#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9v n THR 2 N 0.00 0.00 -4.16 0.00 5.66 0.18 -4.61 114.28 111.35 2c9v n THR 2 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 2c9v n THR 2 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 2c9v n THR 2 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2c9v s LYS 3 N -4.27 0.79 0.19 1.09 1.02 -1.26 -0.55 119.74 116.76 2c9v s LYS 3 Ca 0.00 -0.98 -0.04 0.00 0.02 0.00 0.00 55.97 54.98 2c9v s LYS 3 Cb 0.00 -0.70 -0.03 0.00 -0.52 0.00 0.00 37.83 36.58 2c9v s LYS 3 CO 0.00 0.14 0.19 0.00 -0.92 0.00 0.00 175.35 174.76 2c9v s ALA 4 N -1.54 0.79 0.06 5.17 0.00 -0.38 -1.50 121.76 124.36 2c9v s ALA 4 Ca -0.01 -1.46 -0.15 0.00 0.00 0.00 0.00 51.96 50.34 2c9v s ALA 4 Cb -0.08 1.21 0.03 0.00 0.00 0.00 0.00 23.12 24.27 2c9v s ALA 4 CO 0.02 -0.62 0.35 0.54 0.00 0.00 0.00 175.76 176.04 2c9v s VAL 5 N -4.10 0.08 -0.15 0.00 0.11 -0.11 -1.01 120.40 115.22 2c9v s VAL 5 Ca 0.32 -0.62 -0.08 0.00 -2.93 0.00 0.00 61.98 58.67 2c9v s VAL 5 Cb 0.05 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.96 2c9v s VAL 5 CO 0.09 -0.34 0.35 0.00 -3.33 0.00 0.00 175.10 171.87 2c9v s VAL 7 N 1.39 5.23 -0.08 0.00 1.01 -1.26 -0.97 120.40 125.72 2c9v s VAL 7 Ca -0.09 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 2c9v s VAL 7 Cb -0.09 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2c9v s VAL 7 CO -0.11 -0.19 0.68 -0.76 0.00 0.00 0.00 175.10 174.71 2c9v s LEU 8 N 1.81 4.30 0.30 3.92 1.43 0.19 -3.90 118.68 126.72 2c9v s LEU 8 Ca 0.07 1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 54.29 2c9v s LEU 8 Cb -0.18 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 42.99 2c9v s LEU 8 CO 0.11 -0.12 0.34 -0.54 0.23 0.00 0.00 176.35 176.37 2c9v s LYS 9 N 0.89 1.66 0.00 1.70 1.02 -0.65 -1.79 119.74 122.58 2c9v s LYS 9 Ca 0.36 -1.74 0.00 0.00 0.02 0.00 0.00 55.97 54.60 2c9v s LYS 9 Cb -0.17 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 2c9v s LYS 9 CO 0.17 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 2c9v n GLY 10 N -0.49 1.49 0.01 -3.33 0.00 -1.25 -1.59 105.19 100.02 2c9v n GLY 10 Ca 0.03 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.79 2c9v n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c9v n ASP 11 N 0.00 0.04 0.00 1.61 8.00 -1.25 -4.85 116.55 120.10 2c9v n ASP 11 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2c9v n ASP 11 Cb 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 2c9v n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c9v n GLY 12 N 1.33 4.85 0.29 0.44 0.00 -1.26 -5.07 105.19 105.77 2c9v n GLY 12 Ca 0.13 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.57 2c9v n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c9v n PRO 13 N 0.00 0.83 -2.29 1.61 -0.04 -1.26 -4.92 135.00 128.93 2c9v n PRO 13 Ca 0.00 -0.59 -0.43 0.00 -0.04 0.00 0.00 63.50 62.45 2c9v n PRO 13 Cb 0.00 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 2c9v n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c9v s VAL 14 N -2.58 4.02 -0.01 0.52 1.01 -1.26 -4.49 120.40 117.62 2c9v s VAL 14 Ca 0.20 1.21 -0.08 0.00 0.00 0.00 0.00 61.98 63.31 2c9v s VAL 14 Cb 0.18 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2c9v s VAL 14 CO 0.58 -0.20 0.16 0.00 0.00 0.00 0.00 175.10 175.65 2c9v s GLN 15 N 3.90 0.48 0.10 2.72 -2.07 -0.86 -3.88 119.66 120.05 2c9v s GLN 15 Ca 0.61 -0.31 -0.27 0.00 -1.82 0.00 0.00 55.36 53.58 2c9v s GLN 15 Cb -0.24 0.20 0.08 0.00 -1.09 0.00 0.00 33.01 31.97 2c9v s GLN 15 CO 0.21 -0.11 1.06 0.20 -1.32 0.00 0.00 175.29 175.33 2c9v s GLY 16 N -1.24 -0.28 -0.12 2.60 0.00 -0.74 -0.73 107.32 106.81 2c9v s GLY 16 Ca -0.13 0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.89 2c9v s GLY 16 CO 0.02 0.07 -0.15 -0.42 0.00 0.00 0.00 173.10 172.61 2c9v s ILE 17 N -3.01 1.53 -0.11 0.90 1.01 -0.97 -0.64 121.20 119.91 2c9v s ILE 17 Ca 0.13 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2c9v s ILE 17 Cb 0.01 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 41.07 2c9v s ILE 17 CO 0.00 0.45 -0.22 -0.63 0.00 0.00 0.00 174.94 174.54 2c9v s ILE 18 N 1.06 2.23 0.05 2.92 -1.09 -0.14 -2.52 121.20 123.71 2c9v s ILE 18 Ca -0.05 -0.96 0.02 0.00 -2.23 0.00 0.00 60.65 57.43 2c9v s ILE 18 Cb -0.15 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 2c9v s ILE 18 CO -0.03 0.55 0.08 0.20 -1.23 0.00 0.00 174.94 174.52 2c9v s ASN 19 N 0.36 5.61 -0.01 3.58 0.01 0.53 -0.70 114.94 124.31 2c9v s ASN 19 Ca -0.17 0.05 0.04 0.00 -0.71 0.00 0.00 52.86 52.07 2c9v s ASN 19 Cb -0.18 -1.55 -0.01 0.00 0.41 0.00 0.00 41.25 39.93 2c9v s ASN 19 CO 0.08 0.20 -0.12 -0.36 -1.51 0.00 0.00 177.10 175.39 2c9v s PHE 20 N -1.33 1.10 -0.05 2.20 0.40 -0.18 -1.12 117.98 119.00 2c9v s PHE 20 Ca 0.27 -0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 56.35 2c9v s PHE 20 Cb -0.12 -0.71 0.02 0.00 0.51 0.00 0.00 43.02 42.72 2c9v s PHE 20 CO 0.20 -0.02 0.13 -2.00 0.70 0.00 0.00 175.22 174.23 2c9v s GLU 21 N -0.28 0.14 -0.19 0.44 2.12 -0.25 -1.24 118.70 119.43 2c9v s GLU 21 Ca 0.05 0.22 -0.03 0.00 0.36 0.00 0.00 54.97 55.57 2c9v s GLU 21 Cb -0.05 0.02 0.06 0.00 0.26 0.00 0.00 34.13 34.42 2c9v s GLU 21 CO -0.00 -0.05 0.04 -1.14 -0.54 0.00 0.00 175.26 173.57 2c9v s GLN 22 N 0.32 0.54 0.27 4.30 0.74 0.29 -0.88 119.66 125.24 2c9v s GLN 22 Ca -0.02 -0.35 -0.02 0.00 0.05 0.00 0.00 55.36 55.02 2c9v s GLN 22 Cb -0.03 -2.04 0.36 0.00 1.10 0.00 0.00 33.01 32.40 2c9v s GLN 22 CO -0.01 -0.64 1.82 0.87 -0.55 0.00 0.00 175.29 176.78 2c9v h LYS 23 N 8.28 0.89 -3.54 1.67 1.57 -1.83 0.53 116.57 124.14 2c9v h LYS 23 Ca -0.16 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 2c9v h LYS 23 Cb 1.13 -0.14 -0.15 0.00 0.08 0.00 0.00 32.23 33.15 2c9v h LYS 23 CO 0.33 0.78 -0.27 -1.83 -0.57 0.00 0.00 179.45 177.89 2c9v s GLU 24 N -5.26 0.87 0.50 3.15 1.03 -1.26 -4.64 118.70 113.08 2c9v s GLU 24 Ca -0.10 -0.74 0.27 0.00 0.03 0.00 0.00 54.97 54.42 2c9v s GLU 24 Cb 0.16 0.37 1.27 0.00 -0.80 0.00 0.00 34.13 35.12 2c9v s GLU 24 CO 0.81 -0.29 1.98 0.66 -1.33 0.00 0.00 175.26 177.08 2c9v h SER 25 N 2.85 0.00 -0.28 0.83 4.64 -1.96 0.18 113.55 119.81 2c9v h SER 25 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2c9v h SER 25 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2c9v h SER 25 CO 0.50 0.16 0.00 -0.46 -0.87 0.00 0.00 176.83 176.16 2c9v n ASN 26 N -3.50 1.79 -4.77 4.97 6.94 -1.26 -4.94 115.26 114.48 2c9v n ASN 26 Ca -0.01 -2.06 -0.28 0.00 -0.02 0.00 0.00 54.58 52.21 2c9v n ASN 26 Cb 0.31 -0.26 -0.06 0.00 -2.36 0.00 0.00 39.78 37.41 2c9v n ASN 26 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2c9v s GLY 27 N -0.88 2.59 0.79 4.83 0.00 0.05 -5.11 107.32 109.58 2c9v s GLY 27 Ca 0.20 -1.38 -0.11 0.00 0.00 0.00 0.00 44.72 43.43 2c9v s GLY 27 CO 0.12 -2.03 1.09 2.56 0.00 0.00 0.00 173.10 174.84 2c9v s PRO 28 N -3.97 2.16 -0.23 2.90 0.04 -1.26 -4.87 135.00 129.77 2c9v s PRO 28 Ca 0.27 0.78 -0.08 0.00 0.04 0.00 0.00 61.00 62.01 2c9v s PRO 28 Cb 0.02 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2c9v s PRO 28 CO 0.15 -1.60 0.10 0.08 0.04 0.00 0.00 177.00 175.77 2c9v s VAL 29 N -3.08 4.77 0.03 -0.36 1.01 0.12 -4.34 120.40 118.55 2c9v s VAL 29 Ca 0.61 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 62.29 2c9v s VAL 29 Cb -0.15 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2c9v s VAL 29 CO 0.55 0.36 0.85 -0.75 0.00 0.00 0.00 175.10 176.11 2c9v s LYS 30 N 1.20 4.55 -0.14 2.72 2.20 -0.06 -1.08 119.74 129.13 2c9v s LYS 30 Ca 0.05 1.21 -0.00 0.00 -0.36 0.00 0.00 55.97 56.87 2c9v s LYS 30 Cb -0.14 -3.41 0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2c9v s LYS 30 CO 0.04 0.15 -0.10 0.08 -0.36 0.00 0.00 175.35 175.16 2c9v s VAL 31 N 0.37 1.26 0.04 4.02 1.01 0.40 -1.09 120.40 126.41 2c9v s VAL 31 Ca 0.44 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 2c9v s VAL 31 Cb -0.21 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 34.94 2c9v s VAL 31 CO 0.25 0.36 0.36 -1.66 0.00 0.00 0.00 175.10 174.41 2c9v s TRP 32 N 1.60 -0.19 -5.00 5.22 -2.14 -0.28 -0.71 118.94 117.45 2c9v s TRP 32 Ca 0.04 0.12 0.00 0.00 2.66 0.00 0.00 56.10 58.92 2c9v s TRP 32 Cb -0.13 0.15 0.00 0.00 -3.10 0.00 0.00 33.47 30.39 2c9v s TRP 32 CO -0.09 -0.53 0.00 0.41 -2.66 0.00 0.00 176.95 174.08 2c9v n GLY 33 N 0.60 -0.23 2.93 3.67 0.00 -0.83 -0.35 105.19 110.99 2c9v n GLY 33 Ca -0.19 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 2c9v n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c9v s SER 34 N -4.00 0.14 -0.05 1.61 0.15 -1.05 -0.73 113.70 109.77 2c9v s SER 34 Ca 0.00 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.42 2c9v s SER 34 Cb 0.00 0.05 0.01 0.00 -1.71 0.00 0.00 66.02 64.37 2c9v s SER 34 CO 0.00 -0.14 -0.09 -0.63 1.20 0.00 0.00 173.24 173.58 2c9v s ILE 35 N -0.71 0.88 0.37 6.45 1.01 -0.48 -2.30 121.20 126.42 2c9v s ILE 35 Ca -0.08 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.31 2c9v s ILE 35 Cb -0.05 -0.83 -0.05 0.00 0.01 0.00 0.00 42.46 41.55 2c9v s ILE 35 CO -0.00 0.29 0.14 -1.59 0.00 0.00 0.00 174.94 173.78 2c9v s LYS 36 N 0.66 2.27 0.00 2.79 -2.85 0.09 -0.26 119.74 122.44 2c9v s LYS 36 Ca -0.12 -1.70 0.00 0.00 -1.00 0.00 0.00 55.97 53.15 2c9v s LYS 36 Cb -0.14 -2.06 0.00 0.00 -2.06 0.00 0.00 37.83 33.56 2c9v s LYS 36 CO 0.02 0.01 0.00 0.41 0.10 0.00 0.00 175.35 175.90 2c9v n GLY 37 N -1.16 0.61 3.90 0.59 0.00 -0.90 -2.03 105.19 106.20 2c9v n GLY 37 Ca -0.02 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2c9v n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9v s LEU 38 N 0.00 4.03 0.46 0.99 1.43 -0.60 -4.36 118.68 120.63 2c9v s LEU 38 Ca 0.00 0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 53.67 2c9v s LEU 38 Cb 0.00 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 2c9v s LEU 38 CO 0.00 -0.22 1.14 0.42 0.23 0.00 0.00 176.35 177.92 2c9v s THR 39 N -2.11 3.22 0.33 5.49 -4.23 -1.26 -4.03 115.64 113.04 2c9v s THR 39 Ca 0.45 0.90 -0.29 0.00 -1.18 0.00 0.00 61.69 61.57 2c9v