#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 -2.12 -2.41 0.00 -0.58 -1.26 -4.97 120.64 109.29 2v9h n GLU 22 Ca 0.00 1.68 -0.05 0.00 -0.42 0.00 0.00 57.16 58.37 2v9h n GLU 22 Cb 0.00 -2.21 0.03 0.00 -0.57 0.00 0.00 31.44 28.69 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 -2.59 0.21 3.81 0.62 0.00 -0.40 -4.92 105.19 101.92 2v9h n GLY 23 Ca -0.02 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.10 3.20 -0.38 1.61 -0.71 -1.12 -4.70 117.98 112.79 2v9h s PHE 24 Ca 0.00 0.03 -0.24 0.00 -1.04 0.00 0.00 56.93 55.69 2v9h s PHE 24 Cb -0.00 -1.57 0.01 0.00 -1.21 0.00 0.00 43.02 40.26 2v9h s PHE 24 CO 0.21 0.52 0.80 0.08 -1.34 0.00 0.00 175.22 175.49 2v9h s VAL 25 N -1.62 4.70 -0.02 -2.49 1.01 -1.26 -1.36 120.40 119.36 2v9h s VAL 25 Ca 0.31 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 2v9h s VAL 25 Cb -0.11 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2v9h s VAL 25 CO 0.23 -0.48 1.34 0.54 0.00 0.00 0.00 175.10 176.73 2v9h s VAL 26 N 3.18 3.87 -0.07 2.92 0.11 -0.61 -4.85 120.40 124.95 2v9h s VAL 26 Ca 0.32 1.23 0.14 0.00 -2.93 0.00 0.00 61.98 60.74 2v9h s VAL 26 Cb -0.13 -3.79 -0.23 0.00 -1.53 0.00 0.00 36.38 30.70 2v9h s VAL 26 CO 0.18 -0.00 0.60 0.29 -3.33 0.00 0.00 175.10 172.84 2v9h n LYS 27 N 5.31 0.64 -3.68 1.54 5.02 -0.29 -1.01 118.16 125.68 2v9h n LYS 27 Ca 0.12 0.25 -0.12 0.00 -2.02 0.00 0.00 58.31 56.55 2v9h n LYS 27 Cb 0.44 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 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 -5.99 -0.62 -0.22 4.39 2.15 -1.25 -4.80 116.67 110.34 2v9h s ASP 28 Ca -0.05 1.14 -0.05 0.00 0.43 0.00 0.00 52.55 54.02 2v9h s ASP 28 Cb 0.08 1.11 -0.02 0.00 -0.30 0.00 0.00 42.92 43.79 2v9h s ASP 28 CO 0.83 -0.20 -0.00 -0.63 -0.17 0.00 0.00 175.17 174.99 2v9h s ILE 29 N 0.64 3.75 -0.12 4.11 1.01 -1.26 -1.28 121.20 128.05 2v9h s ILE 29 Ca -0.03 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2v9h s ILE 29 Cb -0.05 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.71 2v9h s ILE 29 CO -0.04 0.40 -0.23 -1.00 0.00 0.00 0.00 174.94 174.07 2v9h s HIS 30 N 1.37 2.61 0.05 3.97 3.76 0.37 -4.97 115.29 122.45 2v9h s HIS 30 Ca 0.05 -1.17 0.00 0.00 -0.15 0.00 0.00 55.06 53.79 2v9h s HIS 30 Cb -0.15 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.75 2v9h s HIS 30 CO -0.00 -0.50 0.17 -0.06 -0.85 0.00 0.00 174.74 173.50 2v9h s PHE 31 N 0.54 3.45 0.19 1.40 0.08 -1.26 -1.38 117.98 120.99 2v9h s PHE 31 Ca -0.14 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2v9h s PHE 31 Cb -0.17 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 2v9h s PHE 31 CO 0.04 0.58 0.07 -2.00 -0.10 0.00 0.00 175.22 173.82 2v9h s GLU 32 N -2.37 1.14 0.00 0.44 -6.30 0.43 -4.87 118.70 107.17 2v9h s GLU 32 Ca 0.32 -1.58 0.00 0.00 -2.50 0.00 0.00 54.97 51.21 2v9h s GLU 32 Cb -0.13 0.04 0.00 0.00 0.00 0.00 0.00 34.13 34.04 2v9h s GLU 32 CO 0.25 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.66 2v9h n GLY 33 N -0.25 1.60 3.82 -1.50 0.00 -1.26 -1.39 105.19 106.20 2v9h n GLY 33 Ca -0.02 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2v9h n GLY 33 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2v9h s LEU 34 N 0.00 3.17 0.00 0.99 0.05 -1.26 -4.79 118.68 116.84 2v9h s LEU 34 Ca 0.00 1.64 -0.03 0.00 0.05 0.00 0.00 54.13 55.79 2v9h s LEU 34 Cb 0.00 -4.50 -0.01 0.00 -2.05 0.00 0.00 46.19 39.63 2v9h s LEU 34 CO 0.00 -1.42 -0.05 0.00 -0.55 0.00 0.00 176.35 174.33 2v9h n GLN 35 N -3.02 0.08 0.00 1.48 1.13 -1.26 -4.81 117.38 110.97 2v9h n GLN 35 Ca 0.08 0.03 0.13 0.00 -1.94 0.00 0.00 57.00 55.29 2v9h n GLN 35 Cb 0.53 -0.46 0.26 0.00 0.11 0.00 0.00 30.24 30.69 2v9h n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2v9h n ARG 36 N -3.11 1.88 -2.89 -1.09 0.63 -1.26 -4.85 116.66 105.97 2v9h n ARG 36 Ca -0.02 -1.39 -0.41 0.00 -0.92 0.00 0.00 57.85 55.10 2v9h n ARG 36 Cb 0.08 -1.47 -0.04 0.00 0.45 0.00 0.00 32.46 31.48 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 -2.08 4.92 0.21 5.15 1.01 -1.26 -5.05 120.40 123.30 2v9h s VAL 37 Ca 0.30 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.98 2v9h s VAL 37 Cb 0.20 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2v9h s VAL 37 CO 0.35 0.11 0.36 0.00 0.00 0.00 0.00 175.10 175.92 2v9h s ALA 38 N 1.60 3.90 0.24 5.51 0.00 -1.26 -4.93 121.76 126.81 2v9h s ALA 38 Ca 0.41 -1.05 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 2v9h s ALA 38 Cb -0.18 -1.84 0.35 0.00 0.00 0.00 0.00 23.12 21.45 2v9h s ALA 38 CO 0.17 0.35 1.84 -0.39 0.00 0.00 0.00 175.76 177.73 2v9h h VAL 39 N 1.36 1.01 -0.04 0.00 -1.51 -1.96 0.21 116.25 115.32 2v9h h VAL 39 Ca -0.50 -0.32 -0.19 0.00 -1.23 0.00 0.00 66.70 64.47 2v9h h VAL 39 Cb 1.21 -0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 2v9h h VAL 39 CO 0.65 0.17 -0.78 1.23 -1.23 0.00 0.00 177.57 177.61 2v9h h GLY 40 N 0.93 0.36 1.64 5.19 0.00 -1.95 -1.69 103.07 107.54 2v9h h GLY 40 Ca 0.38 -0.54 -0.18 0.00 0.00 0.00 0.00 47.33 46.99 2v9h h GLY 40 CO -0.19 0.48 -0.74 0.00 0.00 0.00 0.00 176.54 176.09 2v9h h ALA 41 N 0.96 0.61 0.01 3.60 0.00 -1.79 -3.15 119.26 119.50 2v9h h ALA 41 Ca -0.04 -0.62 -0.21 0.00 0.00 0.00 0.00 54.91 54.04 2v9h h ALA 41 Cb 1.