#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba0 s LYS 3 N 0.00 2.74 -0.12 -0.14 2.20 -1.26 -4.84 119.74 118.32 2ba0 s LYS 3 Ca 0.00 1.69 -0.11 0.00 -0.36 0.00 0.00 55.97 57.18 2ba0 s LYS 3 Cb 0.00 -1.91 -0.05 0.00 -1.51 0.00 0.00 37.83 34.36 2ba0 s LYS 3 CO 0.00 -1.35 0.24 0.42 -0.36 0.00 0.00 175.35 174.30 2ba0 s ILE 4 N -1.89 5.33 0.28 5.43 1.01 -1.26 -1.26 121.20 128.85 2ba0 s ILE 4 Ca 0.74 0.44 0.11 0.00 0.00 0.00 0.00 60.65 61.94 2ba0 s ILE 4 Cb -0.27 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 2ba0 s ILE 4 CO 0.38 0.50 -0.17 0.68 0.00 0.00 0.00 174.94 176.33 2ba0 s VAL 5 N -0.31 2.32 0.22 2.92 -7.23 0.60 -4.91 120.40 114.00 2ba0 s VAL 5 Ca 0.16 -2.34 0.11 0.00 -1.81 0.00 0.00 61.98 58.10 2ba0 s VAL 5 Cb -0.13 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 2ba0 s VAL 5 CO 0.05 -0.39 -0.22 -0.76 -0.31 0.00 0.00 175.10 173.47 2ba0 s LEU 6 N -3.50 2.49 0.25 1.32 1.43 -1.26 -2.47 118.68 116.93 2ba0 s LEU 6 Ca 0.29 -0.93 -0.31 0.00 -1.03 0.00 0.00 54.13 52.16 2ba0 s LEU 6 Cb -0.03 -1.09 -0.13 0.00 0.03 0.00 0.00 46.19 44.97 2ba0 s LEU 6 CO 0.14 0.06 1.36 -0.81 0.23 0.00 0.00 176.35 177.34 2ba0 n PRO 7 N -0.05 1.96 -0.00 1.29 -0.04 -1.26 -1.47 135.00 135.42 2ba0 n PRO 7 Ca -0.10 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2ba0 n PRO 7 Cb 0.58 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2ba0 n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ba0 n GLY 8 N 1.96 0.12 3.68 0.55 0.00 -0.04 -4.96 105.19 106.50 2ba0 n GLY 8 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2ba0 n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba0 s ASP 9 N -2.17 7.12 -0.15 1.61 1.11 -0.54 -4.83 116.67 118.81 2ba0 s ASP 9 Ca 0.00 1.63 -0.29 0.00 0.18 0.00 0.00 52.55 54.07 2ba0 s ASP 9 Cb 0.00 -2.55 -0.05 0.00 1.07 0.00 0.00 42.92 41.39 2ba0 s ASP 9 CO 0.00 -0.57 1.79 -0.22 1.18 0.00 0.00 175.17 177.35 2ba0 s LEU 10 N 2.42 3.98 -0.25 1.23 2.96 -1.26 -2.14 118.68 125.62 2ba0 s LEU 10 Ca 0.51 1.94 0.02 0.00 -0.22 0.00 0.00 54.13 56.39 2ba0 s LEU 10 Cb -0.21 -3.53 -0.18 0.00 0.50 0.00 0.00 46.19 42.78 2ba0 s LEU 10 CO 0.17 -1.30 -0.19 0.18 -1.32 0.00 0.00 176.35 173.90 2ba0 n LEU 11 N 8.66 2.87 -3.72 -0.68 4.77 0.09 -4.99 117.00 124.00 2ba0 n LEU 11 Ca 0.21 -0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 2ba0 n LEU 11 Cb 0.44 -0.88 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 2ba0 n LEU 11 CO 0.65 0.92 0.30 -0.55 -1.33 0.00 0.00 177.39 177.38 2ba0 s SER 12 N -6.51 -0.29 0.00 -1.43 0.15 -1.20 -5.02 113.70 99.40 2ba0 s SER 12 Ca -0.34 -0.45 0.17 0.00 0.70 0.00 0.00 55.95 56.03 2ba0 s SER 12 Cb 0.09 0.59 0.10 0.00 -1.71 0.00 0.00 66.02 65.10 2ba0 s SER 12 CO 0.62 -1.07 1.00 1.07 1.20 0.00 0.00 173.24 176.05 2ba0 n THR 13 N -0.35 0.00 -3.93 6.45 5.66 -1.26 -1.31 114.28 119.53 2ba0 n THR 13 Ca -0.10 -0.47 -0.31 0.00 -3.05 0.00 0.00 64.05 60.13 2ba0 n THR 13 Cb 0.62 1.32 -0.15 0.00 -1.55 0.00 0.00 70.33 70.57 2ba0 n THR 13 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2ba0 s ASN 14 N -1.51 4.33 0.63 1.09 6.03 -1.26 -4.74 114.94 119.50 2ba0 s ASN 14 Ca 0.18 -1.73 0.31 0.00 -1.03 0.00 0.00 52.86 50.59 2ba0 s ASN 14 Cb 0.14 -1.31 1.67 0.00 -3.03 0.00 0.00 41.25 38.71 2ba0 s ASN 14 CO 0.25 -0.34 2.00 1.55 -2.03 0.00 0.00 177.10 178.53 2ba0 h PRO 15 N 7.83 0.00 0.00 3.55 0.13 -1.89 -2.66 132.00 138.96 2ba0 h PRO 15 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2ba0 h PRO 15 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ba0 h PRO 15 CO 0.48 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.79 2ba0 n ARG 16 N -3.33 0.17 0.10 0.86 1.74 -1.26 -2.73 116.66 112.20 2ba0 n ARG 16 Ca 0.01 0.27 0.06 0.00 -0.77 0.00 0.00 57.85 57.43 2ba0 n ARG 16 Cb 0.41 -1.75 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2ba0 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ba0 h ALA 17 N 2.48 0.63 -1.74 7.54 0.00 -1.74 -3.48 119.26 122.95 2ba0 h ALA 17 Ca 0.00 -0.35 -0.67 0.00 0.00 0.00 0.00 54.91 53.89 2ba0 h ALA 17 Cb 0.49 0.09 0.05 0.00 0.00 0.00 0.00 17.79 18.42 2ba0 h ALA 17 CO 0.00 0.40 0.51 0.00 0.00 0.00 0.00 179.25 180.16 2ba0 n ALA 18 N -2.25 -0.69 -3.00 0.00 0.00 -1.10 -2.24 120.51 111.22 2ba0 n ALA 18 Ca -0.03 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2ba0 n ALA 18 Cb 0.67 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2ba0 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ba0 n GLY 19 N 2.70 5.45 3.55 0.00 0.00 -0.81 -4.90 105.19 111.18 2ba0 n GLY 19 Ca 0.19 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 2ba0 n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ba0 n TYR 20 N 0.00 0.65 -1.16 1.61 9.36 -1.26 -2.75 117.16 123.60 2ba0 n TYR 20 Ca 0.00 0.65 -0.06 0.00 3.32 0.00 0.00 57.90 61.82 2ba0 n TYR 20 Cb 0.00 -2.15 -0.02 0.00 -0.63 0.00 0.00 39.34 36.53 2ba0 n TYR 20 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ba0 n GLY 21 N 1.41 0.70 3.41 2.98 0.00 -1.26 -2.17 105.19 110.26 2ba0 n GLY 21 Ca 0.11 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2ba0 n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ba0 s THR 22 N -1.84 0.58 0.11 2.61 -4.23 -1.11 -1.76 115.64 110.00 2ba0 s THR 22 Ca 0.00 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.34 2ba0 s THR 22 Cb 0.00 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.36 2ba0 s THR 22 CO 0.00 0.00 0.41 -0.72 -0.54 0.00 0.00 174.62 173.77 2ba0 s TYR 23 N -3.44 -0.22 -0.05 3.99 -0.85 0.11 -4.84 117.35 112.06 2ba0 s TYR 23 Ca 0.32 -0.04 0.04 0.00 -0.52 0.00 0.00 57.07 56.87 2ba0 s TYR 23 Cb 0.05 0.25 -0.02 0.00 0.38 0.00 0.00 41.96 42.62 2ba0 s TYR 23 CO 0.16 -0.68 -0.16 0.08 -1.52 0.00 0.00 175.55 173.44 2ba0 s VAL 24 N -3.55 2.94 -0.27 -3.49 1.01 -1.26 -0.90 120.40 114.89 2ba0 s VAL 24 Ca 0.01 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 