#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9n n LYS 2 N 0.00 -0.11 -3.74 1.64 0.00 -1.25 -4.76 118.16 109.93 1g9n n LYS 2 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 58.31 58.20 1g9n n LYS 2 Cb 0.00 -1.82 -0.13 0.00 0.00 0.00 0.00 35.03 33.08 1g9n n LYS 2 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1g9n s VAL 3 N -2.25 -0.03 0.03 3.15 1.01 -1.26 -0.55 120.40 120.50 1g9n s VAL 3 Ca 0.59 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.72 1g9n s VAL 3 Cb -0.25 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1g9n s VAL 3 CO 0.65 0.04 -0.15 -0.69 0.00 0.00 0.00 175.10 174.96 1g9n s VAL 4 N 0.95 1.16 0.05 2.92 1.01 -0.27 -4.92 120.40 121.29 1g9n s VAL 4 Ca -0.07 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.02 1g9n s VAL 4 Cb -0.08 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1g9n s VAL 4 CO -0.06 0.06 -0.22 -0.76 0.00 0.00 0.00 175.10 174.12 1g9n s LEU 5 N -1.05 2.43 0.05 3.92 1.43 -1.26 -0.60 118.68 123.61 1g9n s LEU 5 Ca 0.03 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1g9n s LEU 5 Cb -0.08 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1g9n s LEU 5 CO 0.01 0.25 0.04 -0.83 0.23 0.00 0.00 176.35 176.06 1g9n s GLY 6 N -1.42 0.30 -0.07 -3.19 0.00 0.14 -4.93 107.32 98.15 1g9n s GLY 6 Ca 0.14 -0.85 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 1g9n s GLY 6 CO 0.04 -0.98 0.29 0.54 0.00 0.00 0.00 173.10 172.99 1g9n s LYS 7 N -3.28 3.79 -0.14 2.90 1.02 -1.26 -0.78 119.74 122.00 1g9n s LYS 7 Ca 0.01 0.16 -0.36 0.00 0.02 0.00 0.00 55.97 55.80 1g9n s LYS 7 Cb 0.03 -3.24 -0.13 0.00 -0.52 0.00 0.00 37.83 33.97 1g9n s LYS 7 CO -0.08 0.65 1.82 1.17 -0.92 0.00 0.00 175.35 177.99 1g9n n LYS 8 N 2.16 1.84 -0.27 1.68 4.81 -0.41 -0.85 118.16 127.11 1g9n n LYS 8 Ca -0.16 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1g9n n LYS 8 Cb 0.53 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.12 1g9n n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g9n n GLY 9 N 4.27 0.86 3.94 3.14 0.00 0.21 -4.92 105.19 112.69 1g9n n GLY 9 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1g9n n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1g9n s ASP 10 N -2.02 4.78 -0.24 1.61 3.68 -0.03 -4.39 116.67 120.07 1g9n s ASP 10 Ca 0.00 -1.11 0.02 0.00 2.13 0.00 0.00 52.55 53.58 1g9n s ASP 10 Cb 0.00 0.34 0.05 0.00 -1.45 0.00 0.00 42.92 41.86 1g9n s ASP 10 CO 0.00 -1.15 -0.12 -0.89 0.13 0.00 0.00 175.17 173.14 1g9n s THR 11 N -2.73 2.30 0.16 1.71 2.01 -1.26 0.53 115.64 118.36 1g9n s THR 11 Ca 0.43 -1.37 0.03 0.00 0.31 0.00 0.00 61.69 61.09 1g9n s THR 11 Cb -0.03 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 1g9n s THR 11 CO 0.27 0.13 0.25 0.54 -0.69 0.00 0.00 174.62 175.12 1g9n s VAL 12 N 1.19 5.13 -0.34 3.82 0.11 0.08 -4.90 120.40 125.48 1g9n s VAL 12 Ca -0.04 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 1g9n s VAL 12 Cb -0.18 -3.65 0.11 0.00 -1.53 0.00 0.00 36.38 31.13 1g9n s VAL 12 CO -0.07 -0.11 0.11 -0.70 -3.33 0.00 0.00 175.10 171.00 1g9n s GLU 13 N -3.26 1.05 -0.59 1.54 2.12 -1.26 -0.30 118.70 117.99 1g9n s GLU 13 Ca 0.34 -1.48 -0.28 0.00 0.36 0.00 0.00 54.97 53.91 1g9n s GLU 13 Cb -0.11 -2.41 0.01 0.00 0.26 0.00 0.00 34.13 31.89 1g9n s GLU 13 CO 0.27 -1.01 1.44 -0.51 -0.54 0.00 0.00 175.26 174.92 1g9n s LEU 14 N 1.17 3.36 1.25 2.70 1.43 -1.08 -4.85 118.68 122.66 1g9n s LEU 14 Ca 0.12 0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 53.23 1g9n s LEU 14 Cb -0.19 -2.94 0.30 0.00 0.03 0.00 0.00 46.19 43.40 1g9n s LEU 14 CO -0.16 -1.79 1.03 0.42 0.23 0.00 0.00 176.35 176.08 1g9n s THR 15 N 6.31 1.60 -0.30 5.49 -4.23 -1.26 -1.99 115.64 121.26 1g9n s THR 15 Ca 0.51 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.87 1g9n s THR 15 Cb -0.11 -2.25 0.18 0.00 1.34 0.00 0.00 72.50 71.66 1g9n s THR 15 CO 0.23 0.00 1.14 0.00 -0.54 0.00 0.00 174.62 175.46 1g9n s THR 17 N 2.98 5.23 0.30 0.00 2.01 -1.26 -1.37 115.64 123.52 1g9n s THR 17 Ca 0.17 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.72 1g9n s THR 17 Cb -0.03 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1g9n s THR 17 CO -0.17 0.09 0.25 0.00 -0.69 0.00 0.00 174.62 174.09 1g9n s ALA 18 N -1.54 3.72 0.00 7.40 0.00 0.01 -4.99 121.76 126.36 1g9n s ALA 18 Ca 0.34 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1g9n s ALA 18 Cb -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1g9n s ALA 18 CO 0.27 0.12 0.89 -1.13 0.00 0.00 0.00 175.76 175.91 1g9n n SER 19 N -1.28 0.00 -4.78 0.00 3.41 -1.26 -4.77 113.62 104.93 1g9n n SER 19 Ca -0.05 0.89 -0.23 0.00 -0.26 0.00 0.00 58.87 59.22 1g9n n SER 19 Cb 0.59 -0.39 0.08 0.00 -0.26 0.00 0.00 64.21 64.23 1g9n n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g9n s GLN 20 N -2.57 1.97 -1.16 4.33 -2.07 -1.26 -5.02 119.66 113.88 1g9n s GLN 20 Ca 0.00 -0.84 -0.12 0.00 -1.82 0.00 0.00 55.36 52.58 1g9n s GLN 20 Cb 0.00 -2.33 0.22 0.00 -1.09 0.00 0.00 33.01 29.81 1g9n s GLN 20 CO 0.00 -1.24 1.28 0.15 -1.32 0.00 0.00 175.29 174.16 1g9n s LYS 21 N -5.08 4.14 -0.16 9.60 3.01 -1.26 -4.23 119.74 125.76 1g9n s LYS 21 Ca 0.63 -2.87 -0.08 0.00 -1.01 0.00 0.00 55.97 52.64 1g9n s LYS 21 Cb -0.08 -4.82 0.06 0.00 -1.01 0.00 0.00 37.83 31.98 1g9n s LYS 21 CO 0.43 -1.52 0.36 0.21 0.51 0.00 0.00 175.35 175.34 1g9n s LYS 22 N 0.25 0.32 -0.64 1.68 2.20 -1.19 -4.61 119.74 117.75 1g9n s LYS 22 Ca 0.37 0.76 -0.26 0.00 -0.36 0.00 0.00 55.97 56.48 1g9n s LYS 22 Cb -0.06 -0.00 -0.04 0.00 -1.51 0.00 0.00 37.83 36.21 1g9n s LYS 22 CO -0.04 -0.18 2.04 0.45 -0.36 0.00 0.00 175.35 177.26 1g9n s SER 23 N 1.59 4.96 0.54 1.43 0.15 -1.19 -4.26 113.70 116.93 1g9n s SER 23 Ca -0.08 0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.94 1g9n s SER 23 Cb -0.10 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.71 1g9n s SER 23 CO -0.12 -2.66 0.21 0.27 1.20 0.00 0.00 173.24 172.15 1g9n s ILE 24 N 10.36 1.28 0.31 6.45 -4.36 -1.26 -5.00 121.20 128.99 1g9n s ILE 24 Ca 0.76 -1.75 -0.29 0.00 -0.26 0.00 0.00 60.65 59.12 1g9n s ILE 24 Cb -0.13 -2.03 -0.10 0.00 1.25 0.00 0.00 42.46 41.45 1g9n s ILE 24 CO 0.18 