 0.00 54.79 51.98 2v9h n ASP 82 Cb 0.00 -0.07 -0.11 0.00 -1.35 0.00 0.00 41.12 39.59 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 -1.30 4.31 -0.34 2.12 2.01 -0.10 -2.29 115.64 120.06 2v9h s THR 83 Ca 0.22 -0.22 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 2v9h s THR 83 Cb 0.15 -2.89 0.01 0.00 0.01 0.00 0.00 72.50 69.78 2v9h s THR 83 CO 0.21 0.52 0.19 -0.22 -0.69 0.00 0.00 174.62 174.62 2v9h s LEU 84 N -0.01 4.43 -0.36 4.42 2.96 -0.64 -0.72 118.68 128.76 2v9h s LEU 84 Ca 0.03 -0.73 -0.12 0.00 -0.22 0.00 0.00 54.13 53.09 2v9h s LEU 84 Cb -0.13 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.55 2v9h s LEU 84 CO 0.02 -0.29 0.22 -0.22 -1.32 0.00 0.00 176.35 174.76 2v9h s LEU 85 N 1.60 4.62 -0.37 -0.68 2.96 -0.25 -0.93 118.68 125.62 2v9h s LEU 85 Ca 0.04 -0.78 -0.06 0.00 -0.22 0.00 0.00 54.13 53.11 2v9h s LEU 85 Cb -0.18 -2.06 0.07 0.00 0.50 0.00 0.00 46.19 44.52 2v9h s LEU 85 CO 0.07 -0.33 0.16 -0.69 -1.32 0.00 0.00 176.35 174.24 2v9h s VAL 86 N 1.62 3.71 -0.04 1.68 1.01 0.13 -0.72 120.40 127.78 2v9h s VAL 86 Ca 0.04 -1.45 -0.16 0.00 0.00 0.00 0.00 61.98 60.41 2v9h s VAL 86 Cb -0.18 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2v9h s VAL 86 CO 0.08 -0.38 0.43 -1.10 0.00 0.00 0.00 175.10 174.12 2v9h s GLN 87 N 1.33 4.09 0.02 2.72 -0.21 0.08 -0.73 119.66 126.95 2v9h s GLN 87 Ca 0.01 0.41 0.06 0.00 0.02 0.00 0.00 55.36 55.87 2v9h s GLN 87 Cb -0.21 -3.30 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 2v9h s GLN 87 CO 0.01 0.49 -0.18 0.14 -2.12 0.00 0.00 175.29 173.63 2v9h s VAL 88 N -0.44 1.44 -0.06 1.09 -7.23 -1.18 -0.68 120.40 113.34 2v9h s VAL 88 Ca 0.24 -0.96 -0.04 0.00 -1.81 0.00 0.00 61.98 59.40 2v9h s VAL 88 Cb -0.16 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 2v9h s VAL 88 CO 0.12 0.25 0.16 -0.75 -0.31 0.00 0.00 175.10 174.57 2v9h s LYS 89 N -0.83 3.42 0.85 4.82 2.20 0.31 -4.37 119.74 126.13 2v9h s LYS 89 Ca 0.06 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 2v9h s LYS 89 Cb -0.08 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2v9h s LYS 89 CO 0.01 0.72 0.00 0.39 -0.36 0.00 0.00 175.35 176.11 2v9h n GLU 90 N 1.43 -0.41 0.07 4.03 -0.58 -1.26 -0.84 120.64 123.08 2v9h n GLU 90 Ca -0.15 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 2v9h n GLU 90 Cb 0.54 -0.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 2v9h n GLU 90 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2v9h n ARG 91 N -1.26 0.00 -2.83 3.49 0.63 -1.26 -4.78 116.66 110.65 2v9h n ARG 91 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.55 2v9h n ARG 91 Cb 0.09 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.94 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 -2.00 4.67 -0.14 -0.14 0.05 -1.26 -4.90 135.00 131.28 2v9h s PRO 92 Ca 0.00 1.32 -0.11 0.00 0.05 0.00 0.00 61.00 62.26 2v9h s PRO 92 Cb 0.00 -3.10 -0.05 0.00 0.05 0.00 0.00 34.50 31.41 2v9h s PRO 92 CO 0.00 0.45 0.23 0.99 0.05 0.00 0.00 177.00 178.72 2v9h s THR 93 N -1.33 5.35 -0.17 1.26 2.01 -0.46 -2.50 115.64 119.79 2v9h s THR 93 Ca 0.43 0.41 -0.29 0.00 0.31 0.00 0.00 61.69 62.55 2v9h s THR 93 Cb -0.22 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 