#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 1.67 -0.19 0.00 8.01 -1.26 -4.68 118.70 122.25 2v9h s GLU 22 Ca 0.00 -0.35 -0.01 0.00 0.01 0.00 0.00 54.97 54.62 2v9h s GLU 22 Cb 0.00 -1.55 0.00 0.00 -4.31 0.00 0.00 34.13 28.27 2v9h s GLU 22 CO 0.00 -0.13 0.16 0.41 0.01 0.00 0.00 175.26 175.72 2v9h n GLY 23 N 4.40 0.53 3.76 -1.39 0.00 0.01 -4.99 105.19 107.50 2v9h n GLY 23 Ca -0.18 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.05 3.08 -0.14 1.61 -0.71 -1.21 -4.75 117.98 112.82 2v9h s PHE 24 Ca 0.04 -0.02 -0.29 0.00 -1.04 0.00 0.00 56.93 55.62 2v9h s PHE 24 Cb -0.02 -1.51 -0.01 0.00 -1.21 0.00 0.00 43.02 40.27 2v9h s PHE 24 CO 0.11 0.52 0.99 0.54 -1.34 0.00 0.00 175.22 176.03 2v9h s VAL 25 N -1.64 4.78 0.07 -2.49 0.11 -1.26 -1.78 120.40 118.18 2v9h s VAL 25 Ca 0.29 1.99 -0.31 0.00 -2.93 0.00 0.00 61.98 61.02 2v9h s VAL 25 Cb -0.10 -4.29 -0.07 0.00 -1.53 0.00 0.00 36.38 30.39 2v9h s VAL 25 CO 0.22 -0.02 1.41 -0.69 -3.33 0.00 0.00 175.10 172.68 2v9h s VAL 26 N 2.23 3.47 -0.22 2.04 1.01 -0.20 -4.85 120.40 123.87 2v9h s VAL 26 Ca 0.46 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.43 2v9h s VAL 26 Cb -0.17 -3.63 -0.20 0.00 0.00 0.00 0.00 36.38 32.38 2v9h s VAL 26 CO 0.15 0.04 -0.06 0.29 0.00 0.00 0.00 175.10 175.52 2v9h n LYS 27 N 4.63 0.68 -3.84 2.72 4.01 0.19 -0.20 118.16 126.35 2v9h n LYS 27 Ca 0.12 0.17 -0.12 0.00 -0.51 0.00 0.00 58.31 57.97 2v9h n LYS 27 Cb 0.43 -1.57 -0.12 0.00 -0.51 0.00 0.00 35.03 33.26 2v9h n LYS 27 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2v9h s ASP 28 N -6.59 -0.10 -0.22 4.39 2.15 -1.22 -4.79 116.67 110.29 2v9h s ASP 28 Ca -0.31 0.16 -0.05 0.00 0.43 0.00 0.00 52.55 52.79 2v9h s ASP 28 Cb 0.08 0.26 -0.02 0.00 -0.30 0.00 0.00 42.92 42.94 2v9h s ASP 28 CO 0.65 -0.11 0.00 -0.63 -0.17 0.00 0.00 175.17 174.91 2v9h s ILE 29 N -0.23 3.84 -0.10 4.11 1.01 -1.26 -1.25 121.20 127.31 2v9h s ILE 29 Ca -0.03 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2v9h s ILE 29 Cb -0.02 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2v9h s ILE 29 CO 0.00 0.41 -0.20 -2.28 0.00 0.00 0.00 174.94 172.87 2v9h s HIS 30 N 1.30 2.25 -0.12 3.97 2.46 0.31 -4.97 115.29 120.48 2v9h s HIS 30 Ca 0.04 -0.98 -0.06 0.00 0.47 0.00 0.00 55.06 54.53 2v9h s HIS 30 Cb -0.15 -1.55 -0.04 0.00 -0.13 0.00 0.00 32.58 30.72 2v9h s HIS 30 CO 0.01 -0.44 0.10 -0.06 -2.47 0.00 0.00 174.74 171.87 2v9h s PHE 31 N 0.63 3.44 -0.63 3.88 0.08 -1.26 -0.90 117.98 123.21 2v9h s PHE 31 Ca -0.13 0.38 0.06 0.00 0.12 0.00 0.00 56.93 57.35 2v9h s PHE 31 Cb -0.16 -1.93 0.28 0.00 -0.57 0.00 0.00 43.02 40.63 2v9h s PHE 31 CO 0.04 0.57 0.82 0.39 -0.10 0.00 0.00 175.22 176.94 2v9h n GLU 32 N 2.31 2.77 0.00 0.44 -0.58 0.08 -4.84 120.64 120.82 2v9h n GLU 32 Ca -0.19 -4.73 0.00 0.00 -0.42 0.00 0.00 57.16 51.82 2v9h n GLU 32 Cb 0.54 -2.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2v9h n GLY 33 N 0.55 -2.01 1.70 0.62 0.00 -1.26 -3.20 105.19 101.59 2v9h n GLY 33 Ca 0.30 0.67 0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 -5.17 -3.68 0.99 4.77 -1.26 -4.98 117.00 107.67 2v9h n LEU 34 Ca 0.00 2.54 -0.29 0.00 -0.03 0.00 0.00 56.01 58.22 2v9h n LEU 34 Cb 0.00 -2.65 -0.13 0.00 -2.33 0.00 0.00 43.42 38.31 2v9h n LEU 34 CO 0.00 -1.32 -0.27 -1.58 -1.33 0.00 0.00 177.39 172.90 2v9h s GLN 35 N -1.25 1.11 0.00 3.23 -0.44 -1.26 -4.91 119.66 116.13 2v9h s GLN 35 Ca 0.00 -1.80 0.00 0.00 -2.50 0.00 0.00 55.36 51.06 2v9h s GLN 35 Cb 0.00 -2.14 0.00 0.00 -1.64 0.00 0.00 33.01 29.23 2v9h s GLN 35 CO 0.00 -1.15 0.00 -2.13 0.50 0.00 0.00 175.29 172.51 2v9h n ARG 36 N 3.77 0.00 -2.99 1.67 0.63 -1.26 -4.90 116.66 113.59 2v9h n ARG 36 Ca 0.08 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.59 2v9h n ARG 36 Cb 0.36 -0.20 -0.05 0.00 0.45 0.00 0.00 32.46 33.01 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 0.00 4.74 0.74 5.15 1.01 -1.26 -5.04 120.40 125.73 2v9h s VAL 37 Ca 0.00 0.69 -0.12 0.00 0.00 0.00 0.00 61.98 62.54 2v9h s VAL 37 Cb 0.00 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.20 2v9h s VAL 37 CO 0.00 -0.50 1.10 0.00 0.00 0.00 0.00 175.10 175.70 2v9h s ALA 38 N 3.08 2.30 0.38 5.51 0.00 -1.26 -4.65 121.76 127.12 2v9h s ALA 38 Ca 0.30 0.39 0.11 0.00 0.00 0.00 0.00 51.96 52.75 2v9h s ALA 38 Cb -0.13 -3.30 0.89 0.00 0.00 0.00 0.00 23.12 20.58 2v9h s ALA 38 CO 0.18 -1.63 1.89 -0.39 0.00 0.00 0.00 175.76 175.82 2v9h h VAL 39 N -0.72 0.83 -0.11 0.00 -1.51 -1.97 0.35 116.25 113.12 2v9h h VAL 39 Ca -0.45 -0.21 -0.18 0.00 -1.23 0.00 0.00 66.70 64.63 2v9h h VAL 39 Cb 1.24 0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2v9h h VAL 39 CO 0.52 0.11 -0.69 1.23 -1.23 0.00 0.00 177.57 177.51 2v9h h GLY 40 N 0.61 0.51 1.56 5.19 0.00 -1.99 -0.88 103.07 108.07 2v9h h GLY 40 Ca 0.41 -0.70 -0.22 0.00 0.00 0.00 0.00 47.33 46.83 2v9h h GLY 40 CO -0.17 0.62 -0.92 0.00 0.00 0.00 0.00 176.54 176.07 2v9h h ALA 41 N 0.91 0.39 -0.05 3.60 0.00 -1.50 -3.15 119.26 119.47 2v9h h ALA 41 Ca -0.02 -0.70 -0.11 0.00 0.00 0.00 0.00 54.91 54.07 2v9h h ALA 41 Cb 1.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2v9h h ALA 41 CO 0.12 0.82 -0.48 0.00 0.00 0.00 0.00 179.25 179.71 2v9h h ALA 42 N 0.77 1.11 -0.33 0.00 0.00 -0.36 -2.30 119.26 118.14 2v9h h ALA 42 Ca -0.07 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.46 2v9h h ALA 42 Cb 1.