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2v9h h ALA 41 CO 0.13 0.78 -0.92 0.00 0.00 0.00 0.00 179.25 179.24 2v9h h ALA 42 N 0.97 0.44 -0.57 0.00 0.00 -0.60 -2.95 119.26 116.55 2v9h h ALA 42 Ca -0.03 -0.73 0.15 0.00 0.00 0.00 0.00 54.91 54.29 2v9h h ALA 42 Cb 1.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2v9h h ALA 42 CO 0.12 0.89 0.40 -0.07 0.00 0.00 0.00 179.25 180.60 2v9h h LEU 43 N 0.14 0.10 -1.80 0.00 3.38 -1.29 -2.22 115.31 113.61 2v9h h LEU 43 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2v9h h LEU 43 Cb 1.56 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2v9h h LEU 43 CO 0.15 0.05 0.00 -0.07 0.09 0.00 0.00 178.44 178.66 2v9h h LEU 44 N 0.11 0.00 -0.21 1.67 3.38 -1.47 -1.04 115.31 117.75 2v9h h LEU 44 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2v9h h LEU 44 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2v9h h LEU 44 CO -0.03 0.00 -0.58 -1.20 0.09 0.00 0.00 178.44 176.72 2v9h n SER 45 N -2.92 0.90 -4.80 -0.43 7.64 -0.84 -4.90 113.62 108.28 2v9h n SER 45 Ca -0.00 -0.71 -0.38 0.00 1.01 0.00 0.00 58.87 58.79 2v9h n SER 45 Cb 0.21 0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 63.80 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 -2.85 4.05 0.00 1.43 -1.94 -0.39 -4.32 119.30 115.29 2v9h s MET 46 Ca 0.14 0.39 0.10 0.00 -1.71 0.00 0.00 55.69 54.61 2v9h s MET 46 Cb 0.18 -3.29 0.60 0.00 2.01 0.00 0.00 34.83 34.33 2v9h s MET 46 CO 0.70 0.52 1.32 -2.30 -0.01 0.00 0.00 175.02 175.25 2v9h n PRO 47 N 2.44 0.92 -4.25 2.03 -0.02 -1.26 -4.80 135.00 130.06 2v9h n PRO 47 Ca -0.12 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.19 2v9h n PRO 47 Cb 0.52 -1.17 -0.11 0.00 -0.02 0.00 0.00 33.50 32.72 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 -2.00 1.32 0.37 -1.45 -7.23 -1.26 -5.11 120.40 105.03 2v9h s VAL 48 Ca 0.15 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.50 2v9h s VAL 48 Cb 0.07 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2v9h s VAL 48 CO 0.12 -0.53 0.15 -0.13 -0.31 0.00 0.00 175.10 174.40 2v9h s ARG 49 N -3.06 1.80 -0.06 4.82 0.52 -1.26 -4.97 118.95 116.74 2v9h s ARG 49 Ca 0.12 -2.07 -0.30 0.00 -0.52 0.00 0.00 55.73 52.96 2v9h s ARG 49 Cb -0.02 -0.39 -0.05 0.00 0.52 0.00 0.00 34.95 35.00 2v9h s ARG 49 CO 0.03 -0.47 1.60 0.95 0.02 0.00 0.00 175.30 177.43 2v9h s THR 50 N -3.35 3.63 0.00 0.02 -4.23 -1.26 -1.98 115.64 108.47 2v9h s THR 50 Ca 0.30 0.80 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 2v9h s THR 50 Cb 0.04 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2v9h s THR 50 CO 0.17 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2v9h n GLY 51 N 4.05 0.46 3.83 3.99 0.00 -0.18 -5.04 105.19 112.30 2v9h n GLY 51 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.17 6.15 -0.32 1.61 -1.08 -0.84 -4.65 116.67 115.38 2v9h s ASP 52 Ca 0.00 1.62 -0.14 0.00 -0.52 0.00 0.00 52.55 53.51 2v9h s ASP 52 Cb 0.00 -2.51 -0.02 0.00 -1.46 0.00 0.00 42.92 38.93 2v9h s ASP 52 CO 0.00 -0.91 0.32 -0.89 0.52 0.00 0.00 175.17 174.21 2v9h s THR 53 N -2.73 5.21 -0.09 1.71 2.01 -1.26 -1.58 115.64 118.91 2v9h s THR 53 Ca 0.59 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.76 2v9h s THR 53 Cb -0.12 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.66 2v9h s THR 53 CO 0.40 0.02 -0.17 0.68 -0.69 0.00 0.00 174.62 174.87 2v9h s VAL 54 N 1.95 1.51 0.36 3.82 -7.23 -0.47 -4.85 120.40 115.50 2v9h s VAL 54 Ca 0.11 -0.69 0.06 0.00 -1.81 0.00 0.00 61.98 59.65 2v9h s VAL 54 Cb -0.16 -1.35 0.06 0.00 0.56 0.00 0.00 36.38 35.49 2v9h s VAL 54 CO 0.11 0.44 0.49 -0.46 -0.31 0.00 0.00 175.10 175.37 2v9h n ASN 55 N 3.80 1.31 0.26 4.85 0.23 -1.26 -1.27 115.26 123.18 2v9h n ASN 55 Ca -0.21 -1.95 0.11 0.00 -0.53 0.00 0.00 54.58 52.00 2v9h n ASN 55 Cb 0.52 -0.26 0.71 0.00 -2.08 0.00 0.00 39.78 38.67 2v9h n ASN 55 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 2v9h h ASP 56 N 0.06 0.00 0.22 0.53 3.58 -1.97 -1.07 116.42 117.77 2v9h h ASP 56 Ca -0.17 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.14 2v9h h ASP 56 Cb 0.77 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 2v9h h ASP 56 CO 0.24 0.11 -0.56 -0.08 -2.88 0.00 0.00 179.24 176.07 2v9h h GLU 57 N 0.00 0.36 0.00 0.28 4.57 -1.98 -1.09 114.58 116.71 2v9h h GLU 57 Ca -0.00 -0.23 -0.15 0.00 -1.18 0.00 0.00 59.36 57.81 2v9h h GLU 57 Cb 0.26 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2v9h h GLU 57 CO 0.01 0.82 -0.69 -0.44 -1.18 0.00 0.00 179.01 177.53 2v9h h ASP 58 N 0.27 0.00 -0.28 1.04 3.45 -1.61 0.40 116.42 119.69 2v9h h ASP 58 Ca 0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 2v9h h ASP 58 Cb 1.07 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.83 2v9h h ASP 58 CO 0.09 0.69 -0.06 0.40 -1.57 0.00 0.00 179.24 178.80 2v9h h ILE 59 N 0.00 1.28 0.00 0.35 5.03 -1.02 0.12 117.51 123.27 2v9h h ILE 59 Ca -0.01 -1.07 -0.11 0.00 -0.12 0.00 0.00 64.86 63.55 2v9h h ILE 59 Cb 1.25 1.40 -0.02 0.00 -3.03 0.00 0.00 36.82 36.43 2v9h h ILE 59 CO 0.09 0.34 -0.53 0.77 -0.68 0.00 0.00 178.15 178.14 2v9h h SER 60 N 0.30 0.00 -0.22 1.72 4.64 -1.14 -1.70 113.55 117.16 2v9h h SER 60 Ca 0.07 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2v9h h SER 60 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2v9h h SER 60 CO 0.03 