2v9h s THR 93 CO 0.27 0.48 1.45 -0.63 -0.69 0.00 0.00 174.62 175.50 2v9h s ILE 94 N -0.09 3.94 -0.20 1.82 1.01 -0.57 -0.70 121.20 126.42 2v9h s ILE 94 Ca 0.15 1.11 0.12 0.00 0.00 0.00 0.00 60.65 62.03 2v9h s ILE 94 Cb -0.13 -3.82 -0.23 0.00 0.01 0.00 0.00 42.46 38.30 2v9h s ILE 94 CO 0.03 -0.21 0.06 0.00 0.00 0.00 0.00 174.94 174.82 2v9h n ALA 95 N 7.37 1.45 -3.16 9.38 0.00 -0.46 -0.26 120.51 134.83 2v9h n ALA 95 Ca 0.16 -1.18 -0.13 0.00 0.00 0.00 0.00 53.44 52.29 2v9h n ALA 95 Cb 0.45 -0.25 -0.11 0.00 0.00 0.00 0.00 19.45 19.54 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 -5.90 -0.21 -0.18 0.00 0.01 -1.25 -4.77 113.70 101.40 2v9h s SER 96 Ca -0.17 0.35 -0.01 0.00 1.31 0.00 0.00 55.95 57.43 2v9h s SER 96 Cb 0.07 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.75 2v9h s SER 96 CO 0.76 -0.19 -0.13 -0.63 0.41 0.00 0.00 173.24 173.47 2v9h s ILE 97 N -0.32 2.77 -0.07 1.44 1.01 -1.26 -1.31 121.20 123.45 2v9h s ILE 97 Ca -0.04 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.94 2v9h s ILE 97 Cb -0.03 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 2v9h s ILE 97 CO 0.01 0.49 -0.21 -0.89 0.00 0.00 0.00 174.94 174.34 2v9h s THR 98 N 1.08 1.80 -0.10 2.92 2.01 0.02 -4.98 115.64 118.39 2v9h s THR 98 Ca -0.00 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.10 2v9h s THR 98 Cb -0.15 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 2v9h s THR 98 CO -0.03 0.50 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.96 2v9h s PHE 99 N 0.15 2.91 -0.07 4.92 2.99 -1.26 -1.18 117.98 126.44 2v9h s PHE 99 Ca -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 56.93 56.60 2v9h s PHE 99 Cb -0.15 -1.79 0.03 0.00 0.00 0.00 0.00 43.02 41.10 2v9h s PHE 99 CO 0.05 0.11 0.00 -1.12 -0.00 0.00 0.00 175.22 174.26 2v9h s SER 100 N -0.25 1.54 0.00 1.36 0.01 0.12 -4.84 113.70 111.64 2v9h s SER 100 Ca 0.03 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2v9h s SER 100 Cb -0.13 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2v9h s SER 100 CO 0.03 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2v9h n GLY 101 N 5.13 1.44 2.76 3.44 0.00 -1.26 -0.46 105.19 116.25 2v9h n GLY 101 Ca -0.07 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 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 0.66 5.89 0.12 1.61 0.23 -1.26 -4.35 115.26 118.16 2v9h n ASN 102 Ca 0.00 -3.59 0.12 0.00 -0.53 0.00 0.00 54.58 50.58 2v9h n ASN 102 Cb 0.16 -0.97 0.17 0.00 -2.08 0.00 0.00 39.78 37.07 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2v9h h LYS 103 N 4.19 0.00 0.00 -3.83 1.57 -1.95 -3.37 116.57 113.18 2v9h h LYS 103 Ca 0.31 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.84 2v9h h LYS 103 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2v9h h LYS 103 CO 1.08 0.00 -1.46 0.43 -0.57 0.00 0.00 179.45 178.92 2v9h n SER 104 N -2.51 1.88 -4.51 0.86 7.64 -1.26 -4.87 113.62 110.84 2v9h n SER 104 Ca 0.03 0.43 -0.34 0.00 1.01 0.00 0.00 58.87 60.00 2v9h n SER 104 Cb 0.49 -0.90 -0.12 0.00 -1.01 0.00 0.00 64.21 62.67 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 -2.41 4.06 0.53 0.44 1.01 -1.26 -5.05 120.40 117.71 2v9h s VAL 105 Ca -0.29 