0.00 1.26 -1.58 0.24 0.00 0.00 174.94 175.04 1g9n s GLN 25 N -4.11 4.42 0.14 0.37 2.00 -1.26 -4.88 119.66 116.34 1g9n s GLN 25 Ca 0.17 2.12 -0.21 0.00 -2.00 0.00 0.00 55.36 55.44 1g9n s GLN 25 Cb -0.01 -3.10 0.06 0.00 0.80 0.00 0.00 33.01 30.76 1g9n s GLN 25 CO 0.10 -0.11 0.54 -0.59 -0.50 0.00 0.00 175.29 174.74 1g9n s PHE 26 N -1.08 -0.44 -0.20 1.67 -0.71 -1.26 -3.87 117.98 112.09 1g9n s PHE 26 Ca 0.48 0.24 -0.12 0.00 -1.04 0.00 0.00 56.93 56.50 1g9n s PHE 26 Cb -0.38 0.46 0.06 0.00 -1.21 0.00 0.00 43.02 41.95 1g9n s PHE 26 CO 0.50 -0.79 0.48 -1.01 -1.34 0.00 0.00 175.22 173.06 1g9n s HIS 27 N -3.60 -0.70 -0.23 3.49 3.76 -0.79 -2.57 115.29 114.65 1g9n s HIS 27 Ca 0.01 1.48 -0.12 0.00 -0.15 0.00 0.00 55.06 56.28 1g9n s HIS 27 Cb -0.00 0.34 -0.05 0.00 1.11 0.00 0.00 32.58 33.98 1g9n s HIS 27 CO -0.11 -0.38 0.23 -1.58 -0.85 0.00 0.00 174.74 172.05 1g9n s TRP 28 N 1.31 3.32 0.27 1.40 0.52 -0.45 -1.47 118.94 123.85 1g9n s TRP 28 Ca -0.08 0.33 0.04 0.00 0.02 0.00 0.00 56.10 56.40 1g9n s TRP 28 Cb -0.07 -2.35 -0.06 0.00 -1.15 0.00 0.00 33.47 29.84 1g9n s TRP 28 CO -0.13 0.03 0.02 0.15 0.02 0.00 0.00 176.95 177.04 1g9n s LYS 29 N 1.18 1.46 0.54 4.98 1.02 -1.16 0.22 119.74 127.98 1g9n s LYS 29 Ca 0.11 -1.77 0.06 0.00 0.02 0.00 0.00 55.97 54.39 1g9n s LYS 29 Cb -0.14 -0.69 0.04 0.00 -0.52 0.00 0.00 37.83 36.52 1g9n s LYS 29 CO 0.06 -0.14 0.43 0.54 -0.92 0.00 0.00 175.35 175.32 1g9n s ASN 30 N -3.37 4.68 0.34 2.83 2.20 -0.93 -0.62 114.94 120.07 1g9n s ASN 30 Ca 0.32 -1.19 0.13 0.00 -0.94 0.00 0.00 52.86 51.19 1g9n s ASN 30 Cb 0.07 0.34 1.03 0.00 -2.00 0.00 0.00 41.25 40.69 1g9n s ASN 30 CO 0.12 -1.09 1.68 0.77 -2.94 0.00 0.00 177.10 175.64 1g9n h SER 31 N 0.73 0.56 0.00 3.54 4.64 -1.84 0.32 113.55 121.50 1g9n h SER 31 Ca -0.37 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1g9n h SER 31 Cb 1.30 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1g9n h SER 31 CO 0.56 -0.07 0.00 0.59 -0.87 0.00 0.00 176.83 177.04 1g9n n ASN 32 N -5.01 0.61 -0.91 4.97 4.13 -1.26 -4.83 115.26 112.96 1g9n n ASN 32 Ca 0.30 -1.81 -0.12 0.00 1.68 0.00 0.00 54.58 54.63 1g9n n ASN 32 Cb 0.92 -0.30 -0.05 0.00 -1.54 0.00 0.00 39.78 38.81 1g9n n ASN 32 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1g9n n GLN 33 N -0.13 -1.67 -2.69 3.52 6.02 0.11 -4.94 117.38 117.60 1g9n n GLN 33 Ca 0.00 0.91 -0.42 0.00 -0.01 0.00 0.00 57.00 57.48 1g9n n GLN 33 Cb 0.15 -5.34 -0.03 0.00 1.02 0.00 0.00 30.24 26.05 1g9n n GLN 33 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1g9n s ILE 34 N -2.01 4.81 -0.03 5.09 1.01 -1.26 -4.80 121.20 124.01 1g9n s ILE 34 Ca 0.00 2.02 -0.30 0.00 0.00 0.00 0.00 60.65 62.37 1g9n s ILE 34 Cb 0.00 -4.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 1g9n s ILE 34 CO 0.00 0.12 1.57 -0.54 0.00 0.00 0.00 174.94 176.09 1g9n s LYS 35 N 1.24 4.21 -0.09 2.79 1.02 -1.26 -2.19 119.74 125.46 1g9n s LYS 35 Ca 0.52 2.13 -0.05 0.00 0.02 0.00 0.00 55.97 58.59 1g9n s LYS 35 Cb -0.21 -3.80 -0.02 0.00 -0.52 0.00 0.00 37.83 33.29 1g9n s LYS 35 CO 0.26 -0.75 -0.09 0.82 -0.92 0.00 0.00 175.35 174.66 1g9n h ILE 36 N 5.27 0.00 -1.37 2.17 1.08 0.23 -2.54 117.51 122.34 1g9n h ILE 36 Ca -0.39 -0.70 0.14 0.00 -0.39 0.00 0.00 64.86 63.52 1g9n h ILE 36 Cb 1.18 0.00 -0.29 0.00 -3.07 0.00 0.00 36.82 34.64 1g9n h ILE 36 CO 0.94 0.00 0.55 -1.48 -0.69 0.00 0.00 178.15 177.47 1g9n s LEU 37 N -7.11 -0.33 0.00 1.44 2.34 -1.03 -0.49 118.68 113.49 1g9n s LEU 37 Ca -0.08 0.56 0.00 0.00 0.06 0.00 0.00 54.13 54.67 1g9n s LEU 37 Cb 0.01 1.53 0.00 0.00 -0.56 0.00 0.00 46.19 47.17 1g9n s LEU 37 CO 0.11 -0.09 0.00 0.61 -1.06 0.00 0.00 176.35 175.92 1g9n n GLY 38 N 3.02 5.82 3.00 -3.48 0.00 0.16 -1.34 105.19 112.37 1g9n n GLY 38 Ca -0.16 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 1g9n n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g9n s ASN 39 N 1.00 0.38 -0.65 1.61 4.22 -1.06 -1.37 114.94 119.06 1g9n s ASN 39 Ca 0.00 -0.53 0.03 0.00 -2.14 0.00 0.00 52.86 50.22 1g9n s ASN 39 Cb 0.00 0.09 0.37 0.00 1.28 0.00 0.00 41.25 42.99 1g9n s ASN 39 CO 0.00 -0.29 1.36 1.67 -2.04 0.00 0.00 177.10 177.79 1g9n n GLN 40 N 1.51 3.57 0.00 3.55 -0.06 0.34 -4.59 117.38 121.70 1g9n n GLN 40 Ca -0.23 -4.45 0.00 0.00 -2.00 0.00 0.00 57.00 50.32 1g9n n GLN 40 Cb 0.55 -2.29 0.00 0.00 -4.06 0.00 0.00 30.24 24.45 1g9n n GLN 40 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1g9n n GLY 41 N -0.36 1.27 0.25 1.69 0.00 -1.26 -3.47 105.19 103.31 1g9n n GLY 41 Ca 0.41 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1g9n n GLY 41 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g9n n SER 42 N 4.31 1.27 -4.86 1.61 7.64 -1.26 -4.88 113.62 117.46 1g9n n SER 42 Ca 0.00 -1.14 -0.27 0.00 1.01 0.00 0.00 58.87 58.47 1g9n n SER 42 Cb 0.00 0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 1g9n n SER 42 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1g9n s PHE 43 N -1.60 3.31 -0.19 1.43 0.08 -1.23 -5.09 117.98 114.70 1g9n s PHE 43 Ca 0.09 0.07 -0.12 0.00 0.12 0.00 0.00 56.93 57.09 1g9n s PHE 43 Cb 0.10 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.90 1g9n s PHE 43 CO 0.32 0.52 0.20 -1.17 -0.10 0.00 0.00 175.22 174.99 1g9n s LEU 44 N -3.01 4.22 -0.11 -0.37 2.96 -1.26 0.13 118.68 121.24 1g9n s LEU 44 Ca 0.32 0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1g9n s LEU 44 Cb -0.11 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 1g9n s LEU 44 CO 0.25 0.14 -0.16 0.42 -1.32 0.00 0.00 176.35 175.69 1g9n s THR 45 N 0.43 2.80 -0.13 3.68 -4.23 -0.47 -4.85 115.64 112.87 1g9n s THR 45 Ca 0.12 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 1g9n s THR 45 Cb -0.12 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 1g9n s THR 45 CO 0.01 0.54 -0.01 -0.54 -0.54 0.00 0.00 174.62 174.08 1g9n s LYS 46 N 0.16 3.45 0.41 3.99 1.02 -1.26 0.39 119.74 127.90 1g9n s LYS 46 Ca -0.09 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 55.47 1g9n s LYS 46 Cb -0.15 -2.91 0.08 0.00 -0.52 0.00 0.00 37.83 34.32 1g9n s LYS 46 CO 0.05 0.43 0.57 0.41 -0.92 0.00 0.00 175.35 175.89 1g9n n GLY 47 N 2.98 0.99 