2ba0 s VAL 24 Cb 0.01 -2.14 0.11 0.00 0.00 0.00 0.00 36.38 34.36 2ba0 s VAL 24 CO -0.10 0.59 0.61 -0.70 0.00 0.00 0.00 175.10 175.49 2ba0 s GLU 25 N -0.69 0.56 -1.38 2.72 2.12 -0.81 -4.96 118.70 116.25 2ba0 s GLU 25 Ca 0.11 1.31 -0.09 0.00 0.36 0.00 0.00 54.97 56.65 2ba0 s GLU 25 Cb -0.11 0.59 0.01 0.00 0.26 0.00 0.00 34.13 34.88 2ba0 s GLU 25 CO 0.00 -0.20 1.13 0.41 -0.54 0.00 0.00 175.26 176.07 2ba0 n GLY 26 N 5.14 -0.55 2.97 -1.50 0.00 -1.26 -2.07 105.19 107.93 2ba0 n GLY 26 Ca -0.14 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2ba0 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ba0 n GLY 27 N -1.96 0.77 3.57 -0.02 0.00 -1.26 -5.01 105.19 101.27 2ba0 n GLY 27 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2ba0 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ba0 s LYS 28 N -0.18 2.03 -0.15 1.61 1.02 -0.88 -4.45 119.74 118.74 2ba0 s LYS 28 Ca 0.00 -1.35 -0.03 0.00 0.02 0.00 0.00 55.97 54.61 2ba0 s LYS 28 Cb 0.00 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 2ba0 s LYS 28 CO 0.00 0.41 -0.05 0.08 -0.92 0.00 0.00 175.35 174.87 2ba0 s VAL 29 N -1.87 3.75 0.12 3.17 1.01 -0.43 -1.93 120.40 124.23 2ba0 s VAL 29 Ca 0.26 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.92 2ba0 s VAL 29 Cb -0.08 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2ba0 s VAL 29 CO 0.16 0.50 -0.20 -0.31 0.00 0.00 0.00 175.10 175.24 2ba0 s TYR 30 N 0.33 1.82 0.32 5.22 1.51 -0.07 -0.73 117.35 125.75 2ba0 s TYR 30 Ca -0.05 -0.43 -0.22 0.00 -1.01 0.00 0.00 57.07 55.36 2ba0 s TYR 30 Cb -0.14 -0.97 -0.10 0.00 -0.11 0.00 0.00 41.96 40.64 2ba0 s TYR 30 CO 0.03 0.25 0.86 0.00 -1.11 0.00 0.00 175.55 175.58 2ba0 s ALA 31 N -1.43 3.24 0.00 3.71 0.00 -0.91 -0.71 121.76 125.66 2ba0 s ALA 31 Ca 0.10 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2ba0 s ALA 31 Cb -0.09 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2ba0 s ALA 31 CO 0.05 0.23 0.16 0.36 0.00 0.00 0.00 175.76 176.55 2ba0 n LYS 32 N 0.23 4.13 -4.09 0.00 2.85 -0.72 -0.86 118.16 119.69 2ba0 n LYS 32 Ca 0.02 -0.16 -0.08 0.00 -1.05 0.00 0.00 58.31 57.04 2ba0 n LYS 32 Cb 0.52 -0.64 -0.10 0.00 -0.65 0.00 0.00 35.03 34.15 2ba0 n LYS 32 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2ba0 s ILE 33 N -0.64 0.31 0.35 0.58 -4.36 -1.25 -4.69 121.20 111.50 2ba0 s ILE 33 Ca 0.00 -1.73 -0.26 0.00 -0.26 0.00 0.00 60.65 58.40 2ba0 s ILE 33 Cb 0.00 -1.41 -0.09 0.00 1.25 0.00 0.00 42.46 42.21 2ba0 s ILE 33 CO 0.00 -0.91 1.08 -0.51 0.24 0.00 0.00 174.94 174.84 2ba0 s ILE 34 N -3.57 3.56 -3.46 8.37 2.07 -1.26 -4.11 121.20 122.81 2ba0 s ILE 34 Ca 0.05 1.36 0.00 0.00 -1.41 0.00 0.00 60.65 60.65 2ba0 s ILE 34 Cb 0.05 -3.78 0.00 0.00 0.13 0.00 0.00 42.46 38.86 2ba0 s ILE 34 CO -0.08 0.16 0.00 0.61 -1.91 0.00 0.00 174.94 173.72 2ba0 n GLY 35 N 0.73 -1.85 3.75 1.50 0.00 -1.03 -3.80 105.19 104.48 2ba0 n GLY 35 Ca 0.02 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 2ba0 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ba0 s LEU 36 N 0.00 4.40 -0.06 0.99 1.02 -0.30 -0.29 118.68 124.44 2ba0 s LEU 36 Ca 0.00 1.22 -0.30 0.00 0.02 0.00 0.00 54.13 55.07 2ba0 s LEU 36 Cb 0.00 -3.02 -0.04 0.00 0.02 0.00 0.00 46.19 43.14 2ba0 s LEU 36 CO 0.00 0.03 1.41 0.12 0.02 0.00 0.00 176.35 177.93 2ba0 s PHE 37 N 0.09 2.68 -0.42 0.29 5.36 -0.39 -0.69 117.98 124.90 2ba0 s PHE 37 Ca 0.34 0.75 0.03 0.00 -0.96 0.00 0.00 56.93 57.10 2ba0 s PHE 37 Cb -0.19 -3.66 0.11 0.00 -0.34 0.00 0.00 43.02 38.95 2ba0 s PHE 37 CO 0.18 -2.49 0.15 0.34 -1.46 0.00 0.00 175.22 171.94 2ba0 s ASP 38 N 2.20 4.67 -0.10 6.13 2.15 0.44 -4.73 116.67 127.44 2ba0 s ASP 38 Ca 0.63 -2.47 0.02 0.00 0.43 0.00 0.00 52.55 51.16 2ba0 s ASP 38 Cb -0.29 -1.66 -0.02 0.00 -0.30 0.00 0.00 42.92 40.66 2ba0 s ASP 38 CO 0.24 -0.34 -0.16 -1.58 -0.17 0.00 0.00 175.17 173.16 2ba0 s GLN 39 N 0.47 3.05 0.00 4.34 0.74 -1.26 0.55 119.66 127.54 2ba0 s GLN 39 Ca 0.13 -0.73 0.00 0.00 0.05 0.00 0.00 55.36 54.81 2ba0 s GLN 39 Cb -0.22 -2.49 0.00 0.00 1.10 0.00 0.00 33.01 31.40 2ba0 s GLN 39 CO -0.05 0.33 0.00 0.25 -0.55 0.00 0.00 175.29 175.27 2ba0 n THR 40 N 3.15 0.00 0.09 -0.34 -2.24 0.99 -5.00 114.28 110.93 2ba0 n THR 40 Ca -0.18 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 2ba0 n THR 40 Cb 0.53 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 2ba0 n THR 40 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2ba0 h GLU 41 N 0.00 0.00 0.00 -0.78 4.81 -2.03 -3.32 114.58 113.26 2ba0 h GLU 41 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2ba0 h GLU 41 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2ba0 h GLU 41 CO 0.00 0.78 -1.83 0.25 -0.73 0.00 0.00 179.01 177.48 2ba0 n THR 42 N -3.29 0.57 -4.00 0.32 -2.24 -1.26 -5.03 114.28 99.35 2ba0 n THR 42 Ca 0.00 -0.61 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 2ba0 n THR 42 Cb 0.86 -0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 2ba0 n THR 42 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2ba0 s HIS 43 N -3.19 0.48 -0.27 4.78 -3.43 -1.25 -4.68 115.29 107.72 2ba0 s HIS 43 Ca -0.06 -0.82 -0.02 0.00 -0.80 0.00 0.00 55.06 53.36 2ba0 s HIS 43 Cb 0.11 -0.03 0.09 0.00 -1.43 0.00 0.00 32.58 31.31 2ba0 s HIS 43 CO 0.86 -0.80 0.08 0.08 -2.00 0.00 0.00 174.74 172.96 2ba0 s VAL 44 N -4.01 0.62 0.47 -5.38 1.01 -0.95 -0.01 120.40 112.15 2ba0 s VAL 44 Ca 0.22 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2ba0 s VAL 44 Cb 0.02 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2ba0 s VAL 44 CO 0.04 -0.54 0.09 -0.13 0.00 0.00 0.00 175.10 174.57 2ba0 s ARG 45 N 1.77 2.10 -0.14 2.72 0.52 0.19 -1.92 118.95 124.18 2ba0 s ARG 45 Ca 0.06 -2.33 -0.02 0.00 -0.52 0.00 0.00 55.73 52.92 2ba0 s ARG 45 Cb -0.17 -0.92 0.05 0.00 0.52 0.00 0.00 34.95 34.43 2ba0 s ARG 45 CO -0.22 -0.50 0.02 0.08 0.02 0.00 0.00 175.30 174.70 2ba0 s VAL 46 N -3.07 0.46 -0.23 3.52 1.01 -0.92 -0.42 120.40 120.75 2ba0 s VAL 46 Ca 0.13 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2ba0 s VAL 46 Cb 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2ba0 s VAL 46 CO 0.09 -0.02 1.14 -0.63 0.00 0.00 0.00 175.10 175.69 2ba0 s ILE 47 N 1.91 4.47 0.59 2.22 1.01 0.13 -4.43 121.20 127.10 2ba0 s ILE 47 Ca 0.02 1.76 -0.19 0.00 0.00 0.00 0.00 60.65 62.23 2ba0 s ILE 47 Cb -0.15 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2ba0 s ILE 47 CO -0.07 -0.25 1.21 -2.16 0.00 0.00 0.00 174.94 173.67 2ba0 s PRO 48 N 3.48 2.97 -0.00 2.79 0.04 -1.26 -1.15 135.00 141.86 2ba0 s PRO 48 Ca 0.49 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2ba0 s PRO 48 Cb -0.17 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 2ba0 s PRO 48 CO 0.12 -1.21 0.00 1.28 0.04 0.00 0.00 177.00 177.23 2ba0 n LEU 49 N -1.59 0.00 -4.19 -3.56 4.77 -1.25 -4.89 117.00 106.30 2ba0 n LEU 49 Ca 0.14 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.97 2ba0 n LEU 49 Cb 0.50 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 2ba0 n LEU 49 CO 0.44 0.00 -0.07 -0.54 -1.33 0.00 0.00 177.39 175.90 2ba0 s LYS 50 N -2.01 1.60 0.00 3.23 1.02 -1.26 -4.89 119.74 117.43 2ba0 s LYS 50 Ca -0.00 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.22 2ba0 s LYS 50 Cb 0.00 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 2ba0 s LYS 50 CO 0.01 -0.60 0.00 0.41 -0.92 0.00 0.00 175.35 174.25 2ba0 n GLY 51 N -0.48 0.80 3.96 -3.33 0.00 -1.26 -5.03 105.19 99.84 2ba0 n GLY 51 Ca 0.03 -2.26 -0.23 0.00 0.00 0.00 0.00 46.02 43.57 2ba0 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ba0 s ARG 52 N -1.03 2.88 -0.32 1.61 0.52 -1.26 -4.53 118.95 116.81 2ba0 s ARG 52 Ca 0.00 -0.56 -0.28 0.00 -0.52 0.00 0.00 55.73 54.37 2ba0 s ARG 52 Cb 0.00 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.93 2ba0 s ARG 52 CO 0.00 -0.44 1.87 -0.47 0.02 0.00 0.00 175.30 176.28 2ba0 s TYR 53 N -2.65 1.69 -0.35 -0.53 5.04 -1.26 -4.97 117.35 114.33 2ba0 s TYR 53 Ca 0.52 0.63 -0.11 0.00 -2.44 0.00 0.00 57.07 55.66 2ba0 s TYR 53 Cb -0.10 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.12 2ba0 s TYR 53 CO 0.38 -3.11 0.20 0.95 -1.34 0.00 0.00 175.55 172.64 2ba0 s THR 54 N 7.24 4.81 0.64 4.34 -4.23 -1.26 -4.49 115.64 122.69 2ba0 s THR 54 Ca 0.83 -0.54 -0.16 0.00 -1.18 0.00 0.00 61.69 60.64 2ba0 s THR 54 Cb -0.24 -3.55 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 2ba0 s THR 54 CO 0.33 -0.08 1.14 -2.16 -0.54 0.00 0.00 174.62 173.31 2ba0 s PRO 55 N 1.63 2.83 0.03 3.99 0.04 -1.26 -5.07 135.00 137.19 2ba0 s PRO 55 Ca 0.04 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.62 2ba0 s PRO 55 Cb -0.18 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2ba0 s PRO 55 CO 0.08 -1.25 -0.07 -1.54 0.04 0.00 0.00 177.00 174.26 2ba0 s SER 56 N -2.25 0.73 0.11 6.66 1.04 -1.26 -5.10 113.70 113.63 2ba0 s SER 56 Ca 0.70 -0.43 -0.35 0.00 0.48 0.00 0.00 55.95 56.35 2ba0 s SER 56 Cb -0.23 0.02 -0.17 0.00 0.10 0.00 0.00 66.02 65.74 2ba0 s SER 56 CO 0.38 -0.14 1.24 0.52 0.98 0.00 0.00 173.24 176.22 2ba0 n VAL 57 N 1.86 0.37 0.00 5.02 0.31 -1.26 -1.94 118.33 122.68 2ba0 n VAL 57 Ca -0.20 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2ba0 n VAL 57 Cb 0.56 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 2ba0 n VAL 57 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ba0 n GLY 58 N 2.24 1.30 3.77 2.92 0.00 -0.45 -5.01 105.19 109.97 2ba0 n GLY 58 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2ba0 n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba0 s ASP 59 N -2.02 6.78 0.27 1.61 1.11 -0.82 -4.67 116.67 118.93 2ba0 s ASP 59 Ca 0.00 2.60 -0.16 0.00 0.18 0.00 0.00 52.55 55.17 2ba0 s ASP 59 Cb 0.00 -2.64 -0.08 0.00 1.07 0.00 0.00 42.92 41.26 2ba0 s ASP 59 CO 0.00 -0.52 0.71 -0.69 1.18 0.00 0.00 175.17 175.85 2ba0 s VAL 60 N -1.17 4.67 -0.07 -1.27 1.01 -1.26 -1.13 120.40 121.17 2ba0 s VAL 60 Ca 0.50 1.03 -0.19 0.00 0.00 0.00 0.00 61.98 63.31 2ba0 s VAL 60 Cb -0.38 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.33 2ba0 s VAL 60 CO 0.50 -0.01 0.44 -0.69 0.00 0.00 0.00 175.10 175.34 2ba0 s VAL 61 N -1.77 0.03 -0.20 2.92 1.01 -0.63 -1.56 120.40 120.21 2ba0 s VAL 61 Ca 0.48 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 2ba0 s VAL 61 Cb -0.13 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2ba0 s VAL 61 CO 0.19 -0.12 -0.00 -0.63 0.00 0.00 0.00 175.10 174.54 2ba0 s ILE 62 N -0.83 3.96 0.31 2.22 1.01 -1.26 -0.34 121.20 126.27 2ba0 s ILE 62 Ca -0.09 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.29 2ba0 s ILE 62 Cb -0.03 -2.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.59 2ba0 s ILE 62 CO 0.05 0.43 0.03 -0.83 0.00 0.00 0.00 174.94 174.62 2ba0 s GLY 63 N 0.95 1.97 -0.14 6.18 0.00 0.15 -4.81 107.32 111.63 2ba0 s GLY 63 Ca 0.01 -2.00 0.01 0.00 0.00 0.00 0.00 44.72 42.74 2ba0 s GLY 63 CO 0.02 -1.80 -0.18 -0.42 0.00 0.00 0.00 173.10 170.72 2ba0 s ILE 64 N -3.28 2.44 -0.14 0.90 -1.09 -1.13 -1.06 121.20 117.85 2ba0 s ILE 64 Ca 0.35 -0.85 -0.29 0.00 -2.23 0.00 0.00 60.65 57.62 2ba0 s ILE 64 Cb 0.08 -2.01 -0.05 0.00 -1.58 0.00 0.00 42.46 38.90 2ba0 s ILE 64 CO 0.14 0.53 1.78 -0.63 -1.23 0.00 0.00 174.94 175.53 2ba0 s ILE 65 N 0.75 3.44 -0.16 2.92 1.01 0.11 -1.27 121.20 128.00 2ba0 s ILE 65 Ca -0.07 0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.87 2ba0 s ILE 65 Cb -0.16 -3.42 -0.23 0.00 0.01 0.00 0.00 42.46 38.66 2ba0 s ILE 65 CO 0.00 -0.15 0.45 -0.09 0.00 0.00 0.00 174.94 175.15 2ba0 h ARG 66 N 11.11 0.07 -4.42 2.79 2.43 -0.64 0.33 114.38 126.05 2ba0 h ARG 66 Ca -0.39 -0.11 -0.25 0.00 -0.81 0.00 0.00 59.98 58.42 2ba0 h ARG 66 Cb 1.19 0.04 -0.21 0.00 -0.42 0.00 0.00 29.97 30.56 2ba0 h ARG 66 CO 0.97 1.05 -0.73 -2.00 -1.51 0.00 0.00 179.97 177.76 2ba0 s GLU 67 N -2.36 0.47 -0.00 0.20 2.12 -1.01 -4.77 