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2v9h s VAL 105 Cb 0.07 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 2v9h s VAL 105 CO 0.50 0.48 1.13 -0.54 0.00 0.00 0.00 175.10 176.67 2v9h s LYS 106 N 0.48 3.44 0.39 2.72 -0.14 -1.26 -4.67 119.74 120.71 2v9h s LYS 106 Ca -0.02 1.63 0.09 0.00 -1.36 0.00 0.00 55.97 56.31 2v9h s LYS 106 Cb -0.14 -2.08 0.86 0.00 -1.68 0.00 0.00 37.83 34.79 2v9h s LYS 106 CO 0.02 -0.78 1.98 0.38 -0.76 0.00 0.00 175.35 176.19 2v9h h ASP 107 N 1.36 0.54 -0.64 2.83 3.04 -1.99 -0.55 116.42 121.01 2v9h h ASP 107 Ca -0.50 0.00 0.03 0.00 -3.24 0.00 0.00 57.03 53.32 2v9h h ASP 107 Cb 1.26 -0.11 -0.04 0.00 -1.04 0.00 0.00 39.33 39.40 2v9h h ASP 107 CO 0.58 0.34 0.40 -0.78 -2.04 0.00 0.00 179.24 177.73 2v9h h ASP 108 N 0.61 0.65 -0.38 4.15 1.82 -1.98 0.11 116.42 121.40 2v9h h ASP 108 Ca 0.28 -0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.79 2v9h h ASP 108 Cb 0.33 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 2v9h h ASP 108 CO -0.09 0.45 -0.28 0.24 -1.61 0.00 0.00 179.24 177.96 2v9h h MET 109 N 0.78 0.86 -0.63 0.28 2.86 -1.67 -3.07 114.93 114.35 2v9h h MET 109 Ca 0.25 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2v9h h MET 109 Cb 0.01 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2v9h h MET 109 CO -0.10 1.06 0.35 -0.07 1.06 0.00 0.00 176.91 179.21 2v9h h LEU 110 N 0.66 0.77 -0.35 1.22 4.07 -0.81 -0.23 115.31 120.64 2v9h h LEU 110 Ca 0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2v9h h LEU 110 Cb 0.85 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 2v9h h LEU 110 CO 0.07 0.62 0.19 0.11 -1.08 0.00 0.00 178.44 178.35 2v9h h LYS 111 N 0.87 0.49 0.00 1.13 1.57 -0.69 -1.09 116.57 118.85 2v9h h LYS 111 Ca 0.22 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 2v9h h LYS 111 Cb 0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2v9h h LYS 111 CO -0.04 0.40 -0.73 0.37 -0.57 0.00 0.00 179.45 178.88 2v9h h GLN 112 N 0.44 0.00 -0.27 3.15 5.75 -1.43 -1.72 115.11 121.03 2v9h h GLN 112 Ca 0.12 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2v9h h GLN 112 Cb 0.06 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2v9h h GLN 112 CO -0.02 0.73 0.13 -0.97 -2.65 0.00 0.00 178.83 176.05 2v9h h ASN 113 N 0.00 0.35 -0.57 -0.69 -0.73 -0.78 0.25 115.58 113.41 2v9h h ASN 113 Ca -0.01 -0.12 -0.09 0.00 1.87 0.00 0.00 56.30 57.95 2v9h h ASN 113 Cb 1.40 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.88 2v9h h ASN 113 CO 0.10 0.37 -0.00 -0.07 -0.37 0.00 0.00 177.43 177.45 2v9h h LEU 114 N 0.31 1.00 -0.75 0.34 4.07 -1.14 -2.47 115.31 116.67 2v9h h LEU 114 Ca 0.09 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2v9h h LEU 114 Cb 0.11 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.55 2v9h h LEU 114 CO -0.01 1.06 0.48 -0.33 -1.08 0.00 0.00 178.44 178.56 2v9h h GLU 115 N 0.91 1.00 0.00 1.13 5.08 -1.07 -1.14 114.58 120.48 2v9h h GLU 115 Ca 0.16 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2v9h h GLU 115 Cb 0.55 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2v9h h GLU 115 CO 0.03 0.68 -0.14 0.00 -1.00 0.00 0.00 179.01 178.58 2v9h h ALA 116 N 1.26 0.98 0.00 3.43 0.00 -0.85 -2.76 