0.00 -3.33 0.00 0.36 -4.93 105.19 101.25 1g9n n GLY 47 Ca -0.18 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1g9n n GLY 47 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g9n n PRO 48 N -2.02 0.00 -1.63 1.61 -0.02 -1.19 -4.70 135.00 127.05 1g9n n PRO 48 Ca 0.10 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.39 1g9n n PRO 48 Cb 0.35 -1.53 0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1g9n n PRO 48 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1g9n n SER 49 N -1.17 1.36 0.00 2.55 3.41 -0.96 -4.83 113.62 113.97 1g9n n SER 49 Ca 0.00 0.95 0.06 0.00 -0.26 0.00 0.00 58.87 59.63 1g9n n SER 49 Cb 0.03 -1.40 0.29 0.00 -0.26 0.00 0.00 64.21 62.86 1g9n n SER 49 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1g9n n LYS 50 N -0.38 0.01 -0.09 4.33 4.81 -1.26 -1.48 118.16 124.10 1g9n n LYS 50 Ca 0.11 0.26 0.10 0.00 -0.87 0.00 0.00 58.31 57.91 1g9n n LYS 50 Cb 0.43 -1.50 0.35 0.00 0.02 0.00 0.00 35.03 34.33 1g9n n LYS 50 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1g9n n LEU 51 N -1.49 1.66 0.00 3.14 4.32 -1.26 -4.59 117.00 118.77 1g9n n LEU 51 Ca 0.03 -0.71 0.00 0.00 -0.02 0.00 0.00 56.01 55.31 1g9n n LEU 51 Cb 0.16 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1g9n n LEU 51 CO 0.12 0.36 0.43 -3.20 -1.22 0.00 0.00 177.39 173.88 1g9n n ASN 52 N 0.33 0.00 0.00 -1.43 2.85 -0.55 0.14 115.26 116.60 1g9n n ASN 52 Ca 0.16 0.85 0.00 0.00 -0.11 0.00 0.00 54.58 55.48 1g9n n ASN 52 Cb 0.32 -0.35 0.00 0.00 1.24 0.00 0.00 39.78 40.99 1g9n n ASN 52 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1g9n n ASP 53 N -2.33 0.00 0.00 1.20 3.85 -1.26 -1.41 116.55 116.60 1g9n n ASP 53 Ca 0.00 0.33 0.00 0.00 -0.71 0.00 0.00 54.79 54.41 1g9n n ASP 53 Cb 0.00 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.44 1g9n n ASP 53 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1g9n n ARG 54 N -1.31 0.21 -3.90 0.11 1.74 0.34 -5.02 116.66 108.81 1g9n n ARG 54 Ca 0.00 -0.68 -0.30 0.00 -0.77 0.00 0.00 57.85 56.10 1g9n n ARG 54 Cb 0.05 -0.90 -0.04 0.00 -1.02 0.00 0.00 32.46 30.56 1g9n n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g9n s ALA 55 N -0.25 3.98 0.00 7.54 0.00 0.37 -1.50 121.76 131.91 1g9n s ALA 55 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1g9n s ALA 55 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1g9n s ALA 55 CO 0.00 0.74 0.00 -3.47 0.00 0.00 0.00 175.76 173.03 1g9n n ASP 56 N 0.05 0.00 0.00 0.00 4.64 -0.65 -4.92 116.55 115.67 1g9n n ASP 56 Ca -0.05 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.36 1g9n n ASP 56 Cb 0.52 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.60 1g9n n ASP 56 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 1g9n n SER 57 N 0.00 0.16 -3.45 1.67 2.88 -1.26 0.97 113.62 114.58 1g9n n SER 57 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1g9n n SER 57 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1g9n n SER 57 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1g9n s ARG 58 N 2.97 0.60 0.24 -1.46 6.06 -1.26 -4.81 118.95 121.28 1g9n s ARG 58 Ca 0.00 -1.43 -0.10 0.00 -2.50 0.00 0.00 55.73 51.70 1g9n s ARG 58 Cb 0.00 -1.32 0.36 0.00 0.06 0.00 0.00 34.95 34.05 1g9n s ARG 58 CO 0.00 -1.23 1.62 0.00 -2.50 0.00 0.00 175.30 173.18 1g9n h ARG 59 N 6.84 0.04 -0.99 5.12 3.08 -1.99 0.12 114.38 126.59 1g9n h ARG 59 Ca 0.09 -0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.38 1g9n h ARG 59 Cb 0.96 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.92 1g9n h ARG 59 CO 0.28 0.02 0.65 0.66 -1.07 0.00 0.00 179.97 180.51 1g9n h SER 60 N 0.04 0.41 1.25 7.04 4.64 -1.94 0.26 113.55 125.24 1g9n h SER 60 Ca 0.38 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1g9n h SER 60 Cb 0.62 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1g9n h SER 60 CO -0.73 0.12 -0.28 -0.07 -0.87 0.00 0.00 176.83 175.01 1g9n h LEU 61 N 0.38 0.00 -0.78 5.97 3.38 -0.99 -3.35 115.31 119.92 1g9n h LEU 61 Ca 0.54 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.54 1g9n h LEU 61 Cb 1.40 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.06 1g9n h LEU 61 CO -0.23 0.04 0.38 -0.50 0.09 0.00 0.00 178.44 178.23 1g9n h TRP 62 N 0.00 0.68 -0.02 1.13 4.06 -0.29 0.76 115.95 122.28 1g9n h TRP 62 Ca 0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.99 1g9n h TRP 62 Cb 0.76 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.73 1g9n h TRP 62 CO 0.00 0.20 0.01 -0.44 -3.56 0.00 0.00 178.44 174.65 1g9n h ASP 63 N 0.60 0.00 -0.56 -3.49 3.32 -1.72 0.16 116.42 114.74 1g9n h ASP 63 Ca 0.40 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.14 1g9n h ASP 63 Cb 0.51 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.89 1g9n h ASP 63 CO -0.32 0.00 0.41 0.00 -1.72 0.00 0.00 179.24 177.60 1g9n n GLN 64 N -4.24 1.77 -3.40 3.56 3.00 0.13 -3.15 117.38 115.05 1g9n n GLN 64 Ca -0.03 -1.72 -0.24 0.00 -0.01 0.00 0.00 57.00 55.00 1g9n n GLN 64 Cb 0.10 -1.68 -0.01 0.00 0.00 0.00 0.00 30.24 28.66 1g9n n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1g9n n GLY 65 N -0.24 -0.48 3.13 1.08 0.00 0.54 -4.76 105.19 104.47 1g9n n GLY 65 Ca 0.34 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 1g9n n GLY 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g9n s ASN 66 N -2.74 3.01 -0.50 1.61 3.84 -0.41 -0.81 114.94 118.94 1g9n s ASN 66 Ca 0.41 -0.59 0.06 0.00 0.21 0.00 0.00 52.86 52.96 1g9n s ASN 66 Cb -0.22 -1.39 0.23 0.00 -0.55 0.00 0.00 41.25 39.31 1g9n s ASN 66 CO 0.51 0.04 0.55 0.49 -2.79 0.00 0.00 177.10 175.90 1g9n n PHE 67 N 4.28 1.09 -0.11 0.43 3.01 -0.47 -1.98 117.46 123.70 1g9n n PHE 67 Ca -0.20 -3.77 -0.10 0.00 1.01 0.00 0.00 57.45 54.39 1g9n n PHE 67 Cb 0.51 -0.33 0.09 0.00 -0.01 0.00 0.00 39.48 39.74 1g9n n PHE 67 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1g9n n PRO 68 N 1.58 -2.29 -2.97 -1.08 -0.04 -1.26 -4.38 135.00 124.57 1g9n n PRO 68 Ca 0.25 -0.46 -0.09 0.00 -0.04 0.00 0.00 63.50 63.16 1g9n n PRO 68 Cb 0.47 -0.66 -0.02 0.00 -0.04 0.00 0.00 33.50 33.25 1g9n n PRO 68 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1g9n s LEU 69 N 0.00 -0.81 0.09 