0.53 -0.08 0.78 -0.87 0.00 0.00 176.83 177.22 2v9h h ASN 61 N 0.00 0.45 -0.72 4.97 2.35 -0.78 -0.98 115.58 120.86 2v9h h ASN 61 Ca -0.01 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 55.30 2v9h h ASN 61 Cb 0.96 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.17 2v9h h ASN 61 CO 0.07 0.73 0.24 0.71 -1.65 0.00 0.00 177.43 177.54 2v9h h THR 62 N 0.15 1.26 -0.14 2.81 1.35 -0.89 -0.18 112.91 117.27 2v9h h THR 62 Ca 0.05 -0.87 0.04 0.00 -0.55 0.00 0.00 66.41 65.07 2v9h h THR 62 Cb 0.55 0.43 -0.04 0.00 -1.73 0.00 0.00 68.15 67.37 2v9h h THR 62 CO 0.03 0.35 -0.08 0.40 -0.25 0.00 0.00 175.52 175.96 2v9h h ILE 63 N 1.08 0.75 -0.46 6.82 2.04 -1.20 -1.56 117.51 124.98 2v9h h ILE 63 Ca 0.24 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.03 2v9h h ILE 63 Cb 0.28 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2v9h h ILE 63 CO -0.01 0.00 -0.00 0.03 0.00 0.00 0.00 178.15 178.17 2v9h h ARG 64 N -0.07 0.75 -0.08 2.37 3.08 -0.94 -0.17 114.38 119.32 2v9h h ARG 64 Ca 0.08 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2v9h h ARG 64 Cb 0.20 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2v9h h ARG 64 CO -0.19 0.76 0.01 0.00 -1.07 0.00 0.00 179.97 179.48 2v9h h ALA 65 N 1.29 0.11 -0.03 0.04 0.00 -0.76 0.11 119.26 120.03 2v9h h ALA 65 Ca 0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2v9h h ALA 65 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2v9h h ALA 65 CO 0.02 -0.23 -0.53 -0.07 0.00 0.00 0.00 179.25 178.44 2v9h h LEU 66 N -0.12 0.08 -0.73 0.00 3.38 -1.22 -2.92 115.31 113.78 2v9h h LEU 66 Ca 0.02 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2v9h h LEU 66 Cb 0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2v9h h LEU 66 CO 0.00 0.60 -0.31 -0.26 0.09 0.00 0.00 178.44 178.56 2v9h h PHE 67 N 0.06 0.72 0.00 1.13 0.05 -0.84 -2.85 116.94 115.20 2v9h h PHE 67 Ca -0.00 -0.18 0.00 0.00 3.82 0.00 0.00 57.97 61.61 2v9h h PHE 67 Cb 0.96 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 38.74 2v9h h PHE 67 CO 0.01 0.86 0.00 0.00 -0.18 0.00 0.00 178.31 179.00 2v9h n ALA 68 N -2.50 1.79 0.15 2.45 0.00 0.01 -2.75 120.51 119.66 2v9h n ALA 68 Ca -0.01 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.50 2v9h n ALA 68 Cb 0.47 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 18.62 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 0.85 -0.76 0.00 1.35 -1.42 -3.47 112.91 109.46 2v9h h THR 69 Ca 0.00 -2.09 -0.27 0.00 -0.55 0.00 0.00 66.41 63.50 2v9h h THR 69 Cb 0.41 2.34 -0.10 0.00 -1.73 0.00 0.00 68.15 69.07 2v9h h THR 69 CO 0.00 0.47 -0.26 0.61 -0.25 0.00 0.00 175.52 176.09 2v9h n GLY 70 N 1.07 1.24 0.13 5.82 0.00 -1.11 -4.88 105.19 107.46 2v9h n GLY 70 Ca 0.02 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.46 1.61 2.35 -1.86 -3.47 115.58 111.75 2v9h h ASN 71 Ca -0.28 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.90 2v9h h ASN 71 Cb 0.90 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.14 2v9h h ASN 71 CO 0.39 0.39 -0.53 -0.36 -1.65 0.00 0.00 177.43 175.67 2v9h s PHE 72 N -3.04 1.85 -0.11 1.19 0.40 -1.26 -4.55 117.98 112.45 2v9h s PHE 72 Ca 0.01 -1.15 0.20 0.00 -0.60 0.00 0.00 56.93 55.40 2v9h s PHE 72 Cb 0.08 -1.30 -0.24 0.00 0.51 0.00 0.00 43.02 42.07 2v9h s PHE 72 CO 0.77 -0.11 0.50 0.39 0.70 0.00 0.00 175.22 177.47 2v9h n GLU 73 N -0.96 0.65 -3.65 0.44 -0.58 -0.68 -4.93 120.64 110.93 2v9h n GLU 73 Ca -0.08 -0.04 -0.15 0.00 -0.42 0.00 0.00 57.16 56.46 2v9h n GLU 73 Cb 0.66 -1.61 -0.08 0.00 -0.57 0.00 0.00 31.44 29.84 2v9h n GLU 73 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2v9h s ASP 74 N -5.07 -0.53 -0.11 1.62 2.15 -1.26 -4.90 116.67 108.58 2v9h s ASP 74 Ca -0.07 0.80 -0.01 0.00 0.43 0.00 0.00 52.55 53.70 2v9h s ASP 74 Cb 0.11 0.80 0.03 0.00 -0.30 0.00 0.00 42.92 43.55 2v9h s ASP 74 CO 0.86 -0.37 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.75 2v9h s VAL 75 N -0.48 0.82 -0.13 1.11 1.01 -1.26 -0.74 120.40 120.72 2v9h s VAL 75 Ca -0.06 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2v9h s VAL 75 Cb -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2v9h s VAL 75 CO 0.04 0.29 -0.21 0.00 0.00 0.00 0.00 175.10 175.22 2v9h s ARG 76 N 1.79 2.86 -0.25 2.72 1.70 -0.16 -4.89 118.95 122.73 2v9h s ARG 76 Ca 0.04 -0.80 -0.10 0.00 -0.47 0.00 0.00 55.73 54.41 2v9h s ARG 76 Cb -0.13 -2.33 -0.05 0.00 -0.57 0.00 0.00 34.95 31.87 2v9h s ARG 76 CO -0.07 -0.03 0.15 0.08 -1.08 0.00 0.00 175.30 174.34 2v9h s VAL 77 N 0.86 5.13 0.17 4.99 1.01 -1.26 -1.11 120.40 130.19 2v9h s VAL 77 Ca -0.07 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2v9h s VAL 77 Cb -0.15 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2v9h s VAL 77 CO -0.02 0.33 -0.14 -0.76 0.00 0.00 0.00 175.10 174.51 2v9h s LEU 78 N 1.27 2.50 0.06 3.92 1.02 -0.05 -5.01 118.68 122.39 2v9h s LEU 78 Ca 0.07 -0.94 0.09 0.00 0.02 0.00 0.00 54.13 53.36 2v9h s LEU 78 Cb -0.14 -0.60 -0.03 0.00 0.02 0.00 0.00 46.19 45.44 2v9h s LEU 78 CO 0.06 -0.18 -0.25 -0.13 0.02 0.00 0.00 176.35 175.87 2v9h s ARG 79 N -3.31 1.58 -0.37 1.70 3.00 -1.26 -0.40 118.95 119.90 2v9h s ARG 79 Ca 0.17 -1.11 0.01 0.00 0.00 0.00 0.00 55.73 54.80 2v9h s ARG 79 Cb -0.02 -1.80 0.11 0.00 0.00 0.00 0.00 34.95 33.24 2v9h s ARG 