119.26 121.33 2v9h h ALA 116 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2v9h h ALA 116 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2v9h h ALA 116 CO -0.06 0.18 -0.67 0.77 0.00 0.00 0.00 179.25 179.47 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -0.92 -3.48 113.55 109.17 2v9h h SER 117 Ca -0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2v9h h SER 117 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2v9h h SER 117 CO 0.02 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 2v9h n GLY 118 N 1.27 1.31 3.44 -3.77 0.00 -0.54 -5.08 105.19 101.82 2v9h n GLY 118 Ca 0.02 0.00 -0.44 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 -1.22 4.85 0.29 1.61 -7.23 -0.59 -4.90 120.40 113.20 2v9h s VAL 119 Ca 0.00 -0.54 0.04 0.00 -1.81 0.00 0.00 61.98 59.68 2v9h s VAL 119 Cb 0.00 -4.34 -0.03 0.00 0.56 0.00 0.00 36.38 32.57 2v9h s VAL 119 CO 0.00 -0.86 0.25 0.00 -0.31 0.00 0.00 175.10 174.18 2v9h s ARG 120 N 2.69 1.61 0.03 4.82 1.70 -1.26 -3.62 118.95 124.91 2v9h s ARG 120 Ca 0.15 -1.88 -0.30 0.00 -0.47 0.00 0.00 55.73 53.22 2v9h s ARG 120 Cb -0.20 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.44 2v9h s ARG 120 CO 0.11 -0.58 1.50 0.08 -1.08 0.00 0.00 175.30 175.33 2v9h s VAL 121 N -3.63 3.43 0.00 4.99 1.01 -1.26 -1.93 120.40 123.01 2v9h s VAL 121 Ca 0.39 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.23 2v9h s VAL 121 Cb 0.03 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2v9h s VAL 121 CO 0.23 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2v9h n GLY 122 N 3.78 2.18 3.87 4.51 0.00 0.64 -5.02 105.19 115.14 2v9h n GLY 122 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.85 3.78 0.14 1.61 8.01 -0.81 -4.81 118.70 125.77 2v9h s GLU 123 Ca 0.00 0.52 -0.30 0.00 0.01 0.00 0.00 54.97 55.20 2v9h s GLU 123 Cb 0.00 -2.35 -0.07 0.00 -4.31 0.00 0.00 34.13 27.40 2v9h s GLU 123 CO 0.00 -0.10 1.16 -1.54 0.01 0.00 0.00 175.26 174.80 2v9h s SER 124 N -3.25 7.15 -0.01 -0.19 1.04 -1.26 -1.51 113.70 115.68 2v9h s SER 124 Ca 0.52 2.11 -0.16 0.00 0.48 0.00 0.00 55.95 58.90 2v9h s SER 124 Cb -0.10 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 63.36 2v9h s SER 124 CO 0.33 -0.35 0.45 -0.22 0.98 0.00 0.00 173.24 174.44 2v9h s LEU 125 N 0.10 4.45 -0.41 2.42 0.20 -1.04 -4.88 118.68 119.52 2v9h s LEU 125 Ca 0.53 1.00 -0.06 0.00 0.69 0.00 0.00 54.13 56.29 2v9h s LEU 125 Cb -0.30 -2.67 0.10 0.00 -0.43 0.00 0.00 46.19 42.88 2v9h s LEU 125 CO 0.34 0.26 0.23 -0.62 -0.29 0.00 0.00 176.35 176.27 2v9h s ASP 126 N -0.79 5.43 0.31 3.68 -1.08 -1.26 -4.81 116.67 118.16 2v9h s ASP 126 Ca 0.25 -1.77 0.26 0.00 -0.52 0.00 0.00 52.55 50.77 2v9h s ASP 126 Cb -0.17 -1.90 1.03 0.00 -1.46 0.00 0.00 42.92 40.41 2v9h s ASP 126 CO 0.14 -0.55 1.77 0.08 0.52 0.00 0.00 175.17 177.13 2v9h h ARG 127 N 8.24 0.00 0.00 4.34 -0.00 -2.01 -2.90 114.38 122.05 2v9h h ARG 127 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.80 2v9h h ARG 127 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.03 2v9h h ARG 127 CO 0.73 0.00 -0.38 1.79 -0.00 0.00 0.00 179.97 182.11 2v9h h THR 128 N 0.00 0.00 -0.02 0.08 1.35 -2.05 -3.02 112.91 109.25 2v9h h THR 128 