118.70 113.35 2ba0 s GLU 67 Ca -0.24 -0.70 0.01 0.00 0.36 0.00 0.00 54.97 54.40 2ba0 s GLU 67 Cb 0.03 -0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.19 2ba0 s GLU 67 CO 0.66 0.03 0.02 0.08 -0.54 0.00 0.00 175.26 175.51 2ba0 s VAL 68 N -1.35 4.30 0.21 3.70 1.01 -1.26 -0.98 120.40 126.03 2ba0 s VAL 68 Ca -0.11 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 2ba0 s VAL 68 Cb -0.10 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 2ba0 s VAL 68 CO 0.00 0.37 0.28 0.00 0.00 0.00 0.00 175.10 175.75 2ba0 s ALA 69 N -1.11 0.48 -0.50 5.51 0.00 -0.13 -4.96 121.76 121.05 2ba0 s ALA 69 Ca 0.20 -1.28 0.24 0.00 0.00 0.00 0.00 51.96 51.12 2ba0 s ALA 69 Cb -0.12 1.19 0.41 0.00 0.00 0.00 0.00 23.12 24.60 2ba0 s ALA 69 CO 0.11 -0.70 1.55 0.00 0.00 0.00 0.00 175.76 176.73 2ba0 h ALA 70 N 2.47 0.90 -0.08 0.00 0.00 -2.01 -3.18 119.26 117.36 2ba0 h ALA 70 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ba0 h ALA 70 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ba0 h ALA 70 CO 0.46 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.98 2ba0 n ASN 71 N -2.78 2.98 0.00 0.00 6.94 -1.26 -4.86 115.26 116.29 2ba0 n ASN 71 Ca 0.04 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 2ba0 n ASN 71 Cb 0.50 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 2ba0 n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ba0 n GLY 72 N 1.31 0.11 3.10 4.83 0.00 -1.20 -0.89 105.19 112.44 2ba0 n GLY 72 Ca 0.14 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 2ba0 n GLY 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ba0 s TRP 73 N -3.27 0.97 -0.25 1.61 0.51 0.13 -0.95 118.94 117.69 2ba0 s TRP 73 Ca 0.00 -0.37 -0.17 0.00 -2.12 0.00 0.00 56.10 53.44 2ba0 s TRP 73 Cb 0.00 -0.57 -0.03 0.00 -0.81 0.00 0.00 33.47 32.05 2ba0 s TRP 73 CO 0.00 -0.00 0.48 0.00 -0.51 0.00 0.00 176.95 176.92 2ba0 s ALA 74 N -0.95 3.58 -0.04 0.98 0.00 -0.15 0.21 121.76 125.38 2ba0 s ALA 74 Ca -0.02 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.36 2ba0 s ALA 74 Cb -0.08 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 2ba0 s ALA 74 CO 0.01 -0.66 -0.10 0.08 0.00 0.00 0.00 175.76 175.09 2ba0 s VAL 75 N 2.11 3.39 -0.35 0.00 1.01 -0.78 0.14 120.40 125.92 2ba0 s VAL 75 Ca 0.20 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 2ba0 s VAL 75 Cb -0.16 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 2ba0 s VAL 75 CO 0.09 0.55 0.49 -0.62 0.00 0.00 0.00 175.10 175.61 2ba0 s ASP 76 N -0.91 6.29 0.11 3.32 3.68 -0.40 -3.53 116.67 125.23 2ba0 s ASP 76 Ca 0.13 -0.09 0.25 0.00 2.13 0.00 0.00 52.55 54.96 2ba0 s ASP 76 Cb -0.11 -2.26 0.46 0.00 -1.45 0.00 0.00 42.92 39.56 2ba0 s ASP 76 CO 0.02 -0.47 1.41 -0.38 0.13 0.00 0.00 175.17 175.89 2ba0 n ILE 77 N 5.40 0.32 -2.44 4.11 5.41 -1.26 -2.82 119.36 128.08 2ba0 n ILE 77 Ca -0.05 -0.23 -0.03 0.00 1.00 0.00 0.00 62.75 63.43 2ba0 n ILE 77 Cb 0.49 -0.15 0.01 0.00 -0.71 0.00 0.00 39.64 39.28 2ba0 n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ba0 n TYR 78 N -2.03 -0.32 -3.98 1.39 -0.00 -1.26 -4.81 117.16 106.15 2ba0 n TYR 78 Ca 0.04 0.10 -0.09 0.00 -0.00 0.00 0.00 57.90 57.94 2ba0 n TYR 78 Cb 0.42 -1.53 -0.08 0.00 -0.00 0.00 0.00 39.34 38.15 2ba0 n TYR 78 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2ba0 s SER 79 N -2.98 0.17 0.00 2.98 1.04 -1.26 -4.65 113.70 109.00 2ba0 s SER 79 Ca 0.06 -0.89 0.14 0.00 0.48 0.00 0.00 55.95 55.74 2ba0 s SER 79 Cb -0.02 0.35 0.67 0.00 0.10 0.00 0.00 66.02 67.11 2ba0 s SER 79 CO 0.07 -0.78 1.40 -0.81 0.98 0.00 0.00 173.24 174.10 2ba0 n PRO 80 N -0.10 0.13 -3.69 4.02 -0.04 -1.26 -4.64 135.00 129.41 2ba0 n PRO 80 Ca -0.10 0.19 -0.36 0.00 -0.04 0.00 0.00 63.50 63.19 2ba0 n PRO 80 Cb 0.63 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.52 2ba0 n PRO 80 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ba0 s TYR 81 N -2.73 3.54 0.40 0.54 1.51 -1.26 -5.08 117.35 114.26 2ba0 s TYR 81 Ca 0.11 0.57 -0.19 0.00 -1.01 0.00 0.00 57.07 56.55 2ba0 s TYR 81 Cb 0.09 -2.15 -0.10 0.00 -0.11 0.00 0.00 41.96 39.69 2ba0 s TYR 81 CO 0.23 0.48 0.88 -0.65 -1.11 0.00 0.00 175.55 175.38 2ba0 s GLN 82 N -0.30 4.15 0.10 -0.62 -0.21 -1.26 -4.71 119.66 116.82 2ba0 s GLN 82 Ca 0.15 0.97 0.04 0.00 0.02 0.00 0.00 55.36 56.54 2ba0 s GLN 82 Cb -0.13 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.59 2ba0 s GLN 82 CO 0.04 0.03 -0.11 0.00 -2.12 0.00 0.00 175.29 173.13 2ba0 s ALA 83 N -2.12 1.20 -0.11 6.09 0.00 -1.23 -1.07 121.76 124.52 2ba0 s ALA 83 Ca 0.59 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 2ba0 s ALA 83 Cb -0.09 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2ba0 s ALA 83 CO 0.15 -0.01 0.27 0.12 0.00 0.00 0.00 175.76 176.28 2ba0 s PHE 84 N -2.39 -0.34 -0.36 0.00 2.19 -0.50 -1.86 117.98 114.73 2ba0 s PHE 84 Ca 0.06 0.81 -0.11 0.00 0.33 0.00 0.00 56.93 58.02 2ba0 s PHE 84 Cb -0.03 0.08 0.02 0.00 -1.31 0.00 0.00 43.02 41.78 2ba0 s PHE 84 CO 0.01 -0.22 0.20 -1.17 1.83 0.00 0.00 175.22 175.87 2ba0 s LEU 85 N 0.94 4.60 0.46 6.12 2.96 0.13 -1.22 118.68 132.66 2ba0 s LEU 85 Ca -0.07 -0.87 -0.22 0.00 -0.22 0.00 0.00 54.13 52.75 2ba0 s LEU 85 Cb -0.08 -2.03 -0.08 0.00 0.50 0.00 0.00 46.19 44.50 2ba0 s LEU 85 CO -0.06 -0.34 1.07 -2.16 -1.32 0.00 0.00 176.35 173.53 2ba0 s PRO 86 N 1.58 3.87 0.49 0.98 0.04 -1.26 0.17 135.00 140.87 2ba0 s PRO 86 Ca 0.03 1.50 0.20 0.00 0.04 0.00 0.00 61.00 62.77 2ba0 s PRO 86 Cb -0.19 -2.28 1.23 0.00 0.04 0.00 0.00 34.50 33.30 2ba0 s PRO 86 CO 0.07 -0.39 1.99 0.28 0.04 0.00 0.00 177.00 178.98 2ba0 h VAL 87 N 1.78 0.80 0.00 -0.36 2.07 -1.35 0.77 116.25 119.97 2ba0 h VAL 87 Ca -0.49 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2ba0 h VAL 87 Cb 1.23 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2ba0 h VAL 87 CO 0.60 0.03 0.00 0.77 0.02 0.00 0.00 177.57 178.99 2ba0 h SER 88 N 0.18 0.00 -0.42 