79 CO 0.05 0.46 0.14 0.34 0.00 0.00 0.00 175.30 176.29 2v9h s ASP 80 N -1.40 4.08 1.67 0.23 3.68 0.58 -4.95 116.67 120.56 2v9h s ASP 80 Ca 0.11 -2.15 0.00 0.00 2.13 0.00 0.00 52.55 52.63 2v9h s ASP 80 Cb -0.10 -1.12 0.00 0.00 -1.45 0.00 0.00 42.92 40.25 2v9h s ASP 80 CO 0.03 -0.35 0.00 0.61 0.13 0.00 0.00 175.17 175.59 2v9h n GLY 81 N 4.19 1.46 0.84 2.66 0.00 -1.26 -1.27 105.19 111.81 2v9h n GLY 81 Ca 0.03 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 11.30 3.46 -4.65 1.61 5.68 -1.26 -4.96 116.55 127.73 2v9h n ASP 82 Ca 0.00 -2.38 -0.35 0.00 -0.50 0.00 0.00 54.79 51.56 2v9h n ASP 82 Cb 0.00 -0.38 -0.10 0.00 -1.14 0.00 0.00 41.12 39.51 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2v9h s THR 83 N -1.69 4.69 -0.37 2.12 2.01 -0.40 -1.14 115.64 120.87 2v9h s THR 83 Ca 0.33 -0.08 -0.12 0.00 0.31 0.00 0.00 61.69 62.14 2v9h s THR 83 Cb 0.22 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.66 2v9h s THR 83 CO 0.15 0.50 0.22 -0.22 -0.69 0.00 0.00 174.62 174.57 2v9h s LEU 84 N 0.07 4.67 -0.34 4.42 2.96 -0.41 -0.31 118.68 129.75 2v9h s LEU 84 Ca 0.05 -0.84 -0.10 0.00 -0.22 0.00 0.00 54.13 53.02 2v9h s LEU 84 Cb -0.12 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.52 2v9h s LEU 84 CO 0.01 -0.35 0.17 -0.22 -1.32 0.00 0.00 176.35 174.64 2v9h s LEU 85 N 1.60 4.37 -0.38 -0.68 2.96 0.47 -0.48 118.68 126.54 2v9h s LEU 85 Ca 0.03 -0.79 -0.07 0.00 -0.22 0.00 0.00 54.13 53.08 2v9h s LEU 85 Cb -0.19 -1.99 0.06 0.00 0.50 0.00 0.00 46.19 44.58 2v9h s LEU 85 CO 0.08 -0.29 0.18 -0.69 -1.32 0.00 0.00 176.35 174.31 2v9h s VAL 86 N 1.56 3.94 -0.11 1.68 1.01 -0.48 -0.87 120.40 127.13 2v9h s VAL 86 Ca 0.03 -1.34 -0.11 0.00 0.00 0.00 0.00 61.98 60.56 2v9h s VAL 86 Cb -0.18 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2v9h s VAL 86 CO 0.06 -0.37 0.25 -1.10 0.00 0.00 0.00 175.10 173.93 2v9h s GLN 87 N 1.39 3.86 0.21 2.72 -0.21 -0.27 -0.43 119.66 126.94 2v9h s GLN 87 Ca 0.01 0.05 0.09 0.00 0.02 0.00 0.00 55.36 55.54 2v9h s GLN 87 Cb -0.21 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.46 2v9h s GLN 87 CO 0.02 0.56 -0.16 0.14 -2.12 0.00 0.00 175.29 173.72 2v9h s VAL 88 N -0.48 1.89 0.10 1.09 -7.23 -0.49 -0.99 120.40 114.30 2v9h s VAL 88 Ca 0.17 -2.19 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 2v9h s VAL 88 Cb -0.13 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 2v9h s VAL 88 CO 0.06 -0.51 0.16 -0.75 -0.31 0.00 0.00 175.10 173.75 2v9h s LYS 89 N -3.46 3.16 -0.03 4.82 2.47 0.08 -4.21 119.74 122.56 2v9h s LYS 89 Ca 0.23 -0.63 -0.12 0.00 -1.56 0.00 0.00 55.97 53.89 2v9h s LYS 89 Cb -0.02 -2.85 -0.06 0.00 -1.46 0.00 0.00 37.83 33.43 2v9h s LYS 89 CO 0.08 0.56 0.34 0.39 0.16 0.00 0.00 175.35 176.89 2v9h n GLU 90 N 0.10 0.00 0.03 4.03 4.71 -1.26 -1.68 120.64 126.56 2v9h n GLU 90 Ca -0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 56.96 2v9h n GLU 90 Cb 0.52 -0.45 -0.07 0.00 -1.01 0.00 0.00 31.44 30.43 2v9h n GLU 90 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2v9h h ARG 91 N 0.99 0.01 -6.87 3.49 3.08 -1.92 -3.07 114.38 110.10 2v9h h ARG 91 Ca -0.15 -0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.39 2v9h h ARG 91 Cb 0.42 -0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.52 2v9h h ARG 91 CO 0.21 0.09 0.57 -2.14 -1.07 0.00 0.00 179.97 177.64 2v9h s PRO 92 N -5.85 4.40 -0.11 0.04 0.02 -1.26 -4.68 135.00 127.57 2v9h s PRO 92 Ca -0.14 2.05 -0.05 0.00 0.02 0.00 0.00 61.00 62.88 2v9h s PRO 92 Cb 0.05 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 2v9h s PRO 92 CO 0.66 -0.09 0.09 0.99 -0.33 0.00 0.00 177.00 178.32 2v9h s THR 93 N -1.18 5.06 -0.02 0.99 2.01 -0.61 -4.52 115.64 117.38 2v9h s THR 93 Ca 0.49 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 2v9h s THR 93 Cb -0.36 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 68.89 2v9h s THR 93 CO 0.48 0.61 1.91 -0.63 -0.69 0.00 0.00 174.62 176.29 2v9h s ILE 94 N -0.95 3.18 -0.07 1.82 1.01 -1.11 -0.63 121.20 124.45 2v9h s ILE 94 Ca 0.14 0.21 0.12 0.00 0.00 0.00 0.00 60.65 61.12 2v9h s ILE 94 Cb -0.12 -3.14 -0.17 0.00 0.01 0.00 0.00 42.46 39.03 2v9h s ILE 94 CO 0.03 -0.03 0.15 0.00 0.00 0.00 0.00 174.94 175.10 2v9h n ALA 95 N 7.87 2.06 -3.25 9.38 0.00 -0.74 -0.52 120.51 135.32 2v9h n ALA 95 Ca 0.20 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 2v9h n ALA 95 Cb 0.42 -0.21 -0.11 0.00 0.00 0.00 0.00 19.45 19.55 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 -4.04 -0.30 -0.23 0.00 0.01 -1.25 -4.81 113.70 103.07 2v9h s SER 96 Ca -0.05 0.58 -0.05 0.00 1.31 0.00 0.00 55.95 57.74 2v9h s SER 96 Cb 0.06 0.57 -0.02 0.00 0.21 0.00 0.00 66.02 66.85 2v9h s SER 96 CO 0.52 -0.11 -0.01 -0.63 0.41 0.00 0.00 173.24 173.42 2v9h s ILE 97 N 0.32 3.71 0.02 1.44 1.01 -1.26 -1.31 121.20 125.12 2v9h s ILE 97 Ca -0.01 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.34 2v9h s ILE 97 Cb -0.03 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2v9h s ILE 97 CO -0.01 0.40 -0.24 -0.89 0.00 0.00 0.00 174.94 174.20 2v9h s THR 98 N 1.47 2.31 -0.05 2.92 2.01 0.36 -4.98 115.64 119.68 2v9h s THR 98 Ca 0.05 -1.24 0.06 0.00 0.31 0.00 0.00 61.69 60.88 2v9h s THR 98 Cb -0.15 -1.89 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 2v9h s