1.53 0.20 -0.84 -4.63 118.68 114.22 1g9n s LEU 69 Ca 0.21 -1.90 -0.31 0.00 0.69 0.00 0.00 54.13 52.82 1g9n s LEU 69 Cb -0.04 1.36 -0.06 0.00 -0.43 0.00 0.00 46.19 47.02 1g9n s LEU 69 CO 0.18 -0.10 1.21 -0.63 -0.29 0.00 0.00 176.35 176.72 1g9n s ILE 70 N 0.84 3.90 -0.16 6.68 1.09 0.27 -2.62 121.20 131.20 1g9n s ILE 70 Ca 0.28 1.40 0.02 0.00 -1.10 0.00 0.00 60.65 61.25 1g9n s ILE 70 Cb -0.01 -3.90 0.02 0.00 -1.06 0.00 0.00 42.46 37.51 1g9n s ILE 70 CO -0.08 0.13 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.06 1g9n s ILE 71 N 0.83 2.00 0.36 2.92 1.01 0.59 -1.63 121.20 127.27 1g9n s ILE 71 Ca 0.58 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 60.38 1g9n s ILE 71 Cb -0.31 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.37 1g9n s ILE 71 CO 0.31 0.53 0.49 -1.59 0.00 0.00 0.00 174.94 174.68 1g9n s LYS 72 N 1.10 3.00 -1.59 2.79 -2.85 -0.56 -0.74 119.74 120.90 1g9n s LYS 72 Ca -0.00 -1.10 -0.08 0.00 -1.00 0.00 0.00 55.97 53.78 1g9n s LYS 72 Cb -0.14 -2.78 0.07 0.00 -2.06 0.00 0.00 37.83 32.92 1g9n s LYS 72 CO -0.08 -0.04 0.41 -1.71 0.10 0.00 0.00 175.35 174.03 1g9n n ASN 73 N -1.69 -0.85 -4.54 0.03 4.05 -0.79 -4.76 115.26 106.72 1g9n n ASN 73 Ca 0.02 -1.12 -0.49 0.00 0.45 0.00 0.00 54.58 53.44 1g9n n ASN 73 Cb 0.58 -2.35 -0.04 0.00 1.23 0.00 0.00 39.78 39.20 1g9n n ASN 73 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1g9n n LEU 74 N -4.41 0.99 -4.41 1.20 7.94 0.19 -4.46 117.00 114.04 1g9n n LEU 74 Ca -0.17 1.15 -0.29 0.00 -1.11 0.00 0.00 56.01 55.59 1g9n n LEU 74 Cb 0.61 -1.16 -0.13 0.00 0.53 0.00 0.00 43.42 43.27 1g9n n LEU 74 CO 0.84 -1.65 -0.55 -0.54 -1.11 0.00 0.00 177.39 174.38 1g9n s LYS 75 N -0.67 1.59 0.27 1.96 1.02 -1.26 0.68 119.74 123.33 1g9n s LYS 75 Ca 0.70 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 55.44 1g9n s LYS 75 Cb -0.87 -1.98 0.63 0.00 -0.52 0.00 0.00 37.83 35.09 1g9n s LYS 75 CO 0.55 0.47 1.67 0.82 -0.92 0.00 0.00 175.35 177.94 1g9n h ILE 76 N 3.86 0.42 0.00 2.17 5.03 -1.94 0.75 117.51 127.79 1g9n h ILE 76 Ca -0.50 -0.09 -0.02 0.00 -0.12 0.00 0.00 64.86 64.13 1g9n h ILE 76 Cb 1.16 0.12 -0.00 0.00 -3.03 0.00 0.00 36.82 35.07 1g9n h ILE 76 CO 0.42 0.05 -0.08 1.05 -0.68 0.00 0.00 178.15 178.90 1g9n h GLU 77 N 0.27 0.00 0.00 2.37 9.09 -1.95 -1.63 114.58 122.73 1g9n h GLU 77 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 1g9n h GLU 77 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 1g9n h GLU 77 CO -0.58 0.08 0.00 -0.25 0.05 0.00 0.00 179.01 178.31 1g9n n ASP 78 N -3.67 0.00 -4.70 3.06 8.00 0.26 -4.65 116.55 114.85 1g9n n ASP 78 Ca -0.02 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 1g9n n ASP 78 Cb 0.20 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1g9n n ASP 78 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1g9n s SER 79 N -2.62 6.76 -0.03 -2.24 0.15 -0.61 -4.93 113.70 110.17 1g9n s SER 79 Ca 0.09 2.32 -0.12 0.00 0.70 0.00 0.00 55.95 58.93 1g9n s SER 79 Cb 0.07 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1g9n s SER 79 CO 0.16 -0.75 0.56 -0.67 1.20 0.00 0.00 173.24 173.74 1g9n n ASP 80 N 4.90 -0.46 -4.17 5.45 2.03 -0.01 -4.97 116.55 119.32 1g9n n ASP 80 Ca 0.13 -1.05 -0.40 0.00 0.52 0.00 0.00 54.79 53.99 1g9n n ASP 80 Cb 0.42 0.71 -0.07 0.00 -0.72 0.00 0.00 41.12 41.46 1g9n n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1g9n s THR 81 N -2.05 4.34 -0.20 5.18 2.01 -1.26 0.02 115.64 123.67 1g9n s THR 81 Ca 0.13 -2.74 -0.25 0.00 0.31 0.00 0.00 61.69 59.14 1g9n s THR 81 Cb -0.00 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 1g9n s THR 81 CO -0.01 -0.92 0.84 -0.31 -0.69 0.00 0.00 174.62 173.53 1g9n s TYR 82 N 0.09 3.37 0.77 4.92 1.51 0.68 -2.42 117.35 126.27 1g9n s TYR 82 Ca 0.17 1.21 -0.08 0.00 -1.01 0.00 0.00 57.07 57.36 1g9n s TYR 82 Cb -0.17 -3.04 0.10 0.00 -0.11 0.00 0.00 41.96 38.74 1g9n s TYR 82 CO -0.05 -0.31 1.08 0.42 -1.11 0.00 0.00 175.55 175.58 1g9n s ILE 83 N 2.47 2.18 -0.36 2.71 1.01 0.21 -0.14 121.20 129.28 1g9n s ILE 83 Ca 0.37 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1g9n s ILE 83 Cb -0.16 -2.92 0.15 0.00 0.01 0.00 0.00 42.46 39.54 1g9n s ILE 83 CO 0.10 0.00 0.36 0.00 0.00 0.00 0.00 174.94 175.40 1g9n s GLU 85 N 1.47 2.88 -0.04 0.00 2.02 -0.54 -2.87 118.70 121.61 1g9n s GLU 85 Ca 0.16 0.54 0.01 0.00 0.02 0.00 0.00 54.97 55.70 1g9n s GLU 85 Cb -0.16 -4.30 0.02 0.00 0.10 0.00 0.00 34.13 29.79 1g9n s GLU 85 CO -0.05 -2.45 -0.05 0.54 0.02 0.00 0.00 175.26 173.27 1g9n s VAL 86 N 7.93 0.56 -1.55 2.63 0.11 0.13 -1.88 120.40 128.34 1g9n s VAL 86 Ca 0.61 -0.16 -0.01 0.00 -2.93 0.00 0.00 61.98 59.49 1g9n s VAL 86 Cb -0.12 -0.57 0.01 0.00 -1.53 0.00 0.00 36.38 34.17 1g9n s VAL 86 CO 0.22 0.22 0.03 -1.84 -3.33 0.00 0.00 175.10 170.40 1g9n n GLU 87 N 3.88 -0.93 -1.13 1.54 0.28 -1.25 0.12 120.64 123.14 1g9n n GLU 87 Ca -0.24 0.09 -0.05 0.00 -0.16 0.00 0.00 57.16 56.80 1g9n n GLU 87 Cb 0.52 -3.60 -0.02 0.00 1.43 0.00 0.00 31.44 29.76 1g9n n GLU 87 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1g9n n ASP 88 N -2.82 -4.53 -4.51 -1.84 9.92 -1.26 -5.00 116.55 106.50 1g9n n ASP 88 Ca -0.30 0.11 -0.33 0.00 -0.53 0.00 0.00 54.79 53.74 1g9n n ASP 88 Cb 0.68 -2.44 -0.12 0.00 -0.64 0.00 0.00 41.12 38.59 1g9n n ASP 88 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1g9n s GLN 89 N -1.85 3.02 -0.68 -1.24 1.11 0.32 -5.08 119.66 115.27 1g9n s GLN 89 Ca 0.00 -0.59 -0.04 0.00 0.01 0.00 0.00 55.36 54.75 1g9n s GLN 89 Cb 0.00 -2.64 0.17 0.00 -1.01 0.00 0.00 33.01 29.54 1g9n s GLN 89 CO 0.00 0.49 0.51 0.15 0.01 0.00 0.00 175.29 176.45 1g9n s LYS 90 N -0.35 2.74 -1.47 2.91 1.02 -1.26 -0.69 119.74 122.65 1g9n s LYS 90 Ca 0.05 -2.62 -0.10 0.00 0.02 0.00 0.00 55.97 53.31 1g9n s LYS 90 Cb -0.12 -3.82 -0.06 0.00 -0.52 0.00 0.00 37.83 33.31 1g9n s LYS 90 CO 0.02 -1.20 2.68 0.39 -0.92 0.00 0.00 175.35 176.33 1g9n n GLU 91 N 3.37 3.24 -1.50 1.68 1.02 -1.14 -4.79 120.64 122.53 1g9n n GLU 91 Ca 0.10 -2.15 -0.47 0.00 -0.02 0.00 0.00 57.16 54.62 1g9n n GLU 91 Cb 0.38 -2.84 -0.06 0.00 -0.02 0.00 0.00 31.44 28.91 1g9n n GLU 91 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1g9n