s THR 39 Cb -0.11 -3.45 -0.12 0.00 1.34 0.00 0.00 72.50 70.17 2c9v s THR 39 CO 0.29 -0.03 1.43 1.21 -0.54 0.00 0.00 174.62 176.98 2c9v n GLU 40 N -0.52 2.39 0.00 3.99 2.13 -1.26 -4.60 120.64 122.77 2c9v n GLU 40 Ca 0.07 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.74 2c9v n GLU 40 Cb 0.49 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.68 2c9v n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c9v n GLY 41 N 1.15 -0.52 3.78 8.31 0.00 -0.13 -4.92 105.19 112.86 2c9v n GLY 41 Ca 0.05 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 2c9v n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9v s LEU 42 N 0.00 4.59 -0.04 0.99 1.02 -1.26 -0.74 118.68 123.24 2c9v s LEU 42 Ca 0.00 1.64 0.02 0.00 0.02 0.00 0.00 54.13 55.81 2c9v s LEU 42 Cb 0.00 -3.29 0.01 0.00 0.02 0.00 0.00 46.19 42.93 2c9v s LEU 42 CO 0.00 0.21 -0.09 -1.00 0.02 0.00 0.00 176.35 175.49 2c9v s HIS 43 N -1.15 1.04 0.67 0.29 3.76 0.35 -2.92 115.29 117.32 2c9v s HIS 43 Ca 0.36 -0.31 -0.17 0.00 -0.15 0.00 0.00 55.06 54.79 2c9v s HIS 43 Cb -0.23 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 32.69 2c9v s HIS 43 CO 0.26 -0.17 1.22 0.20 -0.85 0.00 0.00 174.74 175.40 2c9v s GLY 44 N 0.50 2.55 -0.24 -2.22 0.00 -0.06 -1.20 107.32 106.66 2c9v s GLY 44 Ca -0.08 0.97 -0.03 0.00 0.00 0.00 0.00 44.72 45.58 2c9v s GLY 44 CO 0.01 1.38 0.36 -0.12 0.00 0.00 0.00 173.10 174.72 2c9v s PHE 45 N -1.77 -0.75 0.05 1.90 5.36 -0.25 -0.93 117.98 121.59 2c9v s PHE 45 Ca 0.77 0.77 -0.06 0.00 -0.96 0.00 0.00 56.93 57.44 2c9v s PHE 45 Cb -0.31 -0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.34 2c9v s PHE 45 CO 0.41 -0.69 0.12 -1.01 -1.46 0.00 0.00 175.22 172.58 2c9v s HIS 46 N 2.52 0.20 -0.17 10.12 3.76 -0.70 -2.41 115.29 128.60 2c9v s HIS 46 Ca 0.11 -0.54 -0.21 0.00 -0.15 0.00 0.00 55.06 54.28 2c9v s HIS 46 Cb -0.15 -0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.38 2c9v s HIS 46 CO -0.15 -0.42 0.65 0.08 -0.85 0.00 0.00 174.74 174.05 2c9v s VAL 47 N -3.01 5.03 0.25 -0.90 1.01 -0.24 -0.92 120.40 121.61 2c9v s VAL 47 Ca -0.02 1.25 0.05 0.00 0.00 0.00 0.00 61.98 63.26 2c9v s VAL 47 Cb 0.01 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2c9v s VAL 47 CO -0.06 0.14 0.38 -1.00 0.00 0.00 0.00 175.10 174.56 2c9v s HIS 48 N 1.64 3.46 0.11 5.22 3.76 0.96 -0.70 115.29 129.74 2c9v s HIS 48 Ca 0.31 0.02 -0.19 0.00 -0.15 0.00 0.00 55.06 55.04 2c9v s HIS 48 Cb -0.16 -1.60 -0.06 0.00 1.11 0.00 0.00 32.58 31.86 2c9v s HIS 48 CO 0.12 0.41 1.70 1.49 -0.85 0.00 0.00 174.74 177.61 2c9v h GLU 49 N 1.16 0.33 -5.89 1.40 4.81 -1.03 -2.89 114.58 112.47 2c9v h GLU 49 Ca -0.52 -0.04 -0.67 0.00 -0.13 0.00 0.00 59.36 58.00 2c9v h GLU 49 Cb 1.23 -0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.38 2c9v h GLU 49 CO 0.61 0.32 -0.63 -0.06 -0.73 0.00 0.00 179.01 178.51 2c9v s PHE 50 N -5.81 3.12 -0.25 0.92 0.08 -0.63 -4.70 117.98 110.72 2c9v s PHE 50 Ca -0.13 0.11 -0.05 0.00 0.12 0.00 0.00 56.93 56.98 2c9v s PHE 50 Cb 0.08 -1.81 -0.08 0.00 -0.57 0.00 0.00 43.02 40.64 2c9v s PHE 50 CO 0.71 0.38 3.13 0.41 -0.10 0.00 0.00 175.22 179.75 2c9v n GLY 51 N 2.37 3.73 3.13 4.36 0.00 -1.05 -3.59 105.19 114.15 2c9v n GLY 51 Ca -0.18 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 2c9v n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c9v s ASP 52 N 1.09 4.48 -0.23 1.61 -1.08 -1.26 -4.95 116.67 116.32 2c9v s ASP 52 Ca 0.62 -1.21 0.10 0.00 -0.52 0.00 0.00 52.55 51.54 2c9v s ASP 52 Cb 0.35 -1.62 0.43 0.00 -1.46 0.00 0.00 42.92 40.62 2c9v s ASP 52 CO -0.12 -0.19 1.21 0.59 0.52 0.00 0.00 175.17 177.18 2c9v n ASN 53 N 4.55 2.79 -0.24 -0.34 3.02 -1.26 -2.45 115.26 121.33 2c9v n ASN 53 Ca -0.15 -3.82 0.04 0.00 -0.03 0.00 0.00 54.58 50.63 2c9v n ASN 53 Cb 0.44 -0.46 0.28 0.00 -0.61 0.00 0.00 39.78 39.43 2c9v n ASN 53 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2c9v h THR 54 N 1.52 1.08 -0.80 3.41 1.35 -1.93 -1.65 112.91 115.90 2c9v h THR 54 Ca 0.12 -0.32 -0.56 0.00 -0.55 0.00 0.00 66.41 65.10 2c9v h THR 54 Cb 1.20 0.07 -0.42 0.00 -1.73 0.00 0.00 68.15 67.27 2c9v h THR 54 CO 0.26 0.17 -0.70 0.00 -0.25 0.00 0.00 175.52 175.00 2c9v n ALA 55 N -2.42 5.11 -0.18 6.62 0.00 -1.26 -5.09 120.51 123.29 2c9v n ALA 55 Ca 0.11 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.76 2c9v n ALA 55 Cb 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2c9v n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9v n GLY 56 N -0.72 -1.22 0.28 0.00 0.00 -0.62 -4.29 105.19 98.63 2c9v n GLY 56 Ca 0.45 -1.25 0.15 0.00 0.00 0.00 0.00 46.02 45.38 2c9v n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c9v h THR 58 N 0.00 1.08 0.00 0.00 1.03 -1.91 -2.38 112.91 110.73 2c9v h THR 58 Ca -0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 2c9v h THR 58 Cb 0.38 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 2c9v h THR 58 CO 0.01 0.10 0.00 -1.20 -0.01 0.00 0.00 175.52 174.42 2c9v n SER 59 N -4.44 0.36 0.04 0.00 7.64 -0.87 -2.30 113.62 114.04 