0.57 4.64 -1.91 -3.08 113.55 113.52 2ba0 h SER 88 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2ba0 h SER 88 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2ba0 h SER 88 CO -0.04 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.30 2ba0 n GLU 89 N -2.39 2.48 -3.97 4.77 -0.58 0.26 -4.82 120.64 116.39 2ba0 n GLU 89 Ca 0.00 -2.17 -0.31 0.00 -0.42 0.00 0.00 57.16 54.26 2ba0 n GLU 89 Cb 0.16 -1.40 -0.14 0.00 -0.57 0.00 0.00 31.44 29.49 2ba0 n GLU 89 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2ba0 s ASN 90 N -1.10 4.70 0.00 1.62 2.47 -1.17 -2.46 114.94 119.00 2ba0 s ASN 90 Ca 0.32 -2.43 0.07 0.00 0.42 0.00 0.00 52.86 51.24 2ba0 s ASN 90 Cb 0.18 -1.66 0.33 0.00 -1.45 0.00 0.00 41.25 38.65 2ba0 s ASN 90 CO 0.24 -0.35 1.07 -0.81 -3.72 0.00 0.00 177.10 173.53 2ba0 n PRO 91 N 3.92 0.09 0.01 0.43 -0.04 -1.26 -2.18 135.00 135.97 2ba0 n PRO 91 Ca 0.04 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 2ba0 n PRO 91 Cb 0.39 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.66 2ba0 n PRO 91 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2ba0 n GLU 92 N -1.30 0.06 -3.30 0.54 2.13 -1.26 -4.67 120.64 112.83 2ba0 n GLU 92 Ca 0.03 0.02 -0.45 0.00 0.66 0.00 0.00 57.16 57.42 2ba0 n GLU 92 Cb 0.05 -1.54 -0.06 0.00 0.27 0.00 0.00 31.44 30.16 2ba0 n GLU 92 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 2ba0 s MET 93 N -3.03 3.00 0.10 5.31 1.75 -0.92 -5.00 119.30 120.50 2ba0 s MET 93 Ca 0.11 -1.47 -0.30 0.00 -1.25 0.00 0.00 55.69 52.78 2ba0 s MET 93 Cb 0.17 -4.22 -0.06 0.00 2.84 0.00 0.00 34.83 33.56 2ba0 s MET 93 CO 0.67 -1.24 0.99 0.21 -0.65 0.00 0.00 175.02 175.00 2ba0 s LYS 94 N 1.82 4.66 0.04 4.11 2.20 -1.26 -4.94 119.74 126.36 2ba0 s LYS 94 Ca 0.05 1.49 -0.03 0.00 -0.36 0.00 0.00 55.97 57.13 2ba0 s LYS 94 Cb -0.26 -3.38 0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2ba0 s LYS 94 CO 0.05 0.14 0.25 -2.30 -0.36 0.00 0.00 175.35 173.14 2ba0 n PRO 95 N 2.95 -0.03 0.28 4.03 -0.02 -1.26 0.90 135.00 141.84 2ba0 n PRO 95 Ca 0.03 0.25 0.19 0.00 -2.02 0.00 0.00 63.50 61.95 2ba0 n PRO 95 Cb 0.49 -0.37 0.91 0.00 -0.02 0.00 0.00 33.50 34.51 2ba0 n PRO 95 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2ba0 h ASN 96 N 0.00 0.00 -3.76 2.55 -1.07 -2.04 -3.43 115.58 107.83 2ba0 h ASN 96 Ca 0.06 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.94 2ba0 h ASN 96 Cb 0.10 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.33 2ba0 h ASN 96 CO -0.16 0.00 0.35 -0.54 0.07 0.00 0.00 177.43 177.15 2ba0 s LYS 97 N -3.85 4.84 -0.02 4.14 1.02 0.26 -5.03 119.74 121.09 2ba0 s LYS 97 Ca -0.02 1.49 -0.25 0.00 0.02 0.00 0.00 55.97 57.21 2ba0 s LYS 97 Cb 0.11 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 2ba0 s LYS 97 CO 0.42 0.50 0.78 0.15 -0.92 0.00 0.00 175.35 176.28 2ba0 s LYS 98 N -1.23 4.48 0.32 1.68 1.02 -1.26 -4.86 119.74 119.88 2ba0 s LYS 98 Ca 0.42 1.05 0.24 0.00 0.02 0.00 0.00 55.97 57.69 2ba0 s LYS 98 Cb -0.26 -3.43 1.07 0.00 -0.52 0.00 0.00 37.83 34.70 2ba0 s LYS 98 CO 0.32 0.09 1.12 -2.30 -0.92 0.00 0.00 175.35 173.66 2ba0 n PRO 99 N 3.57 -0.02 -0.02 -1.68 -0.02 -1.26 0.15 135.00 135.70 2ba0 n PRO 99 Ca 0.00 0.89 0.01 0.00 -2.02 0.00 0.00 63.50 62.38 2ba0 n PRO 99 Cb 0.51 -1.77 0.02 0.00 -0.02 0.00 0.00 33.50 32.24 2ba0 n PRO 99 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2ba0 n ASN 100 N -4.09 0.28 -0.01 2.55 6.94 -1.26 -2.74 115.26 116.94 2ba0 n ASN 100 Ca 0.29 -2.00 0.08 0.00 -0.02 0.00 0.00 54.58 52.93 2ba0 n ASN 100 Cb 1.13 -0.06 -0.12 0.00 -2.36 0.00 0.00 39.78 38.38 2ba0 n ASN 100 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2ba0 n GLU 101 N -0.35 0.71 -0.12 -3.83 1.02 0.39 -4.62 120.64 113.83 2ba0 n GLU 101 Ca 0.01 -0.12 -0.24 0.00 -0.02 0.00 0.00 57.16 56.79 2ba0 n GLU 101 Cb 0.05 -1.35 -0.09 0.00 -0.02 0.00 0.00 31.44 30.02 2ba0 n GLU 101 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ba0 n VAL 102 N -1.94 1.36 -3.92 2.62 0.31 -1.18 -5.00 118.33 110.57 2ba0 n VAL 102 Ca -0.02 -0.39 -0.15 0.00 -0.01 0.00 0.00 64.34 63.77 2ba0 n VAL 102 Cb 0.39 -1.70 -0.15 0.00 -0.91 0.00 0.00 33.84 31.46 2ba0 n VAL 102 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ba0 s LEU 103 N -7.08 1.47 0.21 7.52 1.43 -1.11 -5.10 118.68 116.03 2ba0 s LEU 103 Ca -0.34 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2ba0 s LEU 103 Cb 0.12 -0.15 -0.05 0.00 0.03 0.00 0.00 46.19 46.15 2ba0 s LEU 103 CO 0.46 -0.06 0.05 -0.62 0.23 0.00 0.00 176.35 176.42 2ba0 s ASP 104 N 0.61 1.12 0.08 2.29 3.68 -1.26 -4.10 116.67 119.09 2ba0 s ASP 104 Ca -0.06 -1.28 -0.36 0.00 2.13 0.00 0.00 52.55 52.99 2ba0 s ASP 104 Cb -0.09 0.16 -0.15 0.00 -1.45 0.00 0.00 42.92 41.39 2ba0 s ASP 104 CO -0.01 -0.66 1.50 -0.38 0.13 0.00 0.00 175.17 175.74 2ba0 n ILE 105 N -0.33 0.05 0.00 4.11 5.41 -1.26 -1.91 119.36 125.43 2ba0 n ILE 105 Ca -0.03 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2ba0 n ILE 105 Cb 0.65 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 2ba0 n ILE 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ba0 n GLY 106 N 3.10 3.49 3.77 7.39 0.00 0.11 -5.00 105.19 118.05 2ba0 n GLY 106 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2ba0 n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba0 s ASP 107 N -0.98 5.28 0.08 1.61 1.01 -0.80 -4.72 116.67 118.15 2ba0 s ASP 107 Ca 0.00 2.03 0.03 0.00 0.71 0.00 0.00 52.55 55.33 2ba0 s ASP 107 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2ba0 s ASP 107 CO 0.00 -1.51 0.07 0.00 0.21 0.00 0.00 175.17 173.93 2ba0 s ALA 108 N -2.21 3.52 0.08 5.23 0.00 -1.26 -0.71 121.76 126.40 2ba0 s ALA 108 Ca 0.68 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.42 2ba0 s ALA 108 Cb -0.21 -1.39 0.04 0.00 0.00 0.00 0.00 23.12 21.56 2ba0 s ALA 108 CO 0.38 0.74 0.43 0.96 0.00 0.00 0.00 175.76 178.27 2ba0 s ILE 109 N -1.38 