#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 -1.83 -0.11 0.00 -0.58 -0.35 -4.44 120.64 113.33 2v9h n GLU 22 Ca 0.00 0.91 -0.21 0.00 -0.42 0.00 0.00 57.16 57.44 2v9h n GLU 22 Cb 0.00 -5.36 -0.07 0.00 -0.57 0.00 0.00 31.44 25.43 2v9h n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2v9h n GLY 23 N -1.44 -0.44 3.26 0.62 0.00 -0.84 -4.77 105.19 101.58 2v9h n GLY 23 Ca -0.07 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.58 -0.18 -0.27 1.61 -0.71 -0.80 -4.84 117.98 110.21 2v9h s PHE 24 Ca -0.33 0.19 -0.24 0.00 -1.04 0.00 0.00 56.93 55.51 2v9h s PHE 24 Cb 0.10 0.12 -0.00 0.00 -1.21 0.00 0.00 43.02 42.03 2v9h s PHE 24 CO 0.43 -0.46 0.80 0.08 -1.34 0.00 0.00 175.22 174.73 2v9h s VAL 25 N -1.88 4.82 -0.08 -2.49 1.01 -1.26 -1.44 120.40 119.08 2v9h s VAL 25 Ca -0.10 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 2v9h s VAL 25 Cb -0.03 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2v9h s VAL 25 CO 0.01 -0.15 1.67 -0.69 0.00 0.00 0.00 175.10 175.94 2v9h s VAL 26 N 2.89 3.58 -0.02 2.92 1.01 -0.45 -4.82 120.40 125.50 2v9h s VAL 26 Ca 0.33 0.69 0.01 0.00 0.00 0.00 0.00 61.98 63.02 2v9h s VAL 26 Cb -0.15 -3.48 -0.26 0.00 0.00 0.00 0.00 36.38 32.50 2v9h s VAL 26 CO 0.10 -0.09 0.75 0.11 0.00 0.00 0.00 175.10 175.96 2v9h h LYS 27 N 9.85 0.17 -2.13 2.72 6.56 -1.36 0.14 116.57 132.51 2v9h h LYS 27 Ca -0.39 -0.29 -0.06 0.00 -1.06 0.00 0.00 60.65 58.85 2v9h h LYS 27 Cb 1.18 0.11 -0.20 0.00 -0.57 0.00 0.00 32.23 32.74 2v9h h LYS 27 CO 0.96 0.96 0.10 0.34 -2.06 0.00 0.00 179.45 179.75 2v9h s ASP 28 N -6.74 -0.64 -0.23 0.86 2.15 -1.25 -4.82 116.67 106.00 2v9h s ASP 28 Ca -0.10 0.95 -0.05 0.00 0.43 0.00 0.00 52.55 53.78 2v9h s ASP 28 Cb 0.07 0.89 -0.02 0.00 -0.30 0.00 0.00 42.92 43.56 2v9h s ASP 28 CO 0.83 -0.43 0.01 -0.63 -0.17 0.00 0.00 175.17 174.77 2v9h s ILE 29 N -0.52 3.81 -0.14 4.11 1.01 -1.26 -1.16 121.20 127.04 2v9h s ILE 29 Ca -0.06 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2v9h s ILE 29 Cb -0.02 -2.75 -0.00 0.00 0.01 0.00 0.00 42.46 39.69 2v9h s ILE 29 CO 0.06 0.39 -0.16 -1.00 0.00 0.00 0.00 174.94 174.22 2v9h s HIS 30 N 1.46 2.75 -0.15 3.97 3.76 0.32 -4.97 115.29 122.45 2v9h s HIS 30 Ca 0.05 -0.96 -0.08 0.00 -0.15 0.00 0.00 55.06 53.92 2v9h s HIS 30 Cb -0.15 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 2v9h s HIS 30 CO 0.00 -0.41 0.13 -0.06 -0.85 0.00 0.00 174.74 173.55 2v9h s PHE 31 N 0.64 3.51 -0.68 1.40 0.08 -1.26 -1.15 117.98 120.52 2v9h s PHE 31 Ca -0.09 0.44 0.03 0.00 0.12 0.00 0.00 56.93 57.43 2v9h s PHE 31 Cb -0.16 -2.01 0.35 0.00 -0.57 0.00 0.00 43.02 40.63 2v9h s PHE 31 CO 0.02 0.57 1.24 -1.91 -0.10 0.00 0.00 175.22 175.04 2v9h n GLU 32 N 2.52 3.77 0.00 0.44 0.00 -0.15 -4.91 120.64 122.31 2v9h n GLU 32 Ca -0.19 -4.71 0.00 0.00 0.00 0.00 0.00 57.16 52.27 2v9h n GLU 32 Cb 0.54 -2.30 0.00 0.00 0.00 0.00 0.00 31.44 29.68 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2v9h n GLY 33 N -0.25 -0.35 1.59 8.31 0.00 -1.26 -4.19 105.19 109.04 2v9h n GLY 33 Ca 0.37 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 -2.91 0.12 0.99 4.77 -1.26 -4.99 117.00 113.72 2v9h n LEU 34 Ca 0.00 3.01 0.00 0.00 -0.03 0.00 0.00 56.01 58.99 2v9h n LEU 34 Cb 0.00 -2.90 0.00 0.00 -2.33 0.00 0.00 43.42 38.19 2v9h n LEU 34 CO 0.00 0.26 0.00 1.67 -1.33 0.00 0.00 177.39 177.99 2v9h n GLN 35 N -0.66 0.00 0.03 3.23 7.27 -1.26 -4.91 117.38 121.08 2v9h n GLN 35 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 2v9h n GLN 35 Cb 0.00 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.64 2v9h n GLN 35 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 2v9h h ARG 36 N 0.00 0.54 -5.77 3.69 9.65 -1.98 -3.44 114.38 117.08 2v9h h ARG 36 Ca 0.00 -0.45 -0.67 0.00 -1.10 0.00 0.00 59.98 57.77 2v9h h ARG 36 Cb 0.00 0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.59 2v9h h ARG 36 CO 0.00 1.07 -0.52 0.08 2.80 0.00 0.00 179.97 183.41 2v9h s VAL 37 N -3.66 5.20 0.34 0.20 1.01 -1.26 -5.11 120.40 117.12 2v9h s VAL 37 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2v9h s VAL 37 Cb 0.10 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2v9h s VAL 37 CO 0.86 0.54 0.54 0.00 0.00 0.00 0.00 175.10 177.05 2v9h s ALA 38 N -1.07 3.70 0.26 5.51 0.00 -1.26 -4.80 121.76 124.10 2v9h s ALA 38 Ca 0.18 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 2v9h s ALA 38 Cb -0.12 -2.12 0.54 0.00 0.00 0.00 0.00 23.12 21.42 2v9h s ALA 38 CO 0.07 0.01 1.74 -0.39 0.00 0.00 0.00 175.76 177.19 2v9h h VAL 39 N 0.81 0.66 -0.04 0.00 -1.51 -1.99 0.43 116.25 114.61 2v9h h VAL 39 Ca -0.50 -0.18 -0.21 0.00 -1.23 0.00 0.00 66.70 64.59 2v9h h VAL 39 Cb 1.22 0.09 -0.00 0.00 -2.13 0.00 0.00 31.29 30.47 2v9h h VAL 39 CO 0.62 0.09 -0.85 1.23 -1.23 0.00 0.00 177.57 177.44 2v9h h GLY 40 N 0.52 0.46 2.00 5.19 0.00 -1.99 -2.16 103.07 107.10 2v9h h GLY 40 Ca 0.46 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 2v9h h GLY 40 CO -0.41 0.65 -0.53 0.00 0.00 0.00 0.00 176.54 176.26 2v9h h ALA 41 N 0.82 1.05 -0.01 3.60 0.00 -1.66 -2.93 119.26 120.13 2v9h h ALA 41 Ca -0.06 -0.48 -0.21 0.00 0.00 0.00 0.00 54.91 54.16 2v9h h ALA 41 Cb 1.46 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2v9h h ALA 41 CO 0.15 0.66 -0.90 