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2v9h h ALA 42 CO 0.16 0.63 0.23 -0.07 0.00 0.00 0.00 179.25 180.20 2v9h h LEU 43 N 0.10 0.11 -1.29 0.00 3.38 -1.11 -1.23 115.31 115.26 2v9h h LEU 43 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2v9h h LEU 43 Cb 0.89 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2v9h h LEU 43 CO 0.07 0.07 -0.16 -0.07 0.09 0.00 0.00 178.44 178.44 2v9h h LEU 44 N 0.13 0.00 0.00 1.67 3.38 -1.41 -2.44 115.31 116.64 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 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2v9h h LEU 44 CO -0.02 0.16 -1.03 -1.54 0.09 0.00 0.00 178.44 176.10 2v9h n SER 45 N -3.35 0.66 -4.76 -0.43 3.41 -0.56 -4.87 113.62 103.73 2v9h n SER 45 Ca 0.00 0.08 -0.40 0.00 -0.26 0.00 0.00 58.87 58.29 2v9h n SER 45 Cb 0.38 0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 64.92 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 -3.29 4.63 0.51 4.33 -1.94 -0.66 -4.64 119.30 118.24 2v9h s MET 46 Ca 0.01 1.25 0.29 0.00 -1.71 0.00 0.00 55.69 55.53 2v9h s MET 46 Cb 0.12 -3.31 1.27 0.00 2.01 0.00 0.00 34.83 34.92 2v9h s MET 46 CO 0.79 0.44 1.96 -1.00 -0.01 0.00 0.00 175.02 177.20 2v9h h PRO 47 N 4.80 0.00 -6.10 2.03 0.13 -1.90 -3.45 132.00 127.52 2v9h h PRO 47 Ca -0.45 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 2v9h h PRO 47 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 2v9h h PRO 47 CO 0.68 0.12 -0.82 0.08 -0.23 0.00 0.00 178.00 177.83 2v9h s VAL 48 N -3.80 1.66 0.46 1.56 1.01 -1.26 -5.13 120.40 114.90 2v9h s VAL 48 Ca -0.00 -1.51 0.03 0.00 0.00 0.00 0.00 61.98 60.49 2v9h s VAL 48 Cb 0.11 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2v9h s VAL 48 CO 0.58 -0.06 0.06 0.00 0.00 0.00 0.00 175.10 175.68 2v9h s ARG 49 N -1.86 2.06 -0.04 2.72 3.03 -1.26 -4.98 118.95 118.62 2v9h s ARG 49 Ca 0.06 -2.28 -0.30 0.00 2.03 0.00 0.00 55.73 55.24 2v9h s ARG 49 Cb -0.10 -1.08 -0.06 0.00 -1.03 0.00 0.00 34.95 32.68 2v9h s ARG 49 CO 0.04 -0.41 1.69 0.95 -1.13 0.00 0.00 175.30 176.44 2v9h s THR 50 N -3.04 3.50 0.00 4.99 -4.23 -1.26 -1.20 115.64 114.40 2v9h s THR 50 Ca 0.16 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 2v9h s THR 50 Cb 0.02 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2v9h s THR 50 CO 0.09 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2v9h n GLY 51 N 4.16 0.55 3.94 3.99 0.00 0.72 -5.01 105.19 113.55 2v9h n GLY 51 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.03 6.35 0.04 1.61 1.01 -0.34 -4.80 116.67 118.51 2v9h s ASP 52 Ca 0.00 0.26 -0.16 0.00 0.71 0.00 0.00 52.55 53.36 2v9h s ASP 52 Cb 0.00 -1.95 -0.06 0.00 1.01 0.00 0.00 42.92 41.92 2v9h s ASP 52 CO 0.00 -0.02 0.47 -0.89 0.21 0.00 0.00 175.17 174.94 2v9h s THR 53 N -1.85 4.92 -0.08 -1.27 2.01 -1.26 -1.04 115.64 117.07 2v9h s THR 53 Ca 0.36 0.94 0.03 0.00 0.31 0.00 0.00 61.69 63.33 2v9h s THR 53 Cb -0.11 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.64 2v9h s THR 53 CO 0.29 0.53 -0.16 0.68 -0.69 0.00 0.00 174.62 175.28 2v9h s VAL 54 N -1.14 1.42 0.60 3.82 -7.23 -0.74 -4.94 120.40 112.20 2v9h s VAL 54 Ca 0.27 -0.64 0.03 0.00 -1.81 0.00 0.00 61.98 59.83 2v9h s VAL 54 Cb -0.17 -1.28 0.11 0.00 0.56 0.00 0.00 36.38 35.60 2v9h s VAL 54 CO 0.16 0.42 0.82 -3.20 -0.31 0.00 0.00 175.10 172.99 2v9h n ASN 55 N 3.81 1.43 0.16 4.85 2.85 -1.26 -0.81 115.26 126.29 2v9h n ASN 55 Ca -0.21 -2.13 0.01 0.00 -0.11 0.00 0.00 54.58 52.14 2v9h n ASN 55 Cb 0.52 -0.50 0.31 0.00 1.24 0.00 0.00 39.78 41.35 2v9h n ASN 55 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 2v9h h ASP 56 N -0.31 0.04 -0.33 1.20 3.58 -1.96 -1.23 116.42 117.41 2v9h h ASP 56 Ca -0.27 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.11 2v9h h ASP 56 Cb 1.09 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 2v9h h ASP 56 CO 0.32 0.44 0.03 1.05 -2.88 0.00 0.00 179.24 178.20 2v9h h GLU 57 N 0.03 0.66 0.00 0.28 -0.00 -1.99 -1.88 114.58 111.69 2v9h h GLU 57 Ca 0.00 -0.15 -0.17 0.00 -0.00 0.00 0.00 59.36 59.04 2v9h h GLU 57 Cb 0.73 -0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 29.37 2v9h h GLU 57 CO 0.05 0.66 -0.80 -0.44 -0.00 0.00 0.00 179.01 178.49 2v9h h ASP 58 N 0.63 0.00 -0.17 3.06 3.32 -1.71 0.13 116.42 121.68 2v9h h ASP 58 Ca 0.13 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2v9h h ASP 58 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2v9h h ASP 58 CO 0.01 0.80 0.10 0.40 -1.72 0.00 0.00 179.24 178.83 2v9h h ILE 59 N 0.00 1.08 -0.20 0.35 5.03 -0.93 -0.04 117.51 122.80 2v9h h ILE 59 Ca -0.01 -0.22 -0.08 0.00 -0.12 0.00 0.00 64.86 64.43 2v9h h ILE 59 Cb 1.45 0.91 -0.01 0.00 -3.03 0.00 0.00 36.82 36.14 2v9h h ILE 59 CO 0.10 0.08 -0.24 0.28 -0.68 0.00 0.00 178.15 177.69 2v9h h SER 60 N 0.20 0.37 -0.16 1.72 0.02 -1.24 -1.45 113.55 113.01 2v9h h SER 60 Ca 0.06 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2v9h h SER 60 Cb 0.04 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2v9h h SER 60 CO -0.01 0.62 0.06 -1.13 -1.14 0.00 0.00 176.83 175.23 2v9h h ASN 61 N 0.33 0.22 -0.40 3.07 -0.73 -0.50 -0.14 115.58 117.43 2v9h h ASN 61 Ca 0.05 -0.17 0.02 0.00 