2c9v n SER 59 Ca -0.01 0.61 0.10 0.00 1.01 0.00 0.00 58.87 60.59 2c9v n SER 59 Cb 0.14 -0.68 0.43 0.00 -1.01 0.00 0.00 64.21 63.10 2c9v n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c9v n ALA 60 N -1.66 1.90 -0.30 -0.43 0.00 -0.90 -4.54 120.51 114.59 2c9v n ALA 60 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2c9v n ALA 60 Cb 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2c9v n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9v n GLY 61 N 0.53 -0.63 3.89 0.00 0.00 -0.97 -1.60 105.19 106.41 2c9v n GLY 61 Ca 0.04 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 2c9v n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c9v s PRO 62 N 0.00 0.41 0.59 1.61 0.04 -1.26 -4.68 135.00 131.71 2c9v s PRO 62 Ca 0.00 -0.38 -0.20 0.00 0.04 0.00 0.00 61.00 60.46 2c9v s PRO 62 Cb 0.00 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 2c9v s PRO 62 CO 0.00 -2.57 1.33 -1.01 0.04 0.00 0.00 177.00 174.78 2c9v s HIS 63 N -3.80 2.21 -0.06 0.56 3.76 -1.26 -1.00 115.29 115.70 2c9v s HIS 63 Ca 0.74 1.42 -0.30 0.00 -0.15 0.00 0.00 55.06 56.77 2c9v s HIS 63 Cb -0.04 -3.75 -0.05 0.00 1.11 0.00 0.00 32.58 29.85 2c9v s HIS 63 CO 0.53 -2.89 1.60 0.12 -0.85 0.00 0.00 174.74 173.26 2c9v s PHE 64 N -1.35 2.10 -0.40 1.40 5.36 0.12 -4.40 117.98 120.82 2c9v s PHE 64 Ca 0.76 0.30 0.10 0.00 -0.96 0.00 0.00 56.93 57.13 2c9v s PHE 64 Cb -0.39 -3.87 0.35 0.00 -0.34 0.00 0.00 43.02 38.78 2c9v s PHE 64 CO 0.44 -3.59 0.91 -1.71 -1.46 0.00 0.00 175.22 169.81 2c9v n ASN 65 N 6.99 -0.29 0.27 6.13 5.15 -1.26 -1.27 115.26 130.98 2c9v n ASN 65 Ca 0.17 -3.18 0.13 0.00 -0.60 0.00 0.00 54.58 51.10 2c9v n ASN 65 Cb 0.43 0.30 0.75 0.00 -0.53 0.00 0.00 39.78 40.73 2c9v n ASN 65 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2c9v h PRO 66 N 2.94 0.00 -0.01 1.20 0.13 -1.98 -1.84 132.00 132.44 2c9v h PRO 66 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2c9v h PRO 66 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2c9v h PRO 66 CO 0.35 0.10 -0.06 1.28 -0.23 0.00 0.00 178.00 179.45 2c9v n LEU 67 N -3.64 0.93 -3.03 1.56 4.77 -1.26 -4.96 117.00 111.37 2c9v n LEU 67 Ca -0.02 -0.27 -0.22 0.00 -0.03 0.00 0.00 56.01 55.48 2c9v n LEU 67 Cb 0.22 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2c9v n LEU 67 CO 0.30 0.16 0.06 -0.24 -1.33 0.00 0.00 177.39 176.33 2c9v n SER 68 N -0.40 -6.04 -4.82 -1.43 2.88 -0.69 -5.01 113.62 98.11 2c9v n SER 68 Ca 0.18 -0.33 -0.25 0.00 -1.33 0.00 0.00 58.87 57.14 2c9v n SER 68 Cb 0.29 -4.81 0.08 0.00 -0.75 0.00 0.00 64.21 59.02 2c9v n SER 68 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2c9v s ARG 69 N -5.80 2.04 0.61 -1.46 0.52 -1.26 -5.08 118.95 108.52 2c9v s ARG 69 Ca 0.36 -0.54 -0.14 0.00 -0.52 0.00 0.00 55.73 54.89 2c9v s ARG 69 Cb -0.16 -2.24 -0.03 0.00 0.52 0.00 0.00 34.95 33.04 2c9v s ARG 69 CO 0.44 -1.27 1.05 0.15 0.02 0.00 0.00 175.30 175.69 2c9v s LYS 70 N -5.18 3.33 0.30 3.54 -0.14 -1.26 -4.70 119.74 115.63 2c9v s LYS 70 Ca 0.62 1.07 -0.29 0.00 -1.36 0.00 0.00 55.97 56.01 2c9v s LYS 70 Cb -0.09 -2.04 -0.10 0.00 -1.68 0.00 0.00 37.83 33.92 2c9v s LYS 70 CO 0.44 -0.79 1.36 -1.58 -0.76 0.00 0.00 175.35 174.01 2c9v s HIS 71 N -2.68 3.03 0.17 3.18 5.65 -0.17 -2.94 115.29 121.54 2c9v s HIS 71 Ca 0.61 1.28 -0.01 0.00 0.25 0.00 0.00 55.06 57.19 2c9v s HIS 71 Cb -0.14 -3.73 0.00 0.00 -1.18 0.00 0.00 32.58 27.53 2c9v s HIS 71 CO 0.42 -2.15 0.23 0.41 -0.65 0.00 0.00 174.74 172.99 2c9v n GLY 72 N 1.30 2.72 3.93 1.59 0.00 -1.25 -4.33 105.19 109.14 2c9v n GLY 72 Ca 0.02 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 2c9v n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c9v s GLY 73 N -2.04 1.67 0.49 -0.02 0.00 -1.18 -4.71 107.32 101.53 2c9v s GLY 73 Ca 0.14 -0.86 0.21 0.00 0.00 0.00 0.00 44.72 44.22 2c9v s GLY 73 CO 0.10 -0.50 2.05 -0.56 0.00 0.00 0.00 173.10 174.20 2c9v h PRO 74 N -0.43 0.00 0.00 2.90 0.13 -1.88 -1.52 132.00 131.20 2c9v h PRO 74 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2c9v h PRO 74 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2c9v h PRO 74 CO 0.60 0.14 0.00 0.87 -0.23 0.00 0.00 178.00 179.38 2c9v h LYS 75 N 0.00 0.00 -6.86 0.86 1.57 -1.94 -3.46 116.57 106.73 2c9v h LYS 75 Ca -0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2c9v h LYS 75 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2c9v h LYS 75 CO 0.02 0.00 0.21 -0.51 -0.57 0.00 0.00 179.45 178.59 2c9v s ASP 76 N -4.69 6.87 0.12 0.86 1.01 -0.58 -4.98 116.67 115.29 2c9v s ASP 76 Ca 0.09 1.47 -0.13 0.00 0.71 0.00 0.00 52.55 54.69 2c9v s ASP 76 Cb 0.11 -2.45 -0.07 0.00 1.01 0.00 0.00 42.92 41.52 2c9v s ASP 76 CO 0.57 -0.26 1.45 -0.08 0.21 0.00 0.00 175.17 177.06 2c9v h GLU 77 N 2.19 0.83 -5.64 8.23 4.57 -1.89 -3.38 114.58 119.48 2c9v h GLU 77 Ca -0.48 -0.44 -0.62 0.00 -1.18 0.00 0.00 59.36 56.64 2c9v h GLU 77 Cb 1.18 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 29.65 2c9v h GLU 77 CO 0.64 1.08 0.83 -2.00 -1.18 0.00 0.00 179.01 178.37 