#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9m s LYS 2 N 0.00 0.85 -0.10 1.64 2.36 -1.26 -5.04 119.74 118.20 1g9m s LYS 2 Ca 0.00 0.89 0.03 0.00 -2.55 0.00 0.00 55.97 54.34 1g9m s LYS 2 Cb 0.00 0.41 -0.01 0.00 -1.05 0.00 0.00 37.83 37.19 1g9m s LYS 2 CO 0.00 -0.13 -0.20 0.08 1.55 0.00 0.00 175.35 176.65 1g9m s VAL 3 N 0.17 2.43 -0.03 4.02 1.01 -1.26 -1.27 120.40 125.47 1g9m s VAL 3 Ca -0.01 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1g9m s VAL 3 Cb -0.04 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1g9m s VAL 3 CO 0.02 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.80 1g9m s VAL 4 N 0.16 1.53 -0.06 2.92 1.01 -0.69 -4.98 120.40 120.28 1g9m s VAL 4 Ca -0.11 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1g9m s VAL 4 Cb -0.16 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1g9m s VAL 4 CO 0.06 0.44 -0.06 -0.76 0.00 0.00 0.00 175.10 174.78 1g9m s LEU 5 N -0.19 3.23 0.09 3.92 1.02 -1.26 -2.32 118.68 123.17 1g9m s LEU 5 Ca 0.01 -0.01 0.03 0.00 0.02 0.00 0.00 54.13 54.18 1g9m s LEU 5 Cb -0.10 -1.72 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 1g9m s LEU 5 CO 0.01 0.36 -0.09 -0.83 0.02 0.00 0.00 176.35 175.82 1g9m s GLY 6 N -0.88 0.77 -0.06 -3.19 0.00 -0.73 -4.98 107.32 98.25 1g9m s GLY 6 Ca 0.13 -1.16 -0.12 0.00 0.00 0.00 0.00 44.72 43.57 1g9m s GLY 6 CO 0.02 -1.24 0.30 0.54 0.00 0.00 0.00 173.10 172.72 1g9m s LYS 7 N -2.86 3.79 0.20 2.90 1.02 -1.26 -0.82 119.74 122.70 1g9m s LYS 7 Ca 0.05 0.19 -0.32 0.00 0.02 0.00 0.00 55.97 55.91 1g9m s LYS 7 Cb -0.02 -3.23 -0.12 0.00 -0.52 0.00 0.00 37.83 33.94 1g9m s LYS 7 CO -0.01 0.67 1.74 1.17 -0.92 0.00 0.00 175.35 178.00 1g9m n LYS 8 N 2.07 2.77 0.00 1.68 4.81 0.15 -1.35 118.16 128.29 1g9m n LYS 8 Ca -0.16 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1g9m n LYS 8 Cb 0.53 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.73 1g9m n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g9m n GLY 9 N 4.00 2.28 0.06 3.14 0.00 0.12 -4.82 105.19 109.97 1g9m n GLY 9 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 1g9m n GLY 9 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1g9m n ASP 10 N 0.00 0.01 -3.92 1.61 2.03 -0.46 -3.83 116.55 111.98 1g9m n ASP 10 Ca 0.00 -1.01 -0.29 0.00 0.52 0.00 0.00 54.79 54.01 1g9m n ASP 10 Cb 0.00 -0.01 -0.16 0.00 -0.72 0.00 0.00 41.12 40.22 1g9m n ASP 10 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1g9m s THR 11 N -0.76 1.29 -0.08 5.18 2.01 -1.26 -0.30 115.64 121.72 1g9m s THR 11 Ca 0.01 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 1g9m s THR 11 Cb -0.00 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1g9m s THR 11 CO 0.01 0.12 0.04 0.54 -0.69 0.00 0.00 174.62 174.64 1g9m s VAL 12 N 1.55 4.60 -0.10 3.82 0.11 -0.45 -4.95 120.40 124.98 1g9m s VAL 12 Ca -0.00 -0.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1g9m s VAL 12 Cb -0.16 -2.98 -0.02 0.00 -1.53 0.00 0.00 36.38 31.69 1g9m s VAL 12 CO -0.08 0.56 -0.13 -0.70 -3.33 0.00 0.00 175.10 171.42 1g9m s GLU 13 N -1.07 3.01 -0.26 1.54 2.12 -1.26 -0.66 118.70 122.12 1g9m s GLU 13 Ca 0.15 -0.68 -0.02 0.00 0.36 0.00 0.00 54.97 54.79 1g9m s GLU 13 Cb -0.12 -2.53 0.03 0.00 0.26 0.00 0.00 34.13 31.77 1g9m s GLU 13 CO 0.05 0.40 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.61 1g9m s LEU 14 N -0.14 3.32 0.87 2.70 1.43 -0.65 -4.95 118.68 121.27 1g9m s LEU 14 Ca -0.01 -0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 1g9m s LEU 14 Cb -0.14 -1.67 0.12 0.00 0.03 0.00 0.00 46.19 44.53 1g9m s LEU 14 CO 0.03 -0.15 1.15 0.42 0.23 0.00 0.00 176.35 178.03 1g9m s THR 15 N 1.31 2.02 -0.30 5.49 -4.23 -1.26 -0.73 115.64 117.94 1g9m s THR 15 Ca -0.01 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 1g9m s THR 15 Cb -0.17 -2.85 0.18 0.00 1.34 0.00 0.00 72.50 71.01 1g9m s THR 15 CO -0.04 -0.01 1.03 0.00 -0.54 0.00 0.00 174.62 175.06 1g9m s THR 17 N 2.95 4.58 0.70 0.00 2.01 -1.26 -2.11 115.64 122.52 1g9m s THR 17 Ca 0.23 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1g9m s THR 17 Cb -0.03 -3.03 0.14 0.00 0.01 0.00 0.00 72.50 69.58 1g9m s THR 17 CO -0.22 0.45 0.96 0.00 -0.69 0.00 0.00 174.62 175.13 1g9m n ALA 18 N 1.56 0.35 0.10 7.40 0.00 -0.52 -5.04 120.51 124.37 1g9m n ALA 18 Ca -0.15 -1.96 -0.18 0.00 0.00 0.00 0.00 53.44 51.14 1g9m n ALA 18 Cb 0.53 0.36 -0.12 0.00 0.00 0.00 0.00 19.45 20.21 1g9m n ALA 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1g9m h SER 19 N -0.49 0.58 -1.81 0.00 0.02 -1.98 -3.47 113.55 106.41 1g9m h SER 19 Ca -0.32 -0.58 -0.51 0.00 -0.84 0.00 0.00 61.79 59.53 1g9m h SER 19 Cb 1.22 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.52 1g9m h SER 19 CO 0.36 1.43 -0.47 0.00 -1.14 0.00 0.00 176.83 177.01 1g9m s GLN 20 N -2.80 2.56 -0.69 3.45 -2.07 -1.26 -5.03 119.66 113.82 1g9m s GLN 20 Ca -0.06 -1.44 -0.03 0.00 -1.82 0.00 0.00 55.36 52.01 1g9m s GLN 20 Cb 0.07 -2.34 0.18 0.00 -1.09 0.00 0.00 33.01 29.82 1g9m s GLN 20 CO 0.90 0.05 2.44 1.63 -1.32 0.00 0.00 175.29 179.00 1g9m n LYS 21 N -1.31 2.88 -4.80 9.60 4.01 -1.26 -4.27 118.16 123.00 1g9m n LYS 21 Ca -0.02 -2.96 -0.25 0.00 -0.51 0.00 0.00 58.31 54.57 1g9m n LYS 21 Cb 0.61 -2.25 -0.16 0.00 -0.51 0.00 0.00 35.03 32.72 1g9m n LYS 21 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1g9m s LYS 22 N -2.60 1.61 -0.52 1.97 2.20 -1.25 -4.51 119.74 116.64 1g9m s LYS 22 Ca 0.55 -0.59 -0.27 0.00 -0.36 0.00 0.00 55.97 55.30 1g9m s LYS 22 Cb 0.37 -1.45 -0.03 0.00 -1.51 0.00 0.00 37.83 35.22 1g9m s LYS 22 CO -0.27 0.27 1.90 0.45 -0.36 0.00 0.00 175.35 177.34 1g9m s SER 23 N -0.07 5.34 0.43 1.43 0.15 -1.12 -4.46 113.70 115.41 1g9m s SER 23 Ca -0.01 0.67 0.05 0.00 0.70 0.00 0.00 55.95 57.36 1g9m s SER 23 Cb -0.10 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1g9m s SER 23 CO 0.01 -2.26 0.38 2.30 1.20 0.00 0.00 173.24 174.88 1g9m n ILE 24 N 7.35 0.00 -3.02 6.45 -5.35 -1.26 -5.03 119.36 118.49 1g9m n ILE 24 Ca 0.23 -1.64 -0.40 0.00 -0.27 0.00 0.00 62.75 60.66 1g9m n ILE 24 Cb 0.51 -0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 38.12 1g9m n ILE 24 