1.87 0.00 0.00 56.30 58.08 2v9h h ASN 61 Cb 0.61 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 39.12 2v9h h ASN 61 CO 0.04 0.32 0.23 0.74 -0.37 0.00 0.00 177.43 178.40 2v9h h THR 62 N 0.10 1.03 -0.28 -3.57 2.02 -0.85 -0.82 112.91 110.55 2v9h h THR 62 Ca 0.05 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.12 2v9h h THR 62 Cb 0.17 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2v9h h THR 62 CO -0.00 0.09 -0.02 0.40 0.37 0.00 0.00 175.52 176.35 2v9h h ILE 63 N 0.47 0.77 -0.47 3.11 2.04 -1.06 -1.86 117.51 120.52 2v9h h ILE 63 Ca 0.16 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.87 2v9h h ILE 63 Cb 0.02 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2v9h h ILE 63 CO -0.08 0.01 -0.21 0.03 0.00 0.00 0.00 178.15 177.90 2v9h h ARG 64 N 0.06 0.97 0.30 2.37 3.08 -0.82 0.37 114.38 120.71 2v9h h ARG 64 Ca 0.13 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 2v9h h ARG 64 Cb 0.19 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2v9h h ARG 64 CO -0.24 1.09 -0.15 0.00 -1.07 0.00 0.00 179.97 179.60 2v9h h ALA 65 N 0.85 -0.41 -0.04 0.04 0.00 -0.99 -0.70 119.26 118.02 2v9h h ALA 65 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2v9h h ALA 65 Cb 0.79 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2v9h h ALA 65 CO 0.07 -0.71 -0.31 -0.07 0.00 0.00 0.00 179.25 178.23 2v9h h LEU 66 N -0.46 0.06 -0.90 0.00 4.07 -1.32 -2.38 115.31 114.39 2v9h h LEU 66 Ca -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2v9h h LEU 66 Cb 0.35 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 2v9h h LEU 66 CO 0.07 0.37 0.51 0.15 -1.08 0.00 0.00 178.44 178.46 2v9h h PHE 67 N 0.06 1.21 0.00 1.13 3.57 -0.58 -2.64 116.94 119.69 2v9h h PHE 67 Ca 0.01 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2v9h h PHE 67 Cb 0.58 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2v9h h PHE 67 CO 0.00 0.82 0.00 0.00 -2.23 0.00 0.00 178.31 176.90 2v9h n ALA 68 N -2.39 1.82 0.15 2.41 0.00 -0.30 -3.25 120.51 118.95 2v9h n ALA 68 Ca 0.10 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.58 2v9h n ALA 68 Cb 0.08 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.24 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 0.89 0.00 0.00 1.35 -1.37 -3.47 112.91 110.31 2v9h h THR 69 Ca 0.00 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 2v9h h THR 69 Cb 0.41 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2v9h h THR 69 CO 0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 2v9h n GLY 70 N 1.06 2.36 0.19 5.82 0.00 -1.20 -4.85 105.19 108.57 2v9h n GLY 70 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 0.36 -4.25 1.61 2.35 -1.88 -3.36 115.58 110.41 2v9h h ASN 71 Ca 0.00 -0.18 -0.51 0.00 -0.55 0.00 0.00 56.30 55.07 2v9h h ASN 71 Cb 0.00 -0.10 -0.21 0.00 0.05 0.00 0.00 38.32 38.05 2v9h h ASN 71 CO 0.00 0.80 -0.81 -0.36 -1.65 0.00 0.00 177.43 175.41 2v9h s PHE 72 N -4.02 1.60 0.03 1.19 0.08 -1.26 -4.69 117.98 110.91 2v9h s PHE 72 Ca -0.05 -0.44 -0.20 0.00 0.12 0.00 0.00 56.93 56.36 2v9h s PHE 72 Cb 0.12 -0.88 -0.18 0.00 -0.57 0.00 0.00 43.02 41.52 2v9h s PHE 72 CO 0.80 0.16 1.23 1.49 -0.10 0.00 0.00 175.22 178.80 2v9h h GLU 73 N 4.10 0.41 -3.98 0.44 4.22 -1.34 -3.46 114.58 114.97 2v9h h GLU 73 Ca -0.44 -0.30 -0.20 0.00 0.08 0.00 0.00 59.36 58.49 2v9h h GLU 73 Cb 1.19 0.05 -0.23 0.00 0.50 0.00 0.00 28.75 30.25 2v9h h GLU 73 CO 0.40 0.92 -0.71 0.34 -2.18 0.00 0.00 179.01 177.79 2v9h s ASP 74 N -6.43 0.25 -0.12 1.04 3.68 -1.24 -4.95 116.67 108.90 2v9h s ASP 74 Ca -0.14 -0.34 0.01 0.00 2.13 0.00 0.00 52.55 54.21 2v9h s ASP 74 Cb 0.05 0.06 0.02 0.00 -1.45 0.00 0.00 42.92 41.59 2v9h s ASP 74 CO 0.79 -0.19 -0.13 -0.69 0.13 0.00 0.00 175.17 175.08 2v9h s VAL 75 N -0.97 1.40 -0.20 1.11 1.01 -1.26 -0.46 120.40 121.02 2v9h s VAL 75 Ca -0.10 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2v9h s VAL 75 Cb -0.07 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2v9h s VAL 75 CO -0.01 0.43 -0.16 -0.60 0.00 0.00 0.00 175.10 174.76 2v9h s ARG 76 N 1.29 2.95 -0.24 2.72 3.52 -0.13 -4.81 118.95 124.26 2v9h s ARG 76 Ca -0.01 -0.87 -0.08 0.00 -0.13 0.00 0.00 55.73 54.64 2v9h s ARG 76 Cb -0.14 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 2v9h s ARG 76 CO -0.06 -0.26 0.10 0.08 -0.81 0.00 0.00 175.30 174.35 2v9h s VAL 77 N 1.30 4.71 0.17 7.11 1.01 -1.26 -0.93 120.40 132.51 2v9h s VAL 77 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2v9h s VAL 77 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2v9h s VAL 77 CO -0.10 0.36 -0.13 -0.76 0.00 0.00 0.00 175.10 174.47 2v9h s LEU 78 N 1.25 2.52 0.02 3.92 1.02 0.24 -4.98 118.68 122.67 2v9h s LEU 78 Ca 0.05 -0.98 0.06 0.00 0.02 0.00 0.00 54.13 53.28 2v9h s LEU 78 Cb -0.14 -0.51 -0.03 0.00 0.02 0.00 0.00 46.19 45.52 2v9h s LEU 78 CO 0.04 -0.23 -0.15 -0.13 0.02 0.00 0.00 176.35 175.90 2v9h s ARG 79 N -3.52 2.23 -0.31 1.70 0.52 -1.26 -0.56 118.95 117.75 2v9h s ARG 79 Ca 0.18 -0.89 -0.03 0.00 -0.52 0.00 0.00 55.73 54.47 2v9h s ARG 79 Cb -0.00 -2.28 0.11 0.00 0.52 0.00 0.00 34.95 33.30 2v9h s ARG 79 CO 0.03 0.56 0.15 0.34 0.02 0.00 0.00 175.30 176.40 2v9h s ASP 80 N -1.38 3.44 1.53 0.23 2.15 -0.17 -4.96 116.67 117.51 2v9h s ASP 80 Ca 0.15 -1.55 0.00 0.00 