0.00 0.00 0.00 0.00 179.25 179.16 2v9h h ALA 42 N 1.47 0.44 -0.32 0.00 0.00 -0.15 -2.91 119.26 117.80 2v9h h ALA 42 Ca -0.01 -0.70 0.09 0.00 0.00 0.00 0.00 54.91 54.29 2v9h h ALA 42 Cb 0.98 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2v9h h ALA 42 CO 0.07 0.84 0.23 -0.07 0.00 0.00 0.00 179.25 180.32 2v9h h LEU 43 N 0.19 0.03 -1.91 0.00 3.38 -1.22 -1.62 115.31 114.17 2v9h h LEU 43 Ca -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2v9h h LEU 43 Cb 1.52 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 2v9h h LEU 43 CO 0.15 0.02 -0.07 -0.07 0.09 0.00 0.00 178.44 178.55 2v9h h LEU 44 N 0.03 0.00 -0.13 1.67 3.38 -1.35 -1.63 115.31 117.28 2v9h h LEU 44 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2v9h h LEU 44 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2v9h h LEU 44 CO -0.01 0.07 -0.50 -1.54 0.09 0.00 0.00 178.44 176.56 2v9h n SER 45 N -4.35 0.70 -4.74 -0.43 3.41 -0.63 -4.83 113.62 102.75 2v9h n SER 45 Ca -0.03 -0.49 -0.40 0.00 -0.26 0.00 0.00 58.87 57.69 2v9h n SER 45 Cb 0.15 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 2v9h n SER 45 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2v9h s MET 46 N -2.88 4.44 0.00 4.33 -1.94 -0.61 -3.91 119.30 118.72 2v9h s MET 46 Ca 0.14 0.92 0.21 0.00 -1.71 0.00 0.00 55.69 55.25 2v9h s MET 46 Cb 0.18 -3.40 0.95 0.00 2.01 0.00 0.00 34.83 34.57 2v9h s MET 46 CO 0.68 0.20 1.67 -2.30 -0.01 0.00 0.00 175.02 175.26 2v9h n PRO 47 N 3.24 0.10 -4.00 2.03 -0.02 -1.26 -4.80 135.00 130.28 2v9h n PRO 47 Ca -0.03 0.12 -0.09 0.00 -2.02 0.00 0.00 63.50 61.49 2v9h n PRO 47 Cb 0.51 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.38 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 -2.86 0.14 0.41 -1.45 -7.23 -1.26 -5.13 120.40 103.02 2v9h s VAL 48 Ca 0.13 -1.08 0.04 0.00 -1.81 0.00 0.00 61.98 59.26 2v9h s VAL 48 Cb 0.14 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.55 2v9h s VAL 48 CO 0.36 -0.59 0.16 -0.13 -0.31 0.00 0.00 175.10 174.59 2v9h s ARG 49 N -1.93 1.96 0.06 4.82 0.52 -1.26 -5.05 118.95 118.07 2v9h s ARG 49 Ca -0.12 -2.20 -0.30 0.00 -0.52 0.00 0.00 55.73 52.59 2v9h s ARG 49 Cb -0.07 -0.45 -0.09 0.00 0.52 0.00 0.00 34.95 34.87 2v9h s ARG 49 CO -0.03 -0.55 1.76 0.95 0.02 0.00 0.00 175.30 177.46 2v9h s THR 50 N -3.21 2.98 0.00 0.02 -4.23 -1.26 -1.55 115.64 108.38 2v9h s THR 50 Ca 0.25 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 2v9h s THR 50 Cb 0.02 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2v9h s THR 50 CO 0.17 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 2v9h n GLY 51 N 4.18 0.54 3.85 3.99 0.00 0.48 -5.00 105.19 113.23 2v9h n GLY 51 Ca 0.17 0.00 -0.33 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 -2.01 6.77 -0.24 1.61 1.01 -0.60 -4.75 116.67 118.46 2v9h s ASP 52 Ca 0.00 1.18 -0.10 0.00 0.71 0.00 0.00 52.55 54.34 2v9h s ASP 52 Cb 0.00 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 2v9h s ASP 52 CO 0.00 -0.11 0.14 -0.89 0.21 0.00 0.00 175.17 174.52 2v9h s THR 53 N -1.83 5.17 -0.00 -1.27 2.01 -1.25 -1.35 115.64 117.11 2v9h s THR 53 Ca 0.49 0.11 -0.03 0.00 0.31 0.00 0.00 61.69 62.58 2v9h s THR 53 Cb -0.12 -3.41 -0.00 0.00 0.01 0.00 0.00 72.50 68.98 2v9h s THR 53 CO 0.19 0.35 0.05 0.68 -0.69 0.00 0.00 174.62 175.20 2v9h s VAL 54 N 1.11 0.06 0.46 3.82 -7.23 -0.52 -1.21 120.40 116.89 2v9h s VAL 54 Ca 0.07 -0.47 0.08 0.00 -1.81 0.00 0.00 61.98 59.84 2v9h s VAL 54 Cb -0.14 -0.24 0.08 0.00 0.56 0.00 0.00 36.38 36.64 2v9h s VAL 54 CO 0.05 -0.26 0.63 0.59 -0.31 0.00 0.00 175.10 175.80 2v9h n ASN 55 N 2.17 1.73 0.23 4.85 3.02 -1.26 -1.91 115.26 124.08 2v9h n ASN 55 Ca -0.19 -2.25 0.08 0.00 -0.03 0.00 0.00 54.58 52.20 2v9h n ASN 55 Cb 0.57 -0.33 0.53 0.00 -0.61 0.00 0.00 39.78 39.94 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 0.10 0.00 0.40 6.41 3.04 -1.99 -1.46 116.42 122.92 2v9h h ASP 56 Ca -0.22 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 53.45 2v9h h ASP 56 Cb 1.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.28 2v9h h ASP 56 CO 0.32 0.24 -0.53 1.05 -2.04 0.00 0.00 179.24 178.27 2v9h h GLU 57 N 0.00 0.15 0.00 4.15 9.09 -1.99 -1.67 114.58 124.31 2v9h h GLU 57 Ca -0.00 -0.09 -0.15 0.00 0.05 0.00 0.00 59.36 59.17 2v9h h GLU 57 Cb 0.55 0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 2v9h h GLU 57 CO 0.03 0.65 -0.72 -0.44 0.05 0.00 0.00 179.01 178.58 2v9h h ASP 58 N 0.12 0.00 -0.48 3.06 3.32 -1.74 -0.23 116.42 120.47 2v9h h ASP 58 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2v9h h ASP 58 Cb 0.98 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 2v9h h ASP 58 CO 0.08 0.72 0.28 0.40 -1.72 0.00 0.00 179.24 179.00 2v9h h ILE 59 N 0.00 1.16 -0.19 0.35 5.03 -0.89 0.12 117.51 123.08 2v9h h ILE 59 Ca -0.01 -0.38 -0.11 0.00 -0.12 0.00 0.00 64.86 64.25 2v9h h ILE 59 Cb 1.32 0.53 -0.01 0.00 -3.03 0.00 0.00 36.82 35.63 2v9h h ILE 59 CO 0.09 0.16 -0.34 0.28 -0.68 0.00 0.00 178.15 177.67 2v9h h SER 60 N 0.64 0.42 -0.54 1.72 0.02 -1.11 -1.23 113.55 113.47 2v9h h SER 60 Ca 0.17 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2v9h h SER 60 Cb 0.02 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2v9h h SER 60 CO -0.03 0.73 -0.04 -1.13 -1.14 0.00 0.00 