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1g9m s GLN 25 N -3.81 4.35 0.15 6.28 2.00 -1.26 -4.98 119.66 122.40 1g9m s GLN 25 Ca 0.29 0.85 -0.05 0.00 -2.00 0.00 0.00 55.36 54.46 1g9m s GLN 25 Cb -0.02 -3.51 -0.02 0.00 0.80 0.00 0.00 33.01 30.26 1g9m s GLN 25 CO 0.18 -0.10 0.18 -0.59 -0.50 0.00 0.00 175.29 174.46 1g9m s PHE 26 N 1.38 0.64 -0.19 1.67 -0.71 -1.26 -3.86 117.98 115.66 1g9m s PHE 26 Ca 0.36 -1.01 -0.29 0.00 -1.04 0.00 0.00 56.93 54.95 1g9m s PHE 26 Cb -0.17 -0.27 0.13 0.00 -1.21 0.00 0.00 43.02 41.50 1g9m s PHE 26 CO 0.15 -0.63 1.01 -3.38 -1.34 0.00 0.00 175.22 171.03 1g9m s HIS 27 N -4.01 -0.38 0.07 3.49 -3.43 -1.18 -0.93 115.29 108.92 1g9m s HIS 27 Ca 0.21 0.72 0.04 0.00 -0.80 0.00 0.00 55.06 55.23 1g9m s HIS 27 Cb 0.05 0.43 -0.04 0.00 -1.43 0.00 0.00 32.58 31.60 1g9m s HIS 27 CO 0.01 -0.31 0.03 -1.58 -2.00 0.00 0.00 174.74 170.89 1g9m s TRP 28 N -0.84 3.08 0.23 0.38 0.52 0.39 -1.99 118.94 120.72 1g9m s TRP 28 Ca -0.01 0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.14 1g9m s TRP 28 Cb -0.01 -1.59 -0.03 0.00 -1.15 0.00 0.00 33.47 30.68 1g9m s TRP 28 CO -0.00 0.49 0.20 0.15 0.02 0.00 0.00 176.95 177.81 1g9m s LYS 29 N -2.23 1.35 0.00 4.98 1.02 -0.70 -0.23 119.74 123.93 1g9m s LYS 29 Ca 0.26 -1.68 0.00 0.00 0.02 0.00 0.00 55.97 54.58 1g9m s LYS 29 Cb -0.12 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 1g9m s LYS 29 CO 0.19 -0.47 0.00 0.27 -0.92 0.00 0.00 175.35 174.42 1g9m n ASN 30 N -0.55 0.14 0.18 2.83 0.23 -0.85 -1.28 115.26 115.96 1g9m n ASN 30 Ca 0.03 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.21 1g9m n ASN 30 Cb 0.65 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.70 1g9m n ASN 30 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1g9m h SER 31 N 0.00 0.00 -0.67 0.53 4.64 -1.86 -3.27 113.55 112.91 1g9m h SER 31 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 1g9m h SER 31 Cb 0.00 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.80 1g9m h SER 31 CO 0.00 0.00 -0.21 0.59 -0.87 0.00 0.00 176.83 176.34 1g9m n ASN 32 N -2.72 4.76 -1.46 4.97 3.02 -1.26 -4.93 115.26 117.64 1g9m n ASN 32 Ca 0.04 -3.78 -0.16 0.00 -0.03 0.00 0.00 54.58 50.65 1g9m n ASN 32 Cb 0.43 -0.58 -0.07 0.00 -0.61 0.00 0.00 39.78 38.96 1g9m n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1g9m n GLN 33 N -0.89 -1.36 -2.64 3.52 1.13 -1.24 -4.92 117.38 111.00 1g9m n GLN 33 Ca 0.45 0.95 -0.43 0.00 -1.94 0.00 0.00 57.00 56.02 1g9m n GLN 33 Cb 0.91 -5.24 -0.02 0.00 0.11 0.00 0.00 30.24 26.00 1g9m n GLN 33 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g9m s ILE 34 N -2.35 4.54 -0.07 5.09 -1.09 -1.26 -4.81 121.20 121.24 1g9m s ILE 34 Ca 0.00 1.80 -0.29 0.00 -2.23 0.00 0.00 60.65 59.92 1g9m s ILE 34 Cb 0.00 -4.38 -0.07 0.00 -1.58 0.00 0.00 42.46 36.43 1g9m s ILE 34 CO 0.00 -0.40 1.92 -0.54 -1.23 0.00 0.00 174.94 174.69 1g9m s LYS 35 N 3.55 3.89 -0.02 2.79 1.02 -1.26 -2.01 119.74 127.70 1g9m s LYS 35 Ca 0.45 2.29 -0.02 0.00 0.02 0.00 0.00 55.97 58.72 1g9m s LYS 35 Cb -0.13 -4.16 -0.01 0.00 -0.52 0.00 0.00 37.83 33.01 1g9m s LYS 35 CO 0.13 -1.23 -0.03 -0.89 -0.92 0.00 0.00 175.35 172.41 1g9m n ILE 36 N 6.12 0.17 -4.27 2.17 2.08 0.68 -3.11 119.36 123.20 1g9m n ILE 36 Ca 0.21 0.46 -0.15 0.00 0.56 0.00 0.00 62.75 63.84 1g9m n ILE 36 Cb 0.43 -1.60 -0.10 0.00 -0.75 0.00 0.00 39.64 37.62 1g9m n ILE 36 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1g9m s LEU 37 N -5.17 1.81 0.00 1.39 2.96 -1.17 -1.79 118.68 116.71 1g9m s LEU 37 Ca -0.03 -1.29 0.00 0.00 -0.22 0.00 0.00 54.13 52.60 1g9m s LEU 37 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 46.19 46.73 1g9m s LEU 37 CO 0.04 -0.67 0.00 0.61 -1.32 0.00 0.00 176.35 175.01 1g9m n GLY 38 N -0.34 -0.01 3.28 7.98 0.00 -1.12 0.15 105.19 115.13 1g9m n GLY 38 Ca -0.03 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1g9m n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g9m s ASN 39 N 0.00 2.44 -0.38 1.61 4.22 -0.11 -0.94 114.94 121.78 1g9m s ASN 39 Ca 0.00 -0.73 0.01 0.00 -2.14 0.00 0.00 52.86 50.00 1g9m s ASN 39 Cb 0.00 -0.13 0.12 0.00 1.28 0.00 0.00 41.25 42.52 1g9m s ASN 39 CO 0.00 0.00 0.17 -1.10 -2.04 0.00 0.00 177.10 174.13 1g9m s GLN 40 N -2.18 1.05 7.37 3.55 -1.52 0.56 -4.57 119.66 123.93 1g9m s GLN 40 Ca 0.08 -1.61 0.00 0.00 -1.95 0.00 0.00 55.36 51.88 1g9m s GLN 40 Cb -0.08 -2.23 0.00 0.00 -0.22 0.00 0.00 33.01 30.48 1g9m s GLN 40 CO 0.04 -1.08 0.00 0.41 -0.25 0.00 0.00 175.29 174.42 1g9m n GLY 41 N 4.13 2.42 0.85 3.09 0.00 -1.26 -2.19 105.19 112.23 1g9m n GLY 41 Ca 0.04 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1g9m n GLY 41 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g9m n SER 42 N 7.26 2.59 -4.87 1.61 7.64 -1.26 -4.92 113.62 121.68 1g9m n SER 42 Ca 0.00 -1.85 -0.26 0.00 1.01 0.00 0.00 58.87 57.77 1g9m n SER 42 Cb 0.00 -0.11 -0.04 0.00 -1.01 0.00 0.00 64.21 63.05 1g9m n SER 42 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1g9m s PHE 43 N -1.78 3.32 -0.00 1.43 0.08 -0.93 -5.11 117.98 114.99 1g9m s PHE 43 Ca 0.34 0.06 -0.01 0.00 0.12 0.00 0.00 56.93 57.44 1g9m s PHE 43 Cb 0.20 -1.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.02 1g9m s PHE 43 CO 0.30 0.52 0.13 -1.17 -0.10 0.00 0.00 175.22 174.90 1g9m s LEU 44 N -3.14 4.11 0.22 -0.37 2.96 -1.26 -0.32 118.68 120.87 1g9m s LEU 44 Ca 0.33 0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.52 1g9m s LEU 44 Cb -0.11 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 1g9m s LEU 44 CO 0.26 0.26 -0.06 0.42 -1.32 0.00 0.00 176.35 175.92 1g9m s THR 45 N -1.26 1.30 0.03 3.68 -4.23 -0.12 -4.88 115.64 110.17 1g9m s THR 45 Ca 0.25 -2.09 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1g9m s THR 45 Cb -0.12 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 1g9m s THR 45 CO 0.16 -0.45 -0.08 -0.54 -0.54 0.00 0.00 174.62 173.18 1g9m s LYS 46 N -3.78 0.56 0.55 3.99 1.02 -1.26 -2.81 119.74 118.02 1g9m s LYS 46 Ca 0.25 -0.61 0.06 0.00 0.02 0.00 0.00 55.97 55.69 1g9m s LYS 46 Cb 0.04 -0.43 0.05 0.00 -0.52 0.00 0.00 37.83 36.97 1g9m s LYS 46 CO 0.07 0.10 0.45 0.20 -0.92 0.00 0.00 175.35 