0.05 -0.17 0.00 -4.36 -0.22 -0.90 121.20 114.22 2ba0 s ILE 109 Ca 0.29 -0.45 0.01 0.00 -0.26 0.00 0.00 60.65 60.24 2ba0 s ILE 109 Cb -0.12 -1.04 0.02 0.00 1.25 0.00 0.00 42.46 42.57 2ba0 s ILE 109 CO 0.21 -0.25 -0.18 0.27 0.24 0.00 0.00 174.94 175.24 2ba0 s ILE 110 N -3.00 1.91 0.00 8.37 -4.36 -0.43 0.33 121.20 124.01 2ba0 s ILE 110 Ca -0.02 -0.85 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 2ba0 s ILE 110 Cb 0.00 -1.74 0.00 0.00 1.25 0.00 0.00 42.46 41.98 2ba0 s ILE 110 CO -0.06 0.51 0.00 0.00 0.24 0.00 0.00 174.94 175.63 2ba0 n ALA 111 N 4.64 0.00 -2.72 2.27 0.00 0.54 -1.72 120.51 123.52 2ba0 n ALA 111 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.07 2ba0 n ALA 111 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 2ba0 n ALA 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2ba0 s LYS 112 N -0.57 0.67 -0.59 0.00 2.20 0.47 -1.60 119.74 120.31 2ba0 s LYS 112 Ca 0.00 -0.45 -0.27 0.00 -0.36 0.00 0.00 55.97 54.89 2ba0 s LYS 112 Cb 0.00 -0.62 -0.01 0.00 -1.51 0.00 0.00 37.83 35.70 2ba0 s LYS 112 CO 0.00 0.16 1.68 0.08 -0.36 0.00 0.00 175.35 176.91 2ba0 s VAL 113 N -0.52 3.50 -0.04 4.02 1.01 -0.29 -1.08 120.40 127.00 2ba0 s VAL 113 Ca 0.00 0.35 -0.23 0.00 0.00 0.00 0.00 61.98 62.11 2ba0 s VAL 113 Cb -0.05 -4.15 -0.25 0.00 0.00 0.00 0.00 36.38 31.92 2ba0 s VAL 113 CO 0.00 -1.05 1.00 0.25 0.00 0.00 0.00 175.10 175.30 2ba0 h LEU 114 N 15.04 0.36 -7.02 3.92 6.46 -1.31 -1.20 115.31 131.56 2ba0 h LEU 114 Ca -0.27 -0.83 -0.06 0.00 -0.12 0.00 0.00 57.88 56.60 2ba0 h LEU 114 Cb 1.13 -0.11 -0.20 0.00 -0.73 0.00 0.00 40.66 40.75 2ba0 h LEU 114 CO 1.20 1.15 0.15 0.21 -0.62 0.00 0.00 178.44 180.53 2ba0 s ASN 115 N -6.60 -0.67 -0.31 1.25 2.47 -0.97 -4.85 114.94 105.26 2ba0 s ASN 115 Ca -0.15 0.92 0.02 0.00 0.42 0.00 0.00 52.86 54.07 2ba0 s ASN 115 Cb 0.01 0.82 0.09 0.00 -1.45 0.00 0.00 41.25 40.72 2ba0 s ASN 115 CO 0.78 -0.49 0.03 -0.63 -3.72 0.00 0.00 177.10 173.08 2ba0 s ILE 116 N -0.70 1.82 0.90 -5.21 1.01 -1.26 -0.39 121.20 117.36 2ba0 s ILE 116 Ca -0.08 -1.88 -0.12 0.00 0.00 0.00 0.00 60.65 58.58 2ba0 s ILE 116 Cb -0.02 -2.27 0.13 0.00 0.01 0.00 0.00 42.46 40.32 2ba0 s ILE 116 CO 0.07 -0.49 1.11 1.51 0.00 0.00 0.00 174.94 177.14 2ba0 s ASP 117 N 1.17 3.56 0.55 3.58 -4.77 -1.03 -4.93 116.67 114.79 2ba0 s ASP 117 Ca 0.06 1.20 0.29 0.00 -3.30 0.00 0.00 52.55 50.81 2ba0 s ASP 117 Cb -0.19 -1.86 1.59 0.00 -1.09 0.00 0.00 42.92 41.37 2ba0 s ASP 117 CO -0.12 -2.55 2.13 -0.65 0.70 0.00 0.00 175.17 174.68 2ba0 h PRO 118 N -1.49 0.00 -0.00 2.11 0.11 -2.00 -1.73 132.00 128.99 2ba0 h PRO 118 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2ba0 h PRO 118 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2ba0 h PRO 118 CO 0.59 0.08 0.00 1.17 -0.21 0.00 0.00 178.00 179.63 2ba0 n LYS 119 N -3.63 1.04 -1.02 1.05 4.81 -1.26 -4.89 118.16 114.25 2ba0 n LYS 119 Ca -0.02 -0.05 -0.01 0.00 -0.87 0.00 0.00 58.31 57.36 2ba0 n LYS 119 Cb 0.20 -1.41 -0.00 0.00 0.02 0.00 0.00 35.03 33.83 2ba0 n LYS 119 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2ba0 n MET 120 N -0.85 -0.09 -2.53 1.64 2.81 -0.65 -5.05 117.12 112.40 2ba0 n MET 120 Ca 0.20 0.33 -0.32 0.00 -1.81 0.00 0.00 57.70 56.10 2ba0 n MET 120 Cb 0.10 -3.69 -0.03 0.00 -0.71 0.00 0.00 33.22 28.89 2ba0 n MET 120 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ba0 s LYS 121 N -1.28 3.89 -0.10 0.03 1.02 -1.26 -4.31 119.74 117.73 2ba0 s LYS 121 Ca 0.00 0.81 0.03 0.00 0.02 0.00 0.00 55.97 56.83 2ba0 s LYS 121 Cb 0.00 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2ba0 s LYS 121 CO 0.00 -0.20 -0.21 0.08 -0.92 0.00 0.00 175.35 174.09 2ba0 s VAL 122 N -2.55 1.89 -0.27 3.17 1.01 -0.23 -2.46 120.40 120.96 2ba0 s VAL 122 Ca 0.57 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 2ba0 s VAL 122 Cb -0.10 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2ba0 s VAL 122 CO 0.32 0.52 0.15 -0.89 0.00 0.00 0.00 175.10 175.20 2ba0 s THR 123 N 0.53 5.00 0.23 3.92 2.01 0.47 -1.41 115.64 126.39 2ba0 s THR 123 Ca -0.15 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.88 2ba0 s THR 123 Cb -0.17 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 2ba0 s THR 123 CO 0.05 0.28 0.46 -0.76 -0.69 0.00 0.00 174.62 173.97 2ba0 s LEU 124 N 1.68 4.16 0.04 4.42 1.43 -0.36 -0.85 118.68 129.20 2ba0 s LEU 124 Ca 0.07 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2ba0 s LEU 124 Cb -0.16 -3.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 2ba0 s LEU 124 CO 0.08 -0.09 -0.07 0.28 0.23 0.00 0.00 176.35 176.79 2ba0 s THR 125 N -1.91 0.49 -0.34 5.49 -1.32 -0.24 -4.24 115.64 113.57 2ba0 s THR 125 Ca 0.42 -1.01 0.03 0.00 -1.21 0.00 0.00 61.69 59.92 2ba0 s THR 125 Cb -0.11 -0.56 0.02 0.00 -1.51 0.00 0.00 72.50 70.34 2ba0 s THR 125 CO 0.28 -0.36 0.57 0.23 -2.21 0.00 0.00 174.62 173.13 2ba0 n MET 126 N 1.58 -0.36 -1.36 7.08 2.81 -1.03 -0.40 117.12 125.43 2ba0 n MET 126 Ca -0.22 -0.64 -0.39 0.00 -1.81 0.00 0.00 57.70 54.64 2ba0 n MET 126 Cb 0.55 -1.04 -0.02 0.00 -0.71 0.00 0.00 33.22 32.00 2ba0 n MET 126 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2ba0 n LYS 127 N 0.11 2.66 -3.74 0.03 5.02 -1.21 -4.68 118.16 116.35 2ba0 n LYS 127 Ca 0.02 -2.18 -0.10 0.00 -2.02 0.00 0.00 58.31 54.03 2ba0 n LYS 127 Cb 0.07 -2.97 -0.04 0.00 -0.02 0.00 0.00 35.03 32.06 2ba0 n LYS 127 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ba0 s ASP 128 N 3.36 -0.23 0.08 4.39 2.15 -1.26 -5.07 116.67 120.08 2ba0 s ASP 128 Ca 0.54 -0.49 -0.37 0.00 0.43 0.00 0.00 52.55 52.66 2ba0 s ASP 128 Cb 0.15 0.55 -0.18 0.00 -0.30 0.00 0.00 42.92 43.14 2ba0 s ASP 128 CO -0.03 -1.02 1.56 -0.09 -0.17 0.00 0.00 175.17 175.43 2ba0 h ARG 129 N 2.24 -1.06 -0.27 4.34 2.43 -2.02 -3.17 114.38 116.88 2ba0 h ARG 129 Ca -0.30 0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.89 2ba0 h ARG 129 Cb 1.26 