0.43 0.00 0.00 52.55 51.59 2v9h s ASP 80 Cb -0.11 -0.41 0.00 0.00 -0.30 0.00 0.00 42.92 42.10 2v9h s ASP 80 CO 0.06 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 2v9h n GLY 81 N 4.91 1.68 0.69 2.66 0.00 -1.26 -1.26 105.19 112.61 2v9h n GLY 81 Ca -0.01 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 10.83 3.45 -4.60 1.61 5.68 -1.26 -4.99 116.55 127.28 2v9h n ASP 82 Ca 0.00 -2.92 -0.34 0.00 -0.50 0.00 0.00 54.79 51.03 2v9h n ASP 82 Cb 0.00 -0.48 -0.11 0.00 -1.14 0.00 0.00 41.12 39.39 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 -2.63 4.18 -0.28 2.12 2.01 -0.39 -0.63 115.64 120.01 2v9h s THR 83 Ca 0.37 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 2v9h s THR 83 Cb 0.30 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 2v9h s THR 83 CO 0.08 0.54 0.15 -0.76 -0.69 0.00 0.00 174.62 173.94 2v9h s LEU 84 N -0.20 3.93 -0.34 4.42 1.43 -0.38 -1.00 118.68 126.54 2v9h s LEU 84 Ca 0.05 -0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 52.84 2v9h s LEU 84 Cb -0.13 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.07 2v9h s LEU 84 CO 0.02 -0.10 0.15 -0.22 0.23 0.00 0.00 176.35 176.43 2v9h s LEU 85 N 1.68 4.33 -0.39 1.79 2.96 0.27 -0.53 118.68 128.80 2v9h s LEU 85 Ca 0.06 -0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 53.06 2v9h s LEU 85 Cb -0.16 -1.96 0.08 0.00 0.50 0.00 0.00 46.19 44.64 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 1.53 3.70 0.06 1.68 1.01 -0.07 -0.59 120.40 127.71 2v9h s VAL 86 Ca 0.02 -1.55 -0.03 0.00 0.00 0.00 0.00 61.98 60.42 2v9h s VAL 86 Cb -0.18 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2v9h s VAL 86 CO 0.05 -0.46 0.26 -1.10 0.00 0.00 0.00 175.10 173.85 2v9h s GLN 87 N 1.31 3.51 0.12 2.72 -0.21 -0.10 -0.74 119.66 126.27 2v9h s GLN 87 Ca 0.03 -0.28 0.08 0.00 0.02 0.00 0.00 55.36 55.20 2v9h s GLN 87 Cb -0.22 -3.00 -0.04 0.00 1.00 0.00 0.00 33.01 30.75 2v9h s GLN 87 CO -0.00 0.59 -0.19 0.14 -2.12 0.00 0.00 175.29 173.71 2v9h s VAL 88 N -1.49 1.67 -0.12 1.09 -7.23 -1.19 -0.95 120.40 112.18 2v9h s VAL 88 Ca 0.34 -1.68 -0.06 0.00 -1.81 0.00 0.00 61.98 58.77 2v9h s VAL 88 Cb -0.13 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2v9h s VAL 88 CO 0.24 -0.20 0.12 -0.75 -0.31 0.00 0.00 175.10 174.20 2v9h s LYS 89 N -2.29 3.40 1.73 4.82 2.20 0.39 -4.78 119.74 125.22 2v9h s LYS 89 Ca 0.09 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 2v9h s LYS 89 Cb -0.08 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2v9h s LYS 89 CO 0.05 0.74 0.00 0.39 -0.36 0.00 0.00 175.35 176.17 2v9h n GLU 90 N 2.09 0.00 0.03 4.03 -0.58 -1.26 -0.96 120.64 124.00 2v9h n GLU 90 Ca -0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 2v9h n GLU 90 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.42 2v9h n GLU 90 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2v9h n ARG 91 N -1.33 0.00 -2.52 3.49 1.74 -1.26 -4.77 116.66 112.00 2v9h n ARG 91 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 2v9h n ARG 91 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 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 -2.00 4.50 -0.13 5.56 0.02 -1.26 -4.95 135.00 136.74 2v9h s PRO 92 Ca 0.00 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 62.58 2v9h s PRO 92 Cb 0.00 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.50 2v9h s PRO 92 CO 0.00 0.12 0.23 0.99 -0.33 0.00 0.00 177.00 178.01 2v9h s THR 93 N -1.33 5.34 0.02 0.99 2.01 -0.64 -3.91 115.64 118.12 2v9h s THR 93 Ca 0.49 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.60 2v9h s THR 93 Cb -0.28 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.61 2v9h s THR 93 CO 0.36 0.50 1.88 -0.63 -0.69 0.00 0.00 174.62 176.04 2v9h s ILE 94 N -0.27 3.14 -0.19 1.82 1.01 -0.31 -1.11 121.20 125.29 2v9h s ILE 94 Ca 0.15 0.20 0.16 0.00 0.00 0.00 0.00 60.65 61.16 2v9h s ILE 94 Cb -0.13 -3.13 -0.24 0.00 0.01 0.00 0.00 42.46 38.97 2v9h s ILE 94 CO 0.04 -0.02 0.09 0.00 0.00 0.00 0.00 174.94 175.06 2v9h n ALA 95 N 7.34 1.49 -3.30 9.38 0.00 -0.62 -0.99 120.51 133.80 2v9h n ALA 95 Ca 0.19 -1.26 -0.13 0.00 0.00 0.00 0.00 53.44 52.24 2v9h n ALA 95 Cb 0.41 -0.23 -0.11 0.00 0.00 0.00 0.00 19.45 19.53 2v9h n ALA 95 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2v9h s SER 96 N -5.66 -0.38 -0.16 0.00 1.04 -1.25 -4.86 113.70 102.41 2v9h s SER 96 Ca -0.12 0.73 0.01 0.00 0.48 0.00 0.00 55.95 57.04 2v9h s SER 96 Cb 0.06 0.73 0.01 0.00 0.10 0.00 0.00 66.02 66.92 2v9h s SER 96 CO 0.80 -0.13 -0.17 -0.63 0.98 0.00 0.00 173.24 174.09 2v9h s ILE 97 N 0.33 2.43 -0.07 -1.02 1.01 -1.26 -1.15 121.20 121.47 2v9h s ILE 97 Ca -0.01 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 59.84 2v9h s ILE 97 Cb -0.03 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.42 2v9h s ILE 97 CO -0.01 0.52 -0.19 -0.89 0.00 0.00 0.00 174.94 174.37 2v9h s THR 98 N 1.00 1.66 -0.12 2.92 2.01 0.59 -5.00 115.64 118.71 2v9h s THR 98 Ca -0.02 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.15 2v9h s THR 98 Cb -0.15 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 2v9h s THR 98 CO -0.04 0.47 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.96 2v9h s PHE 99 N 0.33 3.02 -0.15 4.92 2.99 -1.26 -0.37 117.98 127.46 2v9h s PHE 99 Ca -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 56.93 56.66 2v9h s PHE 99 Cb -0.16 -1.85 0.05 0.00 0.00 0.00 0.00 43.02 41.06 2v9h s PHE 99 CO 0.06 0.17 0.02 -1.12 -0.00 0.00 0.00 175.22 174.34 2v9h s SER 100 N -0.22 2.37 0.00 1.36 0.01 -0.06 -4.79 113.70 112.37 2v9h s SER 100 Ca 0.04 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2v9h s SER 100 Cb -0.13 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.58 2v9h s SER 100 CO 0.02 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2v9h n GLY 101 N 5.10 1.50 2.73 3.44 0.00 -1.26 -0.79 105.19 115.90 2v9h n GLY 101 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 4.30 0.02 1.61 6.94 -1.26 -4.58 115.26 122.30 2v9h n ASN 102 Ca 0.00 -2.77 -0.10 0.00 -0.02 0.00 0.00 54.58 51.69 2v9h n ASN 102 Cb 0.00 -1.56 -0.13 0.00 -2.36 0.00 0.00 39.78 35.73 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 6.15 0.05 -0.27 -3.83 1.79 -1.96 -3.36 116.57 115.14 2v9h h LYS 103 Ca 0.59 -0.09 -0.11 0.00 -2.18 0.00 0.00 60.65 58.86 2v9h h LYS 103 Cb 0.59 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.21 2v9h h LYS 103 CO 1.88 0.81 -0.08 0.43 -1.08 0.00 0.00 179.45 181.41 2v9h n SER 104 N -3.24 2.76 -3.54 0.86 7.64 -1.26 -4.98 113.62 111.86 2v9h n SER 104 Ca -0.11 -3.53 -0.10 0.00 1.01 0.00 0.00 58.87 56.14 2v9h n SER 104 Cb 1.01 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 2v9h n SER 104 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2v9h s VAL 105 N -3.11 0.00 0.28 0.44 0.11 -1.26 -4.92 120.40 111.94 2v9h s VAL 105 Ca 0.42 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.27 2v9h s VAL 105 Cb 0.38 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 34.14 2v9h s VAL 105 CO 0.02 0.00 0.79 -0.54 -3.33 0.00 0.00 175.10 172.04 2v9h s LYS 106 N -2.17 4.29 0.26 1.54 1.02 -1.26 -4.75 119.74 118.67 2v9h s LYS 106 Ca 0.02 0.97 0.00 0.00 0.02 0.00 0.00 55.97 56.98 2v9h s LYS 106 Cb -0.01 -2.74 0.35 0.00 -0.52 0.00 0.00 37.83 34.91 2v9h s LYS 106 CO -0.04 0.30 1.71 0.22 -0.92 0.00 0.00 175.35 176.62 2v9h h ASP 107 N 3.08 0.59 -0.84 2.83 3.58 -1.99 -1.53 116.42 122.14 2v9h h ASP 107 Ca -0.48 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 56.80 2v9h h ASP 107 Cb 1.19 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 42.03 2v9h h ASP 107 CO 0.65 0.80 0.55 -0.78 -2.88 0.00 0.00 179.24 177.58 2v9h h ASP 108 N 0.53 0.93 -0.26 2.28 1.82 -1.99 0.31 116.42 120.04 2v9h h ASP 108 Ca 0.08 -0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.57 2v9h h ASP 108 Cb 0.64 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.43 2v9h h ASP 108 CO 0.05 0.66 -0.38 0.24 -1.61 0.00 0.00 179.24 178.19 2v9h h MET 109 N 1.09 0.71 -0.98 0.28 2.86 -1.85 -2.71 114.93 114.34 2v9h h MET 109 Ca 0.32 -0.42 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2v9h h MET 109 Cb -0.06 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 2v9h h MET 109 CO -0.09 1.04 0.65 -0.07 1.06 0.00 0.00 176.91 179.50 2v9h h LEU 110 N 0.44 1.10 -0.68 1.22 4.07 -1.11 0.08 115.31 120.43 2v9h h LEU 110 Ca 0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2v9h h LEU 110 Cb 0.97 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.41 2v9h h LEU 110 CO 0.09 0.78 0.40 0.50 -1.08 0.00 0.00 178.44 179.13 2v9h h LYS 111 N 1.29 0.92 0.00 1.13 3.64 -0.76 -0.93 116.57 121.85 2v9h h LYS 111 Ca 0.37 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.52 2v9h h LYS 111 Cb -0.09 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.52 2v9h h LYS 111 CO -0.10 0.66 -0.70 0.37 -2.27 0.00 0.00 179.45 177.41 2v9h h GLN 112 N 0.92 0.00 -0.50 1.90 -0.00 -1.20 -0.93 115.11 115.30 2v9h h GLN 112 Ca 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.85 2v9h h GLN 112 Cb -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.44 2v9h h GLN 112 CO -0.04 0.70 0.16 -0.97 0.00 0.00 0.00 178.83 178.68 2v9h h ASN 113 N 0.00 0.72 -0.42 -0.69 -0.73 -0.51 0.99 115.58 114.93 2v9h h ASN 113 Ca -0.01 -0.20 -0.12 0.00 1.87 0.00 0.00 56.30 57.84 2v9h h ASN 113 Cb 1.43 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.82 2v9h h ASN 113 CO 0.09 0.73 -0.22 -0.07 -0.37 0.00 0.00 177.43 177.59 2v9h h LEU 114 N 0.67 0.92 -0.51 0.34 4.07 -1.13 -2.84 115.31 116.83 2v9h h LEU 114 Ca 0.16 -0.41 0.04 0.00 0.08 0.00 0.00 57.88 57.76 2v9h h LEU 114 Cb 0.26 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.71 2v9h h LEU 114 CO -0.01 1.13 0.26 -0.33 -1.08 0.00 0.00 178.44 178.41 2v9h h GLU 115 N 0.71 0.49 0.00 1.13 4.39 -0.85 -1.60 114.58 118.86 2v9h h GLU 115 Ca 0.09 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2v9h h GLU 115 Cb 0.79 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2v9h h GLU 115 CO 0.06 0.32 -0.13 0.00 -1.16 0.00 0.00 179.01 178.11 2v9h h ALA 116 N 1.27 0.97 0.00 3.43 0.00 -0.83 -2.66 119.26 121.45 2v9h h ALA 116 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2v9h h ALA 116 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2v9h h ALA 116 CO -0.16 0.16 -0.31 0.77 0.00 0.00 0.00 179.25 179.71 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -1.12 -3.47 113.55 108.97 2v9h h SER 117 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2v9h h SER 117 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2v9h