175.25 1g9m s GLY 47 N -1.13 2.31 0.00 -3.33 0.00 -0.74 -4.94 107.32 99.49 1g9m s GLY 47 Ca -0.05 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.34 1g9m s GLY 47 CO 0.00 -1.92 0.00 -1.05 0.00 0.00 0.00 173.10 170.13 1g9m n PRO 48 N -1.83 0.00 -1.73 2.90 -0.02 -1.25 -4.66 135.00 128.41 1g9m n PRO 48 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1g9m n PRO 48 Cb 0.64 -0.99 -0.00 0.00 -0.02 0.00 0.00 33.50 33.13 1g9m n PRO 48 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1g9m n SER 49 N -0.26 3.21 -0.26 2.55 2.88 -1.18 -4.85 113.62 115.72 1g9m n SER 49 Ca 0.00 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 1g9m n SER 49 Cb 0.00 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 61.92 1g9m n SER 49 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1g9m n LYS 50 N 0.49 0.62 -0.31 -1.46 4.81 -1.26 -1.56 118.16 119.49 1g9m n LYS 50 Ca 0.03 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.52 1g9m n LYS 50 Cb 0.37 -1.16 0.07 0.00 0.02 0.00 0.00 35.03 34.33 1g9m n LYS 50 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1g9m n LEU 51 N -0.15 1.15 0.00 3.14 4.32 -1.26 -4.96 117.00 119.24 1g9m n LEU 51 Ca 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 56.01 53.96 1g9m n LEU 51 Cb 0.08 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 1g9m n LEU 51 CO 0.00 0.48 0.41 -3.20 -1.22 0.00 0.00 177.39 173.86 1g9m n ASN 52 N -0.69 0.00 0.00 -1.43 2.85 -0.60 -0.87 115.26 114.52 1g9m n ASN 52 Ca 0.08 0.82 0.03 0.00 -0.11 0.00 0.00 54.58 55.40 1g9m n ASN 52 Cb 0.68 -0.32 0.17 0.00 1.24 0.00 0.00 39.78 41.54 1g9m n ASN 52 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1g9m n ASP 53 N -2.10 0.00 0.00 1.20 3.85 -1.26 -1.56 116.55 116.68 1g9m n ASP 53 Ca 0.00 -0.59 0.00 0.00 -0.71 0.00 0.00 54.79 53.49 1g9m n ASP 53 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1g9m n ASP 53 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1g9m n ARG 54 N -0.73 -0.90 -4.18 0.11 1.74 -0.75 -5.03 116.66 106.93 1g9m n ARG 54 Ca 0.04 -0.48 -0.33 0.00 -0.77 0.00 0.00 57.85 56.31 1g9m n ARG 54 Cb 0.02 -0.98 -0.08 0.00 -1.02 0.00 0.00 32.46 30.40 1g9m n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g9m s ALA 55 N -0.01 3.43 0.30 7.54 0.00 -0.05 -1.53 121.76 131.44 1g9m s ALA 55 Ca 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 1g9m s ALA 55 Cb 0.00 -1.45 0.07 0.00 0.00 0.00 0.00 23.12 21.74 1g9m s ALA 55 CO 0.00 0.67 0.91 0.34 0.00 0.00 0.00 175.76 177.68 1g9m s ASP 56 N -1.70 0.03 0.00 0.00 2.15 -0.07 -4.97 116.67 112.11 1g9m s ASP 56 Ca 0.22 -0.98 0.00 0.00 0.43 0.00 0.00 52.55 52.22 1g9m s ASP 56 Cb -0.12 0.70 0.00 0.00 -0.30 0.00 0.00 42.92 43.20 1g9m s ASP 56 CO 0.13 -1.40 0.00 -0.24 -0.17 0.00 0.00 175.17 173.49 1g9m n SER 57 N -1.43 0.00 -3.61 -0.34 2.88 -1.26 0.40 113.62 110.26 1g9m n SER 57 Ca -0.06 -0.49 -0.29 0.00 -1.33 0.00 0.00 58.87 56.70 1g9m n SER 57 Cb 0.60 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.92 1g9m n SER 57 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1g9m s ARG 58 N -0.47 0.62 0.62 -1.46 3.52 -1.26 -4.91 118.95 115.61 1g9m s ARG 58 Ca 0.00 -1.13 0.34 0.00 -0.13 0.00 0.00 55.73 54.80 1g9m s ARG 58 Cb 0.00 -1.64 1.94 0.00 -1.56 0.00 0.00 34.95 33.69 1g9m s ARG 58 CO 0.00 -1.08 2.23 0.00 -0.81 0.00 0.00 175.30 175.64 1g9m h ARG 59 N 7.69 0.00 0.00 5.12 3.08 -1.97 -2.09 114.38 126.21 1g9m h ARG 59 Ca -0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1g9m h ARG 59 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1g9m h ARG 59 CO 0.41 0.00 -0.01 0.77 -1.07 0.00 0.00 179.97 180.07 1g9m h SER 60 N 0.00 0.00 0.02 7.04 0.02 -1.94 -2.28 113.55 116.41 1g9m h SER 60 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1g9m h SER 60 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1g9m h SER 60 CO -0.00 0.01 -1.08 0.18 -1.14 0.00 0.00 176.83 174.80 1g9m n LEU 61 N -3.71 0.89 -0.27 5.07 4.77 -0.79 -4.47 117.00 118.49 1g9m n LEU 61 Ca -0.03 -0.43 0.14 0.00 -0.03 0.00 0.00 56.01 55.66 1g9m n LEU 61 Cb 0.09 -0.01 0.40 0.00 -2.33 0.00 0.00 43.42 41.57 1g9m n LEU 61 CO 0.26 0.22 1.22 -0.50 -1.33 0.00 0.00 177.39 177.26 1g9m h TRP 62 N 0.00 0.78 0.00 -1.77 4.06 -1.38 0.36 115.95 118.01 1g9m h TRP 62 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1g9m h TRP 62 Cb 0.55 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1g9m h TRP 62 CO 0.00 0.25 0.00 -0.44 -3.56 0.00 0.00 178.44 174.69 1g9m h ASP 63 N 0.63 0.00 -0.37 -3.49 3.32 -1.78 -2.31 116.42 112.42 1g9m h ASP 63 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1g9m h ASP 63 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1g9m h ASP 63 CO -0.22 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.30 1g9m n GLN 64 N -3.05 2.34 -1.45 3.56 3.00 0.12 -3.95 117.38 117.95 1g9m n GLN 64 Ca 0.00 -2.03 -0.01 0.00 -0.01 0.00 0.00 57.00 54.95 1g9m n GLN 64 Cb 0.27 -1.48 -0.00 0.00 0.00 0.00 0.00 30.24 29.02 1g9m n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1g9m n GLY 65 N 1.43 0.40 3.14 1.08 0.00 -0.88 -4.62 105.19 105.73 1g9m n GLY 65 Ca 0.19 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 1g9m n GLY 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g9m s ASN 66 N -2.98 3.43 -0.60 1.61 2.47 -0.92 -1.43 114.94 116.52 1g9m s ASN 66 Ca 0.00 -0.70 0.06 0.00 0.42 0.00 0.00 52.86 52.65 1g9m s ASN 66 Cb 0.00 -1.52 0.25 0.00 -1.45 0.00 0.00 41.25 38.53 1g9m s ASN 66 CO 0.00 -0.02 0.72 0.49 -3.72 0.00 0.00 177.10 174.57 1g9m n PHE 67 N 4.63 3.11 -1.23 0.43 3.01 -0.90 -3.23 117.46 123.28 1g9m n PHE 67 Ca -0.20 -4.07 -0.32 0.00 1.01 0.00 0.00 57.45 53.87 1g9m n PHE 67 Cb 0.49 -0.53 0.10 0.00 -0.01 0.00 0.00 39.48 39.54 1g9m n PHE 67 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1g9m s PRO 68 N -2.33 2.05 -0.33 -1.08 0.04 -1.26 -4.47 135.00 127.61 1g9m s PRO 68 Ca 0.40 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.81 1g9m s PRO 68 Cb 0.16 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.94 1g9m s PRO 68 CO -0.03 -1.83 0.07 -1.17 0.04 0.00 0.00 177.00 174.09 1g9m s LEU 69 N -5.83 3.93 -0.27 -3.56 