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2v9h h THR 128 Cb 0.44 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2v9h h THR 128 CO 0.00 0.00 -0.07 0.35 -0.25 0.00 0.00 175.52 175.55 2v9h n THR 129 N -2.69 0.00 -0.10 6.82 -2.24 -1.10 -4.40 114.28 110.57 2v9h n THR 129 Ca 0.03 -0.41 0.04 0.00 -2.27 0.00 0.00 64.05 61.44 2v9h n THR 129 Cb 0.51 1.22 0.37 0.00 -2.10 0.00 0.00 70.33 70.32 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 3.82 1.10 -0.42 2.28 1.08 -1.52 -1.36 117.51 122.50 2v9h h ILE 130 Ca 0.00 -0.25 -0.11 0.00 -0.39 0.00 0.00 64.86 64.12 2v9h h ILE 130 Cb 0.85 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2v9h h ILE 130 CO 0.00 0.13 -0.17 0.00 -0.69 0.00 0.00 178.15 177.42 2v9h h ALA 131 N 1.66 0.91 0.00 1.87 0.00 -1.78 0.71 119.26 122.63 2v9h h ALA 131 Ca 0.22 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2v9h h ALA 131 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2v9h h ALA 131 CO -0.06 0.62 -0.65 0.22 0.00 0.00 0.00 179.25 179.39 2v9h h ASP 132 N 0.70 0.00 -0.36 0.00 3.58 -1.70 -1.19 116.42 117.44 2v9h h ASP 132 Ca 0.11 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.48 2v9h h ASP 132 Cb 0.68 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2v9h h ASP 132 CO 0.05 0.65 -0.08 0.40 -2.88 0.00 0.00 179.24 177.38 2v9h h ILE 133 N 0.00 1.28 -0.67 2.25 2.04 -0.77 -0.13 117.51 121.50 2v9h h ILE 133 Ca -0.01 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 2v9h h ILE 133 Cb 1.26 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2v9h h ILE 133 CO 0.08 0.38 0.31 -0.33 0.00 0.00 0.00 178.15 178.59 2v9h h GLU 134 N 0.49 0.98 -0.72 2.37 5.08 -0.76 -0.97 114.58 121.05 2v9h h GLU 134 Ca 0.09 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2v9h h GLU 134 Cb 0.58 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2v9h h GLU 134 CO 0.03 0.79 0.36 -0.22 -1.00 0.00 0.00 179.01 178.97 2v9h h LYS 135 N 0.94 1.03 -0.47 2.33 3.11 -1.12 -0.39 116.57 121.99 2v9h h LYS 135 Ca 0.23 -0.14 -0.09 0.00 -2.81 0.00 0.00 60.65 57.84 2v9h h LYS 135 Cb 0.14 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.17 2v9h h LYS 135 CO -0.03 0.79 -0.08 0.78 -2.81 0.00 0.00 179.45 178.11 2v9h h GLY 136 N 1.00 0.89 1.80 5.01 0.00 -0.60 -0.64 103.07 110.54 2v9h h GLY 136 Ca 0.25 -0.66 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 2v9h h GLY 136 CO -0.03 0.61 -0.74 1.41 0.00 0.00 0.00 176.54 177.78 2v9h h LEU 137 N 0.75 0.23 -0.63 3.11 3.38 -1.02 -1.46 115.31 119.67 2v9h h LEU 137 Ca 0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2v9h h LEU 137 Cb 0.57 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2v9h h LEU 137 CO 0.03 0.89 0.12 -0.33 0.09 0.00 0.00 178.44 179.24 2v9h h GLU 138 N 0.12 1.03 -0.59 1.13 5.08 -0.78 -1.37 114.58 119.20 2v9h h GLU 138 Ca -0.02 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 2v9h h GLU 138 Cb 1.31 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2v9h h GLU 138 CO 0.11 0.95 -0.04 0.22 -1.00 0.00 0.00 179.01 179.26 2v9h h ASP 139 N 0.94 1.05 -0.60 1.42 3.58 -1.01 -1.84 116.42 119.96 2v9h h ASP 139 Ca 0.19 -0.32 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 2v9h h ASP 139 