h SER 117 CO 0.02 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2v9h n GLY 118 N 1.23 2.17 3.38 -3.77 0.00 -0.81 -5.07 105.19 102.33 2v9h n GLY 118 Ca 0.04 0.00 -0.45 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 -1.94 5.08 0.28 1.61 -7.23 -0.67 -4.86 120.40 112.67 2v9h s VAL 119 Ca 0.00 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 2v9h s VAL 119 Cb 0.00 -4.27 -0.03 0.00 0.56 0.00 0.00 36.38 32.65 2v9h s VAL 119 CO 0.00 -0.77 0.25 0.00 -0.31 0.00 0.00 175.10 174.27 2v9h s ARG 120 N 2.02 1.55 0.00 4.82 3.03 -1.26 -3.53 118.95 125.58 2v9h s ARG 120 Ca 0.08 -1.80 -0.30 0.00 2.03 0.00 0.00 55.73 55.73 2v9h s ARG 120 Cb -0.24 0.33 -0.06 0.00 -1.03 0.00 0.00 34.95 33.94 2v9h s ARG 120 CO 0.07 -0.57 1.55 0.08 -1.13 0.00 0.00 175.30 175.30 2v9h s VAL 121 N -3.71 3.46 0.00 4.99 1.01 -1.26 -1.84 120.40 123.05 2v9h s VAL 121 Ca 0.38 0.80 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2v9h s VAL 121 Cb 0.04 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2v9h s VAL 121 CO 0.20 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2v9h n GLY 122 N 3.89 2.82 3.91 4.51 0.00 -0.16 -5.02 105.19 115.14 2v9h n GLY 122 Ca 0.15 0.00 -0.27 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 -0.48 3.52 -0.10 1.61 8.01 -0.77 -4.77 118.70 125.72 2v9h s GLU 123 Ca 0.00 0.12 -0.25 0.00 0.01 0.00 0.00 54.97 54.85 2v9h s GLU 123 Cb 0.00 -2.41 -0.03 0.00 -4.31 0.00 0.00 34.13 27.38 2v9h s GLU 123 CO 0.00 -0.17 0.79 -1.12 0.01 0.00 0.00 175.26 174.77 2v9h s SER 124 N -4.10 7.03 0.00 -0.19 0.01 -1.26 -1.17 113.70 114.02 2v9h s SER 124 Ca 0.46 1.25 -0.09 0.00 1.31 0.00 0.00 55.95 58.89 2v9h s SER 124 Cb -0.10 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 2v9h s SER 124 CO 0.44 -0.25 0.30 -0.22 0.41 0.00 0.00 173.24 173.92 2v9h s LEU 125 N 1.37 4.39 -0.38 2.44 2.96 -1.25 -4.81 118.68 123.39 2v9h s LEU 125 Ca 0.40 0.66 -0.20 0.00 -0.22 0.00 0.00 54.13 54.77 2v9h s LEU 125 Cb -0.18 -2.63 0.01 0.00 0.50 0.00 0.00 46.19 43.89 2v9h s LEU 125 CO 0.17 0.27 0.61 -0.62 -1.32 0.00 0.00 176.35 175.47 2v9h s ASP 126 N -1.50 6.37 0.34 3.68 3.68 -1.26 -4.89 116.67 123.09 2v9h s ASP 126 Ca 0.26 -0.05 0.15 0.00 2.13 0.00 0.00 52.55 55.05 2v9h s ASP 126 Cb -0.14 -2.31 0.56 0.00 -1.45 0.00 0.00 42.92 39.58 2v9h s ASP 126 CO 0.14 -0.63 1.69 0.03 0.13 0.00 0.00 175.17 176.54 2v9h h ARG 127 N 8.59 0.00 0.00 4.34 -0.00 -2.01 -2.98 114.38 122.32 2v9h h ARG 127 Ca -0.26 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.16 2v9h h ARG 127 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.07 2v9h h ARG 127 CO 0.84 0.46 -0.26 1.79 0.00 0.00 0.00 179.97 182.81 2v9h h THR 128 N 0.00 0.45 -0.08 2.04 1.35 -2.06 -2.99 112.91 111.63 2v9h h THR 128 Ca -0.00 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2v9h h THR 128 Cb 0.96 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2v9h h THR 128 CO 0.06 0.25 0.00 1.07 -0.25 0.00 0.00 175.52 176.65 2v9h n THR 129 N -3.18 0.07 -0.21 6.82 5.66 -1.16 -4.36 114.28 117.93 2v9h n THR 129 Ca 0.03 -0.44 -0.01 0.00 -3.05 0.00 0.00 64.05 60.58 2v9h n THR 129 Cb 0.62 1.07 0.10 0.00 -1.55 0.00 0.00 70.33 70.57 2v9h n THR 129 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2v9h h ILE 130 N 3.81 0.84 -0.64 1.09 1.08 -1.38 -0.86 117.51 121.47 2v9h h ILE 130 Ca 0.00 -0.17 -0.06 0.00 -0.39 0.00 0.00 64.86 64.24 2v9h h ILE 130 Cb 0.81 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 2v9h h ILE 130 CO 0.00 0.09 0.17 0.00 -0.69 0.00 0.00 178.15 177.72 2v9h h ALA 131 N 1.39 1.10 -0.33 1.87 0.00 -1.80 -1.47 119.26 120.02 2v9h h ALA 131 Ca 0.30 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2v9h h ALA 131 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2v9h h ALA 131 CO -0.26 0.61 -0.07 0.22 0.00 0.00 0.00 179.25 179.75 2v9h h ASP 132 N 0.95 0.51 -0.10 0.00 1.82 -1.60 -1.30 116.42 116.70 2v9h h ASP 132 Ca 0.21 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 2v9h h ASP 132 Cb 0.31 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.18 2v9h h ASP 132 CO -0.00 0.63 0.02 0.40 -1.61 0.00 0.00 179.24 178.68 2v9h h ILE 133 N 0.50 1.20 -0.03 2.25 2.04 -0.37 -0.20 117.51 122.90 2v9h h ILE 133 Ca 0.10 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.33 2v9h h ILE 133 Cb 0.43 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2v9h h ILE 133 CO 0.02 0.18 -0.01 -0.33 0.00 0.00 0.00 178.15 178.02 2v9h h GLU 134 N -0.06 -0.00 -0.17 2.37 5.08 -1.04 -1.07 114.58 119.69 2v9h h GLU 134 Ca 0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2v9h h GLU 134 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2v9h h GLU 134 CO 0.00 -0.00 -0.31 0.87 -1.00 0.00 0.00 179.01 178.57 2v9h h LYS 135 N -0.00 0.33 -0.38 2.33 6.56 -1.25 -0.39 116.57 123.77 2v9h h LYS 135 Ca 0.01 -0.13 -0.11 0.00 -1.06 0.00 0.00 60.65 59.36 2v9h h LYS 135 Cb 0.02 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2v9h h LYS 135 CO -0.03 0.61 -0.22 0.78 -2.06 0.00 0.00 179.45 178.53 2v9h h GLY 136 N 1.07 0.80 1.83 3.86 0.00 -0.80 -1.57 103.07 108.26 2v9h h GLY 136 Ca 0.04 -0.67 -0.13 0.00 0.00 0.00 0.00 47.33 46.57 2v9h h GLY 136 CO 0.05 0.61 -0.54 1.41 0.00 0.00 0.00 176.54 178.08 2v9h h LEU 