1.98 0.09 -4.35 118.68 110.66 1g9m s LEU 69 Ca 0.65 -2.01 -0.16 0.00 -2.89 0.00 0.00 54.13 49.71 1g9m s LEU 69 Cb -0.20 -1.38 -0.03 0.00 0.66 0.00 0.00 46.19 45.24 1g9m s LEU 69 CO 0.53 -0.39 0.41 -0.63 -1.89 0.00 0.00 176.35 174.38 1g9m s ILE 70 N 1.10 5.14 -0.28 6.68 1.01 0.16 -1.63 121.20 133.38 1g9m s ILE 70 Ca 0.11 0.63 -0.06 0.00 0.00 0.00 0.00 60.65 61.33 1g9m s ILE 70 Cb -0.19 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.55 1g9m s ILE 70 CO -0.13 0.13 0.06 -0.63 0.00 0.00 0.00 174.94 174.36 1g9m s ILE 71 N 2.14 3.83 0.55 2.92 1.01 0.17 -0.90 121.20 130.92 1g9m s ILE 71 Ca 0.17 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1g9m s ILE 71 Cb -0.16 -2.95 0.03 0.00 0.01 0.00 0.00 42.46 39.39 1g9m s ILE 71 CO 0.10 0.12 0.78 -1.59 0.00 0.00 0.00 174.94 174.36 1g9m s LYS 72 N 1.48 2.57 -1.21 2.79 -2.85 -0.58 -1.35 119.74 120.60 1g9m s LYS 72 Ca 0.03 -0.70 -0.34 0.00 -1.00 0.00 0.00 55.97 53.95 1g9m s LYS 72 Cb -0.17 -2.47 0.05 0.00 -2.06 0.00 0.00 37.83 33.18 1g9m s LYS 72 CO 0.01 -0.71 0.68 -1.71 0.10 0.00 0.00 175.35 173.73 1g9m n ASN 73 N -2.36 -4.17 -4.47 0.03 4.05 -0.33 -4.79 115.26 103.22 1g9m n ASN 73 Ca 0.07 -1.30 -0.40 0.00 0.45 0.00 0.00 54.58 53.40 1g9m n ASN 73 Cb 0.59 -1.67 0.02 0.00 1.23 0.00 0.00 39.78 39.95 1g9m n ASN 73 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1g9m n LEU 74 N -5.02 0.38 -4.25 1.20 7.99 0.59 -4.45 117.00 113.44 1g9m n LEU 74 Ca -0.11 0.86 -0.14 0.00 -0.01 0.00 0.00 56.01 56.61 1g9m n LEU 74 Cb 0.56 -1.15 -0.10 0.00 -0.11 0.00 0.00 43.42 42.63 1g9m n LEU 74 CO 0.74 -2.85 -0.40 -0.54 -1.51 0.00 0.00 177.39 172.84 1g9m s LYS 75 N -1.76 1.06 0.10 3.23 1.02 -1.26 0.14 119.74 122.27 1g9m s LYS 75 Ca 0.65 -1.46 -0.16 0.00 0.02 0.00 0.00 55.97 55.01 1g9m s LYS 75 Cb -0.55 -0.55 -0.06 0.00 -0.52 0.00 0.00 37.83 36.15 1g9m s LYS 75 CO 0.57 0.04 1.51 0.82 -0.92 0.00 0.00 175.35 177.37 1g9m h ILE 76 N 2.77 1.27 0.00 2.17 5.03 -1.96 -2.80 117.51 123.99 1g9m h ILE 76 Ca -0.37 -1.06 0.00 0.00 -0.12 0.00 0.00 64.86 63.31 1g9m h ILE 76 Cb 1.19 1.33 0.00 0.00 -3.03 0.00 0.00 36.82 36.31 1g9m h ILE 76 CO 0.64 0.34 0.00 1.05 -0.68 0.00 0.00 178.15 179.50 1g9m h GLU 77 N 0.37 0.00 0.00 2.37 9.09 -1.97 -0.45 114.58 123.98 1g9m h GLU 77 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 1g9m h GLU 77 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 1g9m h GLU 77 CO 0.03 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.84 1g9m n ASP 78 N -2.83 0.05 -4.66 3.06 8.00 -1.06 -4.67 116.55 114.45 1g9m n ASP 78 Ca -0.02 0.51 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 1g9m n ASP 78 Cb 0.07 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 1g9m n ASP 78 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1g9m s SER 79 N -3.10 6.64 0.00 -2.24 0.01 -0.18 -4.89 113.70 109.94 1g9m s SER 79 Ca 0.07 2.21 0.00 0.00 1.31 0.00 0.00 55.95 59.54 1g9m s SER 79 Cb 0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1g9m s SER 79 CO 0.27 -0.95 0.00 -0.67 0.41 0.00 0.00 173.24 172.30 1g9m n ASP 80 N 7.24 0.00 -4.78 2.44 2.03 -0.78 -4.97 116.55 117.73 1g9m n ASP 80 Ca 0.17 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.10 1g9m n ASP 80 Cb 0.43 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.77 1g9m n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1g9m s THR 81 N -2.00 4.79 0.04 5.18 2.01 -1.26 -0.56 115.64 123.83 1g9m s THR 81 Ca 0.00 1.31 0.08 0.00 0.31 0.00 0.00 61.69 63.40 1g9m s THR 81 Cb 0.00 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1g9m s THR 81 CO 0.00 0.47 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.85 1g9m s TYR 82 N -0.58 2.13 -0.03 4.92 1.51 0.29 -2.62 117.35 122.96 1g9m s TYR 82 Ca 0.31 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 56.04 1g9m s TYR 82 Cb -0.19 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 1g9m s TYR 82 CO 0.19 0.10 -0.23 0.42 -1.11 0.00 0.00 175.55 174.92 1g9m s ILE 83 N -0.78 2.28 -0.41 2.71 1.09 -0.41 -1.24 121.20 124.45 1g9m s ILE 83 Ca 0.10 -1.02 0.01 0.00 -1.10 0.00 0.00 60.65 58.64 1g9m s ILE 83 Cb -0.09 -1.82 0.11 0.00 -1.06 0.00 0.00 42.46 39.60 1g9m s ILE 83 CO 0.02 0.58 0.17 0.00 -0.10 0.00 0.00 174.94 175.61 1g9m s GLU 85 N 0.81 3.42 0.03 0.00 2.02 -0.84 -3.06 118.70 121.08 1g9m s GLU 85 Ca 0.11 -0.07 0.02 0.00 0.02 0.00 0.00 54.97 55.05 1g9m s GLU 85 Cb -0.21 -3.99 -0.02 0.00 0.10 0.00 0.00 34.13 30.01 1g9m s GLU 85 CO -0.05 -1.36 -0.07 0.54 0.02 0.00 0.00 175.26 174.34 1g9m s VAL 86 N 3.85 0.49 -0.84 2.63 0.11 -1.16 -3.09 120.40 122.39 1g9m s VAL 86 Ca 0.33 -0.86 -0.06 0.00 -2.93 0.00 0.00 61.98 58.46 1g9m s VAL 86 Cb -0.11 -0.53 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1g9m s VAL 86 CO 0.22 -0.27 0.11 -1.84 -3.33 0.00 0.00 175.10 170.00 1g9m n GLU 87 N 1.83 -0.85 -3.33 1.54 0.28 -1.25 -0.90 120.64 117.96 1g9m n GLU 87 Ca -0.20 -0.02 -0.12 0.00 -0.16 0.00 0.00 57.16 56.65 1g9m n GLU 87 Cb 0.56 -1.77 0.02 0.00 1.43 0.00 0.00 31.44 31.68 1g9m n GLU 87 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1g9m n ASP 88 N -1.34 -6.66 -3.76 -1.84 2.03 -1.26 -5.02 116.55 98.69 1g9m n ASP 88 Ca -0.15 -0.50 -0.09 0.00 0.52 0.00 0.00 54.79 54.56 1g9m n ASP 88 Cb 0.38 -4.30 -0.03 0.00 -0.72 0.00 0.00 41.12 36.46 1g9m n ASP 88 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1g9m s GLN 89 N -4.10 1.54 -0.40 -0.67 -0.21 -0.08 -5.13 119.66 110.62 1g9m s GLN 89 Ca 0.16 -0.89 0.03 0.00 0.02 0.00 0.00 55.36 54.67 1g9m s GLN 89 Cb -0.04 0.56 0.16 0.00 1.00 0.00 0.00 33.01 34.69 1g9m s GLN 89 CO 0.79 -0.68 0.34 0.15 -2.12 0.00 0.00 175.29 173.78 1g9m s LYS 90 N -3.89 0.79 -1.09 2.91 1.02 -1.26 -2.97 119.74 115.25 1g9m s LYS 90 Ca 0.10 -1.67 -0.21 0.00 0.02 0.00 0.00 55.97 54.21 1g9m s LYS 90 Cb -0.03 -1.18 0.06 0.00 -0.52 0.00 0.00 37.83 36.16 1g9m s LYS 90 CO 0.01 -1.31 1.51 -1.21 -0.92 0.00 0.00 175.35 173.43 1g9m s GLU 91 N 0.56 3.70 0.94 1.68 2.02 -1.17 -4.86 118.70 121.57 1g9m s GLU 91 Ca 0.27 -1.38 -0.11 0.00 0.02 0.00 0.00 54.97 53.76 1g9m s GLU 91 Cb -0.06 -5.39 0.16 0.00 0.10 0.00 0.00 34.13 28.94 1g9m s