176.83 175.22 2v9h h ASN 61 N 0.35 0.97 -0.65 3.07 -1.24 -0.80 -1.09 115.58 116.19 2v9h h ASN 61 Ca 0.04 -0.32 0.03 0.00 0.71 0.00 0.00 56.30 56.76 2v9h h ASN 61 Cb 0.76 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.51 2v9h h ASN 61 CO 0.06 1.06 0.40 0.74 -1.29 0.00 0.00 177.43 178.40 2v9h h THR 62 N 0.86 1.08 -0.43 -3.57 2.02 -0.51 -0.94 112.91 111.42 2v9h h THR 62 Ca 0.15 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 67.11 2v9h h THR 62 Cb 0.59 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 2v9h h THR 62 CO 0.04 0.14 0.15 0.40 0.37 0.00 0.00 175.52 176.62 2v9h h ILE 63 N 0.79 0.86 -0.62 3.11 2.04 -0.82 -1.71 117.51 121.15 2v9h h ILE 63 Ca 0.26 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 2v9h h ILE 63 Cb 0.03 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2v9h h ILE 63 CO -0.11 0.06 0.28 0.03 0.00 0.00 0.00 178.15 178.41 2v9h h ARG 64 N 0.31 0.91 0.32 2.37 2.47 -0.84 0.13 114.38 120.05 2v9h h ARG 64 Ca 0.20 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 2v9h h ARG 64 Cb 0.20 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2v9h h ARG 64 CO -0.21 0.75 -0.17 0.00 0.56 0.00 0.00 179.97 180.90 2v9h h ALA 65 N 1.12 -0.45 -0.21 0.04 0.00 -0.84 -0.63 119.26 118.29 2v9h h ALA 65 Ca 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2v9h h ALA 65 Cb 0.16 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2v9h h ALA 65 CO -0.02 -0.76 -0.06 -0.07 0.00 0.00 0.00 179.25 178.34 2v9h h LEU 66 N -0.46 0.29 -0.68 0.00 3.38 -1.24 -2.48 115.31 114.13 2v9h h LEU 66 Ca -0.04 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2v9h h LEU 66 Cb 0.36 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2v9h h LEU 66 CO 0.06 0.40 0.06 -0.26 0.09 0.00 0.00 178.44 178.78 2v9h h PHE 67 N 0.31 1.15 0.00 1.13 -1.00 -0.56 -2.92 116.94 115.05 2v9h h PHE 67 Ca 0.07 -0.18 0.00 0.00 2.81 0.00 0.00 57.97 60.67 2v9h h PHE 67 Cb 0.30 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.55 2v9h h PHE 67 CO 0.01 0.99 0.00 0.00 -1.61 0.00 0.00 178.31 177.70 2v9h n ALA 68 N -2.48 1.88 0.14 2.45 0.00 -0.28 -3.56 120.51 118.66 2v9h n ALA 68 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.48 2v9h n ALA 68 Cb 0.32 -1.35 0.04 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 0.84 -0.42 0.00 1.35 -1.41 -3.47 112.91 109.81 2v9h h THR 69 Ca 0.00 -2.17 -0.16 0.00 -0.55 0.00 0.00 66.41 63.53 2v9h h THR 69 Cb 0.39 2.40 -0.06 0.00 -1.73 0.00 0.00 68.15 69.15 2v9h h THR 69 CO 0.00 0.48 -0.15 0.61 -0.25 0.00 0.00 175.52 176.21 2v9h n GLY 70 N 1.20 0.90 0.10 5.82 0.00 -1.23 -4.89 105.19 107.07 2v9h n GLY 70 Ca 0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 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 -5.11 1.61 2.35 -1.88 -3.42 115.58 109.13 2v9h h ASN 71 Ca -0.16 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.48 2v9h h ASN 71 Cb 0.54 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.75 2v9h h ASN 71 CO 0.23 0.63 -0.46 0.72 -1.65 0.00 0.00 177.43 176.90 2v9h s PHE 72 N -2.88 0.17 -0.03 1.19 -0.71 -1.26 -4.87 117.98 109.59 2v9h s PHE 72 Ca -0.02 -0.50 -0.21 0.00 -1.04 0.00 0.00 56.93 55.16 2v9h s PHE 72 Cb 0.09 -0.11 -0.29 0.00 -1.21 0.00 0.00 43.02 41.50 2v9h s PHE 72 CO 0.81 -0.43 0.97 0.93 -1.34 0.00 0.00 175.22 176.15 2v9h h GLU 73 N 3.33 0.35 -5.01 1.99 5.08 -1.17 -3.46 114.58 115.68 2v9h h GLU 73 Ca -0.33 -0.51 -0.45 0.00 -1.00 0.00 0.00 59.36 57.07 2v9h h GLU 73 Cb 1.19 0.18 -0.29 0.00 0.50 0.00 0.00 28.75 30.32 2v9h h GLU 73 CO 0.52 1.21 -0.80 0.34 -1.00 0.00 0.00 179.01 179.28 2v9h s ASP 74 N -6.93 1.42 -0.15 1.42 2.15 -1.23 -4.88 116.67 108.47 2v9h s ASP 74 Ca -0.13 -0.22 0.01 0.00 0.43 0.00 0.00 52.55 52.63 2v9h s ASP 74 Cb 0.02 -0.20 0.02 0.00 -0.30 0.00 0.00 42.92 42.46 2v9h s ASP 74 CO 0.83 0.14 -0.15 -0.69 -0.17 0.00 0.00 175.17 175.13 2v9h s VAL 75 N -0.21 1.68 -0.23 1.11 1.01 -1.26 -0.73 120.40 121.77 2v9h s VAL 75 Ca 0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2v9h s VAL 75 Cb -0.05 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2v9h s VAL 75 CO -0.00 0.48 -0.09 -0.60 0.00 0.00 0.00 175.10 174.89 2v9h s ARG 76 N 1.43 2.99 -0.19 2.72 6.06 0.17 -4.95 118.95 127.17 2v9h s ARG 76 Ca 0.05 -0.87 -0.02 0.00 -2.50 0.00 0.00 55.73 52.39 2v9h s ARG 76 Cb -0.13 -2.90 -0.01 0.00 0.06 0.00 0.00 34.95 31.97 2v9h s ARG 76 CO -0.11 -0.31 -0.09 0.08 -2.50 0.00 0.00 175.30 172.36 2v9h s VAL 77 N 1.35 3.06 -0.02 7.11 1.01 -1.26 -0.97 120.40 130.68 2v9h s VAL 77 Ca 0.02 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2v9h s VAL 77 Cb -0.15 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 2v9h s VAL 77 CO -0.06 0.47 -0.08 -0.76 0.00 0.00 0.00 175.10 174.67 2v9h s LEU 78 N 1.14 1.89 -0.03 3.92 1.02 -0.09 -4.92 118.68 121.62 2v9h s LEU 78 Ca 0.01 -0.16 -0.12 0.00 0.02 0.00 0.00 54.13 53.88 2v9h s LEU 78 Cb -0.14 -0.46 -0.05 0.00 0.02 0.00 0.00 46.19 45.55 2v9h s LEU 78 CO -0.03 0.08 0.33 0.00 0.02 0.00 0.00 176.35 176.75 2v9h s ARG 79 N 0.02 3.76 -0.35 1.70 1.70 -1.26 -0.57 118.95 123.96 2v9h s ARG 79 Ca -0.00 0.23 0.00 0.00 -0.47 0.00 0.00 55.73 55.50 2v9h s ARG 79 Cb -0.06 -3.19 0.11 0.00 -0.57 0.00 0.00 34.95 31.24 2v9h s ARG 79 CO -0.00 0.70 0.14 