n GLU 92 N 4.23 1.31 -4.40 3.49 1.02 -1.26 -3.94 120.64 121.08 1g9n n GLU 92 Ca 0.68 0.33 -0.33 0.00 -0.02 0.00 0.00 57.16 57.82 1g9n n GLU 92 Cb 0.25 -2.74 -0.10 0.00 -0.02 0.00 0.00 31.44 28.83 1g9n n GLU 92 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1g9n s VAL 93 N 8.05 3.98 0.26 2.62 0.11 0.81 -3.87 120.40 132.35 1g9n s VAL 93 Ca 1.07 -0.57 -0.04 0.00 -2.93 0.00 0.00 61.98 59.51 1g9n s VAL 93 Cb -0.66 -2.72 -0.05 0.00 -1.53 0.00 0.00 36.38 31.41 1g9n s VAL 93 CO 0.43 0.45 0.50 -1.58 -3.33 0.00 0.00 175.10 171.58 1g9n s GLN 94 N -1.29 3.61 -0.12 1.54 2.00 0.28 -0.23 119.66 125.45 1g9n s GLN 94 Ca 0.17 -0.08 -0.04 0.00 -2.00 0.00 0.00 55.36 53.41 1g9n s GLN 94 Cb -0.11 -2.71 0.06 0.00 0.80 0.00 0.00 33.01 31.05 1g9n s GLN 94 CO 0.07 0.28 0.22 -1.17 -0.50 0.00 0.00 175.29 174.19 1g9n s LEU 95 N -3.41 -0.19 -0.14 3.68 2.96 0.10 -1.12 118.68 120.57 1g9n s LEU 95 Ca 0.42 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1g9n s LEU 95 Cb -0.11 0.49 -0.01 0.00 0.50 0.00 0.00 46.19 47.06 1g9n s LEU 95 CO 0.29 -0.25 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.17 1g9n s LEU 96 N 2.36 2.60 -0.41 -0.68 2.01 0.23 -0.83 118.68 123.96 1g9n s LEU 96 Ca 0.03 -0.39 -0.03 0.00 0.01 0.00 0.00 54.13 53.74 1g9n s LEU 96 Cb -0.12 -1.59 0.11 0.00 0.01 0.00 0.00 46.19 44.60 1g9n s LEU 96 CO -0.08 0.13 0.21 -0.69 1.01 0.00 0.00 176.35 176.93 1g9n s VAL 97 N 0.55 3.37 0.28 -1.59 1.01 -1.26 0.27 120.40 123.03 1g9n s VAL 97 Ca -0.09 -2.01 0.01 0.00 0.00 0.00 0.00 61.98 59.89 1g9n s VAL 97 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1g9n s VAL 97 CO 0.04 -0.68 0.47 -0.36 0.00 0.00 0.00 175.10 174.56 1g9n s PHE 98 N 1.16 3.48 -0.28 5.22 0.08 0.04 -4.36 117.98 123.33 1g9n s PHE 98 Ca 0.08 0.28 -0.03 0.00 0.12 0.00 0.00 56.93 57.38 1g9n s PHE 98 Cb -0.23 -1.82 0.11 0.00 -0.57 0.00 0.00 43.02 40.51 1g9n s PHE 98 CO -0.04 0.26 0.20 0.20 -0.10 0.00 0.00 175.22 175.75 1g9n s GLY 99 N -3.75 0.18 -0.23 4.36 0.00 0.29 -1.29 107.32 106.88 1g9n s GLY 99 Ca 0.38 -0.63 -0.22 0.00 0.00 0.00 0.00 44.72 44.25 1g9n s GLY 99 CO 0.32 2.31 0.69 1.08 0.00 0.00 0.00 173.10 177.50 1g9n s LEU 100 N 2.23 4.09 -0.05 0.66 1.43 -1.26 -0.17 118.68 125.62 1g9n s LEU 100 Ca 0.09 0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 54.02 1g9n s LEU 100 Cb -0.15 -2.97 0.03 0.00 0.03 0.00 0.00 46.19 43.13 1g9n s LEU 100 CO -0.32 -0.38 0.03 0.42 0.23 0.00 0.00 176.35 176.32 1g9n s THR 101 N 2.41 0.11 0.88 5.49 -4.23 -0.46 -5.00 115.64 114.84 1g9n s THR 101 Ca 0.30 0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.94 1g9n s THR 101 Cb -0.16 -0.29 0.12 0.00 1.34 0.00 0.00 72.50 73.51 1g9n s THR 101 CO 0.09 0.19 1.09 0.00 -0.54 0.00 0.00 174.62 175.45 1g9n s ALA 102 N 1.79 1.65 0.00 3.99 0.00 -1.26 -2.37 121.76 125.56 1g9n s ALA 102 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1g9n s ALA 102 Cb -0.12 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1g9n s ALA 102 CO -0.03 -2.27 0.00 0.09 0.00 0.00 0.00 175.76 173.55 1g9n n ASN 103 N -3.83 0.00 -4.64 0.00 5.03 -1.08 -4.89 115.26 105.85 1g9n n ASN 103 Ca 0.07 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.18 1g9n n ASN 103 Cb 0.55 0.00 0.11 0.00 -1.02 0.00 0.00 39.78 39.41 1g9n n ASN 103 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1g9n n SER 104 N 0.00 0.58 -4.03 6.41 2.88 -1.26 -4.89 113.62 113.30 1g9n n SER 104 Ca 0.00 0.61 -0.37 0.00 -1.33 0.00 0.00 58.87 57.79 1g9n n SER 104 Cb 0.00 -1.44 0.03 0.00 -0.75 0.00 0.00 64.21 62.05 1g9n n SER 104 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1g9n n ASP 105 N -2.36 -5.15 0.31 -3.46 4.64 -1.26 -4.75 116.55 104.51 1g9n n ASP 105 Ca 0.13 0.34 0.17 0.00 -1.38 0.00 0.00 54.79 54.05 1g9n n ASP 105 Cb 0.50 -0.78 0.99 0.00 -1.04 0.00 0.00 41.12 40.79 1g9n n ASP 105 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1g9n h THR 106 N -0.64 0.36 -3.57 5.18 1.35 -1.90 -3.37 112.91 110.31 1g9n h THR 106 Ca -0.42 -0.07 -0.63 0.00 -0.55 0.00 0.00 66.41 64.73 1g9n h THR 106 Cb 1.33 1.05 -0.13 0.00 -1.73 0.00 0.00 68.15 68.67 1g9n h THR 106 CO 0.29 0.01 0.21 -1.00 -0.25 0.00 0.00 175.52 174.79 1g9n s HIS 107 N -4.42 3.10 0.06 4.73 3.76 -1.26 -1.30 115.29 119.96 1g9n s HIS 107 Ca -0.05 0.28 0.04 0.00 -0.15 0.00 0.00 55.06 55.19 1g9n s HIS 107 Cb 0.14 -3.30 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 1g9n s HIS 107 CO 0.51 -0.74 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.36 1g9n s LEU 108 N 2.88 2.26 0.00 0.89 0.20 0.64 -4.99 118.68 120.56 1g9n s LEU 108 Ca 0.26 -0.58 -0.01 0.00 0.69 0.00 0.00 54.13 54.49 1g9n s LEU 108 Cb -0.14 -0.45 0.02 0.00 -0.43 0.00 0.00 46.19 45.19 1g9n s LEU 108 CO 0.17 -0.09 0.04 -0.11 -0.29 0.00 0.00 176.35 176.08 1g9n n LEU 109 N 1.40 0.00 -4.66 -0.68 7.94 -1.26 -0.74 117.00 119.00 1g9n n LEU 109 Ca -0.21 -0.05 -0.35 0.00 -1.11 0.00 0.00 56.01 54.30 1g9n n LEU 109 Cb 0.54 -0.05 -0.10 0.00 0.53 0.00 0.00 43.42 44.35 1g9n n LEU 109 CO 0.21 -1.35 -0.28 -1.58 -1.11 0.00 0.00 177.39 173.29 1g9n s GLN 110 N -3.10 3.53 0.00 1.96 0.74 -1.19 -3.98 119.66 117.62 1g9n s GLN 110 Ca 0.03 -0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.08 1g9n s GLN 110 Cb -0.00 -3.02 0.00 0.00 1.10 0.00 0.00 33.01 31.08 1g9n s GLN 110 CO 0.03 0.48 0.00 0.41 -0.55 0.00 0.00 175.29 175.65 1g9n n GLY 111 N 2.86 2.80 3.47 2.59 0.00 -0.41 -4.97 105.19 111.53 1g9n n GLY 111 Ca -0.18 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1g9n n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1g9n n GLN 112 N 0.00 -0.29 -3.44 1.61 7.27 -1.26 -2.61 117.38 118.65 1g9n n GLN 112 Ca 0.00 -0.04 -0.36 0.00 0.07 0.00 0.00 57.00 56.67 1g9n n GLN 112 Cb 0.00 -1.97 -0.06 0.00 2.41 0.00 0.00 30.24 30.63 1g9n n GLN 112 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1g9n s SER 113 N -2.11 6.80 -0.25 1.69 0.15 -1.25 -0.85 113.70 117.88 1g9n s SER 113 Ca 0.59 1.00 -0.08 0.00 0.70 0.00 0.00 55.95 58.16 1g9n s SER 113 Cb -0.22 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1g9n s SER 113 CO 0.65 0.20 0.10 -0.22 1.20 