137 N 0.65 0.20 -0.64 3.11 3.38 -0.68 -0.91 115.31 120.41 2v9h h LEU 137 Ca 0.09 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2v9h h LEU 137 Cb 0.71 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2v9h h LEU 137 CO 0.05 0.70 0.20 -0.33 0.09 0.00 0.00 178.44 179.15 2v9h h GLU 138 N 0.14 1.00 -0.61 1.13 5.08 -0.87 -1.32 114.58 119.14 2v9h h GLU 138 Ca 0.00 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 2v9h h GLU 138 Cb 0.99 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2v9h h GLU 138 CO 0.08 0.88 0.02 0.22 -1.00 0.00 0.00 179.01 179.22 2v9h h ASP 139 N 0.93 1.01 -0.48 1.42 3.58 -1.06 -2.78 116.42 119.03 2v9h h ASP 139 Ca 0.21 -0.27 0.02 0.00 0.42 0.00 0.00 57.03 57.41 2v9h h ASP 139 Cb 0.30 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2v9h h ASP 139 CO -0.01 1.05 0.29 0.15 -2.88 0.00 0.00 179.24 177.84 2v9h h PHE 140 N 0.96 0.54 -0.85 0.28 3.57 -0.90 -0.67 116.94 119.88 2v9h h PHE 140 Ca 0.18 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2v9h h PHE 140 Cb 0.52 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 2v9h h PHE 140 CO 0.04 0.31 0.55 1.88 -2.23 0.00 0.00 178.31 178.85 2v9h h TYR 141 N 0.58 1.03 0.00 0.41 0.05 -1.08 -1.54 116.97 116.41 2v9h h TYR 141 Ca 0.19 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.89 2v9h h TYR 141 Cb 0.02 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.40 2v9h h TYR 141 CO -0.07 0.60 -0.54 -0.92 -1.05 0.00 0.00 178.16 176.18 2v9h h TYR 142 N 1.07 0.00 0.00 4.88 3.20 -1.17 -2.05 116.97 122.91 2v9h h TYR 142 Ca 0.33 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.11 2v9h h TYR 142 Cb -0.02 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2v9h h TYR 142 CO -0.02 0.54 -0.43 0.77 -1.64 0.00 0.00 178.16 177.38 2v9h h SER 143 N 0.00 0.00 0.00 -2.11 0.02 -0.14 -1.98 113.55 109.34 2v9h h SER 143 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2v9h h SER 143 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2v9h h SER 143 CO 0.07 0.43 0.00 0.52 -1.14 0.00 0.00 176.83 176.71 2v9h n VAL 144 N -3.82 0.00 -0.97 2.27 0.31 -0.88 -4.66 118.33 110.58 2v9h n VAL 144 Ca -0.01 0.22 0.09 0.00 -0.01 0.00 0.00 64.34 64.63 2v9h n VAL 144 Cb 0.49 -0.58 0.24 0.00 -0.91 0.00 0.00 33.84 33.07 2v9h n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2v9h n GLY 145 N 1.81 4.09 2.91 2.92 0.00 -1.24 -4.96 105.19 110.71 2v9h n GLY 145 Ca 0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 2v9h n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2v9h n LYS 146 N -0.59 -1.68 -3.78 1.61 4.01 -0.74 -5.02 118.16 111.96 2v9h n LYS 146 Ca 0.20 0.85 -0.36 0.00 -0.51 0.00 0.00 58.31 58.49 2v9h n LYS 146 Cb 0.84 -5.06 -0.12 0.00 -0.51 0.00 0.00 35.03 30.18 2v9h n LYS 146 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2v9h s TYR 147 N -3.25 3.10 -0.78 2.13 2.02 -0.78 -4.88 117.35 114.92 2v9h s TYR 147 Ca 0.30 -0.34 -0.17 0.00 -0.37 0.00 0.00 57.07 56.48 2v9h s TYR 147 Cb -0.04 -2.23 0.15 0.00 -0.40 0.00 0.00 41.96 39.44 2v9h s TYR 147 CO 0.61 -0.30 0.86 -1.12 -1.57 0.00 0.00 175.55 174.03 2v9h s SER 148 N 1.49 6.51 0.17 2.29 0.01 -1.24 -2.52 113.70 120.42 2v9h s SER 148 Ca 0.06 -2.04 0.10 0.00 1.31 0.00 0.00 55.95 55.38 2v9h s SER 148 Cb -0.15 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2v9h s SER 148 CO 0.04 -0.92 -0.18 0.00 0.41 0.00 0.00 173.24 172.59 2v9h s ALA 149 N 1.85 2.69 -0.17 1.44 0.00 -1.26 -2.79 121.76 123.51 2v9h s ALA 149 Ca 0.20 -1.52 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 2v9h s ALA 149 Cb -0.14 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 2v9h s ALA 149 CO -0.04 0.48 0.15 -1.12 0.00 0.00 0.00 175.76 175.23 2v9h s SER 150 N -2.58 6.28 -0.15 0.00 0.01 -1.26 -4.73 113.70 111.27 2v9h s SER 150 Ca 0.21 0.32 -0.03 0.00 1.31 0.00 0.00 55.95 57.76 2v9h s SER 150 Cb -0.09 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 2v9h s SER 150 CO 0.11 0.23 -0.06 -0.69 0.41 0.00 0.00 173.24 173.25 2v9h s VAL 151 N -0.00 3.64 -0.18 3.43 1.01 -1.26 -1.41 120.40 125.63 2v9h s VAL 151 Ca 0.11 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2v9h s VAL 151 Cb -0.11 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2v9h s VAL 151 CO 0.00 0.50 -0.14 -0.54 0.00 0.00 0.00 175.10 174.92 2v9h s LYS 152 N 0.43 2.34 -0.41 2.72 1.02 0.09 -4.75 119.74 121.17 2v9h s LYS 152 Ca -0.05 -0.80 -0.18 0.00 0.02 0.00 0.00 55.97 54.96 2v9h s LYS 152 Cb -0.15 -2.40 0.02 0.00 -0.52 0.00 0.00 37.83 34.78 2v9h s LYS 152 CO 0.03 -0.33 0.49 0.00 -0.92 0.00 0.00 175.35 174.62 2v9h s ALA 153 N 1.38 3.42 -0.37 5.17 0.00 -1.26 -0.42 121.76 129.67 2v9h s ALA 153 Ca 0.01 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 50.47 2v9h s ALA 153 Cb -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2v9h s ALA 153 CO -0.10 -1.54 0.33 0.08 0.00 0.00 0.00 175.76 174.53 2v9h s VAL 154 N 2.31 5.21 -0.28 0.00 1.01 0.18 -4.97 120.40 123.86 2v9h s VAL 154 Ca 0.15 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 2v9h s VAL 154 Cb -0.16 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 2v9h s VAL 154 CO 0.15 -0.18 0.10 0.54 0.00 0.00 0.00 175.10 175.71 2v9h s VAL 155 N 1.88 4.31 -0.13 2.92 0.11 -1.26 -1.33 120.40 126.90 2v9h s VAL 