0.34 -1.08 0.00 0.00 175.30 175.40 2v9h s ASP 80 N -1.14 3.96 1.47 -2.89 2.15 0.10 -4.95 116.67 115.37 2v9h s ASP 80 Ca 0.22 -1.97 0.00 0.00 0.43 0.00 0.00 52.55 51.24 2v9h s ASP 80 Cb -0.15 -0.96 0.00 0.00 -0.30 0.00 0.00 42.92 41.51 2v9h s ASP 80 CO 0.11 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2v9h n GLY 81 N 4.42 1.43 0.61 2.66 0.00 -1.26 -1.26 105.19 111.79 2v9h n GLY 81 Ca 0.02 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2v9h n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2v9h n ASP 82 N 10.80 2.35 -4.74 1.61 3.85 -1.26 -4.99 116.55 124.17 2v9h n ASP 82 Ca 0.00 -1.66 -0.36 0.00 -0.71 0.00 0.00 54.79 52.07 2v9h n ASP 82 Cb 0.00 -0.05 -0.08 0.00 -1.35 0.00 0.00 41.12 39.64 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 -1.15 4.85 -0.32 2.12 2.01 -0.39 -0.87 115.64 121.89 2v9h s THR 83 Ca 0.19 -0.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.05 2v9h s THR 83 Cb 0.12 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 2v9h s THR 83 CO 0.18 0.57 0.17 -0.22 -0.69 0.00 0.00 174.62 174.63 2v9h s LEU 84 N -0.61 4.17 -0.28 4.42 2.96 -0.31 0.01 118.68 129.05 2v9h s LEU 84 Ca 0.11 -0.51 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 2v9h s LEU 84 Cb -0.12 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2v9h s LEU 84 CO 0.02 -0.20 0.15 -0.22 -1.32 0.00 0.00 176.35 174.78 2v9h s LEU 85 N 1.63 3.87 -0.29 -0.68 2.96 0.27 -0.52 118.68 125.91 2v9h s LEU 85 Ca 0.05 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2v9h s LEU 85 Cb -0.17 -2.04 0.06 0.00 0.50 0.00 0.00 46.19 44.54 2v9h s LEU 85 CO 0.07 -0.07 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.29 2v9h s VAL 86 N 1.69 2.51 -0.12 1.68 1.01 -0.30 -0.91 120.40 125.96 2v9h s VAL 86 Ca 0.06 -1.63 -0.04 0.00 0.00 0.00 0.00 61.98 60.37 2v9h s VAL 86 Cb -0.16 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2v9h s VAL 86 CO 0.08 -0.13 0.04 -1.10 0.00 0.00 0.00 175.10 173.99 2v9h s GLN 87 N 1.14 3.39 0.10 2.72 -0.21 -0.15 -0.98 119.66 125.68 2v9h s GLN 87 Ca -0.05 -0.35 0.05 0.00 0.02 0.00 0.00 55.36 55.04 2v9h s GLN 87 Cb -0.20 -2.99 -0.03 0.00 1.00 0.00 0.00 33.01 30.79 2v9h s GLN 87 CO -0.04 0.57 -0.14 0.14 -2.12 0.00 0.00 175.29 173.70 2v9h s VAL 88 N -0.48 1.23 -0.26 1.09 -7.23 -1.26 -0.66 120.40 112.84 2v9h s VAL 88 Ca 0.09 -1.59 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 2v9h s VAL 88 Cb -0.12 -1.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.39 2v9h s VAL 88 CO 0.02 -0.37 0.22 -0.75 -0.31 0.00 0.00 175.10 173.91 2v9h s LYS 89 N -2.41 4.02 0.19 4.82 2.20 0.09 -4.50 119.74 124.16 2v9h s LYS 89 Ca 0.05 -0.21 -0.09 0.00 -0.36 0.00 0.00 55.97 55.37 2v9h s LYS 89 Cb -0.06 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 2v9h s LYS 89 CO 0.02 -0.09 0.32 -2.00 -0.36 0.00 0.00 175.35 173.24 2v9h s GLU 90 N 1.51 1.27 0.00 4.03 2.12 -1.26 -0.75 118.70 125.62 2v9h s GLU 90 Ca 0.09 -1.24 0.00 0.00 0.36 0.00 0.00 54.97 54.18 2v9h s GLU 90 Cb -0.15 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.63 2v9h s GLU 90 CO 0.08 -0.48 0.00 0.54 -0.54 0.00 0.00 175.26 174.86 2v9h n ARG 91 N -0.27 0.00 -2.08 4.30 1.74 -1.26 -5.03 116.66 114.07 2v9h n ARG 91 Ca -0.05 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 2v9h n ARG 91 Cb 0.63 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.05 2v9h n ARG 91 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2v9h s PRO 92 N 0.00 4.32 -0.05 5.56 0.02 -1.26 -4.86 135.00 138.74 2v9h s PRO 92 Ca 0.00 2.26 0.03 0.00 0.02 0.00 0.00 61.00 63.31 2v9h s PRO 92 Cb 0.00 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2v9h s PRO 92 CO 0.00 -0.24 -0.14 0.99 -0.33 0.00 0.00 177.00 177.28 2v9h s THR 93 N -1.05 1.24 -0.11 0.99 2.01 -0.50 -3.36 115.64 114.87 2v9h s THR 93 Ca 0.50 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.62 2v9h s THR 93 Cb -0.41 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 2v9h s THR 93 CO 0.53 0.37 1.57 -0.63 -0.69 0.00 0.00 174.62 175.77 2v9h s ILE 94 N 0.29 3.74 -0.15 1.82 1.01 -0.67 -0.57 121.20 126.67 2v9h s ILE 94 Ca -0.08 0.88 0.07 0.00 0.00 0.00 0.00 60.65 61.52 2v9h s ILE 94 Cb -0.13 -3.61 -0.23 0.00 0.01 0.00 0.00 42.46 38.50 2v9h s ILE 94 CO 0.03 -0.13 0.23 0.00 0.00 0.00 0.00 174.94 175.07 2v9h n ALA 95 N 7.34 1.34 -3.22 9.38 0.00 -0.59 -0.77 120.51 133.98 2v9h n ALA 95 Ca 0.17 -0.96 -0.13 0.00 0.00 0.00 0.00 53.44 52.53 2v9h n ALA 95 Cb 0.44 -0.46 -0.12 0.00 0.00 0.00 0.00 19.45 19.31 2v9h n ALA 95 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2v9h s SER 96 N -6.25 -0.25 -0.20 0.00 0.01 -1.25 -4.83 113.70 100.94 2v9h s SER 96 Ca -0.17 0.48 -0.04 0.00 1.31 0.00 0.00 55.95 57.53 2v9h s SER 96 Cb 0.07 0.46 -0.02 0.00 0.21 0.00 0.00 66.02 66.75 2v9h s SER 96 CO 0.76 -0.10 -0.04 -0.63 0.41 0.00 0.00 173.24 173.65 2v9h s ILE 97 N 0.32 3.58 -0.09 1.44 1.01 -1.26 -1.49 121.20 124.70 2v9h s ILE 97 Ca -0.02 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2v9h s ILE 97 Cb -0.03 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 2v9h s ILE 97 CO -0.01 0.44 -0.22 -0.89 0.00 0.00 0.00 174.94 174.26 2v9h s THR 98 N 1.09 2.25 -0.10 2.92 2.01 0.49 -5.01 115.64 119.29 2v9h s THR 98 Ca 0.01 