0.00 0.00 173.24 175.17 1g9n s LEU 114 N -1.60 3.60 -0.15 3.45 1.98 -1.13 -4.87 118.68 119.95 1g9n s LEU 114 Ca 0.32 -0.14 -0.07 0.00 -2.89 0.00 0.00 54.13 51.34 1g9n s LEU 114 Cb -0.16 -1.97 -0.04 0.00 0.66 0.00 0.00 46.19 44.68 1g9n s LEU 114 CO 0.17 -0.03 0.10 -0.89 -1.89 0.00 0.00 176.35 173.82 1g9n s THR 115 N 1.58 5.15 -0.07 3.68 2.01 -1.26 -0.36 115.64 126.37 1g9n s THR 115 Ca 0.06 0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.19 1g9n s THR 115 Cb -0.15 -3.28 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 1g9n s THR 115 CO 0.05 0.53 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.55 1g9n s LEU 116 N -0.27 2.33 -0.19 4.42 1.43 -0.30 -2.63 118.68 123.48 1g9n s LEU 116 Ca 0.10 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1g9n s LEU 116 Cb -0.12 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.67 1g9n s LEU 116 CO 0.01 0.25 -0.19 -0.89 0.23 0.00 0.00 176.35 175.76 1g9n s THR 117 N -0.16 2.07 -0.33 5.49 2.01 -1.00 -1.66 115.64 122.06 1g9n s THR 117 Ca -0.02 -0.99 -0.14 0.00 0.31 0.00 0.00 61.69 60.84 1g9n s THR 117 Cb -0.14 -1.89 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 1g9n s THR 117 CO 0.04 0.50 0.31 -0.22 -0.69 0.00 0.00 174.62 174.55 1g9n s LEU 118 N 1.28 4.36 -0.16 4.42 2.96 -0.91 -1.36 118.68 129.28 1g9n s LEU 118 Ca 0.04 -0.20 -0.24 0.00 -0.22 0.00 0.00 54.13 53.51 1g9n s LEU 118 Cb -0.14 -2.27 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1g9n s LEU 118 CO -0.12 -0.26 0.79 -0.70 -1.32 0.00 0.00 176.35 174.74 1g9n s GLU 119 N 1.91 4.31 0.09 1.98 2.12 0.76 -4.87 118.70 125.00 1g9n s GLU 119 Ca 0.10 0.95 0.03 0.00 0.36 0.00 0.00 54.97 56.42 1g9n s GLU 119 Cb -0.17 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 1g9n s GLU 119 CO 0.11 -0.26 -0.10 0.45 -0.54 0.00 0.00 175.26 174.92 1g9n s SER 120 N 1.11 1.39 0.67 -1.70 0.15 -1.26 -0.54 113.70 113.52 1g9n s SER 120 Ca 0.37 -0.79 -0.13 0.00 0.70 0.00 0.00 55.95 56.10 1g9n s SER 120 Cb -0.17 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1g9n s SER 120 CO 0.13 -0.26 1.07 -2.16 1.20 0.00 0.00 173.24 173.22 1g9n s PRO 121 N -2.71 2.93 0.56 5.44 0.04 -1.26 -4.98 135.00 135.02 1g9n s PRO 121 Ca 0.04 1.10 -0.20 0.00 0.04 0.00 0.00 61.00 61.98 1g9n s PRO 121 Cb -0.03 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 1g9n s PRO 121 CO -0.00 -1.11 1.11 -2.30 0.04 0.00 0.00 177.00 174.74 1g9n n PRO 122 N -2.80 1.24 -1.80 0.56 -0.02 -1.26 -2.59 135.00 128.33 1g9n n PRO 122 Ca 0.08 0.46 -0.13 0.00 -2.02 0.00 0.00 63.50 61.89 1g9n n PRO 122 Cb 0.53 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1g9n n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g9n n GLY 123 N 1.08 0.65 3.16 -1.23 0.00 -1.26 -5.00 105.19 102.59 1g9n n GLY 123 Ca 0.12 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 1g9n n GLY 123 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g9n s SER 124 N -2.64 2.50 -0.52 1.61 0.15 -1.07 -5.07 113.70 108.66 1g9n s SER 124 Ca 0.00 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.28 1g9n s SER 124 Cb 0.00 -0.94 0.21 0.00 -1.71 0.00 0.00 66.02 63.58 1g9n s SER 124 CO 0.00 0.14 0.51 -1.20 1.20 0.00 0.00 173.24 173.89 1g9n n SER 125 N 3.38 1.37 -4.83 5.45 7.64 -1.26 -4.87 113.62 120.50 1g9n n SER 125 Ca -0.19 -2.87 -0.33 0.00 1.01 0.00 0.00 58.87 56.49 1g9n n SER 125 Cb 0.52 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 1g9n n SER 125 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1g9n s PRO 126 N -1.15 4.06 -0.29 1.43 0.04 -1.26 -4.97 135.00 132.85 1g9n s PRO 126 Ca 0.33 1.05 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 1g9n s PRO 126 Cb 0.08 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1g9n s PRO 126 CO -0.13 -0.18 0.05 -1.54 0.04 0.00 0.00 177.00 175.24 1g9n s SER 127 N -2.60 4.96 0.41 6.66 1.04 -0.68 -4.37 113.70 119.11 1g9n s SER 127 Ca 0.61 -0.90 -0.04 0.00 0.48 0.00 0.00 55.95 56.09 1g9n s SER 127 Cb -0.10 -1.81 -0.04 0.00 0.10 0.00 0.00 66.02 64.17 1g9n s SER 127 CO 0.22 -0.22 0.69 -0.69 0.98 0.00 0.00 173.24 174.23 1g9n s VAL 128 N 1.41 4.96 -0.38 5.02 1.01 -0.44 -1.38 120.40 130.61 1g9n s VAL 128 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.07 1g9n s VAL 128 Cb -0.18 -3.83 0.18 0.00 0.00 0.00 0.00 36.38 32.55 1g9n s VAL 128 CO 0.01 -0.67 0.70 -1.58 0.00 0.00 0.00 175.10 173.55 1g9n s GLN 129 N -4.39 0.67 0.52 2.72 0.74 -0.79 -2.43 119.66 116.71 1g9n s GLN 129 Ca 0.45 -0.11 -0.13 0.00 0.05 0.00 0.00 55.36 55.62 1g9n s GLN 129 Cb -0.10 0.11 -0.06 0.00 1.10 0.00 0.00 33.01 34.05 1g9n s GLN 129 CO 0.39 -1.01 0.94 0.00 -0.55 0.00 0.00 175.29 175.06 1g9n s ARG 131 N -4.39 1.63 0.92 0.00 6.06 0.14 -3.59 118.95 119.72 1g9n s ARG 131 Ca 0.55 -0.77 -0.11 0.00 -2.50 0.00 0.00 55.73 52.90 1g9n s ARG 131 Cb -0.10 -2.34 0.15 0.00 0.06 0.00 0.00 34.95 32.72 1g9n s ARG 131 CO 0.39 -0.50 1.11 -1.54 -2.50 0.00 0.00 175.30 172.26 1g9n s SER 132 N 1.49 2.98 0.35 -2.12 1.04 -0.89 -0.84 113.70 115.71 1g9n s SER 132 Ca -0.02 1.95 0.22 0.00 0.48 0.00 0.00 55.95 58.58 1g9n s SER 132 Cb -0.17 -2.48 1.21 0.00 0.10 0.00 0.00 66.02 64.69 1g9n s SER 132 CO -0.07 -3.03 1.67 -0.65 0.98 0.00 0.00 173.24 172.14 1g9n h PRO 133 N -1.82 0.00 0.00 4.02 0.11 -1.77 -2.34 132.00 130.20 1g9n h PRO 133 Ca -0.47 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.33 1g9n h PRO 133 Cb 1.27 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 1g9n h PRO 133 CO 0.46 0.00 -2.17 -2.13 -0.21 0.00 0.00 178.00 173.95 1g9n n ARG 134 N -2.29 0.51 0.00 1.05 0.63 -1.26 -5.03 116.66 110.26 1g9n n ARG 134 Ca -0.01 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1g9n n ARG 134 Cb 0.07 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.58 1g9n n ARG 134 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g9n n GLY 135 N 2.45 -0.33 3.55 5.14 0.00 -0.88 -5.09 105.19 110.04 1g9n n GLY 135 Ca -0.37 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 1g9n n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g9n n LYS 136 N 0.00 1.14 -0.68 1.61 5.02 -1.26 -4.66 118.16 119.33 1g9n n LYS 136 Ca 0.00 