THR 98 CO -0.01 0.43 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.76 2v9h s PHE 99 N -0.78 2.21 -0.14 4.92 2.99 -1.26 -0.69 117.98 125.24 2v9h s PHE 99 Ca 0.12 -0.62 -0.05 0.00 0.00 0.00 0.00 56.93 56.38 2v9h s PHE 99 Cb -0.10 -1.46 0.07 0.00 0.00 0.00 0.00 43.02 41.53 2v9h s PHE 99 CO 0.02 -0.18 0.27 -1.12 -0.00 0.00 0.00 175.22 174.21 2v9h s SER 100 N -0.17 0.33 0.00 1.36 0.01 -0.54 -4.88 113.70 109.81 2v9h s SER 100 Ca -0.02 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.85 2v9h s SER 100 Cb -0.13 0.74 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2v9h s SER 100 CO 0.03 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2v9h n GLY 101 N 5.35 0.53 3.56 3.44 0.00 -1.26 -0.75 105.19 116.07 2v9h n GLY 101 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2v9h n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9h s ASN 102 N -2.00 6.73 0.04 1.61 4.22 -1.26 -4.68 114.94 119.60 2v9h s ASN 102 Ca 0.00 -2.13 0.11 0.00 -2.14 0.00 0.00 52.86 48.70 2v9h s ASN 102 Cb 0.00 -2.56 -0.20 0.00 1.28 0.00 0.00 41.25 39.77 2v9h s ASN 102 CO 0.00 -1.25 0.94 0.11 -2.04 0.00 0.00 177.10 174.86 2v9h h LYS 103 N 8.36 0.00 0.00 3.55 1.79 -1.95 -3.41 116.57 124.91 2v9h h LYS 103 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2v9h h LYS 103 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2v9h h LYS 103 CO 1.42 0.67 -0.02 0.77 -1.08 0.00 0.00 179.45 181.21 2v9h h SER 104 N 0.00 0.00 -3.24 0.86 0.02 -2.03 -3.46 113.55 105.70 2v9h h SER 104 Ca -0.16 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.22 2v9h h SER 104 Cb 1.87 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.37 2v9h h SER 104 CO 0.10 0.19 -0.09 -0.69 -1.14 0.00 0.00 176.83 175.20 2v9h s VAL 105 N -1.23 4.85 0.46 2.27 1.01 -1.26 -5.04 120.40 121.46 2v9h s VAL 105 Ca -0.01 0.95 -0.23 0.00 0.00 0.00 0.00 61.98 62.70 2v9h s VAL 105 Cb 0.00 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 2v9h s VAL 105 CO 0.01 0.40 1.16 -0.54 0.00 0.00 0.00 175.10 176.13 2v9h s LYS 106 N -1.54 3.75 0.37 2.72 -0.14 -1.26 -4.81 119.74 118.83 2v9h s LYS 106 Ca 0.33 1.77 0.08 0.00 -1.36 0.00 0.00 55.97 56.78 2v9h s LYS 106 Cb -0.17 -2.40 0.73 0.00 -1.68 0.00 0.00 37.83 34.32 2v9h s LYS 106 CO 0.18 -0.56 1.91 0.38 -0.76 0.00 0.00 175.35 176.50 2v9h h ASP 107 N 2.03 0.33 -0.84 2.83 3.04 -1.96 -1.13 116.42 120.71 2v9h h ASP 107 Ca -0.49 -0.06 -0.04 0.00 -3.24 0.00 0.00 57.03 53.20 2v9h h ASP 107 Cb 1.25 -0.09 -0.04 0.00 -1.04 0.00 0.00 39.33 39.41 2v9h h ASP 107 CO 0.60 0.44 0.39 0.44 -2.04 0.00 0.00 179.24 179.07 2v9h h ASP 108 N 0.34 1.12 -0.49 4.15 3.45 -2.00 0.51 116.42 123.51 2v9h h ASP 108 Ca 0.07 -0.14 -0.13 0.00 0.43 0.00 0.00 57.03 57.26 2v9h h ASP 108 Cb 0.33 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 2v9h h ASP 108 CO 0.01 0.95 -0.18 0.24 -1.57 0.00 0.00 179.24 178.69 2v9h h MET 109 N 1.21 0.99 -0.50 3.56 2.86 -1.79 -2.97 114.93 118.29 2v9h h MET 109 Ca 0.29 -0.41 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 2v9h h MET 109 Cb 0.14 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2v9h h MET 109 CO -0.03 1.08 0.15 -0.07 1.06 0.00 0.00 176.91 179.10 2v9h h LEU 110 N 0.84 0.68 -0.43 1.22 3.38 -0.87 -0.20 115.31 119.93 2v9h h LEU 110 Ca 0.12 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2v9h h LEU 110 Cb 0.76 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2v9h h LEU 110 CO 0.06 0.65 0.25 0.11 0.09 0.00 0.00 178.44 179.60 2v9h h LYS 111 N 0.72 0.49 0.00 1.13 1.57 -0.75 -1.52 116.57 118.21 2v9h h LYS 111 Ca 0.17 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 2v9h h LYS 111 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2v9h h LYS 111 CO -0.01 0.32 -0.66 0.37 -0.57 0.00 0.00 179.45 178.90 2v9h h GLN 112 N 0.51 0.00 -0.00 3.15 5.75 -1.36 -2.04 115.11 121.11 2v9h h GLN 112 Ca 0.17 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2v9h h GLN 112 Cb 0.01 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 2v9h h GLN 112 CO -0.08 0.66 0.00 -0.97 -2.65 0.00 0.00 178.83 175.80 2v9h h ASN 113 N 0.00 0.01 -0.14 -0.69 -0.73 -0.58 -0.10 115.58 113.36 2v9h h ASN 113 Ca -0.01 -0.17 -0.09 0.00 1.87 0.00 0.00 56.30 57.91 2v9h h ASN 113 Cb 1.34 -0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.92 2v9h h ASN 113 CO 0.09 0.17 -0.18 -0.07 -0.37 0.00 0.00 177.43 177.07 2v9h h LEU 114 N -0.16 0.53 -0.74 0.34 4.07 -1.30 -2.69 115.31 115.36 2v9h h LEU 114 Ca 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2v9h h LEU 114 Cb 0.17 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 2v9h h LEU 114 CO -0.00 0.72 0.47 -0.33 -1.08 0.00 0.00 178.44 178.22 2v9h h GLU 115 N 0.48 0.99 0.00 1.13 4.39 -1.10 -1.78 114.58 118.69 2v9h h GLU 115 Ca 0.08 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2v9h h GLU 115 Cb 0.58 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2v9h h GLU 115 CO 0.04 0.68 0.00 0.00 -1.16 0.00 0.00 179.01 178.57 2v9h h ALA 116 N 1.25 1.00 0.00 3.43 0.00 -0.85 -2.76 119.26 121.34 2v9h h ALA 116 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2v9h h ALA 116 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2v9h h ALA 116 CO -0.05 0.00 -0.67 0.77 0.00 0.00 0.00 179.25 179.30 