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 2v9h s THR 98 Cb -0.15 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 2v9h s THR 98 CO 0.00 0.56 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.07 2v9h s PHE 99 N 0.17 2.97 -0.11 4.92 2.99 -1.26 -0.44 117.98 127.21 2v9h s PHE 99 Ca -0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 56.93 56.62 2v9h s PHE 99 Cb -0.16 -1.81 0.06 0.00 0.00 0.00 0.00 43.02 41.10 2v9h s PHE 99 CO 0.07 0.17 0.23 -1.54 -0.00 0.00 0.00 175.22 174.15 2v9h s SER 100 N -0.32 0.27 0.00 1.36 1.04 -0.51 -4.88 113.70 110.66 2v9h s SER 100 Ca 0.05 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2v9h s SER 100 Cb -0.13 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2v9h s SER 100 CO 0.02 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2v9h n GLY 101 N 5.04 1.85 3.44 7.32 0.00 -1.26 -0.58 105.19 121.00 2v9h n GLY 101 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2v9h n GLY 101 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2v9h n ASN 102 N 0.00 4.27 0.14 1.61 6.94 -1.26 -4.41 115.26 122.55 2v9h n ASN 102 Ca 0.00 -2.85 0.12 0.00 -0.02 0.00 0.00 54.58 51.83 2v9h n ASN 102 Cb 0.00 -1.70 0.09 0.00 -2.36 0.00 0.00 39.78 35.81 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2v9h h LYS 103 N 7.83 0.00 0.00 -3.83 1.79 -1.93 -3.41 116.57 117.02 2v9h h LYS 103 Ca 0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 2v9h h LYS 103 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2v9h h LYS 103 CO 1.50 0.00 0.00 0.43 -1.08 0.00 0.00 179.45 180.30 2v9h n SER 104 N -2.77 0.00 -4.77 0.86 7.64 -1.26 -4.82 113.62 108.50 2v9h n SER 104 Ca 0.02 0.19 -0.39 0.00 1.01 0.00 0.00 58.87 59.69 2v9h n SER 104 Cb 0.53 -0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.41 4.42 0.59 0.44 1.01 -1.26 -5.02 120.40 120.17 2v9h s VAL 105 Ca 0.00 1.69 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 2v9h s VAL 105 Cb 0.00 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2v9h s VAL 105 CO 0.00 0.50 1.12 -0.54 0.00 0.00 0.00 175.10 176.18 2v9h s LYS 106 N -0.98 3.13 0.36 2.72 -0.14 -1.26 -4.84 119.74 118.74 2v9h s LYS 106 Ca 0.36 1.51 0.05 0.00 -1.36 0.00 0.00 55.97 56.53 2v9h s LYS 106 Cb -0.23 -1.98 0.70 0.00 -1.68 0.00 0.00 37.83 34.64 2v9h s LYS 106 CO 0.26 -1.01 1.94 0.38 -0.76 0.00 0.00 175.35 176.16 2v9h h ASP 107 N 0.70 0.48 -0.54 2.83 2.03 -1.96 0.08 116.42 120.05 2v9h h ASP 107 Ca -0.49 -0.06 -0.06 0.00 -0.73 0.00 0.00 57.03 55.69 2v9h h ASP 107 Cb 1.25 -0.12 -0.03 0.00 -0.83 0.00 0.00 39.33 39.61 2v9h h ASP 107 CO 0.56 0.48 0.11 -2.24 -1.03 0.00 0.00 179.24 177.11 2v9h h ASP 108 N 0.52 0.88 -0.13 4.15 2.03 -1.99 0.47 116.42 122.35 2v9h h ASP 108 Ca 0.12 -0.18 -0.21 0.00 -0.73 0.00 0.00 57.03 56.03 2v9h h ASP 108 Cb 0.19 -0.23 0.01 0.00 -0.83 0.00 0.00 39.33 38.47 2v9h h ASP 108 CO -0.00 0.87 -0.73 0.24 -1.03 0.00 0.00 179.24 178.59 2v9h h MET 109 N 0.88 0.77 -0.21 4.15 2.86 -1.76 -3.10 114.93 118.52 2v9h h MET 109 Ca 0.18 -0.60 -0.04 0.00 -2.06 0.00 0.00 59.70 57.18 2v9h h MET 109 Cb 0.37 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2v9h h MET 109 CO 0.01 1.21 -0.06 -0.07 1.06 0.00 0.00 176.91 179.06 2v9h h LEU 110 N 0.54 0.30 -0.66 1.22 4.07 -0.75 0.05 115.31 120.07 2v9h h LEU 110 Ca -0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 2v9h h LEU 110 Cb 1.35 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.98 2v9h h LEU 110 CO 0.15 0.41 0.31 0.11 -1.08 0.00 0.00 178.44 178.34 2v9h h LYS 111 N 0.31 0.96 0.00 1.13 1.57 -0.83 0.14 116.57 119.85 2v9h h LYS 111 Ca 0.07 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 2v9h h LYS 111 Cb 0.31 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2v9h h LYS 111 CO 0.01 0.77 -0.74 0.37 -0.57 0.00 0.00 179.45 179.29 2v9h h GLN 112 N 0.92 0.00 -0.44 3.15 -0.00 -1.41 -1.76 115.11 115.57 2v9h h GLN 112 Ca 0.23 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.76 2v9h h GLN 112 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.60 2v9h h GLN 112 CO -0.03 0.74 -0.21 -0.97 0.00 0.00 0.00 178.83 178.36 2v9h h ASN 113 N 0.00 0.89 -0.37 -0.69 -1.24 -0.57 0.10 115.58 113.69 2v9h h ASN 113 Ca -0.01 -0.32 -0.12 0.00 0.71 0.00 0.00 56.30 56.56 2v9h h ASN 113 Cb 1.41 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 40.21 2v9h h ASN 113 CO 0.10 1.07 -0.22 -0.07 -1.29 0.00 0.00 177.43 177.02 2v9h h LEU 114 N 0.76 0.88 -1.25 0.34 -0.00 -0.62 -2.58 115.31 112.84 2v9h h LEU 114 Ca 0.10 -0.32 -0.05 0.00 -0.00 0.00 0.00 57.88 57.61 2v9h h LEU 114 Cb 0.75 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.15 2v9h h LEU 114 CO 0.06 1.07 -0.07 -0.33 -0.00 0.00 0.00 178.44 179.16 2v9h h GLU 115 N 0.75 0.42 0.00 1.13 4.39 -1.05 -1.43 114.58 118.79 2v9h h GLU 115 Ca 0.10 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2v9h h GLU 115 Cb 0.75 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2v9h h GLU 115 CO 0.06 0.51 0.00 0.00 -1.16 0.00 0.00 179.01 178.42 2v9h h ALA 116 N 1.53 1.00 0.00 3.43 0.00 -0.71 -2.02 119.26 122.49 2v9h h ALA 116 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2v9h h ALA 116 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2v9h h ALA 116 CO 0.02 0.00 -0.98 0.43 