2c9v s GLU 78 N -4.37 3.28 0.18 1.92 2.56 -1.26 -4.93 118.70 116.09 2c9v s GLU 78 Ca -0.12 -0.93 -0.17 0.00 0.00 0.00 0.00 54.97 53.75 2c9v s GLU 78 Cb 0.10 -4.50 0.03 0.00 2.00 0.00 0.00 34.13 31.76 2c9v s GLU 78 CO 0.86 -1.93 0.50 -0.98 -0.56 0.00 0.00 175.26 173.15 2c9v s ARG 79 N 4.27 1.32 0.51 4.30 1.70 -1.18 -3.88 118.95 125.99 2c9v s ARG 79 Ca 0.30 -0.84 -0.19 0.00 -0.47 0.00 0.00 55.73 54.53 2c9v s ARG 79 Cb -0.11 0.51 -0.07 0.00 -0.57 0.00 0.00 34.95 34.71 2c9v s ARG 79 CO 0.05 -0.55 1.05 -1.01 -1.08 0.00 0.00 175.30 173.76 2c9v s HIS 80 N -3.86 2.96 0.27 5.89 3.76 -1.15 -4.70 115.29 118.45 2c9v s HIS 80 Ca 0.08 1.56 -0.00 0.00 -0.15 0.00 0.00 55.06 56.55 2c9v s HIS 80 Cb -0.00 -3.08 0.53 0.00 1.11 0.00 0.00 32.58 31.14 2c9v s HIS 80 CO -0.05 -0.97 1.80 0.28 -0.85 0.00 0.00 174.74 174.95 2c9v h VAL 81 N 1.31 0.82 0.00 -0.90 2.07 -1.87 -1.84 116.25 115.84 2c9v h VAL 81 Ca -0.49 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2c9v h VAL 81 Cb 1.23 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2c9v h VAL 81 CO 0.58 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.93 2c9v n GLY 82 N -1.33 -0.84 3.50 2.17 0.00 -0.40 -4.31 105.19 103.98 2c9v n GLY 82 Ca 0.18 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2c9v n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c9v s ASP 83 N -1.59 6.19 -0.10 1.61 1.01 -0.69 -1.08 116.67 122.03 2c9v s ASP 83 Ca 0.20 -0.78 0.17 0.00 0.71 0.00 0.00 52.55 52.85 2c9v s ASP 83 Cb 0.09 -2.49 0.61 0.00 1.01 0.00 0.00 42.92 42.14 2c9v s ASP 83 CO 0.16 -1.63 1.52 0.18 0.21 0.00 0.00 175.17 175.61 2c9v n LEU 84 N 8.53 4.24 0.00 1.23 4.77 -1.01 -3.77 117.00 130.98 2c9v n LEU 84 Ca 0.02 -2.43 0.00 0.00 -0.03 0.00 0.00 56.01 53.56 2c9v n LEU 84 Cb 0.47 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2c9v n LEU 84 CO 0.67 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 178.12 2c9v n GLY 85 N 0.76 0.46 3.27 -0.72 0.00 -1.19 -4.81 105.19 102.96 2c9v n GLY 85 Ca 0.22 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 2c9v n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c9v s ASN 86 N -4.00 2.28 0.19 1.61 0.01 -1.26 -1.09 114.94 112.68 2c9v s ASN 86 Ca 0.00 -0.79 0.09 0.00 -0.71 0.00 0.00 52.86 51.45 2c9v s ASN 86 Cb 0.00 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 2c9v s ASN 86 CO 0.00 -0.07 -0.06 0.68 -1.51 0.00 0.00 177.10 176.14 2c9v s VAL 87 N -1.87 3.34 -0.17 1.60 -7.23 -0.34 -4.91 120.40 110.82 2c9v s VAL 87 Ca 0.10 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2c9v s VAL 87 Cb -0.06 -2.68 0.01 0.00 0.56 0.00 0.00 36.38 34.21 2c9v s VAL 87 CO 0.04 -0.15 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.63 2c9v s THR 88 N -1.80 2.42 0.01 5.32 2.01 -1.26 -0.50 115.64 121.85 2c9v s THR 88 Ca 0.26 -0.83 -0.13 0.00 0.31 0.00 0.00 61.69 61.30 2c9v s THR 88 Cb -0.09 -2.03 -0.06 0.00 0.01 0.00 0.00 72.50 70.34 2c9v s THR 88 CO 0.17 0.52 0.39 0.00 -0.69 0.00 0.00 174.62 175.00 2c9v s ALA 89 N 1.12 3.71 0.82 7.40 0.00 0.08 -4.15 121.76 130.74 2c9v s ALA 89 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 2c9v s ALA 89 Cb -0.14 -2.34 0.10 0.00 0.00 0.00 0.00 23.12 20.73 2c9v s ALA 89 CO -0.06 0.50 0.60 -0.40 0.00 0.00 0.00 175.76 176.40 2c9v n ASP 90 N 1.66 0.31 0.25 0.00 5.68 -0.35 -0.96 116.55 123.15 2c9v n ASP 90 Ca -0.13 -1.38 0.09 0.00 -0.50 0.00 0.00 54.79 52.86 2c9v n ASP 90 Cb 0.52 -0.44 0.64 0.00 -1.14 0.00 0.00 41.12 40.71 2c9v n ASP 90 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2c9v h LYS 91 N 0.00 0.00 -0.00 0.11 1.63 -1.96 -0.41 116.57 115.94 2c9v h LYS 91 Ca -0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2c9v h LYS 91 Cb 0.61 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2c9v h LYS 91 CO 0.16 0.08 -0.02 -0.25 -3.45 0.00 0.00 179.45 175.98 2c9v n ASP 92 N -4.27 0.19 0.00 4.20 8.00 -1.26 -4.81 116.55 118.60 2c9v n ASP 92 Ca -0.03 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.73 2c9v n ASP 92 Cb 0.16 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2c9v n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c9v n GLY 93 N 1.13 0.61 3.48 0.44 0.00 -0.16 -4.72 105.19 105.97 2c9v n GLY 93 Ca 0.20 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2c9v n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9v s VAL 94 N -2.00 3.93 -0.23 1.61 1.01 -1.26 -1.55 120.40 121.90 2c9v s VAL 94 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 2c9v s VAL 94 Cb 0.00 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2c9v s VAL 94 CO 0.00 0.47 0.09 0.00 0.00 0.00 0.00 175.10 175.66 2c9v s ALA 95 N 0.62 3.32 -0.51 5.51 0.00 0.64 -1.21 121.76 130.13 2c9v s ALA 95 Ca -0.02 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.72 2c9v s ALA 95 Cb -0.14 -2.11 0.04 0.00 0.00 0.00 0.00 23.12 20.91 2c9v s ALA 95 CO 0.02 -0.27 0.85 0.34 0.00 0.00 0.00 175.76 176.71 2c9v s ASP 96 N 1.21 6.36 -0.10 0.00 2.15 -1.26 -1.38 116.67 123.65 2c9v s ASP 96 Ca 0.05 -0.30 -0.20 0.00 0.43 0.00 0.00 52.55 52.53 2c9v s ASP 96 Cb -0.14 -2.40 -0.04 0.00 -0.30 0.00 0.00 42.92 40.03 2c9v s ASP 96 CO 0.04 -1.08 0.57 -0.69 -0.17 0.00 0.00 175.17 173.84 2c9v s VAL 97 N 3.57 5.13 -0.28 1.11 1.01 0.10 -4.84 120.40 126.21 2c9v s VAL 97 Ca 0.29 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2c9v s VAL 97 Cb -0.13 -3.90 0.16 0.00 0.00 0.00 0.00 36.38 32.50 2c9v s VAL 97 CO 0.20 0.29 0.42 -0.55 0.00 0.00 0.00 175.10 175.46 2c9v s SER 98 N 0.72 0.14 0.02 3.32 0.15 -1.25 -1.96 113.70 114.85 2c9v s SER 98 Ca 0.30 -0.08 0.05 0.00 0.70 0.00 0.00 55.95 56.92 2c9v s SER 98 Cb -0.16 1.21 -0.02 0.00 -1.71 0.00 0.00 66.02 65.35 2c9v s SER 98 CO 0.13 -0.33 -0.16 -0.63 1.20 0.00 0.00 173.24 173.46 2c9v s ILE 99 N 2.58 1.25 -0.11 6.45 1.01 0.11 -5.01 121.20 127.48 2c9v s ILE 99 Ca 0.11 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2c9v s ILE 99 Cb -0.13 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2c9v s ILE 99 CO -0.25 0.18 -0.21 -1.61 0.00 0.00 0.00 174.94 173.06 2c9v s GLU 100 N -0.81 3.12 -0.01 2.79 2.02 -1.26 -0.46 118.70 124.10 2c9v s GLU 100 Ca 0.04 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.22 2c9v s GLU 100 Cb -0.07 -2.40 0.01 0.00 0.10 0.00 0.00 34.13 31.77 2c9v s GLU 100 CO 0.01 0.21 -0.01 0.34 0.02 0.00 0.00 175.26 175.82 2c9v s ASP 101 N 0.30 0.26 0.00 -0.19 2.15 -0.25 -4.97 116.67 113.98 2c9v s ASP 101 Ca -0.15 -0.03 0.21 0.00 0.43 0.00 0.00 52.55 53.01 2c9v s ASP 101 Cb -0.17 -0.07 0.01 0.00 -0.30 0.00 0.00 42.92 42.39 2c9v s ASP 101 CO 0.08 -0.01 1.04 -1.54 -0.17 0.00 0.00 175.17 174.57 2c9v n SER 102 N 3.32 2.00 -0.12 -0.34 3.41 -1.26 -0.70 113.62 119.93 2c9v n SER 102 Ca -0.16 -1.50 -0.22 0.00 -0.26 0.00 0.00 58.87 56.72 2c9v n SER 102 Cb 0.57 0.44 -0.12 0.00 -0.26 0.00 0.00 64.21 64.84 2c9v n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2c9v n VAL 103 N 0.06 1.54 -1.04 -3.33 0.31 -1.26 -4.91 118.33 109.70 2c9v n VAL 103 Ca 0.09 -0.49 -0.31 0.00 -0.01 0.00 0.00 64.34 63.62 2c9v n VAL 103 Cb 0.44 -1.63 0.12 0.00 -0.91 0.00 0.00 33.84 31.86 2c9v n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2c9v s ILE 104 N -2.51 2.81 0.10 2.52 -4.36 -1.26 -4.87 121.20 113.62 2c9v s ILE 104 Ca -0.34 0.26 -0.09 0.00 -0.26 0.00 0.00 60.65 60.21 2c9v s ILE 104 Cb 0.10 -2.57 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2c9v s ILE 104 CO 0.58 -0.34 0.22 -0.55 0.24 0.00 0.00 174.94 175.09 2c9v s SER 105 N -3.12 0.08 0.00 4.36 0.15 -1.01 -4.62 113.70 109.54 2c9v s SER 105 Ca 0.63 -0.65 0.22 0.00 0.70 0.00 0.00 55.95 56.85 2c9v s SER 105 Cb -0.19 0.36 0.40 0.00 -1.71 0.00 0.00 66.02 64.88 2c9v s SER 105 CO 0.57 -0.76 1.36 0.18 1.20 0.00 0.00 173.24 175.79 2c9v n LEU 106 N -0.10 3.38 -4.03 3.45 4.77 -1.26 -1.57 117.00 121.63 2c9v n LEU 106 Ca -0.14 -1.52 -0.08 0.00 -0.03 0.00 0.00 56.01 54.24 2c9v n LEU 106 Cb 0.63 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 2c9v n LEU 106 CO 0.22 0.73 -0.34 -0.44 -1.33 0.00 0.00 177.39 176.24 2c9v s SER 107 N -1.42 0.37 0.13 -1.43 0.01 -1.26 -3.97 113.70 106.14 2c9v s SER 107 Ca 0.37 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2c9v s SER 107 Cb 0.22 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.62 2c9v s SER 107 CO 0.30 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2c9v n GLY 108 N 0.61 2.34 3.70 3.44 0.00 -1.26 -3.60 105.19 110.42 2c9v n GLY 108 Ca -0.17 0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2c9v n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c9v n ASP 109 N 2.18 3.62 -0.66 1.61 8.00 -1.26 -1.63 116.55 128.40 2c9v n ASP 109 Ca 0.00 1.08 -0.09 0.00 0.71 0.00 0.00 54.79 56.49 2c9v n ASP 109 Cb 0.00 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 39.54 2c9v n ASP 109 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2c9v n HIS 110 N 3.54 0.00 -2.07 1.24 8.25 -1.26 -4.58 115.22 120.34 2c9v n HIS 110 Ca 0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.20 2c9v n HIS 110 Cb 0.33 -1.87 -0.02 0.00 1.12 0.00 0.00 29.99 29.55 2c9v n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c9v n ILE 112 N 1.97 0.00 -1.75 0.00 -5.35 -0.61 -4.93 119.36 108.69 2c9v n ILE 112 Ca 0.05 -0.44 -0.42 0.00 -0.27 0.00 0.00 62.75 61.68 2c9v n ILE 112 Cb 0.41 1.38 -0.01 0.00 -1.74 0.00 0.00 39.64 39.68 2c9v n ILE 112 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2c9v n ILE 113 N 0.82 1.09 -0.97 7.28 2.08 -1.26 -1.87 119.36 126.52 2c9v n ILE 113 Ca 0.11 -0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2c9v n ILE 113 Cb 0.50 -1.96 0.00 0.00 -0.75 0.00 0.00 39.64 37.43 2c9v n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2c9v n GLY 114 N 2.05 0.83 3.43 7.39 0.00 0.52 -5.00 105.19 114.40 2c9v n GLY 114 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2c9v n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c9v n ARG 115 N -2.32 0.62 -4.79 1.61 1.74 -0.78 -2.52 116.66 110.21 2c9v n ARG 115 Ca 0.00 -2.73 -0.33 0.00 -0.77 0.00 0.00 57.85 54.03 2c9v n ARG 115 Cb 0.00 -0.23 -0.14 0.00 -1.02 0.00 0.00 32.46 31.07 2c9v n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2c9v s THR 116 N -2.19 3.10 -0.01 0.55 2.01 -1.09 -0.89 115.64 117.13 2c9v s THR 116 Ca 0.54 -0.66 -0.18 0.00 0.31 0.00 0.00 61.69 61.70 2c9v s THR 116 Cb -0.04 -2.28 -0.06 0.00 0.01 0.00 0.00 72.50 70.13 2c9v s THR 116 CO 0.34 0.54 0.49 -0.22 -0.69 0.00 0.00 174.62 175.08 2c9v s LEU 117 N 0.07 4.43 -0.03 4.42 2.96 -0.43 -0.03 118.68 130.08 2c9v s LEU 117 Ca -0.05 1.