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -1.01 -3.48 113.55 109.08 2v9h h SER 117 Ca 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2v9h h SER 117 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2v9h h SER 117 CO 0.00 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 2v9h n GLY 118 N 1.28 1.86 3.42 -3.77 0.00 -0.88 -5.06 105.19 102.04 2v9h n GLY 118 Ca 0.02 0.00 -0.44 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 -2.17 4.86 0.29 1.61 -7.23 -0.87 -4.85 120.40 112.04 2v9h s VAL 119 Ca 0.00 -0.66 0.02 0.00 -1.81 0.00 0.00 61.98 59.53 2v9h s VAL 119 Cb 0.00 -4.36 -0.04 0.00 0.56 0.00 0.00 36.38 32.54 2v9h s VAL 119 CO 0.00 -0.91 0.12 -0.13 -0.31 0.00 0.00 175.10 173.87 2v9h s ARG 120 N 2.64 1.52 -0.06 4.82 0.52 -1.26 -3.73 118.95 123.41 2v9h s ARG 120 Ca 0.14 -1.85 -0.30 0.00 -0.52 0.00 0.00 55.73 53.20 2v9h s ARG 120 Cb -0.21 -0.25 -0.04 0.00 0.52 0.00 0.00 34.95 34.97 2v9h s ARG 120 CO 0.10 -0.36 1.33 0.08 0.02 0.00 0.00 175.30 176.47 2v9h s VAL 121 N -3.64 4.00 0.00 3.52 1.01 -1.26 -1.96 120.40 122.06 2v9h s VAL 121 Ca 0.36 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.65 2v9h s VAL 121 Cb 0.06 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2v9h s VAL 121 CO 0.15 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2v9h n GLY 122 N 3.59 0.90 3.93 4.51 0.00 0.33 -5.02 105.19 113.43 2v9h n GLY 122 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.72 3.50 0.41 1.61 8.01 -0.83 -4.89 118.70 125.78 2v9h s GLU 123 Ca 0.00 -0.22 -0.26 0.00 0.01 0.00 0.00 54.97 54.51 2v9h s GLU 123 Cb 0.00 -2.61 -0.09 0.00 -4.31 0.00 0.00 34.13 27.13 2v9h s GLU 123 CO 0.00 0.08 1.28 -1.12 0.01 0.00 0.00 175.26 175.52 2v9h s SER 124 N -4.01 6.32 0.15 -0.19 0.01 -1.26 -2.74 113.70 111.98 2v9h s SER 124 Ca 0.42 2.61 -0.08 0.00 1.31 0.00 0.00 55.95 60.20 2v9h s SER 124 Cb -0.10 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 2v9h s SER 124 CO 0.38 -0.84 0.44 -0.22 0.41 0.00 0.00 173.24 173.41 2v9h s LEU 125 N -2.46 4.27 -0.44 2.44 2.96 -1.26 -4.69 118.68 119.49 2v9h s LEU 125 Ca 0.57 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 55.23 2v9h s LEU 125 Cb -0.37 -3.31 0.12 0.00 0.50 0.00 0.00 46.19 43.12 2v9h s LEU 125 CO 0.47 0.06 0.23 -0.62 -1.32 0.00 0.00 176.35 175.17 2v9h s ASP 126 N -2.17 5.19 0.27 3.68 -1.08 -1.26 -4.52 116.67 116.78 2v9h s ASP 126 Ca 0.40 -2.21 0.24 0.00 -0.52 0.00 0.00 52.55 50.46 2v9h s ASP 126 Cb -0.13 -1.81 0.99 0.00 -1.46 0.00 0.00 42.92 40.51 2v9h s ASP 126 CO 0.21 -0.49 1.72 -2.11 0.52 0.00 0.00 175.17 175.02 2v9h n ARG 127 N 4.34 0.21 0.12 4.34 0.00 -1.26 -2.92 116.66 121.48 2v9h n ARG 127 Ca 0.00 0.42 0.06 0.00 -0.00 0.00 0.00 57.85 58.33 2v9h n ARG 127 Cb 0.40 -1.88 0.02 0.00 -0.00 0.00 0.00 32.46 31.00 2v9h n ARG 127 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2v9h h THR 128 N 0.00 0.39 -0.42 8.89 1.35 -2.05 -3.26 112.91 117.80 2v9h h THR 128 Ca 0.00 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2v9h h THR 128 Cb 0.39 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2v9h h THR 128 CO 0.00 0.22 0.00 0.35 -0.25 0.00 0.00 175.52 175.84 2v9h n THR 129 N -2.98 0.55 -0.27 6.82 -2.24 -1.15 -4.44 114.28 110.58 2v9h n THR 129 Ca -0.01 -0.78 -0.01 0.00 -2.27 0.00 0.00 64.05 60.98 2v9h n THR 129 Cb 0.68 0.94 0.11 0.00 -2.10 0.00 0.00 70.33 69.96 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 4.47 1.05 -0.57 2.28 1.08 -1.59 -0.08 117.51 124.14 2v9h h ILE 130 Ca 0.00 -0.30 -0.07 0.00 -0.39 0.00 0.00 64.86 64.10 2v9h h ILE 130 Cb 0.99 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 2v9h h ILE 130 CO 0.00 0.16 0.07 0.00 -0.69 0.00 0.00 178.15 177.69 2v9h h ALA 131 N 1.35 1.06 0.00 1.87 0.00 -1.83 -1.35 119.26 120.36 2v9h h ALA 131 Ca 0.32 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2v9h h ALA 131 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2v9h h ALA 131 CO -0.15 0.60 -0.44 0.22 0.00 0.00 0.00 179.25 179.49 2v9h h ASP 132 N 0.87 0.00 -0.27 0.00 1.82 -1.67 -1.44 116.42 115.73 2v9h h ASP 132 Ca 0.18 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.75 2v9h h ASP 132 Cb 0.41 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 2v9h h ASP 132 CO 0.01 0.44 -0.07 0.40 -1.61 0.00 0.00 179.24 178.41 2v9h h ILE 133 N 0.00 1.28 -0.21 2.25 2.04 -0.39 0.72 117.51 123.21 2v9h h ILE 133 Ca -0.00 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 2v9h h ILE 133 Cb 0.92 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2v9h h ILE 133 CO 0.06 0.34 0.12 -0.33 0.00 0.00 0.00 178.15 178.34 2v9h h GLU 134 N 0.27 0.28 -0.37 2.37 5.08 -1.04 -0.38 114.58 120.80 2v9h h GLU 134 Ca 0.07 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2v9h h GLU 134 Cb 0.54 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2v9h h GLU 134 CO 0.03 0.26 -0.18 -0.22 -1.00 0.00 0.00 179.01 177.89 2v9h h LYS 135 N 0.23 0.69 -0.01 2.33 1.63 -1.27 -1.93 116.57 118.24 2v9h h LYS 135 Ca 0.07 -0.25 -0.14 0.00 -0.85 0.00 0.00 60.65 59.48 2v9h h LYS 135 Cb 0.05 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 2v9h h LYS 135 CO -0.01 0.83 -0.65 0.78 -3.45 0.00 0.00 179.45 176.94 2v9h h GLY 136 N 0.98 0.04 1.79 5.01 0.00 -0.65 -1.51 103.07 108.74 2v9h h GLY 136 Ca 0.09 -0.05 -0.20 0.00 0.00 0.00 0.00 47.33 47.18 2v9h h GLY 136 CO 0.05 0.05 -0.87 1.41 0.00 0.00 0.00 176.54 177.17 2v9h h LEU 137 N 0.02 0.24 -0.73 3.11 3.38 -0.91 -0.99 115.31 119.44 2v9h h LEU 137 Ca -0.01 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2v9h h LEU 137 Cb 1.16 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2v9h h LEU 137 CO 0.09 1.00 0.11 -0.33 0.09 0.00 0.00 178.44 179.40 2v9h h GLU 138 N 0.10 1.08 -0.39 1.13 5.08 -1.18 -0.67 114.58 119.73 2v9h h GLU 138 Ca -0.04 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 57.97 2v9h h GLU 138 Cb 1.50 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2v9h h GLU 138 CO 0.13 0.98 -0.02 0.22 -1.00 0.00 0.00 179.01 179.33 2v9h h ASP 139 N 1.02 0.68 -0.21 1.42 3.58 -1.19 -1.61 116.42 120.11 2v9h h ASP 139 Ca 0.20 -0.32 -0.03 0.00 0.42 0.00 0.00 57.03 57.31 2v9h h ASP 139 Cb 0.42 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2v9h h ASP 139 CO 0.01 0.84 0.06 0.15 -2.88 0.00 0.00 179.24 177.42 2v9h h PHE 140 N 0.51 0.42 -0.16 0.28 3.04 -1.02 -2.32 116.94 117.69 2v9h h PHE 140 Ca 0.11 -0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.93 2v9h h PHE 140 Cb 0.50 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.88 2v9h h PHE 140 CO 0.04 0.38 -0.31 1.88 -2.02 0.00 0.00 178.31 178.28 2v9h h TYR 141 N 0.42 0.62 -0.01 0.41 0.99 -0.90 -3.32 116.97 115.19 2v9h h TYR 141 Ca 0.10 -0.22 -0.11 0.00 2.00 0.00 0.00 58.73 60.49 2v9h h TYR 141 Cb 0.18 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 37.78 2v9h h TYR 141 CO 0.01 0.94 -0.54 1.88 -0.00 0.00 0.00 178.16 180.45 2v9h h TYR 142 N 0.13 0.02 0.00 4.88 -1.99 -0.99 -2.85 116.97 116.17 2v9h h TYR 142 Ca 0.01 -0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 2v9h h TYR 142 Cb 0.90 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 2v9h h TYR 142 CO 0.10 0.55 -0.46 0.66 -0.00 0.00 0.00 178.16 179.00 2v9h h SER 143 N 0.02 0.00 0.00 3.88 4.64 -1.52 -2.60 113.55 117.96 2v9h h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2v9h h SER 143 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2v9h h SER 143 CO 0.07 0.46 0.00 0.52 -0.87 0.00 0.00 176.83 177.02 2v9h n VAL 144 N -3.82 0.00 -0.97 0.95 0.31 -1.15 -4.67 118.33 108.97 2v9h n VAL 144 Ca -0.01 0.17 0.09 0.00 -0.01 0.00 0.00 64.34 64.57 2v9h n VAL 144 Cb 0.51 -0.39 0.25 0.00 -0.91 0.00 0.00 33.84 33.30 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 2.08 4.04 3.10 2.92 0.00 -1.24 -4.94 105.19 111.14 2v9h n GLY 145 Ca 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.52 -4.81 -2.94 1.61 5.02 -0.98 -4.94 118.16 110.61 2v9h n LYS 146 Ca 0.21 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.81 2v9h n LYS 146 Cb 0.86 -5.40 -0.05 0.00 -0.02 0.00 0.00 35.03 30.43 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 -3.32 2.86 -0.23 2.13 2.02 -1.09 -4.91 117.35 114.81 2v9h s TYR 147 Ca 0.10 -0.20 -0.19 0.00 -0.37 0.00 0.00 57.07 56.41 2v9h s TYR 147 Cb -0.01 -3.92 -0.03 0.00 -0.40 0.00 0.00 41.96 37.60 2v9h s TYR 147 CO 0.64 -1.27 0.56 -1.12 -1.57 0.00 0.00 175.55 172.79 2v9h s SER 148 N 2.84 6.54 0.15 2.29 0.01 -1.26 -3.76 113.70 120.51 2v9h s SER 148 Ca 0.25 0.65 -0.14 0.00 1.31 0.00 0.00 55.95 58.02 2v9h s SER 148 Cb -0.15 -2.31 0.02 0.00 0.21 0.00 0.00 66.02 63.80 2v9h s SER 148 CO 0.17 -0.28 0.40 0.00 0.41 0.00 0.00 173.24 173.94 2v9h s ALA 149 N 2.13 -0.68 -0.35 1.44 0.00 -1.26 -4.75 121.76 118.28 2v9h s ALA 149 Ca 0.24 -0.33 -0.14 0.00 0.00 0.00 0.00 51.96 51.73 2v9h s ALA 149 Cb -0.16 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 2v9h s ALA 149 CO 0.09 -0.69 0.29 -1.54 0.00 0.00 0.00 175.76 173.91 2v9h s SER 150 N -2.87 6.11 -0.24 0.00 1.04 -0.62 -4.90 113.70 112.22 2v9h s SER 150 Ca 0.08 -0.44 -0.14 0.00 0.48 0.00 0.00 55.95 55.94 2v9h s SER 150 Cb 0.01 -2.16 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 2v9h s SER 150 CO -0.06 -0.31 0.31 -0.69 0.98 0.00 0.00 173.24 173.47 2v9h s VAL 151 N 1.82 5.24 -0.17 5.02 1.01 -1.26 -1.37 120.40 130.69 2v9h s VAL 151 Ca 0.08 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2v9h s VAL 151 Cb -0.17 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2v9h s VAL 151 CO 0.11 0.25 -0.12 -0.54 0.00 0.00 0.00 175.10 174.79 2v9h s LYS 152 N 1.52 2.14 -0.39 2.72 1.02 -0.07 -4.90 119.74 121.79 2v9h s LYS 152 Ca 0.14 -0.66 -0.16 0.00 0.02 0.00 0.00 55.97 55.31 2v9h s LYS 152 Cb -0.15 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 2v9h s LYS 152 CO 0.08 -0.32 0.38 0.00 -0.92 0.00 0.00 175.35 174.56 2v9h s ALA 153 N 1.46 3.46 -0.10 5.17 0.00 -1.26 -0.51 121.76 129.98 2v9h s ALA 153 Ca 0.02 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.52 2v9h s ALA 153 Cb -0.14 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 2v9h s ALA 153 CO -0.10 -1.40 -0.14 0.08 0.00 0.00 0.00 175.76 174.21 2v9h s VAL 154 N 1.98 3.01 -0.24 0.00 1.01 -0.12 -4.96 120.40 121.07 2v9h s VAL 154 Ca 0.10 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2v9h s VAL 154 Cb -0.17 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2v9h s VAL 154 CO 0.12 0.55 0.13 0.68 0.00 0.00 0.00 175.10 176.58 2v9h s VAL 155 N 0.02 4.97 -0.26 2.92 -7.23 -1.26 -0.92 120.40 118.64 2v9h s VAL 155 Ca -0.04 