Cb 0.41 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2v9h h ASP 139 CO 0.01 1.12 0.31 0.15 -2.88 0.00 0.00 179.24 177.95 2v9h h PHE 140 N 0.96 0.85 -0.53 0.28 3.57 -1.06 0.17 116.94 121.18 2v9h h PHE 140 Ca 0.16 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 2v9h h PHE 140 Cb 0.60 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2v9h h PHE 140 CO 0.04 0.63 0.04 1.88 -2.23 0.00 0.00 178.31 178.67 2v9h h TYR 141 N 0.82 0.99 -0.05 0.41 0.05 -1.12 -2.98 116.97 115.10 2v9h h TYR 141 Ca 0.21 -0.16 -0.15 0.00 0.05 0.00 0.00 58.73 58.68 2v9h h TYR 141 Cb 0.08 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 2v9h h TYR 141 CO -0.01 0.90 -0.64 -0.92 -1.05 0.00 0.00 178.16 176.45 2v9h h TYR 142 N 0.80 0.25 -0.07 4.88 3.20 -1.14 -1.95 116.97 122.95 2v9h h TYR 142 Ca 0.16 -0.10 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 2v9h h TYR 142 Cb 0.48 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2v9h h TYR 142 CO 0.04 0.78 -0.56 0.77 -1.64 0.00 0.00 178.16 177.54 2v9h h SER 143 N 0.14 0.22 0.00 -2.11 0.02 -0.84 -2.01 113.55 108.98 2v9h h SER 143 Ca -0.01 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2v9h h SER 143 Cb 1.15 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2v9h h SER 143 CO 0.10 0.74 0.00 0.55 -1.14 0.00 0.00 176.83 177.08 2v9h n VAL 144 N -3.90 0.00 -0.79 2.27 3.14 -1.14 -4.60 118.33 113.31 2v9h n VAL 144 Ca -0.02 0.34 0.08 0.00 -2.96 0.00 0.00 64.34 61.78 2v9h n VAL 144 Cb 0.59 -0.77 0.19 0.00 -1.06 0.00 0.00 33.84 32.78 2v9h n VAL 144 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2v9h n GLY 145 N 1.76 3.97 3.46 7.55 0.00 -1.25 -4.97 105.19 115.70 2v9h n GLY 145 Ca 0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.60 -2.30 -3.17 1.61 5.02 -0.75 -4.96 118.16 113.01 2v9h n LYS 146 Ca 0.16 0.69 -0.43 0.00 -2.02 0.00 0.00 58.31 56.72 2v9h n LYS 146 Cb 0.69 -5.15 -0.07 0.00 -0.02 0.00 0.00 35.03 30.48 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 -3.44 3.11 -0.70 2.13 2.02 -0.73 -4.92 117.35 114.83 2v9h s TYR 147 Ca 0.40 -0.01 -0.26 0.00 -0.37 0.00 0.00 57.07 56.83 2v9h s TYR 147 Cb -0.09 -3.17 -0.00 0.00 -0.40 0.00 0.00 41.96 38.30 2v9h s TYR 147 CO 0.79 -0.75 1.67 -1.54 -1.57 0.00 0.00 175.55 174.15 2v9h s SER 148 N 1.90 5.60 0.01 2.29 1.04 -1.26 -3.85 113.70 119.42 2v9h s SER 148 Ca 0.20 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.57 2v9h s SER 148 Cb -0.15 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 2v9h s SER 148 CO 0.17 -2.20 0.01 0.00 0.98 0.00 0.00 173.24 172.20 2v9h s ALA 149 N 7.92 3.31 -0.36 5.32 0.00 -1.26 -1.23 121.76 135.46 2v9h s ALA 149 Ca 0.56 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 51.42 2v9h s ALA 149 Cb -0.10 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2v9h s ALA 149 CO 0.16 0.66 0.33 -1.12 0.00 0.00 0.00 175.76 175.78 2v9h s SER 150 N -1.64 6.14 -0.23 0.00 0.01 -0.98 -4.91 113.70 112.09 2v9h s SER 150 Ca 0.20 -0.41 -0.09 0.00 1.31 0.00 0.00 55.95 56.96 2v9h s SER 150 Cb -0.12 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2v9h s SER 150 CO 0.11 -0.35 0.11 0.68 0.41 0.00 0.00 173.24 174.20 2v9h s VAL 151 N 1.90 4.87 -0.14 3.43 -7.23 -1.26 -2.35 120.40 119.63 2v9h s VAL 151 Ca 0.09 0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.26 2v9h s VAL 151 Cb -0.17 -3.26 0.04 0.00 0.56 0.00 0.00 36.38 33.55 2v9h s VAL 151 CO 0.11 0.37 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.69 2v9h s LYS 152 N 1.08 1.24 -0.38 4.82 1.02 -0.37 -5.00 119.74 122.14 2v9h s LYS 152 Ca 0.05 -0.32 -0.16 0.00 0.02 0.00 0.00 55.97 55.57 2v9h s LYS 152 Cb -0.14 -1.70 0.01 0.00 -0.52 0.00 0.00 37.83 35.47 2v9h s LYS 152 CO 0.04 -0.38 0.41 0.00 -0.92 0.00 0.00 175.35 174.49 2v9h s ALA 153 N 1.74 3.46 -0.24 5.17 0.00 -1.26 -0.41 121.76 130.22 2v9h s ALA 153 Ca 0.03 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 2v9h s ALA 153 Cb -0.14 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 2v9h s ALA 153 CO -0.07 -1.35 0.03 0.08 0.00 0.00 0.00 175.76 174.45 2v9h s VAL 154 N 2.09 3.97 -0.38 0.00 1.01 0.54 -4.95 120.40 122.67 2v9h s VAL 154 Ca 0.12 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 2v9h s VAL 154 Cb -0.17 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2v9h s VAL 154 CO 0.13 0.35 0.29 -0.69 0.00 0.00 0.00 175.10 175.18 2v9h s VAL 155 N 1.56 5.25 -0.29 2.92 1.01 -1.26 -0.72 120.40 128.88 2v9h s VAL 155 Ca 0.06 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 2v9h s VAL 155 Cb -0.15 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2v9h s VAL 155 CO 0.01 -0.20 0.13 -0.89 0.00 0.00 0.00 175.10 174.15 2v9h s THR 156 N 1.75 4.62 0.17 3.92 2.01 -0.33 -4.92 115.64 122.87 2v9h s THR 156 Ca 0.06 -0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 2v9h s THR 156 Cb -0.18 -3.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2v9h s THR 156 CO 0.11 0.17 0.94 -2.16 -0.69 0.00 0.00 174.62 172.98 2v9h s PRO 157 N 1.63 4.77 -0.03 4.92 0.04 -1.26 -0.96 135.00 144.11 2v9h s PRO 157 Ca 0.05 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.53 2v9h s PRO 157 Cb -0.16 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 2v9h s PRO 157 CO 0.06 0.38 0.06 -0.48 0.04 0.00 0.00 177.00 177.06 2v9h s LEU 158 N -0.62 3.84 -1.12 -3.56 0.05 -0.53 -4.97 118.68 111.77 2v9h s LEU 158 Ca 0.43 0.16 -0.25 0.00 0.05 0.00 0.00 54.13 54.53 2v9h s LEU 158 Cb -0.25 -2.13 -0.15 0.00 -2.05 0.00 0.00 46.19 41.61 2v9h s LEU 158 CO 0.31 0.31 2.03 -2.84 -0.55 0.00 0.00 176.35 175.61 2v9h s PRO 159 N -1.47 1.86 0.00 1.48 0.02 -1.26 -3.96 135.00 131.67 2v9h s PRO 159 Ca 0.20 -0.75 0.00 0.00 0.02 0.00 0.00 61.00 60.46 2v9h s PRO 159 Cb -0.12 -5.10 0.00 0.00 0.02 0.00 0.00 34.50 29.30 2v9h s PRO 159 CO 0.10 -4.69 0.00 0.54 -0.33 0.00 0.00 177.00 172.62 2v9h n ARG 160 N 8.27 0.00 -0.56 5.54 1.74 -1.26 -5.01 116.66 125.38 2v9h n ARG 160 Ca 0.43 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.50 2v9h n ARG 160 Cb 0.47 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.89 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2v9h n ASN 161 N -0.58 -0.22 -4.27 0.55 5.15 -1.26 -5.11 115.26 109.52 2v9h n ASN 161 Ca 0.00 -1.07 -0.19 0.00 -0.60 0.00 0.00 54.58 52.72 2v9h n ASN 161 Cb 0.00 0.07 -0.11 0.00 -0.53 0.00 0.00 39.78 39.21 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 0.00 1.12 0.08 1.20 