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 2c9v s LEU 117 Cb -0.15 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 43.81 2c9v s LEU 117 CO 0.04 0.20 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.49 2c9v s VAL 118 N -0.56 0.81 -0.08 1.68 1.01 -0.10 -2.02 120.40 121.14 2c9v s VAL 118 Ca 0.27 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2c9v s VAL 118 Cb -0.17 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2c9v s VAL 118 CO 0.15 0.25 -0.10 0.54 0.00 0.00 0.00 175.10 175.94 2c9v s VAL 119 N 0.15 3.43 0.31 2.92 0.11 -0.61 -1.73 120.40 124.99 2c9v s VAL 119 Ca -0.03 -0.56 0.07 0.00 -2.93 0.00 0.00 61.98 58.53 2c9v s VAL 119 Cb -0.08 -2.41 -0.03 0.00 -1.53 0.00 0.00 36.38 32.33 2c9v s VAL 119 CO 0.00 0.57 0.25 -1.00 -3.33 0.00 0.00 175.10 171.59 2c9v s HIS 120 N -0.44 2.95 0.10 1.54 3.76 -0.11 -0.70 115.29 122.40 2c9v s HIS 120 Ca 0.06 -0.25 -0.22 0.00 -0.15 0.00 0.00 55.06 54.50 2c9v s HIS 120 Cb -0.12 -1.65 -0.12 0.00 1.11 0.00 0.00 32.58 31.80 2c9v s HIS 120 CO 0.02 0.30 1.75 1.49 -0.85 0.00 0.00 174.74 177.45 2c9v h GLU 121 N 1.35 0.07 -5.96 1.40 4.81 -0.89 -3.38 114.58 111.99 2c9v h GLU 121 Ca -0.46 -0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.21 2c9v h GLU 121 Cb 1.25 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.53 2c9v h GLU 121 CO 0.59 0.05 -0.49 0.15 -0.73 0.00 0.00 179.01 178.58 2c9v s LYS 122 N -6.19 2.27 0.54 1.92 1.02 -0.17 -4.91 119.74 114.22 2c9v s LYS 122 Ca -0.13 -1.77 -0.20 0.00 0.02 0.00 0.00 55.97 53.89 2c9v s LYS 122 Cb 0.07 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.28 2c9v s LYS 122 CO 0.67 -0.09 1.18 0.00 -0.92 0.00 0.00 175.35 176.19 2c9v s ALA 123 N -2.56 2.72 -0.13 5.17 0.00 -1.15 -0.88 121.76 124.93 2c9v s ALA 123 Ca 0.41 0.95 -0.26 0.00 0.00 0.00 0.00 51.96 53.06 2c9v s ALA 123 Cb 0.02 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 2c9v s ALA 123 CO 0.23 -0.92 0.85 0.34 0.00 0.00 0.00 175.76 176.26 2c9v s ASP 124 N -1.56 7.04 0.00 0.00 -1.08 -1.26 -4.02 116.67 115.79 2c9v s ASP 124 Ca 0.72 1.27 0.13 0.00 -0.52 0.00 0.00 52.55 54.16 2c9v s ASP 124 Cb -0.28 -2.47 0.67 0.00 -1.46 0.00 0.00 42.92 39.38 2c9v s ASP 124 CO 0.32 -0.35 1.45 -0.90 0.52 0.00 0.00 175.17 176.21 2c9v n ASP 125 N 4.84 0.50 -1.64 -0.34 5.68 0.14 -4.90 116.55 120.82 2c9v n ASP 125 Ca 0.04 -1.68 -0.18 0.00 -0.50 0.00 0.00 54.79 52.47 2c9v n ASP 125 Cb 0.49 -0.04 -0.05 0.00 -1.14 0.00 0.00 41.12 40.38 2c9v n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2c9v n LEU 126 N -0.38 -1.51 0.00 -2.12 4.77 -1.26 -1.48 117.00 115.02 2c9v n LEU 126 Ca 0.10 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2c9v n LEU 126 Cb 0.12 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 38.67 2c9v n LEU 126 CO 0.08 -0.62 0.00 0.61 -1.33 0.00 0.00 177.39 176.13 2c9v n GLY 127 N -0.89 0.54 0.99 -0.72 0.00 -1.22 -3.09 105.19 100.81 2c9v n GLY 127 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 2c9v n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c9v n LYS 128 N -2.92 2.83 0.00 1.61 4.76 -0.55 -4.61 118.16 119.28 2c9v n LYS 128 Ca 0.00 -2.36 0.14 0.00 -2.87 0.00 0.00 58.31 53.22 2c9v n LYS 128 Cb 0.00 -1.43 0.62 0.00 -1.84 0.00 0.00 35.03 32.38 2c9v n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c9v n GLY 129 N 1.05 -0.76 2.51 0.72 0.00 -1.26 -4.97 105.19 102.48 2c9v n GLY 129 Ca 0.18 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2c9v n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c9v n GLY 130 N 1.23 1.32 3.42 -0.02 0.00 -1.26 -4.98 105.19 104.90 2c9v n GLY 130 Ca 0.16 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2c9v n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c9v s ASN 131 N -2.68 2.54 0.35 1.61 2.20 -1.26 -5.05 114.94 112.64 2c9v s ASN 131 Ca 0.00 -1.23 0.10 0.00 -0.94 0.00 0.00 52.86 50.78 2c9v s ASN 131 Cb 0.00 -0.12 0.66 0.00 -2.00 0.00 0.00 41.25 39.79 2c9v s ASN 131 CO 0.00 -0.43 1.82 1.05 -2.94 0.00 0.00 177.10 176.60 2c9v h GLU 132 N 2.28 0.15 0.00 3.55 -0.00 -2.02 -2.29 114.58 116.25 2c9v h GLU 132 Ca -0.40 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.36 58.90 2c9v h GLU 132 Cb 1.23 -0.01 -0.00 0.00 -0.00 0.00 0.00 28.75 29.97 2c9v h GLU 132 CO 0.67 0.45 -0.02 1.49 -0.00 0.00 0.00 179.01 181.60 2c9v h GLU 133 N 0.14 0.00 -0.84 1.06 4.57 -1.99 -3.01 114.58 114.50 2c9v h GLU 133 Ca 0.02 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 2c9v h GLU 133 Cb 