0.00 0.00 0.00 179.25 178.72 2v9h n SER 117 N -2.47 0.66 0.00 0.00 7.64 -0.66 -4.98 113.62 113.81 2v9h n SER 117 Ca 0.03 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2v9h n SER 117 Cb 0.34 0.61 0.00 0.00 -1.01 0.00 0.00 64.21 64.15 2v9h n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2v9h n GLY 118 N 1.30 2.42 3.52 0.23 0.00 -0.63 -5.05 105.19 106.99 2v9h n GLY 118 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2v9h n GLY 118 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9h s VAL 119 N -2.38 4.57 0.28 1.61 -7.23 -0.97 -4.89 120.40 111.39 2v9h s VAL 119 Ca 0.00 0.28 0.03 0.00 -1.81 0.00 0.00 61.98 60.48 2v9h s VAL 119 Cb 0.00 -4.41 -0.03 0.00 0.56 0.00 0.00 36.38 32.50 2v9h s VAL 119 CO 0.00 -0.88 0.24 0.00 -0.31 0.00 0.00 175.10 174.15 2v9h s ARG 120 N 3.48 1.55 0.06 4.82 1.70 -1.26 -4.10 118.95 125.20 2v9h s ARG 120 Ca 0.29 -1.83 -0.31 0.00 -0.47 0.00 0.00 55.73 53.41 2v9h s ARG 120 Cb -0.13 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.49 2v9h s ARG 120 CO 0.20 -0.56 1.52 0.08 -1.08 0.00 0.00 175.30 175.46 2v9h s VAL 121 N -3.70 3.26 0.00 4.99 1.01 -1.26 -1.84 120.40 122.86 2v9h s VAL 121 Ca 0.39 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2v9h s VAL 121 Cb 0.04 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2v9h s VAL 121 CO 0.21 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2v9h n GLY 122 N 3.78 0.57 3.96 4.51 0.00 0.05 -5.00 105.19 113.05 2v9h n GLY 122 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.81 3.43 -0.28 1.61 -6.30 -0.77 -4.88 118.70 110.70 2v9h s GLU 123 Ca 0.00 -0.60 -0.26 0.00 -2.50 0.00 0.00 54.97 51.60 2v9h s GLU 123 Cb 0.00 -2.79 0.01 0.00 0.00 0.00 0.00 34.13 31.35 2v9h s GLU 123 CO 0.00 0.28 0.94 -1.12 0.02 0.00 0.00 175.26 175.38 2v9h s SER 124 N -4.02 6.86 -0.04 -1.70 0.01 -1.26 -1.66 113.70 111.89 2v9h s SER 124 Ca 0.37 0.99 -0.15 0.00 1.31 0.00 0.00 55.95 58.48 2v9h s SER 124 Cb -0.09 -2.48 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 2v9h s SER 124 CO 0.32 -0.69 0.39 -0.22 0.41 0.00 0.00 173.24 173.44 2v9h s LEU 125 N 3.21 4.42 -0.45 2.44 0.20 -1.21 -4.49 118.68 122.80 2v9h s LEU 125 Ca 0.39 0.86 -0.14 0.00 0.69 0.00 0.00 54.13 55.93 2v9h s LEU 125 Cb -0.14 -2.54 0.07 0.00 -0.43 0.00 0.00 46.19 43.15 2v9h s LEU 125 CO 0.11 0.26 0.34 -0.62 -0.29 0.00 0.00 176.35 176.15 2v9h s ASP 126 N -0.65 5.99 0.30 3.68 3.68 -1.26 -4.89 116.67 123.53 2v9h s ASP 126 Ca 0.23 -1.30 0.26 0.00 2.13 0.00 0.00 52.55 53.86 2v9h s ASP 126 Cb -0.16 -2.12 0.99 0.00 -1.45 0.00 0.00 42.92 40.18 2v9h s ASP 126 CO 0.11 -0.58 1.76 0.08 0.13 0.00 0.00 175.17 176.67 2v9h h ARG 127 N 8.64 0.00 0.00 4.34 -0.00 -2.01 -3.05 114.38 122.30 2v9h h ARG 127 Ca -0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.70 2v9h h ARG 127 Cb 1.10 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.07 2v9h h ARG 127 CO 0.82 0.00 -0.75 1.79 -0.00 0.00 0.00 179.97 181.83 2v9h h THR 128 N 0.00 0.05 -0.49 0.08 1.35 -2.03 -3.20 112.91 108.67 2v9h h THR 128 Ca 0.00 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2v9h h THR 128 Cb 0.47 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2v9h h THR 128 CO 0.00 0.03 0.00 0.35 -0.25 0.00 0.00 175.52 175.65 2v9h n THR 129 N -2.81 0.64 -0.26 6.82 -2.24 -1.15 -4.44 114.28 110.83 2v9h n THR 129 Ca 0.01 -0.79 0.08 0.00 -2.27 0.00 0.00 64.05 61.08 2v9h n THR 129 Cb 0.57 0.75 0.32 0.00 -2.10 0.00 0.00 70.33 69.87 2v9h n THR 129 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2v9h h ILE 130 N 4.18 0.95 -0.46 2.28 1.08 -1.55 -1.04 117.51 122.96 2v9h h ILE 130 Ca 0.00 -0.28 -0.08 0.00 -0.39 0.00 0.00 64.86 64.11 2v9h h ILE 130 Cb 0.93 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 2v9h h ILE 130 CO 0.00 0.15 -0.04 0.00 -0.69 0.00 0.00 178.15 177.57 2v9h h ALA 131 N 1.57 1.07 -0.30 1.87 0.00 -1.83 0.83 119.26 122.46 2v9h h ALA 131 Ca 0.40 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2v9h h ALA 131 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2v9h h ALA 131 CO -0.17 0.58 -0.29 0.22 0.00 0.00 0.00 179.25 179.60 2v9h h ASP 132 N 0.72 0.64 -0.43 0.00 3.58 -1.54 -0.95 116.42 118.44 2v9h h ASP 132 Ca 0.13 -0.25 -0.07 0.00 0.42 0.00 0.00 57.03 57.27 2v9h h ASP 132 Cb 0.50 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2v9h h ASP 132 CO 0.03 0.90 -0.01 0.40 -2.88 0.00 0.00 179.24 177.68 2v9h h ILE 133 N 0.54 1.26 -0.47 2.25 2.04 -0.74 -0.65 117.51 121.75 2v9h h ILE 133 Ca 0.07 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2v9h h ILE 133 Cb 0.77 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2v9h h ILE 133 CO 0.06 0.36 0.27 -0.33 0.00 0.00 0.00 178.15 178.51 2v9h h GLU 134 N 0.60 0.64 -0.26 2.37 5.08 -0.67 -0.56 114.58 121.78 2v9h h GLU 134 Ca 0.12 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2v9h h GLU 134 Cb 0.50 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2v9h h GLU 134 CO 0.02 0.49 -0.17 0.87 -1.00 0.00 0.00 179.01 179.22 2v9h h LYS 135 N 0.62 0.45 -0.42 2.33 6.56 -1.07 -0.74 116.57 124.30 2v9h h LYS 135 Ca 0.17 -0.14 -0.10 0.00 -1.06 0.00 0.00 60.65 59.52 2v9h h LYS 135 Cb 0.02 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 2v9h h LYS 135 CO -0.03 0.61 -0.11 0.78 -2.06 0.00 0.00 179.45 178.64 2v9h h GLY 136 N 0.94 0.88 1.20 3.86 0.00 -0.71 -1.60 103.07 107.65 2v9h h GLY 136 Ca 0.07 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.60 2v9h h GLY 136 CO 0.03 0.67 0.09 1.41 0.00 0.00 0.00 176.54 178.74 2v9h h LEU 137 N 0.63 0.94 -0.75 3.11 3.38 -0.75 -0.32 115.31 121.55 2v9h h LEU 137 Ca 0.10 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2v9h h LEU 137 Cb 0.65 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2v9h h LEU 137 CO 0.04 0.94 -0.43 -0.33 0.09 0.00 0.00 178.44 178.76 2v9h h GLU 138 N 0.92 0.43 -0.33 1.13 5.08 -1.09 0.73 114.58 121.46 2v9h h GLU 138 Ca 0.19 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2v9h h GLU 138 Cb 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2v9h h GLU 138 CO 0.01 0.79 -0.29 0.22 -1.00 0.00 0.00 179.01 178.74 2v9h h ASP 139 N 0.36 0.83 -0.28 1.42 1.82 -1.03 -2.47 116.42 117.07 2v9h h ASP 139 Ca 0.03 -0.46 -0.11 0.00 -0.39 0.00 0.00 57.03 56.10 2v9h h ASP 139 Cb 0.90 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 2v9h h ASP 139 CO 0.08 1.12 -0.20 -0.26 -1.61 0.00 0.00 179.24 178.36 2v9h h PHE 140 N 0.56 0.84 -0.89 0.28 0.05 -0.90 -1.61 116.94 115.27 2v9h h PHE 140 Ca 0.06 -0.18 0.01 0.00 3.82 0.00 0.00 57.97 61.67 2v9h h PHE 140 Cb 0.87 -0.20 -0.04 0.00 2.00 0.00 0.00 35.95 38.57 2v9h h PHE 140 CO 0.07 0.89 0.59 1.88 -0.18 0.00 0.00 178.31 181.55 2v9h h TYR 141 N 0.66 1.12 -0.01 -0.55 0.99 -0.81 -1.95 116.97 116.41 2v9h h TYR 141 Ca 0.10 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.74 2v9h h TYR 141 Cb 0.70 -0.38 -0.01 0.00 1.00 0.00 0.00 36.73 38.04 2v9h h TYR 141 CO 0.03 0.70 -0.50 -0.92 -0.00 0.00 0.00 178.16 177.48 2v9h h TYR 142 N 1.21 0.04 0.00 4.88 3.20 -1.13 -2.01 116.97 123.16 2v9h h TYR 142 Ca 0.33 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.07 2v9h h TYR 142 Cb -0.14 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2v9h h TYR 142 CO -0.01 0.53 -0.53 0.77 -1.64 0.00 0.00 178.16 177.28 2v9h h SER 143 N 0.03 0.00 0.00 -2.11 0.02 -0.55 -2.50 113.55 108.43 2v9h h SER 143 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2v9h h SER 143 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2v9h h SER 143 CO 0.07 0.53 0.00 0.52 -1.14 0.00 0.00 176.83 176.81 2v9h n VAL 144 N -3.70 0.00 -0.96 2.27 0.31 -0.92 -4.68 118.33 110.64 2v9h n VAL 144 Ca -0.01 0.11 0.09 0.00 -0.01 0.00 0.00 64.34 64.51 2v9h n VAL 144 Cb 0.58 -0.23 0.23 0.00 -0.91 0.00 0.00 33.84 33.51 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 2.26 4.11 2.58 2.92 0.00 -1.22 -4.93 105.19 110.91 2v9h n GLY 145 Ca 0.00 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.61 -3.09 -2.52 1.61 4.76 -0.94 -4.97 118.16 112.40 2v9h n LYS 146 Ca 0.20 0.65 -0.42 0.00 -2.87 0.00 0.00 58.31 55.87 2v9h n LYS 146 Cb 0.83 -4.96 -0.03 0.00 -1.84 0.00 0.00 35.03 29.04 2v9h n LYS 146 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2v9h s TYR 147 N -2.95 3.33 -0.69 2.13 2.02 -0.76 -4.82 117.35 115.61 2v9h s TYR 147 Ca 0.18 1.35 0.03 0.00 -0.37 0.00 0.00 57.07 58.26 2v9h s TYR 147 Cb -0.08 -3.35 0.34 0.00 -0.40 0.00 0.00 41.96 38.47 2v9h s TYR 147 CO 0.22 -0.97 1.20 0.43 -1.57 0.00 0.00 175.55 174.86 2v9h n SER 148 N 4.89 5.29 -4.88 2.29 7.64 -1.26 -2.68 113.62 124.90 2v9h n SER 148 Ca 0.10 -3.70 -0.33 0.00 1.01 0.00 0.00 58.87 55.96 2v9h n SER 148 Cb 0.47 -0.72 -0.05 0.00 -1.01 0.00 0.00 64.21 62.90 2v9h n SER 148 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2v9h s ALA 149 N -3.71 3.72 -0.29 -0.43 0.00 -1.26 -4.80 121.76 114.98 2v9h s ALA 149 Ca 0.47 -0.43 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 2v9h s ALA 149 Cb 0.27 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 2v9h s ALA 149 CO -0.15 0.60 0.29 -1.12 0.00 0.00 0.00 175.76 175.38 2v9h s SER 150 N -2.17 6.14 -0.12 0.00 0.01 -1.21 -4.81 113.70 111.53 2v9h s SER 150 Ca 0.40 0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.60 2v9h s SER 150 Cb -0.13 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2v9h s SER 150 CO 0.21 -0.17 0.19 0.54 0.41 0.00 0.00 173.24 174.43 2v9h s VAL 151 N 1.92 5.41 -0.15 3.43 0.11 -1.26 -0.79 120.40 129.08 2v9h s VAL 151 Ca 0.11 0.32 -0.00 0.00 -2.93 0.00 0.00 61.98 59.47 2v9h s VAL 151 Cb -0.16 -3.47 0.04 0.00 -1.53 0.00 0.00 36.38 31.25 2v9h s VAL 151 CO 0.11 0.56 -0.06 -0.75 -3.33 0.00 0.00 175.10 171.63 2v9h s LYS 152 N -0.66 1.47 -0.40 1.54 2.20 -0.06 -4.95 119.74 118.88 2v9h s LYS 152 Ca 0.15 -0.42 -0.17 0.00 -0.36 0.00 0.00 55.97 55.17 2v9h s LYS 152 Cb -0.13 -1.86 0.01 0.00 -1.51 0.00 0.00 37.83 34.35 2v9h s LYS 152 CO 0.04 -0.37 0.43 0.00 -0.36 0.00 0.00 175.35 175.09 2v9h s ALA 153 N 1.66 3.44 -0.26 3.13 0.00 -1.26 -0.92 121.76 127.56 2v9h s ALA 153 Ca 0.02 -1.41 -0.12 0.00 0.00 0.00 0.00 51.96 50.46 2v9h s ALA 153 Cb -0.14 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2v9h s ALA 153 CO -0.08 -1.45 0.22 0.08 0.00 0.00 0.00 175.76 174.53 2v9h s VAL 154 N 2.15 5.30 -0.41 0.00 1.01 0.79 -4.94 120.40 124.29 2v9h s VAL 154 Ca 0.13 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.22 2v9h s VAL 154 Cb -0.17 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2v9h s VAL 154 CO 0.13 