1.81 -1.25 -1.35 118.95 120.56 2v9h s ARG 162 Ca 0.00 -1.33 0.01 0.00 -1.72 0.00 0.00 55.73 52.69 2v9h s ARG 162 Cb 0.00 -1.00 -0.04 0.00 -0.45 0.00 0.00 34.95 33.45 2v9h s ARG 162 CO 0.00 0.19 -0.06 0.14 -0.68 0.00 0.00 175.30 174.89 2v9h s VAL 163 N -2.31 0.56 -0.12 3.52 -7.23 0.12 -1.46 120.40 113.48 2v9h s VAL 163 Ca 0.13 -1.88 -0.01 0.00 -1.81 0.00 0.00 61.98 58.41 2v9h s VAL 163 Cb -0.04 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 2v9h s VAL 163 CO 0.04 -0.90 -0.10 -0.62 -0.31 0.00 0.00 175.10 173.22 2v9h s ASP 164 N -2.97 4.31 -0.36 4.85 2.15 -0.13 -1.36 116.67 123.16 2v9h s ASP 164 Ca 0.10 -0.23 -0.14 0.00 0.43 0.00 0.00 52.55 52.71 2v9h s ASP 164 Cb 0.06 -1.56 -0.01 0.00 -0.30 0.00 0.00 42.92 41.11 2v9h s ASP 164 CO -0.06 0.20 0.27 -0.22 -0.17 0.00 0.00 175.17 175.19 2v9h s LEU 165 N 0.15 4.64 -0.12 -1.34 2.96 -0.43 -1.18 118.68 123.36 2v9h s LEU 165 Ca -0.05 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2v9h s LEU 165 Cb -0.15 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 2v9h s LEU 165 CO 0.04 -0.30 -0.09 -0.75 -1.32 0.00 0.00 176.35 173.94 2v9h s LYS 166 N 1.76 3.29 -0.34 1.98 2.20 0.11 -0.80 119.74 127.94 2v9h s LYS 166 Ca 0.07 -0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 55.02 2v9h s LYS 166 Cb -0.18 -2.71 0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2v9h s LYS 166 CO 0.11 0.35 0.09 -0.51 -0.36 0.00 0.00 175.35 175.03 2v9h s LEU 167 N 0.03 4.30 -0.38 5.43 2.01 -0.32 -0.34 118.68 129.41 2v9h s LEU 167 Ca -0.02 -1.20 -0.13 0.00 0.01 0.00 0.00 54.13 52.79 2v9h s LEU 167 Cb -0.14 -1.84 0.01 0.00 0.01 0.00 0.00 46.19 44.23 2v9h s LEU 167 CO 0.03 -0.33 0.26 -0.69 1.01 0.00 0.00 176.35 176.63 2v9h s VAL 168 N 1.37 5.09 -0.11 -1.59 1.01 0.46 -0.70 120.40 125.92 2v9h s VAL 168 Ca -0.02 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2v9h s VAL 168 Cb -0.20 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2v9h s VAL 168 CO 0.02 -0.20 -0.17 -0.36 0.00 0.00 0.00 175.10 174.40 2v9h s PHE 169 N 1.66 2.72 -0.32 5.22 0.08 0.40 -1.23 117.98 126.51 2v9h s PHE 169 Ca 0.05 -0.71 -0.09 0.00 0.12 0.00 0.00 56.93 56.30 2v9h s PHE 169 Cb -0.18 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.49 2v9h s PHE 169 CO 0.09 -0.23 0.14 -0.65 -0.10 0.00 0.00 175.22 174.48 2v9h s GLN 170 N 0.23 3.18 -0.59 0.44 1.11 -0.99 -4.19 119.66 118.85 2v9h s GLN 170 Ca -0.11 -0.82 -0.22 0.00 0.01 0.00 0.00 55.36 54.23 2v9h s GLN 170 Cb -0.16 -3.55 0.07 0.00 -1.01 0.00 0.00 33.01 28.36 2v9h s GLN 170 CO 0.06 -0.47 0.84 -1.83 0.01 0.00 0.00 175.29 173.90 2v9h s GLU 171 N 1.57 3.15 0.73 2.91 4.04 -1.26 -2.31 118.70 127.53 2v9h s GLU 171 Ca 0.04 -0.80 0.00 0.00 0.04 0.00 0.00 54.97 54.25 2v9h s GLU 171 Cb -0.17 -4.17 0.00 0.00 0.02 0.00 0.00 34.13 29.81 2v9h s GLU 171 CO 0.05 -1.57 0.00 0.41 -1.84 0.00 0.00 175.26 172.32 2v9h n GLY 172 N 5.24 2.28 5.00 -3.83 0.00 -0.37 -4.88 105.19 108.63 2v9h n GLY 172 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.00 -1.55 1.61 0.24 -1.26 -4.80 118.33 112.57 2v9h n VAL 173 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2v9h n VAL 173 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49