0.61 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.12 2c9v h GLU 133 CO 0.04 0.02 0.48 1.03 -1.18 0.00 0.00 179.01 179.40 2c9v h SER 134 N 0.00 0.67 -0.34 1.04 0.87 -1.76 0.69 113.55 114.72 2c9v h SER 134 Ca -0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2c9v h SER 134 Cb 0.40 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2c9v h SER 134 CO 0.00 0.37 0.02 0.35 -0.53 0.00 0.00 176.83 177.04 2c9v n THR 135 N -4.75 1.63 0.04 2.23 -2.24 -1.14 -1.77 114.28 108.29 2c9v n THR 135 Ca 0.15 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2c9v n THR 135 Cb 0.31 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2c9v n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2c9v n LYS 136 N 0.32 0.00 0.00 -0.78 5.02 -0.30 -0.99 118.16 121.43 2c9v n LYS 136 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2c9v n LYS 136 Cb 0.82 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 2c9v n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2c9v n THR 137 N -3.34 0.00 -1.28 -0.18 -2.24 0.08 -4.66 114.28 102.66 2c9v n THR 137 Ca 0.00 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 2c9v n THR 137 Cb 0.13 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 2c9v n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c9v n GLY 138 N 0.83 1.03 3.05 3.38 0.00 -0.73 -3.12 105.19 109.64 2c9v n GLY 138 Ca 0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 2c9v n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c9v n ASN 139 N -0.61 -5.24 0.00 1.61 4.13 -1.26 -0.69 115.26 113.20 2c9v n ASN 139 Ca -0.10 -0.27 0.14 0.00 1.68 0.00 0.00 54.58 56.03 2c9v n ASN 139 Cb 0.46 -4.28 0.69 0.00 -1.54 0.00 0.00 39.78 35.11 2c9v n ASN 139 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2c9v n ALA 140 N -3.36 2.38 -0.36 5.41 0.00 -1.18 -4.74 120.51 118.66 2c9v n ALA 140 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2c9v n ALA 140 Cb 0.60 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2c9v n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9v n GLY 141 N 1.21 -0.32 3.69 0.00 0.00 -1.26 -1.00 105.19 107.50 2c9v n GLY 141 Ca 0.12 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2c9v n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c9v s SER 142 N -4.00 3.28 -0.48 1.61 1.04 -1.26 -4.65 113.70 109.23 2c9v s SER 142 Ca 0.00 1.74 -0.18 0.00 0.48 0.00 0.00 55.95 57.99 2c9v s SER 142 Cb 0.00 -2.37 0.05 0.00 0.10 0.00 0.00 66.02 63.80 2c9v s SER 142 CO 0.00 -2.80 0.56 -0.13 0.98 0.00 0.00 173.24 171.85 2c9v s ARG 143 N -4.80 3.11 0.08 4.02 0.52 -1.26 -0.64 118.95 119.98 2c9v s ARG 143 Ca 0.64 -0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 54.90 2c9v s ARG 143 Cb -0.20 -4.08 -0.28 0.00 0.52 0.00 0.00 34.95 30.92 2c9v s ARG 143 CO 0.58 -1.13 1.15 -0.07 0.02 0.00 0.00 175.30 175.85 2c9v h LEU 144 N 9.46 0.42 -7.10 2.53 3.38 -1.20 -3.46 115.31 119.33 2c9v h LEU 144 Ca -0.27 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.21 2c9v h LEU 144 Cb 1.10 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 2c9v h LEU 144 CO 0.92 1.34 0.12 0.00 0.09 0.00 0.00 178.44 180.91 2c9v s ALA 145 N -2.68 -1.49 0.28 1.53 0.00 -1.14 -3.94 121.76 114.32 2c9v s ALA 145 Ca -0.04 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 2c9v s ALA 145 Cb 0.07 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.66 2c9v s ALA 145 CO 0.88 -0.56 0.67 0.00 0.00 0.00 0.00 175.76 176.75 2c9v s GLY 147 N -2.95 -0.38 0.12 0.00 0.00 -0.85 -1.64 107.32 101.62 2c9v s GLY 147 Ca 0.14 0.82 -0.23 0.00 0.00 0.00 0.00 44.72 45.45 2c9v s GLY 147 CO 0.08 0.26 0.68 0.14 0.00 0.00 0.00 173.10 174.25 2c9v s VAL 148 N -3.05 4.55 -0.27 1.40 1.01 -1.26 -1.32 120.40 121.46 2c9v s VAL 148 Ca 0.08 1.48 -0.26 0.00 0.00 0.00 0.00 61.98 63.27 2c9v s VAL 148 Cb -0.01 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2c9v s VAL 148 CO -0.05 0.53 0.92 -0.63 0.00 0.00 0.00 175.10 175.87 2c9v s ILE 149 N -1.09 4.72 0.21 2.22 1.01 -0.07 -4.51 121.20 123.69 2c9v s ILE 149 Ca 0.33 1.62 0.09 0.00 0.00 0.00 0.00 60.65 62.69 2c9v s ILE 149 Cb -0.21 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 2c9v s ILE 149 CO 0.23 -0.23 -0.05 -0.83 0.00 0.00 0.00 174.94 174.06 2c9v s GLY 150 N 1.44 1.71 0.16 6.18 0.00 0.08 -0.36 107.32 116.53 2c9v s GLY 150 Ca 0.39 -1.52 -0.31 0.00 0.00 0.00 0.00 44.72 43.27 2c9v s GLY 150 CO 0.10 -1.56 1.48 -0.42 0.00 0.00 0.00 173.10 172.70 2c9v s ILE 151 N -1.93 2.88 0.27 0.90 1.01 -1.26 -0.93 121.20 122.13 2c9v s ILE 151 Ca 0.28 0.65 0.09 0.00 0.00 0.00 0.00 60.65 61.66 2c9v s ILE 151 Cb -0.08 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2c9v s ILE 151 CO 0.17 0.06 0.04 0.00 0.00 0.00 0.00 174.94 175.21 2c9v s ALA 152 N 0.96 3.26 -2.00 9.38 0.00 -0.56 -4.80 121.76 128.00 2c9v s ALA 152 Ca 0.66 -1.62 0.25 0.00 0.00 0.00 0.00 51.96 51.25 2c9v s ALA 152 Cb -0.41 -0.87 1.46 0.00 0.00 0.00 0.00 23.12 23.31 2c9v s ALA 152 CO 0.32 0.25 1.83 0.00 0.00 0.00 0.00 175.76 178.16