0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 31.03 2ba0 h ARG 129 CO 0.39 -0.70 -0.07 0.97 -1.51 0.00 0.00 179.97 179.05 2ba0 h ILE 130 N -1.10 1.20 -3.78 1.20 6.09 -1.97 -3.45 117.51 115.71 2ba0 h ILE 130 Ca -0.08 -0.85 -0.55 0.00 -1.37 0.00 0.00 64.86 62.01 2ba0 h ILE 130 Cb 0.92 1.08 0.18 0.00 0.47 0.00 0.00 36.82 39.47 2ba0 h ILE 130 CO -0.00 0.28 0.08 0.00 -3.07 0.00 0.00 178.15 175.44 2ba0 n ARG 132 N -1.95 0.00 -2.87 0.00 0.63 -0.70 -4.88 116.66 106.89 2ba0 n ARG 132 Ca 0.13 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.68 2ba0 n ARG 132 Cb 0.50 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.34 2ba0 n ARG 132 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2ba0 s PRO 133 N -2.00 4.55 -1.01 -0.14 0.04 -1.26 -1.31 135.00 133.87 2ba0 s PRO 133 Ca 0.00 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 2ba0 s PRO 133 Cb 0.00 -2.94 0.19 0.00 0.04 0.00 0.00 34.50 31.79 2ba0 s PRO 133 CO 0.00 0.37 1.11 0.42 0.04 0.00 0.00 177.00 178.94 2ba0 s ILE 134 N -1.48 5.26 -0.06 0.56 1.01 -0.08 -4.77 121.20 121.64 2ba0 s ILE 134 Ca 0.46 -2.41 0.13 0.00 0.00 0.00 0.00 60.65 58.83 2ba0 s ILE 134 Cb -0.20 -4.71 -0.11 0.00 0.01 0.00 0.00 42.46 37.46 2ba0 s ILE 134 CO 0.25 -1.36 1.08 0.03 0.00 0.00 0.00 174.94 174.93 2ba0 h ARG 135 N 7.75 0.00 -4.03 2.79 2.47 -1.94 -3.40 114.38 118.02 2ba0 h ARG 135 Ca 0.19 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.81 2ba0 h ARG 135 Cb 0.96 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.14 2ba0 h ARG 135 CO 1.04 0.54 -0.53 -0.59 0.56 0.00 0.00 179.97 180.99 2ba0 s PHE 136 N -2.83 0.34 0.00 3.04 -0.12 -1.26 -5.13 117.98 112.03 2ba0 s PHE 136 Ca -0.00 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.04 2ba0 s PHE 136 Cb 0.09 -0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.24 2ba0 s PHE 136 CO 0.80 -0.46 0.00 0.41 -0.05 0.00 0.00 175.22 175.92 2ba0 n GLY 137 N 0.04 0.19 3.15 1.99 0.00 -1.26 -4.96 105.19 104.33 2ba0 n GLY 137 Ca -0.15 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.71 2ba0 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ba0 s ARG 138 N 0.00 0.66 -0.04 1.61 0.52 0.19 -4.99 118.95 116.89 2ba0 s ARG 138 Ca 0.00 -0.75 0.06 0.00 -0.52 0.00 0.00 55.73 54.52 2ba0 s ARG 138 Cb 0.00 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.71 2ba0 s ARG 138 CO 0.00 -0.18 -0.20 0.42 0.02 0.00 0.00 175.30 175.36 2ba0 s ILE 139 N -2.79 2.54 -0.03 1.52 1.01 -1.26 -0.74 121.20 121.45 2ba0 s ILE 139 Ca -0.03 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.76 2ba0 s ILE 139 Cb -0.00 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 2ba0 s ILE 139 CO -0.05 0.58 -0.23 -0.69 0.00 0.00 0.00 174.94 174.55 2ba0 s VAL 140 N -0.58 1.85 -0.09 2.92 1.01 0.26 -4.96 120.40 120.81 2ba0 s VAL 140 Ca 0.08 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2ba0 s VAL 140 Cb -0.11 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2ba0 s VAL 140 CO 0.00 0.52 -0.14 0.00 0.00 0.00 0.00 175.10 175.48 2ba0 s ALA 141 N -0.36 1.54 0.12 5.51 0.00 -1.26 0.47 121.76 127.78 2ba0 s ALA 141 Ca 0.04 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2ba0 s ALA 141 Cb -0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2ba0 s ALA 141 CO 0.01 0.02 -0.01 0.96 0.00 0.00 0.00 175.76 176.73 2ba0 s ILE 142 N 0.84 0.48 0.23 0.00 -4.36 -0.67 -5.04 121.20 112.68 2ba0 s ILE 142 Ca -0.10 -1.92 -0.32 0.00 -0.26 0.00 0.00 60.65 58.05 2ba0 s ILE 142 Cb -0.15 -1.87 -0.12 0.00 1.25 0.00 0.00 42.46 41.56 2ba0 s ILE 142 CO 0.01 -0.68 1.60 -3.20 0.24 0.00 0.00 174.94 172.92 2ba0 n ASN 143 N -0.09 3.59 -0.10 4.36 2.85 -1.26 -4.54 115.26 120.07 2ba0 n ASN 143 Ca -0.09 1.11 0.10 0.00 -0.11 0.00 0.00 54.58 55.58 2ba0 n ASN 143 Cb 0.62 -1.53 0.45 0.00 1.24 0.00 0.00 39.78 40.57 2ba0 n ASN 143 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2ba0 h PRO 144 N 5.54 0.50 0.00 1.20 0.13 -1.88 0.13 132.00 137.63 2ba0 h PRO 144 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ba0 h PRO 144 Cb 1.23 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ba0 h PRO 144 CO 0.86 0.33 0.00 0.00 -0.23 0.00 0.00 178.00 178.96 2ba0 n ALA 145 N -2.49 1.85 0.19 -0.56 0.00 -1.26 -1.17 120.51 117.07 2ba0 n ALA 145 Ca 0.09 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.50 2ba0 n ALA 145 Cb 0.30 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.61 2ba0 n ALA 145 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ba0 n ARG 146 N -1.10 0.82 0.10 0.00 3.00 0.46 -4.66 116.66 115.28 2ba0 n ARG 146 Ca 0.08 -1.20 -0.13 0.00 -0.00 0.00 0.00 57.85 56.60 2ba0 n ARG 146 Cb 0.06 -1.15 -0.08 0.00 0.00 0.00 0.00 32.46 31.28 2ba0 n ARG 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2ba0 h VAL 147 N 1.43 0.92 0.00 5.15 2.07 -1.12 -2.76 116.25 121.95 2ba0 h VAL 147 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2ba0 h VAL 147 Cb 0.40 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2ba0 h VAL 147 CO 0.00 0.10 0.15 1.55 0.02 0.00 0.00 177.57 179.39 2ba0 h PRO 148 N -0.43 0.00 0.13 1.57 0.13 -1.83 -1.56 132.00 130.01 2ba0 h PRO 148 Ca -0.02 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.82 2ba0 h PRO 148 Cb 0.