0.27 0.32 0.68 0.00 0.00 0.00 175.10 176.50 2v9h s VAL 155 N 1.51 5.24 -0.33 2.92 -7.23 -1.26 -1.50 120.40 119.75 2v9h s VAL 155 Ca 0.09 -0.65 -0.10 0.00 -1.81 0.00 0.00 61.98 59.51 2v9h s VAL 155 Cb -0.15 -3.95 0.01 0.00 0.56 0.00 0.00 36.38 32.85 2v9h s VAL 155 CO 0.08 -0.34 0.17 -0.89 -0.31 0.00 0.00 175.10 173.82 2v9h s THR 156 N 1.72 4.54 -0.03 5.32 2.01 0.03 -4.92 115.64 124.32 2v9h s THR 156 Ca 0.06 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 2v9h s THR 156 Cb -0.19 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 2v9h s THR 156 CO 0.10 -0.05 1.06 -2.16 -0.69 0.00 0.00 174.62 172.88 2v9h s PRO 157 N 1.58 4.47 -0.01 4.92 0.04 -1.26 -0.64 135.00 144.10 2v9h s PRO 157 Ca 0.03 1.51 0.02 0.00 0.04 0.00 0.00 61.00 62.60 2v9h s PRO 157 Cb -0.18 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 2v9h s PRO 157 CO 0.06 -0.21 -0.04 -0.48 0.04 0.00 0.00 177.00 176.37 2v9h s LEU 158 N 1.45 3.32 -1.14 -3.56 2.34 -0.97 -4.98 118.68 115.15 2v9h s LEU 158 Ca 0.53 -0.06 -0.24 0.00 0.06 0.00 0.00 54.13 54.42 2v9h s LEU 158 Cb -0.22 -1.87 -0.13 0.00 -0.56 0.00 0.00 46.19 43.41 2v9h s LEU 158 CO 0.25 0.30 1.97 -2.65 -1.06 0.00 0.00 176.35 175.15 2v9h n PRO 159 N 1.62 1.28 0.00 1.48 -0.02 -1.26 -3.83 135.00 134.26 2v9h n PRO 159 Ca -0.16 -2.28 0.00 0.00 -2.02 0.00 0.00 63.50 59.04 2v9h n PRO 159 Cb 0.53 -3.74 0.00 0.00 -0.02 0.00 0.00 33.50 30.27 2v9h n PRO 159 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2v9h n ARG 160 N 8.19 0.00 0.00 -0.52 3.00 -1.26 -5.00 116.66 121.07 2v9h n ARG 160 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.29 2v9h n ARG 160 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2v9h n ASN 161 N -1.64 0.00 -4.50 6.15 5.15 -1.25 -5.13 115.26 114.03 2v9h n ASN 161 Ca 0.00 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.73 2v9h n ASN 161 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 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 1.81 0.11 1.20 1.81 -1.26 -1.40 118.95 121.22 2v9h s ARG 162 Ca 0.00 -1.57 0.07 0.00 -1.72 0.00 0.00 55.73 52.51 2v9h s ARG 162 Cb 0.00 -1.92 -0.04 0.00 -0.45 0.00 0.00 34.95 32.55 2v9h s ARG 162 CO 0.00 0.37 -0.16 0.54 -0.68 0.00 0.00 175.30 175.37 2v9h s VAL 163 N -2.14 1.45 -0.25 3.52 0.11 0.26 -2.29 120.40 121.06 2v9h s VAL 163 Ca 0.27 -1.62 -0.06 0.00 -2.93 0.00 0.00 61.98 57.64 2v9h s VAL 163 Cb -0.07 -1.49 -0.01 0.00 -1.53 0.00 0.00 36.38 33.28 2v9h s VAL 163 CO 0.15 -0.27 0.04 -0.62 -3.33 0.00 0.00 175.10 171.06 2v9h s ASP 164 N -2.20 4.89 -0.35 3.54 3.68 0.19 -1.54 116.67 124.87 2v9h s ASP 164 Ca 0.07 -0.37 -0.09 0.00 2.13 0.00 0.00 52.55 54.29 2v9h s ASP 164 Cb -0.07 -1.86 0.03 0.00 -1.45 0.00 0.00 42.92 39.57 2v9h s ASP 164 CO 0.04 -0.06 0.16 -0.22 0.13 0.00 0.00 175.17 175.21 2v9h s LEU 165 N 1.55 4.48 -0.12 -1.34 2.96 -0.56 -0.79 118.68 124.87 2v9h s LEU 165 Ca 0.05 -1.01 -0.00 0.00 -0.22 0.00 0.00 54.13 52.96 2v9h s LEU 165 Cb -0.15 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2v9h s LEU 165 CO 0.01 -0.34 -0.10 -0.75 -1.32 0.00 0.00 176.35 173.85 2v9h s LYS 166 N 1.50 3.25 -0.28 1.98 2.20 -0.56 -0.38 119.74 127.45 2v9h s LYS 166 Ca 0.01 -0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 54.96 2v9h s LYS 166 Cb -0.19 -2.65 0.04 0.00 -1.51 0.00 0.00 37.83 33.51 2v9h s LYS 166 CO 0.05 0.33 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.85 2v9h s LEU 167 N 0.07 3.66 -0.37 5.43 1.02 0.42 -0.15 118.68 128.75 2v9h s LEU 167 Ca -0.04 -1.09 -0.13 0.00 0.02 0.00 0.00 54.13 52.89 2v9h s LEU 167 Cb -0.14 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.36 2v9h s LEU 167 CO 0.04 -0.21 0.26 -0.69 0.02 0.00 0.00 176.35 175.76 2v9h s VAL 168 N 1.30 5.19 -0.30 -1.59 1.01 -0.09 -1.43 120.40 124.49 2v9h s VAL 168 Ca -0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 2v9h s VAL 168 Cb -0.18 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2v9h s VAL 168 CO -0.02 -0.13 0.22 -0.36 0.00 0.00 0.00 175.10 174.81 2v9h s PHE 169 N 1.69 3.22 -0.39 5.22 0.08 0.25 -0.88 117.98 127.18 2v9h s PHE 169 Ca 0.05 0.05 -0.27 0.00 0.12 0.00 0.00 56.93 56.89 2v9h s PHE 169 Cb -0.18 -2.43 0.02 0.00 -0.57 0.00 0.00 43.02 39.86 2v9h s PHE 169 CO 0.10 -0.22 0.98 -0.65 -0.10 0.00 0.00 175.22 175.32 2v9h s GLN 170 N 1.78 3.82 -1.06 0.44 -0.21 0.03 -4.07 119.66 120.39 2v9h s GLN 170 Ca 0.07 0.61 -0.02 0.00 0.02 0.00 0.00 55.36 56.04 2v9h s GLN 170 Cb -0.16 -3.82 0.31 0.00 1.00 0.00 0.00 33.01 30.33 2v9h s GLN 170 CO 0.11 -1.04 1.81 -1.91 -2.12 0.00 0.00 175.29 172.14 2v9h n GLU 171 N 6.99 5.26 -2.69 2.91 2.13 -1.26 -3.32 120.64 130.67 2v9h n GLU 171 Ca 0.08 -4.58 -0.09 0.00 0.66 0.00 0.00 57.16 53.23 2v9h n GLU 171 Cb 0.48 -2.49 0.04 0.00 0.27 0.00 0.00 31.44 29.74 2v9h n GLU 171 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2v9h n GLY 172 N 0.25 1.58 0.00 8.31 0.00 -1.26 -5.08 105.19 108.99 2v9h n GLY 172 Ca 0.45 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.09 0.00 0.55 1.61 0.24 -1.26 -5.12 118.33 114.25 2v9h n VAL 173 Ca 0.09 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.43 2v9h n VAL 173 Cb 0.82 0.00 0.26 0.00 -1.47 0.00 0.00 33.84 33.45 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15