GLU 91 CO -0.11 -2.20 1.09 -2.00 0.02 0.00 0.00 175.26 172.06 1g9m s GLU 92 N 4.68 0.84 -0.29 1.61 2.12 -1.26 -3.29 118.70 123.11 1g9m s GLU 92 Ca 0.48 1.03 -0.16 0.00 0.36 0.00 0.00 54.97 56.67 1g9m s GLU 92 Cb 0.01 -1.75 0.16 0.00 0.26 0.00 0.00 34.13 32.81 1g9m s GLU 92 CO -0.05 -2.58 1.02 0.54 -0.54 0.00 0.00 175.26 173.65 1g9m s VAL 93 N -2.77 -0.08 -0.04 3.70 0.11 -0.37 -4.30 120.40 116.64 1g9m s VAL 93 Ca 0.65 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.56 1g9m s VAL 93 Cb -0.20 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.59 1g9m s VAL 93 CO 0.59 0.00 0.36 -1.58 -3.33 0.00 0.00 175.10 171.14 1g9m s GLN 94 N 1.50 3.92 -0.10 1.54 0.74 -0.39 0.10 119.66 126.97 1g9m s GLN 94 Ca -0.08 0.30 0.02 0.00 0.05 0.00 0.00 55.36 55.65 1g9m s GLN 94 Cb -0.04 -3.26 -0.01 0.00 1.10 0.00 0.00 33.01 30.80 1g9m s GLN 94 CO -0.15 0.61 -0.16 -1.17 -0.55 0.00 0.00 175.29 173.88 1g9m s LEU 95 N -0.77 2.56 -0.21 3.68 2.96 0.28 -1.71 118.68 125.46 1g9m s LEU 95 Ca 0.22 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1g9m s LEU 95 Cb -0.15 -1.54 0.06 0.00 0.50 0.00 0.00 46.19 45.05 1g9m s LEU 95 CO 0.11 0.22 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.57 1g9m s LEU 96 N 0.04 2.03 -0.08 -0.68 2.01 -0.98 -1.86 118.68 119.15 1g9m s LEU 96 Ca -0.06 -1.01 -0.14 0.00 0.01 0.00 0.00 54.13 52.93 1g9m s LEU 96 Cb -0.15 -0.97 -0.05 0.00 0.01 0.00 0.00 46.19 45.04 1g9m s LEU 96 CO 0.05 -0.25 0.34 -0.69 1.01 0.00 0.00 176.35 176.81 1g9m s VAL 97 N 1.57 5.21 0.14 -1.59 1.01 -1.26 -1.78 120.40 123.69 1g9m s VAL 97 Ca -0.04 0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.68 1g9m s VAL 97 Cb -0.18 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1g9m s VAL 97 CO -0.07 0.49 -0.14 -0.36 0.00 0.00 0.00 175.10 175.02 1g9m s PHE 98 N -0.35 1.48 -0.12 5.22 0.08 -0.00 -4.33 117.98 119.96 1g9m s PHE 98 Ca 0.20 -0.56 -0.06 0.00 0.12 0.00 0.00 56.93 56.63 1g9m s PHE 98 Cb -0.15 -0.76 0.05 0.00 -0.57 0.00 0.00 43.02 41.59 1g9m s PHE 98 CO 0.09 0.19 0.28 0.20 -0.10 0.00 0.00 175.22 175.87 1g9m s GLY 99 N -2.63 -0.18 -0.11 4.36 0.00 -0.98 0.34 107.32 108.13 1g9m s GLY 99 Ca 0.12 1.08 0.03 0.00 0.00 0.00 0.00 44.72 45.96 1g9m s GLY 99 CO 0.04 1.30 -0.22 -2.27 0.00 0.00 0.00 173.10 171.95 1g9m s LEU 100 N 1.23 2.03 0.04 0.66 0.20 -1.26 0.24 118.68 121.81 1g9m s LEU 100 Ca -0.09 -0.54 -0.04 0.00 0.69 0.00 0.00 54.13 54.16 1g9m s LEU 100 Cb -0.10 -1.34 -0.02 0.00 -0.43 0.00 0.00 46.19 44.30 1g9m s LEU 100 CO -0.09 0.12 0.05 0.42 -0.29 0.00 0.00 176.35 176.57 1g9m s THR 101 N 0.50 0.14 0.02 3.68 -4.23 0.94 -4.96 115.64 111.73 1g9m s THR 101 Ca -0.16 -1.16 -0.21 0.00 -1.18 0.00 0.00 61.69 58.99 1g9m s THR 101 Cb -0.17 -0.86 -0.06 0.00 1.34 0.00 0.00 72.50 72.75 1g9m s THR 101 CO 0.06 -0.64 0.60 0.00 -0.54 0.00 0.00 174.62 174.10 1g9m s ALA 102 N -2.56 3.51 0.33 3.99 0.00 -1.26 0.80 121.76 126.57 1g9m s ALA 102 Ca -0.05 0.06 0.12 0.00 0.00 0.00 0.00 51.96 52.08 1g9m s ALA 102 Cb -0.02 -2.74 0.61 0.00 0.00 0.00 0.00 23.12 20.98 1g9m s ALA 102 CO -0.05 0.22 1.76 -0.91 0.00 0.00 0.00 175.76 176.79 1g9m h ASN 103 N 5.31 0.00 -1.99 0.00 -0.26 -1.24 -3.45 115.58 113.95 1g9m h ASN 103 Ca -0.46 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 54.73 1g9m h ASN 103 Cb 1.20 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 38.38 1g9m h ASN 103 CO 0.68 0.45 -0.57 -0.94 -1.06 0.00 0.00 177.43 175.99 1g9m s SER 104 N -6.88 4.66 0.79 5.81 1.04 -1.26 -5.07 113.70 112.79 1g9m s SER 104 Ca -0.02 -0.72 -0.12 0.00 0.48 0.00 0.00 55.95 55.57 1g9m s SER 104 Cb 0.14 -0.79 0.07 0.00 0.10 0.00 0.00 66.02 65.54 1g9m s SER 104 CO 0.74 -0.19 1.13 -0.62 0.98 0.00 0.00 173.24 175.28 1g9m s ASP 105 N -3.79 4.02 0.08 7.02 3.68 -1.26 -4.95 116.67 121.47 1g9m s ASP 105 Ca 0.35 2.07 -0.23 0.00 2.13 0.00 0.00 52.55 56.87 1g9m s ASP 105 Cb -0.04 -2.55 -0.15 0.00 -1.45 0.00 0.00 42.92 38.72 1g9m s ASP 105 CO 0.22 -2.37 1.71 0.71 0.13 0.00 0.00 175.17 175.57 1g9m h THR 106 N -1.05 1.02 -0.47 1.71 1.35 -1.90 -3.38 112.91 110.19 1g9m h THR 106 Ca -0.45 -0.08 -0.14 0.00 -0.55 0.00 0.00 66.41 65.19 1g9m h THR 106 Cb 1.26 1.08 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 1g9m h THR 106 CO 0.48 0.02 0.62 1.41 -0.25 0.00 0.00 175.52 177.81 1g9m n HIS 107 N -5.08 1.01 -4.54 4.73 8.25 -1.26 -2.97 115.22 115.36 1g9m n HIS 107 Ca -0.07 0.02 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 1g9m n HIS 107 Cb 0.05 -2.30 -0.11 0.00 1.12 0.00 0.00 29.99 28.75 1g9m n HIS 107 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1g9m s LEU 108 N 12.07 2.71 0.13 2.41 1.43 -0.29 -5.03 118.68 132.11 1g9m s LEU 108 Ca 1.01 -1.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1g9m s LEU 108 Cb -0.28 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1g9m s LEU 108 CO 0.20 -0.32 0.13 -0.76 0.23 0.00 0.00 176.35 175.83 1g9m s LEU 109 N -3.61 3.88 0.05 1.79 1.02 -1.26 -1.94 118.68 118.61 1g9m s LEU 109 Ca 0.33 -0.04 -0.34 0.00 0.02 0.00 0.00 54.13 54.10 1g9m s LEU 109 Cb 0.05 -2.51 -0.13 0.00 0.02 0.00 0.00 46.19 43.63 1g9m s LEU 109 CO 0.16 0.11 1.73 0.00 0.02 0.00 0.00 176.35 178.37 1g9m n GLN 110 N -0.04 2.21 0.00 1.70 6.02 -1.26 -0.92 117.38 125.10 1g9m n GLN 110 Ca -0.08 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 1g9m n GLN 110 Cb 0.53 -2.61 0.00 0.00 1.02 0.00 0.00 30.24 29.18 1g9m n GLN 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g9m n GLY 111 N 3.91 0.28 3.92 1.08 0.00 -0.42 -4.88 105.19 109.09 1g9m n GLY 111 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1g9m n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g9m s GLN 112 N -0.90 3.18 0.58 1.61 -0.21 -0.10 -4.10 119.66 119.71 1g9m s GLN 112 Ca 0.00 -0.07 -0.09 0.00 0.02 0.00 0.00 55.36 55.22 1g9m s GLN 112 Cb 0.00 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.58 1g9m s GLN 112 CO 0.00 -0.40 0.95 -1.12 -2.12 0.00 0.00 175.29 172.60 1g9m s SER 113 N -4.21 6.20 -0.12 5.90 0.01 -1.17 -0.97 113.70 119.34 1g9m s SER 113 Ca 0.50 1.23 -0.03 0.00 1.31 0.00 0.00 55.95 58.96 1g9m s SER 113 Cb -0.10 -2.36 0.05 