155 Ca 0.09 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 2v9h s VAL 155 Cb -0.17 -3.14 0.01 0.00 -1.53 0.00 0.00 36.38 31.55 2v9h s VAL 155 CO 0.11 0.17 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.99 2v9h s THR 156 N 1.58 1.74 0.30 5.04 2.01 -0.56 -4.97 115.64 120.78 2v9h s THR 156 Ca 0.05 -0.78 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 2v9h s THR 156 Cb -0.16 -1.57 -0.09 0.00 0.01 0.00 0.00 72.50 70.68 2v9h s THR 156 CO 0.04 0.49 1.01 -2.84 -0.69 0.00 0.00 174.62 172.63 2v9h s PRO 157 N 1.03 4.61 0.19 4.92 0.02 -1.26 -0.48 135.00 144.04 2v9h s PRO 157 Ca -0.04 1.56 0.06 0.00 0.02 0.00 0.00 61.00 62.59 2v9h s PRO 157 Cb -0.15 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2v9h s PRO 157 CO -0.04 0.26 0.15 -0.48 -0.33 0.00 0.00 177.00 176.56 2v9h s LEU 158 N -1.70 3.80 -0.99 -5.54 0.05 -0.52 -4.93 118.68 108.86 2v9h s LEU 158 Ca 0.47 -0.17 -0.24 0.00 0.05 0.00 0.00 54.13 54.24 2v9h s LEU 158 Cb -0.26 -2.39 -0.15 0.00 -2.05 0.00 0.00 46.19 41.35 2v9h s LEU 158 CO 0.32 0.04 1.93 -2.65 -0.55 0.00 0.00 176.35 175.44 2v9h n PRO 159 N -0.59 1.27 0.00 1.48 -0.02 -1.26 -3.98 135.00 131.89 2v9h n PRO 159 Ca -0.08 -2.12 0.00 0.00 -2.02 0.00 0.00 63.50 59.28 2v9h n PRO 159 Cb 0.56 -3.47 0.00 0.00 -0.02 0.00 0.00 33.50 30.56 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 7.93 0.00 -0.55 -0.52 3.00 -1.26 -5.02 116.66 120.24 2v9h n ARG 160 Ca 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 58.29 2v9h n ARG 160 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.89 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 -0.12 -0.30 -4.35 6.15 5.15 -1.26 -5.15 115.26 115.39 2v9h n ASN 161 Ca 0.00 -0.79 -0.19 0.00 -0.60 0.00 0.00 54.58 53.00 2v9h n ASN 161 Cb 0.00 0.09 -0.10 0.00 -0.53 0.00 0.00 39.78 39.24 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 1.35 0.03 1.20 1.81 -1.26 -1.63 118.95 120.46 2v9h s ARG 162 Ca 0.00 -1.62 0.06 0.00 -1.72 0.00 0.00 55.73 52.45 2v9h s ARG 162 Cb 0.00 -1.06 -0.02 0.00 -0.45 0.00 0.00 34.95 33.42 2v9h s ARG 162 CO 0.00 0.13 -0.17 0.14 -0.68 0.00 0.00 175.30 174.72 2v9h s VAL 163 N -3.04 1.37 -0.14 3.52 -7.23 -0.26 -1.43 120.40 113.18 2v9h s VAL 163 Ca 0.24 -1.04 -0.03 0.00 -1.81 0.00 0.00 61.98 59.34 2v9h s VAL 163 Cb 0.01 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 2v9h s VAL 163 CO 0.07 0.14 -0.05 -0.62 -0.31 0.00 0.00 175.10 174.33 2v9h s ASP 164 N -1.05 4.68 -0.15 4.85 2.15 0.37 -1.59 116.67 125.93 2v9h s ASP 164 Ca 0.05 -0.14 -0.03 0.00 0.43 0.00 0.00 52.55 52.85 2v9h s ASP 164 Cb -0.08 -1.70 -0.03 0.00 -0.30 0.00 0.00 42.92 40.81 2v9h s ASP 164 CO 0.01 0.19 -0.05 -0.76 -0.17 0.00 0.00 175.17 174.39 2v9h s LEU 165 N 0.24 3.16 -0.07 -1.34 2.01 -0.30 -1.49 118.68 120.88 2v9h s LEU 165 Ca -0.04 -0.16 0.03 0.00 0.01 0.00 0.00 54.13 53.98 2v9h s LEU 165 Cb -0.14 -1.75 0.01 0.00 0.01 0.00 0.00 46.19 44.31 2v9h s LEU 165 CO 0.03 0.18 -0.17 -0.75 1.01 0.00 0.00 176.35 176.65 2v9h s LYS 166 N 0.31 2.13 -0.34 1.70 2.20 -0.44 -0.30 119.74 125.00 2v9h s LYS 166 Ca -0.05 -0.59 -0.08 0.00 -0.36 0.00 0.00 55.97 54.89 2v9h s LYS 166 Cb -0.14 -1.71 0.02 0.00 -1.51 0.00 0.00 37.83 34.50 2v9h s LYS 166 CO 0.03 0.10 0.14 -0.51 -0.36 0.00 0.00 175.35 174.76 2v9h s LEU 167 N 0.48 4.34 -0.40 5.43 2.01 0.50 -0.65 118.68 130.40 2v9h s LEU 167 Ca -0.15 -0.94 -0.18 0.00 0.01 0.00 0.00 54.13 52.88 2v9h s LEU 167 Cb -0.16 -1.94 0.01 0.00 0.01 0.00 0.00 46.19 44.11 2v9h s LEU 167 CO 0.05 -0.31 0.49 -0.69 1.01 0.00 0.00 176.35 176.90 2v9h s VAL 168 N 1.50 5.03 -0.29 -1.59 1.01 0.44 -0.88 120.40 125.61 2v9h s VAL 168 Ca 0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2v9h s VAL 168 Cb -0.19 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 2v9h s VAL 168 CO 0.04 -0.37 0.14 -0.36 0.00 0.00 0.00 175.10 174.55 2v9h s PHE 169 N 2.33 3.16 -0.33 5.22 0.08 0.03 -0.73 117.98 127.73 2v9h s PHE 169 Ca 0.16 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.51 2v9h s PHE 169 Cb -0.16 -2.33 0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2v9h s PHE 169 CO 0.14 -0.38 1.18 -0.65 -0.10 0.00 0.00 175.22 175.42 2v9h s GLN 170 N 1.64 3.96 -0.61 0.44 -0.21 -0.50 -4.42 119.66 119.95 2v9h s GLN 170 Ca 0.06 1.09 -0.26 0.00 0.02 0.00 0.00 55.36 56.26 2v9h s GLN 170 Cb -0.16 -3.82 0.04 0.00 1.00 0.00 0.00 33.01 30.06 2v9h s GLN 170 CO 0.06 -1.06 1.10 -1.21 -2.12 0.00 0.00 175.29 172.06 2v9h s GLU 171 N 3.98 3.33 0.00 2.91 2.02 -1.26 -4.07 118.70 125.62 2v9h s GLU 171 Ca 0.51 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.34 2v9h s GLU 171 Cb -0.13 -4.09 0.00 0.00 0.10 0.00 0.00 34.13 30.01 2v9h s GLU 171 CO 0.21 -1.74 0.00 0.41 0.02 0.00 0.00 175.26 174.16 2v9h n GLY 172 N 5.18 0.76 0.02 -1.39 0.00 -1.26 -5.06 105.19 103.44 2v9h n GLY 172 Ca 0.04 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.57 2v9h n GLY 172 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2v9h h VAL 173 N 0.00 0.00 0.00 1.61 2.07 -1.70 -3.52 116.25 114.71 2v9h h VAL 173 Ca 0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2v9h h VAL 173 Cb 0.29 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2v9h h VAL 173 CO 0.00 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.39