0.05 -0.08 0.00 -1.81 0.00 0.00 61.98 60.09 2v9h s VAL 155 Cb -0.14 -3.32 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 2v9h s VAL 155 CO 0.04 0.33 0.11 -0.89 -0.31 0.00 0.00 175.10 174.38 2v9h s THR 156 N 1.30 4.60 0.05 5.32 2.01 0.47 -4.90 115.64 124.49 2v9h s THR 156 Ca 0.06 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 2v9h s THR 156 Cb -0.14 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 2v9h s THR 156 CO 0.06 0.30 1.08 -2.16 -0.69 0.00 0.00 174.62 173.21 2v9h s PRO 157 N 1.66 4.52 0.19 4.92 0.04 -1.26 -0.59 135.00 144.48 2v9h s PRO 157 Ca 0.06 1.60 0.10 0.00 0.04 0.00 0.00 61.00 62.80 2v9h s PRO 157 Cb -0.15 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2v9h s PRO 157 CO 0.06 -0.10 -0.20 -0.48 0.04 0.00 0.00 177.00 176.32 2v9h s LEU 158 N 0.79 2.46 -1.02 -3.56 2.34 -0.98 -4.98 118.68 113.73 2v9h s LEU 158 Ca 0.54 -0.89 -0.08 0.00 0.06 0.00 0.00 54.13 53.76 2v9h s LEU 158 Cb -0.26 -0.95 -0.11 0.00 -0.56 0.00 0.00 46.19 44.32 2v9h s LEU 158 CO 0.29 0.01 3.09 -0.81 -1.06 0.00 0.00 176.35 177.87 2v9h n PRO 159 N 0.15 3.21 -0.47 1.48 -0.04 -1.26 -3.53 135.00 134.54 2v9h n PRO 159 Ca -0.12 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.35 2v9h n PRO 159 Cb 0.57 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2v9h n PRO 159 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2v9h n ARG 160 N 2.84 0.00 -3.42 0.54 3.00 -1.26 -4.96 116.66 113.40 2v9h n ARG 160 Ca 0.64 -0.76 -0.23 0.00 -0.00 0.00 0.00 57.85 57.50 2v9h n ARG 160 Cb 0.46 -0.39 0.07 0.00 0.00 0.00 0.00 32.46 32.60 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2v9h n ASN 161 N 0.00 -6.30 -4.28 6.15 5.15 -1.23 -4.95 115.26 109.80 2v9h n ASN 161 Ca 0.00 -0.46 -0.16 0.00 -0.60 0.00 0.00 54.58 53.36 2v9h n ASN 161 Cb 0.65 -4.98 -0.10 0.00 -0.53 0.00 0.00 39.78 34.82 2v9h n ASN 161 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2v9h s ARG 162 N -6.12 1.16 0.06 1.20 1.81 -1.24 -1.57 118.95 114.25 2v9h s ARG 162 Ca 0.50 -1.51 0.05 0.00 -1.72 0.00 0.00 55.73 53.05 2v9h s ARG 162 Cb -0.22 -0.75 -0.03 0.00 -0.45 0.00 0.00 34.95 33.51 2v9h s ARG 162 CO 0.62 0.08 -0.14 0.54 -0.68 0.00 0.00 175.30 175.72 2v9h s VAL 163 N -3.25 1.08 -0.22 3.52 0.11 0.20 -2.32 120.40 119.53 2v9h s VAL 163 Ca 0.19 -1.20 -0.05 0.00 -2.93 0.00 0.00 61.98 58.00 2v9h s VAL 163 Cb 0.02 -1.03 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 2v9h s VAL 163 CO 0.03 -0.16 -0.00 -0.62 -3.33 0.00 0.00 175.10 171.02 2v9h s ASP 164 N -1.54 4.70 -0.42 3.54 2.15 0.24 -1.79 116.67 123.56 2v9h s ASP 164 Ca -0.01 -0.27 -0.18 0.00 0.43 0.00 0.00 52.55 52.52 2v9h s ASP 164 Cb -0.09 -1.81 0.02 0.00 -0.30 0.00 0.00 42.92 40.73 2v9h s ASP 164 CO 0.02 0.02 0.46 -0.22 -0.17 0.00 0.00 175.17 175.27 2v9h s LEU 165 N 1.27 4.79 -0.12 -1.34 2.96 -0.43 -0.39 118.68 125.43 2v9h s LEU 165 Ca 0.04 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2v9h s LEU 165 Cb -0.15 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 2v9h s LEU 165 CO 0.01 -0.59 -0.12 -0.75 -1.32 0.00 0.00 176.35 173.58 2v9h s LYS 166 N 2.21 3.26 -0.34 1.98 2.36 -0.10 -0.49 119.74 128.62 2v9h s LYS 166 Ca 0.13 -0.66 -0.08 0.00 -2.55 0.00 0.00 55.97 52.82 2v9h s LYS 166 Cb -0.17 -2.63 0.03 0.00 -1.05 0.00 0.00 37.83 34.02 2v9h s LYS 166 CO 0.14 0.31 0.13 -0.51 1.55 0.00 0.00 175.35 176.97 2v9h s LEU 167 N 0.12 4.38 -0.40 5.43 2.01 0.13 -0.95 118.68 129.41 2v9h s LEU 167 Ca -0.05 -1.04 -0.15 0.00 0.01 0.00 0.00 54.13 52.90 2v9h s LEU 167 Cb -0.15 -1.92 0.01 0.00 0.01 0.00 0.00 46.19 44.15 2v9h s LEU 167 CO 0.04 -0.33 0.29 -0.69 1.01 0.00 0.00 176.35 176.68 2v9h s VAL 168 N 1.46 5.26 -0.31 -1.59 1.01 0.34 -1.47 120.40 125.10 2v9h s VAL 168 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 2v9h s VAL 168 Cb -0.19 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2v9h s VAL 168 CO 0.04 -0.25 0.22 -0.36 0.00 0.00 0.00 175.10 174.75 2v9h s PHE 169 N 1.70 3.23 -0.26 5.22 0.08 0.07 -0.89 117.98 127.12 2v9h s PHE 169 Ca 0.05 -0.06 -0.05 0.00 0.12 0.00 0.00 56.93 57.00 2v9h s PHE 169 Cb -0.19 -2.44 0.01 0.00 -0.57 0.00 0.00 43.02 39.83 2v9h s PHE 169 CO 0.10 -0.27 0.01 -0.65 -0.10 0.00 0.00 175.22 174.31 2v9h s GLN 170 N 1.75 3.09 0.54 0.44 -0.21 -0.47 -4.24 119.66 120.56 2v9h s GLN 170 Ca 0.07 -0.83 -0.17 0.00 0.02 0.00 0.00 55.36 54.44 2v9h s GLN 170 Cb -0.17 -3.17 -0.06 0.00 1.00 0.00 0.00 33.01 30.61 2v9h s GLN 170 CO 0.11 -0.37 1.03 -1.83 -2.12 0.00 0.00 175.29 172.11 2v9h s GLU 171 N 1.44 3.65 0.00 2.91 1.03 -1.26 -1.59 118.70 124.88 2v9h s GLU 171 Ca 0.03 1.16 0.00 0.00 0.03 0.00 0.00 54.97 56.18 2v9h s GLU 171 Cb -0.16 -2.08 0.00 0.00 -0.80 0.00 0.00 34.13 31.08 2v9h s GLU 171 CO -0.01 -0.54 0.00 0.41 -1.33 0.00 0.00 175.26 173.79 2v9h n GLY 172 N -1.00 0.00 3.35 -3.83 0.00 -1.26 -4.97 105.19 97.48 2v9h n GLY 172 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 2v9h n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9h s VAL 173 N 0.00 1.52 -2.00 1.61 -7.23 -1.26 -5.08 120.40 107.96 2v9h s VAL 173 Ca 0.00 -2.14 0.29 0.00 -1.81 0.00 0.00 61.98 58.32 2v9h s VAL 173 Cb 0.00 -2.14 0.83 0.00 0.56 0.00 0.00 36.38 35.63 2v9h s VAL 173 CO 0.00 -0.52 2.08 -1.20 -0.31 0.00 0.00 175.10 175.16