0.00 0.21 0.00 0.00 66.02 63.81 1g9m s SER 113 CO 0.43 -0.80 0.05 -0.22 0.41 0.00 0.00 173.24 173.12 1g9m s LEU 114 N -5.04 0.50 -0.24 2.44 1.98 -0.85 -4.95 118.68 112.52 1g9m s LEU 114 Ca 0.53 -0.38 -0.03 0.00 -2.89 0.00 0.00 54.13 51.36 1g9m s LEU 114 Cb -0.11 -0.32 0.01 0.00 0.66 0.00 0.00 46.19 46.43 1g9m s LEU 114 CO 0.51 -0.29 -0.04 -0.89 -1.89 0.00 0.00 176.35 173.75 1g9m s THR 115 N 2.06 3.20 -0.24 3.68 2.01 -1.26 -1.29 115.64 123.80 1g9m s THR 115 Ca 0.03 -0.74 -0.09 0.00 0.31 0.00 0.00 61.69 61.19 1g9m s THR 115 Cb -0.14 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1g9m s THR 115 CO -0.07 0.30 0.13 -0.76 -0.69 0.00 0.00 174.62 173.53 1g9m s LEU 116 N 1.41 3.90 -0.12 4.42 1.43 0.44 -0.60 118.68 129.56 1g9m s LEU 116 Ca 0.03 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.12 1g9m s LEU 116 Cb -0.15 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1g9m s LEU 116 CO -0.03 0.04 -0.02 -0.89 0.23 0.00 0.00 176.35 175.67 1g9m s THR 117 N 1.20 4.06 -0.07 5.49 2.01 0.24 -1.71 115.64 126.85 1g9m s THR 117 Ca 0.06 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1g9m s THR 117 Cb -0.14 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1g9m s THR 117 CO 0.05 0.55 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.23 1g9m s LEU 118 N -0.25 3.11 -0.26 4.42 2.96 -0.99 -0.04 118.68 127.62 1g9m s LEU 118 Ca 0.05 -0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 1g9m s LEU 118 Cb -0.13 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1g9m s LEU 118 CO 0.02 0.34 0.15 -1.61 -1.32 0.00 0.00 176.35 173.93 1g9m s GLU 119 N -0.68 3.92 -0.04 1.98 2.02 0.65 -4.93 118.70 121.62 1g9m s GLU 119 Ca 0.10 -0.34 0.02 0.00 0.02 0.00 0.00 54.97 54.77 1g9m s GLU 119 Cb -0.11 -3.52 0.01 0.00 0.10 0.00 0.00 34.13 30.61 1g9m s GLU 119 CO 0.02 -0.08 -0.09 -1.54 0.02 0.00 0.00 175.26 173.59 1g9m s SER 120 N 1.44 1.25 0.66 -0.19 1.04 -1.26 -2.32 113.70 114.32 1g9m s SER 120 Ca 0.07 -0.20 -0.17 0.00 0.48 0.00 0.00 55.95 56.14 1g9m s SER 120 Cb -0.15 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.51 1g9m s SER 120 CO 0.07 0.03 1.20 -2.16 0.98 0.00 0.00 173.24 173.35 1g9m s PRO 121 N 0.48 2.57 0.59 4.02 0.04 -1.26 -4.92 135.00 136.51 1g9m s PRO 121 Ca -0.08 1.75 -0.18 0.00 0.04 0.00 0.00 61.00 62.53 1g9m s PRO 121 Cb -0.12 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1g9m s PRO 121 CO 0.01 -1.50 0.25 -2.30 0.04 0.00 0.00 177.00 173.50 1g9m n PRO 122 N -2.21 0.29 -3.07 0.56 -0.02 -1.26 -3.77 135.00 125.52 1g9m n PRO 122 Ca 0.13 0.12 -0.01 0.00 -2.02 0.00 0.00 63.50 61.72 1g9m n PRO 122 Cb 0.50 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1g9m n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g9m n GLY 123 N 2.08 -1.24 3.49 -1.23 0.00 -1.26 -5.05 105.19 101.98 1g9m n GLY 123 Ca 0.10 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1g9m n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g9m s SER 124 N -2.98 -0.47 -0.77 1.61 1.04 -1.25 -5.11 113.70 105.77 1g9m s SER 124 Ca 0.01 0.69 0.02 0.00 0.48 0.00 0.00 55.95 57.16 1g9m s SER 124 Cb -0.00 1.41 0.19 0.00 0.10 0.00 0.00 66.02 67.71 1g9m s SER 124 CO 0.75 -0.10 0.59 -0.44 0.98 0.00 0.00 173.24 175.02 1g9m s SER 125 N 1.92 5.27 0.37 7.02 0.01 -1.26 -4.95 113.70 122.08 1g9m s SER 125 Ca -0.05 -3.75 -0.15 0.00 1.31 0.00 0.00 55.95 53.32 1g9m s SER 125 Cb -0.04 -1.75 -0.09 0.00 0.21 0.00 0.00 66.02 64.35 1g9m s SER 125 CO -0.16 -0.13 0.79 -2.16 0.41 0.00 0.00 173.24 171.99 1g9m s PRO 126 N -1.33 3.98 -0.23 12.44 0.04 -1.26 -4.80 135.00 143.83 1g9m s PRO 126 Ca 0.25 0.71 -0.06 0.00 0.04 0.00 0.00 61.00 61.94 1g9m s PRO 126 Cb -0.07 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1g9m s PRO 126 CO -0.14 0.05 0.04 -1.12 0.04 0.00 0.00 177.00 175.87 1g9m s SER 127 N -2.53 5.00 0.17 6.66 0.01 0.16 -4.73 113.70 118.44 1g9m s SER 127 Ca 0.55 -0.21 -0.08 0.00 1.31 0.00 0.00 55.95 57.52 1g9m s SER 127 Cb -0.10 -1.88 -0.06 0.00 0.21 0.00 0.00 66.02 64.18 1g9m s SER 127 CO 0.21 -0.00 0.47 -0.69 0.41 0.00 0.00 173.24 173.64 1g9m s VAL 128 N 1.40 5.03 -0.29 3.43 1.01 -0.47 -0.33 120.40 130.18 1g9m s VAL 128 Ca 0.05 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1g9m s VAL 128 Cb -0.15 -3.63 0.20 0.00 0.00 0.00 0.00 36.38 32.80 1g9m s VAL 128 CO 0.02 0.03 0.59 -1.58 0.00 0.00 0.00 175.10 174.17 1g9m s GLN 129 N -2.59 0.56 0.08 2.72 0.74 -0.49 -2.34 119.66 118.34 1g9m s GLN 129 Ca 0.43 0.67 0.03 0.00 0.05 0.00 0.00 55.36 56.54 1g9m s GLN 129 Cb -0.12 0.33 -0.04 0.00 1.10 0.00 0.00 33.01 34.27 1g9m s GLN 129 CO 0.22 -0.94 0.07 0.00 -0.55 0.00 0.00 175.29 174.09 1g9m s ARG 131 N -2.40 2.09 0.41 0.00 6.06 0.26 -1.46 118.95 123.91 1g9m s ARG 131 Ca 0.29 -0.62 -0.02 0.00 -2.50 0.00 0.00 55.73 52.87 1g9m s ARG 131 Cb -0.12 -1.71 -0.04 0.00 0.06 0.00 0.00 34.95 33.14 1g9m s ARG 131 CO 0.22 0.17 0.66 -1.54 -2.50 0.00 0.00 175.30 172.31 1g9m s SER 132 N 0.30 6.29 0.32 -2.12 1.04 0.31 -1.47 113.70 118.36 1g9m s SER 132 Ca -0.11 0.69 0.09 0.00 0.48 0.00 0.00 55.95 57.11 1g9m s SER 132 Cb -0.15 -2.14 0.90 0.00 0.10 0.00 0.00 66.02 64.73 1g9m s SER 132 CO 0.04 -0.43 1.70 -0.65 0.98 0.00 0.00 173.24 174.89 1g9m h PRO 133 N 0.54 0.46 -0.00 4.02 0.11 -1.79 0.31 132.00 135.64 1g9m h PRO 133 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1g9m h PRO 133 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1g9m h PRO 133 CO 0.62 0.30 -0.03 2.89 -0.21 0.00 0.00 178.00 181.57 1g9m n ARG 134 N -4.97 0.22 0.00 1.05 1.85 -1.25 -4.90 116.66 108.66 1g9m n ARG 134 Ca 0.27 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 1g9m n ARG 134 Cb 0.78 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.69 1g9m n ARG 134 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g9m n GLY 135 N 1.40 0.73 3.67 2.89 0.00 0.11 -5.06 105.19 108.92 1g9m n GLY 135 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1g9m n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g9m s LYS 136 N -0.53 4.18 -0.00 1.61 2.47 -1.25 -4.65 119.74 121.57 1g9m s LYS 136 Ca 0.00 2.26 0.05 0.00 -1.56 0.00 0.00 55.97 56.73 1g9m