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.22 1g9n n LYS 136 Cb 0.00 -3.40 0.06 0.00 -0.02 0.00 0.00 35.03 31.67 1g9n n LYS 136 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1g9n n ASN 137 N 15.38 4.67 -4.58 4.39 0.23 -1.26 -2.09 115.26 132.01 1g9n n ASN 137 Ca 0.37 -2.84 -0.44 0.00 -0.53 0.00 0.00 54.58 51.13 1g9n n ASN 137 Cb 0.53 -0.83 -0.01 0.00 -2.08 0.00 0.00 39.78 37.38 1g9n n ASN 137 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1g9n n ILE 138 N 0.07 2.02 -4.70 1.53 -5.35 -1.24 -4.80 119.36 106.89 1g9n n ILE 138 Ca 0.27 -0.50 -0.32 0.00 -0.27 0.00 0.00 62.75 61.93 1g9n n ILE 138 Cb 0.82 -0.95 -0.12 0.00 -1.74 0.00 0.00 39.64 37.65 1g9n n ILE 138 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1g9n s GLN 139 N -1.57 2.47 -0.13 6.28 -0.21 -1.26 -3.12 119.66 122.12 1g9n s GLN 139 Ca 0.59 -0.73 -0.05 0.00 0.02 0.00 0.00 55.36 55.19 1g9n s GLN 139 Cb -0.70 -2.41 0.06 0.00 1.00 0.00 0.00 33.01 30.97 1g9n s GLN 139 CO 0.60 0.61 0.29 0.20 -2.12 0.00 0.00 175.29 174.86 1g9n s GLY 140 N -1.05 -0.16 0.00 3.09 0.00 -1.02 -4.86 107.32 103.33 1g9n s GLY 140 Ca 0.14 1.06 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1g9n s GLY 140 CO 0.03 1.81 0.78 0.61 0.00 0.00 0.00 173.10 176.33 1g9n n GLY 141 N 4.98 -2.77 0.01 0.20 0.00 -1.26 -1.33 105.19 105.01 1g9n n GLY 141 Ca -0.13 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1g9n n GLY 141 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1g9n n LYS 142 N -1.46 1.41 -3.65 1.61 3.00 -1.26 -3.37 118.16 114.43 1g9n n LYS 142 Ca 0.00 -0.02 -0.27 0.00 -0.00 0.00 0.00 58.31 58.02 1g9n n LYS 142 Cb 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 35.03 33.79 1g9n n LYS 142 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1g9n s THR 143 N -2.17 0.21 0.69 3.15 2.01 -1.26 -2.13 115.64 116.13 1g9n s THR 143 Ca -0.01 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 1g9n s THR 143 Cb 0.02 -0.90 0.09 0.00 0.01 0.00 0.00 72.50 71.71 1g9n s THR 143 CO 0.14 -0.37 0.97 -0.76 -0.69 0.00 0.00 174.62 173.91 1g9n s LEU 144 N 1.99 2.98 -0.22 4.42 1.02 -0.67 -4.86 118.68 123.35 1g9n s LEU 144 Ca 0.03 0.05 -0.28 0.00 0.02 0.00 0.00 54.13 53.95 1g9n s LEU 144 Cb -0.16 -2.62 0.14 0.00 0.02 0.00 0.00 46.19 43.57 1g9n s LEU 144 CO -0.15 -1.66 1.09 -0.44 0.02 0.00 0.00 176.35 175.21 1g9n s SER 145 N -4.59 -0.32 -0.49 2.29 0.01 -1.26 -1.15 113.70 108.19 1g9n s SER 145 Ca 0.63 0.44 -0.08 0.00 1.31 0.00 0.00 55.95 58.25 1g9n s SER 145 Cb -0.08 0.39 0.13 0.00 0.21 0.00 0.00 66.02 66.66 1g9n s SER 145 CO 0.44 -0.23 0.35 -0.69 0.41 0.00 0.00 173.24 173.52 1g9n s VAL 146 N -0.68 4.09 0.02 3.43 1.01 0.51 -4.92 120.40 123.86 1g9n s VAL 146 Ca 0.02 -1.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.00 1g9n s VAL 146 Cb -0.02 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 1g9n s VAL 146 CO -0.03 -0.78 0.45 -1.20 0.00 0.00 0.00 175.10 173.54 1g9n n SER 147 N 4.70 -0.13 -3.95 3.32 7.64 -1.26 -2.86 113.62 121.08 1g9n n SER 147 Ca -0.05 0.48 -0.30 0.00 1.01 0.00 0.00 58.87 60.02 1g9n n SER 147 Cb 0.41 -0.16 -0.16 0.00 -1.01 0.00 0.00 64.21 63.29 1g9n n SER 147 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1g9n s GLN 148 N -3.72 1.77 -0.87 1.43 2.00 -1.26 -3.84 119.66 115.16 1g9n s GLN 148 Ca -0.02 -0.71 -0.25 0.00 -2.00 0.00 0.00 55.36 52.39 1g9n s GLN 148 Cb 0.01 -2.25 0.01 0.00 0.80 0.00 0.00 33.01 31.58 1g9n s GLN 148 CO 0.08 -0.44 1.59 -1.17 -0.50 0.00 0.00 175.29 174.85 1g9n s LEU 149 N 1.50 3.31 0.49 3.68 2.96 -0.03 -4.88 118.68 125.72 1g9n s LEU 149 Ca -0.01 -0.79 -0.21 0.00 -0.22 0.00 0.00 54.13 52.90 1g9n s LEU 149 Cb -0.16 -2.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.90 1g9n s LEU 149 CO -0.08 -2.00 1.11 -1.61 -1.32 0.00 0.00 176.35 172.45 1g9n s GLU 150 N 5.92 3.63 0.15 1.98 2.02 -1.26 -1.29 118.70 129.85 1g9n s GLU 150 Ca 0.52 1.59 0.10 0.00 0.02 0.00 0.00 54.97 57.20 1g9n s GLU 150 Cb -0.05 -2.18 0.54 0.00 0.10 0.00 0.00 34.13 32.54 1g9n s GLU 150 CO 0.02 -0.61 1.29 -0.11 0.02 0.00 0.00 175.26 175.87 1g9n n LEU 151 N -0.89 0.26 -1.24 1.80 7.94 -1.26 -0.86 117.00 122.75 1g9n n LEU 151 Ca 0.09 0.61 0.09 0.00 -1.11 0.00 0.00 56.01 55.69 1g9n n LEU 151 Cb 0.50 -0.64 0.28 0.00 0.53 0.00 0.00 43.42 44.10 1g9n n LEU 151 CO 0.43 -0.70 0.73 0.00 -1.11 0.00 0.00 177.39 176.75 1g9n n GLN 152 N -1.84 2.84 -0.00 1.96 3.00 -1.26 -3.82 117.38 118.25 1g9n n GLN 152 Ca -0.01 -2.25 0.05 0.00 -0.01 0.00 0.00 57.00 54.79 1g9n n GLN 152 Cb 0.04 -1.63 -0.08 0.00 0.00 0.00 0.00 30.24 28.57 1g9n n GLN 152 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1g9n n ASP 153 N 1.06 1.87 -4.55 1.08 8.00 -0.04 -4.21 116.55 119.76 1g9n n ASP 153 Ca 0.21 -0.23 -0.24 0.00 0.71 0.00 0.00 54.79 55.24 1g9n n ASP 153 Cb 0.64 1.35 -0.07 0.00 -0.02 0.00 0.00 41.12 43.02 1g9n n ASP 153 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1g9n n SER 154 N -1.69 1.70 0.00 -2.24 2.88 -1.25 -4.47 113.62 108.55 1g9n n SER 154 Ca -0.01 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 1g9n n SER 154 Cb 0.25 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 1g9n n SER 154 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g9n n GLY 155 N 6.40 -0.79 3.68 0.46 0.00 0.25 -4.81 105.19 110.38 1g9n n GLY 155 Ca 0.46 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1g9n n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g9n s THR 156 N -3.00 4.32 -0.23 2.61 2.01 -1.26 -1.05 115.64 119.04 1g9n s THR 156 Ca 0.00 1.63 -0.08 0.00 0.31 0.00 0.00 61.69 63.54 1g9n s THR 156 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1g9n s THR 156 CO 0.00 -0.03 0.10 0.26 -0.69 0.00 0.00 174.62 174.26 1g9n s TRP 157 N 2.44 3.20 -0.75 4.92 0.52 0.11 -3.33 118.94 126.05 1g9n s TRP 157 Ca 0.55 -0.06 -0.19 0.00 0.02 0.00 0.00 56.10 56.41 1g9n s TRP 157 Cb -0.23 -2.21 0.12 0.00 -1.15 0.00 0.00 33.47 30.00 1g9n s TRP 157 CO 0.20 -0.09 0.91 0.99 0.02 0.00 0.00 176.95 178.98 1g9n s THR 158 N 1.13 4.79 0.65 2.01 2.01 -0.02 -1.71 115.64 124.51 1g9n s THR 158 Ca 0.05 -1.27 -0.09 0.00 0.31 0.00 0.00 61.69 60.70 1g9n s THR 