s LYS 136 Cb 0.00 -3.90 -0.01 0.00 -1.46 0.00 0.00 37.83 32.46 1g9m s LYS 136 CO 0.00 -0.82 -0.16 0.54 0.16 0.00 0.00 175.35 175.07 1g9m s ASN 137 N 3.19 1.93 0.15 1.43 4.22 -1.26 0.11 114.94 124.71 1g9m s ASN 137 Ca 0.75 -0.33 0.08 0.00 -2.14 0.00 0.00 52.86 51.22 1g9m s ASN 137 Cb -0.36 -0.20 -0.04 0.00 1.28 0.00 0.00 41.25 41.93 1g9m s ASN 137 CO 0.31 0.18 -0.17 0.27 -2.04 0.00 0.00 177.10 175.65 1g9m s ILE 138 N -0.46 1.68 0.04 0.54 -4.36 -0.53 -4.99 121.20 113.12 1g9m s ILE 138 Ca 0.06 -1.83 0.07 0.00 -0.26 0.00 0.00 60.65 58.68 1g9m s ILE 138 Cb -0.07 -1.74 -0.02 0.00 1.25 0.00 0.00 42.46 41.88 1g9m s ILE 138 CO -0.00 -0.32 -0.20 -1.10 0.24 0.00 0.00 174.94 173.56 1g9m s GLN 139 N -2.69 1.32 0.12 0.37 1.11 -1.26 -2.10 119.66 116.52 1g9m s GLN 139 Ca 0.13 -0.91 -0.22 0.00 0.01 0.00 0.00 55.36 54.37 1g9m s GLN 139 Cb -0.06 -1.41 0.06 0.00 -1.01 0.00 0.00 33.01 30.59 1g9m s GLN 139 CO 0.05 0.36 0.55 0.20 0.01 0.00 0.00 175.29 176.46 1g9m s GLY 140 N -1.16 -0.51 0.01 3.09 0.00 -0.99 -4.88 107.32 102.88 1g9m s GLY 140 Ca 0.07 0.46 0.08 0.00 0.00 0.00 0.00 44.72 45.33 1g9m s GLY 140 CO 0.02 0.15 0.87 -1.33 0.00 0.00 0.00 173.10 172.81 1g9m h GLY 141 N 2.29 0.05 0.00 0.20 0.00 -1.89 -1.23 103.07 102.50 1g9m h GLY 141 Ca -0.33 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1g9m h GLY 141 CO 0.40 0.12 0.00 1.17 0.00 0.00 0.00 176.54 178.24 1g9m n LYS 142 N -3.22 0.00 -4.14 4.80 3.00 -1.26 -4.65 118.16 112.69 1g9m n LYS 142 Ca -0.12 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.02 1g9m n LYS 142 Cb 1.02 -0.29 -0.15 0.00 0.00 0.00 0.00 35.03 35.60 1g9m n LYS 142 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1g9m s THR 143 N -1.00 0.41 -0.04 3.15 -1.32 -1.26 -2.35 115.64 113.23 1g9m s THR 143 Ca 0.00 -0.17 0.07 0.00 -1.21 0.00 0.00 61.69 60.38 1g9m s THR 143 Cb 0.00 -0.39 -0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1g9m s THR 143 CO 0.00 0.14 -0.25 -0.76 -2.21 0.00 0.00 174.62 171.54 1g9m s LEU 144 N 0.21 2.07 0.06 9.08 1.02 -0.69 -4.67 118.68 125.76 1g9m s LEU 144 Ca -0.02 -0.49 0.02 0.00 0.02 0.00 0.00 54.13 53.66 1g9m s LEU 144 Cb -0.06 -1.36 -0.03 0.00 0.02 0.00 0.00 46.19 44.76 1g9m s LEU 144 CO -0.00 0.28 -0.08 -0.44 0.02 0.00 0.00 176.35 176.13 1g9m s SER 145 N -0.39 1.04 -0.27 2.29 0.01 -1.26 -0.42 113.70 114.70 1g9m s SER 145 Ca 0.03 -0.69 0.01 0.00 1.31 0.00 0.00 55.95 56.61 1g9m s SER 145 Cb -0.12 0.04 0.08 0.00 0.21 0.00 0.00 66.02 66.23 1g9m s SER 145 CO 0.01 -0.27 0.01 -0.69 0.41 0.00 0.00 173.24 172.72 1g9m s VAL 146 N -2.03 1.49 0.16 3.43 1.01 -0.41 -4.97 120.40 119.08 1g9m s VAL 146 Ca -0.03 -1.47 -0.25 0.00 0.00 0.00 0.00 61.98 60.24 1g9m s VAL 146 Cb -0.06 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1g9m s VAL 146 CO -0.01 -0.35 1.59 0.77 0.00 0.00 0.00 175.10 177.10 1g9m h SER 147 N 7.93 -1.22 -4.20 3.32 4.64 -1.89 -2.26 113.55 119.87 1g9m h SER 147 Ca -0.14 0.20 -0.69 0.00 -0.47 0.00 0.00 61.79 60.69 1g9m h SER 147 Cb 1.05 0.55 -0.25 0.00 -0.31 0.00 0.00 62.40 63.44 1g9m h SER 147 CO 0.45 -0.35 -0.81 -1.58 -0.87 0.00 0.00 176.83 173.67 1g9m s GLN 148 N -5.94 2.37 -0.37 4.77 0.74 -1.26 -3.03 119.66 116.93 1g9m s GLN 148 Ca -0.15 -0.78 -0.04 0.00 0.05 0.00 0.00 55.36 54.44 1g9m s GLN 148 Cb 0.13 -2.27 0.08 0.00 1.10 0.00 0.00 33.01 32.04 1g9m s GLN 148 CO 0.67 0.60 0.15 -1.17 -0.55 0.00 0.00 175.29 174.99 1g9m s LEU 149 N -0.72 4.75 0.68 3.68 2.96 -0.14 -4.86 118.68 125.03 1g9m s LEU 149 Ca 0.11 -1.60 -0.15 0.00 -0.22 0.00 0.00 54.13 52.27 1g9m s LEU 149 Cb -0.10 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1g9m s LEU 149 CO 0.00 -0.44 1.13 -1.61 -1.32 0.00 0.00 176.35 174.12 1g9m s GLU 150 N 1.26 2.61 0.24 1.98 0.41 -1.26 -1.30 118.70 122.64 1g9m s GLU 150 Ca 0.02 1.48 -0.06 0.00 -0.41 0.00 0.00 54.97 56.00 1g9m s GLU 150 Cb -0.22 -1.92 0.28 0.00 -1.78 0.00 0.00 34.13 30.50 1g9m s GLU 150 CO -0.01 -1.42 1.89 1.25 -0.49 0.00 0.00 175.26 176.48 1g9m h LEU 151 N -0.09 0.98 0.00 1.80 5.85 -1.94 -1.29 115.31 120.63 1g9m h LEU 151 Ca -0.47 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1g9m h LEU 151 Cb 1.26 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1g9m h LEU 151 CO 0.53 0.68 0.00 0.00 -0.34 0.00 0.00 178.44 179.30 1g9m n GLN 152 N -4.51 0.01 0.22 1.25 3.00 -1.26 -1.68 117.38 114.41 1g9m n GLN 152 Ca 0.11 0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.61 1g9m n GLN 152 Cb 0.09 -1.50 0.21 0.00 0.00 0.00 0.00 30.24 29.03 1g9m n GLN 152 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1g9m h ASP 153 N 0.00 0.00 -2.32 1.08 3.32 -1.59 -3.32 116.42 113.59 1g9m h ASP 153 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1g9m h ASP 153 Cb 0.01 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.61 1g9m h ASP 153 CO 0.00 0.00 0.95 -0.24 -1.72 0.00 0.00 179.24 178.23 1g9m n SER 154 N -3.08 3.48 0.00 6.45 2.88 -0.68 -4.50 113.62 118.18 1g9m n SER 154 Ca 0.04 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1g9m n SER 154 Cb 0.51 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 1g9m n SER 154 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g9m n GLY 155 N 3.86 0.94 3.72 0.46 0.00 -0.59 -4.88 105.19 108.70 1g9m n GLY 155 Ca 0.18 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1g9m n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g9m s THR 156 N -1.70 4.67 -0.15 2.61 2.01 -1.26 -1.89 115.64 119.93 1g9m s THR 156 Ca 0.00 2.01 -0.06 0.00 0.31 0.00 0.00 61.69 63.95 1g9m s THR 156 Cb 0.00 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1g9m s THR 156 CO 0.00 0.21 0.04 0.26 -0.69 0.00 0.00 174.62 174.44 1g9m s TRP 157 N 0.68 3.24 -0.24 4.92 0.52 0.83 -3.94 118.94 124.95 1g9m s TRP 157 Ca 0.51 0.11 -0.08 0.00 0.02 0.00 0.00 56.10 56.66 1g9m s TRP 157 Cb -0.23 -1.98 -0.03 0.00 -1.15 0.00 0.00 33.47 30.08 1g9m s TRP 157 CO 0.29 0.27 0.08 0.99 0.02 0.00 0.00 176.95 178.60 1g9m s THR 158 N -0.09 4.52 0.16 2.01 2.01 -0.54 -1.31 115.64 122.41 1g9m s THR 158 Ca 0.06 -0.11 0.09 0.00 0.31 0.00 0.00 61.69 62.04 1g9m s THR 158 Cb -0.12 