158 Cb -0.14 -4.63 0.15 0.00 0.01 0.00 0.00 72.50 67.89 1g9n s THR 158 CO 0.04 -1.31 0.89 0.00 -0.69 0.00 0.00 174.62 173.55 1g9n s THR 160 N -2.84 0.00 -0.42 0.00 2.01 -1.15 -3.90 115.64 109.34 1g9n s THR 160 Ca 0.52 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.55 1g9n s THR 160 Cb -0.02 -1.00 0.12 0.00 0.01 0.00 0.00 72.50 71.61 1g9n s THR 160 CO 0.36 0.00 0.17 -0.69 -0.69 0.00 0.00 174.62 173.77 1g9n s VAL 161 N -0.16 2.09 0.09 3.82 1.01 -0.99 -1.88 120.40 124.38 1g9n s VAL 161 Ca 0.00 -2.65 -0.30 0.00 0.00 0.00 0.00 61.98 59.02 1g9n s VAL 161 Cb -0.04 -2.49 -0.06 0.00 0.00 0.00 0.00 36.38 33.79 1g9n s VAL 161 CO -0.02 -0.74 1.16 -0.76 0.00 0.00 0.00 175.10 174.74 1g9n s LEU 162 N 0.42 4.40 -0.29 3.92 1.43 -0.48 -2.92 118.68 125.16 1g9n s LEU 162 Ca 0.14 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 55.26 1g9n s LEU 162 Cb -0.22 -3.59 0.19 0.00 0.03 0.00 0.00 46.19 42.60 1g9n s LEU 162 CO -0.05 -0.39 0.67 -1.58 0.23 0.00 0.00 176.35 175.22 1g9n s GLN 163 N 0.66 0.50 -0.57 1.70 2.00 0.41 -1.69 119.66 122.67 1g9n s GLN 163 Ca 0.56 0.66 -0.13 0.00 -2.00 0.00 0.00 55.36 54.45 1g9n s GLN 163 Cb -0.29 0.34 0.02 0.00 0.80 0.00 0.00 33.01 33.88 1g9n s GLN 163 CO 0.31 -0.77 0.64 0.09 -0.50 0.00 0.00 175.29 175.06 1g9n n ASN 164 N 5.40 -7.23 0.00 6.67 4.13 -1.26 -2.40 115.26 120.57 1g9n n ASN 164 Ca 0.02 0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1g9n n ASN 164 Cb 0.53 -4.44 0.00 0.00 -1.54 0.00 0.00 39.78 34.33 1g9n n ASN 164 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1g9n n GLN 165 N -0.97 -0.05 -4.43 3.52 1.13 -1.26 -4.88 117.38 110.44 1g9n n GLN 165 Ca 0.01 0.01 -0.27 0.00 -1.94 0.00 0.00 57.00 54.81 1g9n n GLN 165 Cb 0.53 -3.87 -0.10 0.00 0.11 0.00 0.00 30.24 26.91 1g9n n GLN 165 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1g9n s LYS 166 N -0.84 2.06 -0.02 -1.09 3.01 -1.01 -5.16 119.74 116.70 1g9n s LYS 166 Ca 0.00 -2.00 -0.28 0.00 -1.01 0.00 0.00 55.97 52.67 1g9n s LYS 166 Cb 0.00 -1.77 0.10 0.00 -1.01 0.00 0.00 37.83 35.15 1g9n s LYS 166 CO 0.00 -0.07 0.84 -1.59 0.51 0.00 0.00 175.35 175.04 1g9n s LYS 167 N -3.78 0.87 -0.03 1.68 0.00 -1.25 -0.45 119.74 116.78 1g9n s LYS 167 Ca 0.37 -0.16 0.01 0.00 0.00 0.00 0.00 55.97 56.18 1g9n s LYS 167 Cb 0.07 0.41 0.03 0.00 0.00 0.00 0.00 37.83 38.33 1g9n s LYS 167 CO 0.20 -0.35 -0.01 0.14 0.00 0.00 0.00 175.35 175.33 1g9n s VAL 168 N -2.56 0.27 0.82 1.79 -7.23 -1.15 -4.87 120.40 107.47 1g9n s VAL 168 Ca 0.01 0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.10 1g9n s VAL 168 Cb -0.01 -0.35 0.09 0.00 0.56 0.00 0.00 36.38 36.67 1g9n s VAL 168 CO -0.05 0.16 1.12 -0.70 -0.31 0.00 0.00 175.10 175.32 1g9n s GLU 169 N 0.99 1.82 -0.41 4.82 2.12 -1.26 -2.34 118.70 124.44 1g9n s GLU 169 Ca -0.10 1.36 0.09 0.00 0.36 0.00 0.00 54.97 56.68 1g9n s GLU 169 Cb -0.14 -1.83 0.36 0.00 0.26 0.00 0.00 34.13 32.78 1g9n s GLU 169 CO -0.01 -2.00 1.14 1.19 -0.54 0.00 0.00 175.26 175.04 1g9n n PHE 170 N -3.68 -1.92 -1.60 5.30 3.72 -1.25 -4.91 117.46 113.12 1g9n n PHE 170 Ca 0.10 -2.33 -0.55 0.00 -0.05 0.00 0.00 57.45 54.62 1g9n n PHE 170 Cb 0.52 1.15 -0.07 0.00 -0.94 0.00 0.00 39.48 40.15 1g9n n PHE 170 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1g9n n LYS 171 N -0.04 0.88 -4.51 -1.08 5.02 -1.26 -4.24 118.16 112.93 1g9n n LYS 171 Ca 0.05 0.32 -0.21 0.00 -2.02 0.00 0.00 58.31 56.45 1g9n n LYS 171 Cb 0.76 -1.94 -0.15 0.00 -0.02 0.00 0.00 35.03 33.68 1g9n n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1g9n s ILE 172 N 1.02 0.93 -0.09 -0.18 -1.09 -0.70 -4.94 121.20 116.15 1g9n s ILE 172 Ca 0.89 -0.48 -0.20 0.00 -2.23 0.00 0.00 60.65 58.64 1g9n s ILE 172 Cb -1.06 -0.79 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 1g9n s ILE 172 CO 0.53 0.27 0.54 -1.81 -1.23 0.00 0.00 174.94 173.24 1g9n s ASP 173 N -0.11 6.79 0.02 3.58 1.01 -1.26 0.08 116.67 126.77 1g9n s ASP 173 Ca 0.02 0.94 0.05 0.00 0.71 0.00 0.00 52.55 54.27 1g9n s ASP 173 Cb -0.06 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.53 1g9n s ASP 173 CO 0.00 -0.01 -0.15 -0.63 0.21 0.00 0.00 175.17 174.59 1g9n s ILE 174 N 0.55 1.22 -0.09 0.77 -1.09 -0.21 -4.77 121.20 117.56 1g9n s ILE 174 Ca 0.29 -0.86 -0.02 0.00 -2.23 0.00 0.00 60.65 57.83 1g9n s ILE 174 Cb -0.16 -1.05 0.04 0.00 -1.58 0.00 0.00 42.46 39.70 1g9n s ILE 174 CO 0.13 0.18 0.04 -0.69 -1.23 0.00 0.00 174.94 173.37 1g9n s VAL 175 N -0.61 0.16 -0.28 2.92 1.01 -0.42 0.87 120.40 124.04 1g9n s VAL 175 Ca 0.04 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1g9n s VAL 175 Cb -0.07 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1g9n s VAL 175 CO 0.00 0.08 0.19 -0.69 0.00 0.00 0.00 175.10 174.69 1g9n s VAL 176 N 2.05 5.30 0.50 2.92 1.01 -1.25 -0.26 120.40 130.67 1g9n s VAL 176 Ca 0.04 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1g9n s VAL 176 Cb -0.13 -3.53 0.09 0.00 0.00 0.00 0.00 36.38 32.81 1g9n s VAL 176 CO -0.05 0.24 0.68 0.18 0.00 0.00 0.00 175.10 176.15 1g9n n LEU 177 N 5.06 0.00 0.00 3.92 4.32 0.08 -4.89 117.00 125.49 1g9n n LEU 177 Ca -0.14 -1.78 0.00 0.00 -0.02 0.00 0.00 56.01 54.07 1g9n n LEU 177 Cb 0.52 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1g9n n LEU 177 CO 0.33 -0.76 0.00 0.00 -1.22 0.00 0.00 177.39 175.74 1g9n n ALA 178 N -2.69 0.00 -3.20 -1.18 0.00 -1.26 -3.14 120.51 109.04 1g9n n ALA 178 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1g9n n ALA 178 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 1g9n n ALA 178 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1g9n n PHE 179 N -0.21 3.37 -2.88 0.00 1.16 -1.26 -4.99 117.46 112.65 1g9n n PHE 179 Ca 0.00 -3.69 -0.02 0.00 -1.87 0.00 0.00 57.45 51.87 1g9n n PHE 179 Cb 0.00 -0.74 -0.02 0.00 -1.61 0.00 0.00 39.48 37.11 1g9n n PHE 179 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 1g9n n GLN 180 N 0.69 -2.65 0.00 3.97 0.00 -1.26 -5.31 117.38 112.82 1g9n n GLN 180 Ca 0.30 2.19 0.00 0.00 -0.00 0.00 0.00 57.00 59.49 1g9n n GLN 180 Cb 0.38 -2.92 0.00 0.00 0.00 0.00 0.00 30.24 27.70 1g9n n GLN 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69