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1g9m s THR 158 CO 0.01 0.35 -0.13 0.00 -0.69 0.00 0.00 174.62 174.17 1g9m s THR 160 N -1.56 -0.08 -0.21 0.00 2.01 0.56 -1.29 115.64 115.06 1g9m s THR 160 Ca 0.23 0.31 -0.07 0.00 0.31 0.00 0.00 61.69 62.47 1g9m s THR 160 Cb -0.09 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 1g9m s THR 160 CO 0.14 0.13 0.06 -0.69 -0.69 0.00 0.00 174.62 173.57 1g9m s VAL 161 N 1.57 4.61 -0.26 3.82 1.01 -0.93 -1.40 120.40 128.82 1g9m s VAL 161 Ca -0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1g9m s VAL 161 Cb -0.13 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 1g9m s VAL 161 CO -0.03 0.41 0.03 -0.22 0.00 0.00 0.00 175.10 175.29 1g9m s LEU 162 N 0.84 3.38 -0.09 3.92 0.20 0.56 -2.62 118.68 124.87 1g9m s LEU 162 Ca 0.04 -0.48 -0.05 0.00 0.69 0.00 0.00 54.13 54.33 1g9m s LEU 162 Cb -0.14 -1.83 0.04 0.00 -0.43 0.00 0.00 46.19 43.83 1g9m s LEU 162 CO 0.02 -0.09 0.21 -1.58 -0.29 0.00 0.00 176.35 174.63 1g9m s GLN 163 N 1.51 0.18 -1.47 1.98 2.00 -0.36 0.35 119.66 123.86 1g9m s GLN 163 Ca 0.05 0.44 -0.10 0.00 -2.00 0.00 0.00 55.36 53.74 1g9m s GLN 163 Cb -0.16 -0.09 0.06 0.00 0.80 0.00 0.00 33.01 33.62 1g9m s GLN 163 CO 0.00 -0.14 0.92 0.09 -0.50 0.00 0.00 175.29 175.67 1g9m n ASN 164 N 3.97 -3.93 0.00 6.67 4.13 -1.26 -0.26 115.26 124.58 1g9m n ASN 164 Ca -0.23 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.25 1g9m n ASN 164 Cb 0.54 -3.99 0.00 0.00 -1.54 0.00 0.00 39.78 34.79 1g9m n ASN 164 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1g9m n GLN 165 N -4.60 -1.32 -3.53 3.52 1.13 -1.26 -4.96 117.38 106.37 1g9m n GLN 165 Ca -0.05 0.33 -0.20 0.00 -1.94 0.00 0.00 57.00 55.14 1g9m n GLN 165 Cb 0.57 -4.55 -0.02 0.00 0.11 0.00 0.00 30.24 26.34 1g9m n GLN 165 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1g9m s LYS 166 N -1.48 2.71 0.07 -1.09 3.01 0.64 -5.12 119.74 118.48 1g9m s LYS 166 Ca 0.00 -1.35 -0.15 0.00 -1.01 0.00 0.00 55.97 53.46 1g9m s LYS 166 Cb 0.00 -2.53 0.03 0.00 -1.01 0.00 0.00 37.83 34.32 1g9m s LYS 166 CO 0.00 -0.09 0.35 -1.59 0.51 0.00 0.00 175.35 174.53 1g9m s LYS 167 N -4.13 0.91 -0.02 1.68 -2.85 -1.25 -1.22 119.74 112.86 1g9m s LYS 167 Ca 0.47 -0.57 -0.11 0.00 -1.00 0.00 0.00 55.97 54.76 1g9m s LYS 167 Cb -0.06 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 36.12 1g9m s LYS 167 CO 0.29 -0.32 0.22 0.14 0.10 0.00 0.00 175.35 175.78 1g9m s VAL 168 N -3.02 0.06 0.38 1.79 -7.23 -1.08 -4.96 120.40 106.34 1g9m s VAL 168 Ca -0.02 -0.50 -0.02 0.00 -1.81 0.00 0.00 61.98 59.63 1g9m s VAL 168 Cb 0.01 -0.49 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 1g9m s VAL 168 CO -0.06 -0.27 0.62 -1.61 -0.31 0.00 0.00 175.10 173.46 1g9m s GLU 169 N -1.13 3.53 -0.19 4.82 2.02 -1.26 -2.20 118.70 124.28 1g9m s GLU 169 Ca -0.12 -0.12 -0.04 0.00 0.02 0.00 0.00 54.97 54.71 1g9m s GLU 169 Cb -0.06 -2.57 0.10 0.00 0.10 0.00 0.00 34.13 31.70 1g9m s GLU 169 CO 0.02 0.05 0.33 -0.06 0.02 0.00 0.00 175.26 175.63 1g9m s PHE 170 N -2.40 -0.62 -0.31 1.61 0.08 -0.41 -4.96 117.98 110.97 1g9m s PHE 170 Ca 0.43 0.92 -0.12 0.00 0.12 0.00 0.00 56.93 58.28 1g9m s PHE 170 Cb -0.10 0.00 -0.03 0.00 -0.57 0.00 0.00 43.02 42.32 1g9m s PHE 170 CO 0.38 -0.55 0.20 0.15 -0.10 0.00 0.00 175.22 175.30 1g9m s LYS 171 N 2.49 3.69 -0.14 0.44 1.02 -1.26 -0.37 119.74 125.60 1g9m s LYS 171 Ca 0.05 -0.50 0.02 0.00 0.02 0.00 0.00 55.97 55.57 1g9m s LYS 171 Cb -0.14 -3.70 0.01 0.00 -0.52 0.00 0.00 37.83 33.48 1g9m s LYS 171 CO -0.12 -0.31 -0.21 0.42 -0.92 0.00 0.00 175.35 174.20 1g9m s ILE 172 N 1.73 2.01 0.01 2.17 -1.09 -0.42 -4.93 121.20 120.68 1g9m s ILE 172 Ca 0.06 -0.95 -0.23 0.00 -2.23 0.00 0.00 60.65 57.31 1g9m s ILE 172 Cb -0.17 -1.79 -0.05 0.00 -1.58 0.00 0.00 42.46 38.87 1g9m s ILE 172 CO 0.10 0.54 0.69 -1.81 -1.23 0.00 0.00 174.94 173.23 1g9m s ASP 173 N 0.90 7.08 0.13 3.58 1.11 -1.26 -0.12 116.67 128.09 1g9m s ASP 173 Ca -0.05 1.30 0.06 0.00 0.18 0.00 0.00 52.55 54.04 1g9m s ASP 173 Cb -0.15 -2.42 -0.04 0.00 1.07 0.00 0.00 42.92 41.38 1g9m s ASP 173 CO -0.03 0.03 -0.15 -0.63 1.18 0.00 0.00 175.17 175.56 1g9m s ILE 174 N 0.03 1.43 -0.02 0.77 -1.09 -0.79 -4.80 121.20 116.72 1g9m s ILE 174 Ca 0.35 -1.75 0.01 0.00 -2.23 0.00 0.00 60.65 57.03 1g9m s ILE 174 Cb -0.19 -1.59 0.02 0.00 -1.58 0.00 0.00 42.46 39.11 1g9m s ILE 174 CO 0.20 -0.39 -0.01 -0.69 -1.23 0.00 0.00 174.94 172.82 1g9m s VAL 175 N -2.11 0.21 -0.05 2.92 1.01 -1.16 -1.54 120.40 119.69 1g9m s VAL 175 Ca 0.10 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1g9m s VAL 175 Cb -0.05 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1g9m s VAL 175 CO 0.04 0.11 -0.12 -0.69 0.00 0.00 0.00 175.10 174.44 1g9m s VAL 176 N 0.58 1.05 0.13 2.92 1.01 -1.26 -1.13 120.40 123.69 1g9m s VAL 176 Ca -0.06 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 1g9m s VAL 176 Cb -0.09 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 1g9m s VAL 176 CO -0.01 0.32 0.90 -0.76 0.00 0.00 0.00 175.10 175.55 1g9m s LEU 177 N 0.41 4.53 -0.87 3.92 1.02 -0.82 -4.87 118.68 122.00 1g9m s LEU 177 Ca -0.09 1.74 -0.08 0.00 0.02 0.00 0.00 54.13 55.72 1g9m s LEU 177 Cb -0.13 -3.49 0.22 0.00 0.02 0.00 0.00 46.19 42.82 1g9m s LEU 177 CO 0.02 0.03 0.79 0.00 0.02 0.00 0.00 176.35 177.21 1g9m s ALA 178 N -0.38 4.18 1.34 4.21 0.00 -1.26 -4.02 121.76 125.83 1g9m s ALA 178 Ca 0.43 -3.54 -0.21 0.00 0.00 0.00 0.00 51.96 48.64 1g9m s ALA 178 Cb -0.23 -3.23 0.32 0.00 0.00 0.00 0.00 23.12 19.98 1g9m s ALA 178 CO 0.29 -2.20 0.74 1.97 0.00 0.00 0.00 175.76 176.55 1g9m n PHE 179 N 3.24 -3.28 -2.91 0.00 1.16 -1.26 -5.08 117.46 109.33 1g9m n PHE 179 Ca 0.17 -0.56 0.00 0.00 -1.87 0.00 0.00 57.45 55.18 1g9m n PHE 179 Cb 0.41 -1.37 0.00 0.00 -1.61 0.00 0.00 39.48 36.91 1g9m n PHE 179 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1g9m n GLN 180 N -4.69 3.92 0.00 3.97 1.13 -1.26 -5.22 117.38 115.23 1g9m n GLN 180 Ca 0.11 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1g9m n GLN 180 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.88 1g9m n GLN 180 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25