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 2ba0 h PRO 148 CO 0.04 0.00 -1.40 -0.09 -0.23 0.00 0.00 178.00 176.32 2ba0 h ARG 149 N 0.00 0.26 0.00 0.86 2.43 -1.81 -1.01 114.38 115.11 2ba0 h ARG 149 Ca 0.00 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 2ba0 h ARG 149 Cb 0.31 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2ba0 h ARG 149 CO 0.00 1.17 -0.16 -0.39 -1.51 0.00 0.00 179.97 179.08 2ba0 h VAL 150 N 0.07 0.32 0.15 0.20 -1.51 -1.23 -3.07 116.25 111.18 2ba0 h VAL 150 Ca -0.19 -1.16 -0.31 0.00 -1.23 0.00 0.00 66.70 63.80 2ba0 h VAL 150 Cb 2.00 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 33.07 2ba0 h VAL 150 CO 0.18 0.16 -1.57 0.40 -1.23 0.00 0.00 177.57 175.51 2ba0 h ILE 151 N 0.00 0.98 -1.08 7.19 2.04 -1.58 -2.74 117.51 122.33 2ba0 h ILE 151 Ca -0.00 -2.44 0.11 0.00 1.00 0.00 0.00 64.86 63.53 2ba0 h ILE 151 Cb 0.90 2.73 -0.03 0.00 -0.74 0.00 0.00 36.82 39.68 2ba0 h ILE 151 CO 0.02 0.78 -0.15 0.61 0.00 0.00 0.00 178.15 179.41 2ba0 n GLY 152 N 1.80 -2.03 3.64 5.37 0.00 -0.38 -1.90 105.19 111.69 2ba0 n GLY 152 Ca -0.25 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2ba0 n GLY 152 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ba0 s LYS 153 N -1.10 3.81 -1.79 1.61 2.20 -1.26 -2.49 119.74 120.72 2ba0 s LYS 153 Ca 0.00 2.10 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 2ba0 s LYS 153 Cb 0.00 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 2ba0 s LYS 153 CO 0.00 -1.30 0.00 1.63 -0.36 0.00 0.00 175.35 175.32 2ba0 n LYS 154 N 7.78 -1.65 -1.00 4.03 5.02 -1.26 -1.39 118.16 129.69 2ba0 n LYS 154 Ca 0.21 1.01 -0.00 0.00 -2.02 0.00 0.00 58.31 57.51 2ba0 n LYS 154 Cb 0.44 -5.55 -0.00 0.00 -0.02 0.00 0.00 35.03 29.90 2ba0 n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ba0 n GLY 155 N -0.74 0.48 0.38 0.72 0.00 -1.04 -4.94 105.19 100.06 2ba0 n GLY 155 Ca -0.21 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 45.96 2ba0 n GLY 155 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ba0 h SER 156 N 0.00 0.20 0.17 1.61 4.64 -1.17 -1.72 113.55 117.28 2ba0 h SER 156 Ca -0.00 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2ba0 h SER 156 Cb 0.04 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2ba0 h SER 156 CO 0.00 0.10 -0.08 0.24 -0.87 0.00 0.00 176.83 176.22 2ba0 h MET 157 N 0.21 -0.22 -0.89 4.77 2.86 -1.60 -2.72 114.93 117.33 2ba0 h MET 157 Ca 0.32 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 58.08 2ba0 h MET 157 Cb 0.96 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.61 2ba0 h MET 157 CO -0.06 0.06 0.57 -0.84 1.06 0.00 0.00 176.91 177.70 2ba0 h ILE 158 N -1.00 0.94 -0.09 -1.22 3.07 -1.41 -1.18 117.51 116.62 2ba0 h ILE 158 Ca -0.02 -0.29 0.02 0.00 1.55 0.00 0.00 64.86 66.12 2ba0 h ILE 158 Cb 0.39 0.02 -0.02 0.00 -0.27 0.00 0.00 36.82 36.93 2ba0 h ILE 158 CO 0.04 0.15 -0.04 0.11 -1.05 0.00 0.00 178.15 177.36 2ba0 h LYS 159 N 0.85 -0.04 -0.68 0.16 1.57 -1.39 1.34 116.57 118.38 2ba0 h LYS 159 Ca 0.42 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.31 2ba0 h LYS 159 Cb 0.47 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.71 2ba0 h LYS 159 CO -0.18 -0.02 0.29 1.25 -0.57 0.00 0.00 179.45 180.21 2ba0 h LEU 160 N -0.04 0.32 -0.11 2.94 6.46 -0.92 0.36 115.31 124.33 2ba0 h LEU 160 Ca 0.05 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2ba0 h LEU 160 Cb 0.11 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2ba0 h LEU 160 CO -0.11 0.17 -0.10 -0.07 -0.62 0.00 0.00 178.44 177.70 2ba0 h LEU 161 N 0.49 0.28 -0.26 2.25 4.07 -0.30 0.37 115.31 122.21 2ba0 h LEU 161 Ca 0.35 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2ba0 h LEU 161 Cb 0.44 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2ba0 h LEU 161 CO -0.32 0.70 0.17 0.11 -1.08 0.00 0.00 178.44 178.02 2ba0 h LYS 162 N -0.13 0.35 0.00 1.13 1.57 0.22 -2.85 116.57 116.86 2ba0 h LYS 162 Ca 0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ba0 h LYS 162 Cb 0.62 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2ba0 h LYS 162 CO 0.03 0.25 0.00 -1.13 -0.57 0.00 0.00 179.45 178.02 2ba0 n SER 163 N -4.89 0.00 0.22 0.86 3.41 0.12 -1.06 113.62 112.27 2ba0 n SER 163 Ca -0.02 0.65 0.06 0.00 -0.26 0.00 0.00 58.87 59.30 2ba0 n SER 163 Cb 0.03 -0.37 0.33 0.00 -0.26 0.00 0.00 64.21 63.95 2ba0 n SER 163 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ba0 h GLU 164 N 0.00 0.00 0.00 4.33 5.08 -1.04 0.72 114.58 123.67 2ba0 h GLU 164 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ba0 h GLU 164 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ba0 h GLU 164 CO 0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 2ba0 n LEU 165 N -2.22 0.82 -4.04 1.33 4.77 -1.07 -5.03 117.00 111.55 2ba0 n LEU 165 Ca -0.01 -0.82 -0.34 0.00 -0.03 0.00 0.00 56.01 54.81 2ba0 n LEU 165 Cb 0.51 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2ba0 n LEU 165 CO 0.05 0.20 -0.26 0.47 -1.33 0.00 0.00 177.39 176.53 2ba0 n ASP 166 N -0.02 -1.91 -4.32 -1.43 9.92 0.24 -4.87 116.55 114.16 2ba0 n ASP 166 Ca 0.00 -1.17 -0.19 0.00 -0.53 0.00 0.00 54.79 52.90 2ba0 n ASP 166 Cb 0.07 -2.30 -0.10 0.00 -0.64 0.00 0.00 41.12 38.14 2ba0 n ASP 166 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2ba0 s VAL 167 N -3.87 1.65 0.02 2.53 -7.23 -1.06 -4.72 120.40 107.72 2ba0 s VAL 167 Ca 0.22 -2.05 -0.22 0.00 -1.81 0.00 0.00 61.98 58.13 2ba0 s VAL 167 Cb -0.11 -1.90 -0.06 0.00 0.56 0.00 0.00 36.38 34.87 2ba0 s VAL 167 CO 0.94 -0.51 0.64 -1.10 -0.31 0.00 0.00 175.10 174.76 2ba0 s GLN 168 N -3.29 4.35 -0.07 4.82 -0.21 -0.07 -4.60 119.66 120.59 2ba0 s GLN 168 Ca 0.18 0.83 -0.03 0.00 0.02 0.00 0.00 55.36 56.36 2ba0 s GLN 168 Cb -0.02 -3.33 0.04 0.00 1.00 0.00 0.00 33.01 30.70 2ba0 s GLN 168 CO 0.06 0.40 0.14 0.42 -2.12 0.00 0.00 175.29 174.18 2ba0 s ILE 169 N -0.33 -0.09 -0.26 1.08 1.01 -1.26 -1.71 121.20 119.64 2ba0 s ILE 169 Ca 0.33 0.22 0.01 0.00 0.00 0.00 0.00 60.65 61.21 2ba0 s ILE 169 Cb -0.19 -0.24 0.07 0.00 0.01 0.00 0.00 42.46 42.11 2ba0 s ILE 169 CO 0.19 0.09 -0.01 -0.69 0.00 0.00 0.00 174.94 174.52 2ba0 s VAL 170 N 1.41 1.56 -0.29 2.92 1.01 -0.80 -5.00 120.40 121.21 2ba0 s VAL 170 Ca -0.07 -1.43 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 2ba0 s VAL 170 Cb -0.12 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2ba0 s VAL 170 CO -0.06 -0.27 0.85 -0.69 0.00 0.00 0.00 175.10 174.93 2ba0 s VAL 171 N 1.35 4.75 0.36 2.92 1.01 -1.26 -2.14 120.40 127.39 2ba0 s VAL 171 Ca -0.01 1.37 -0.17 0.00 0.00 0.00 0.00 61.98 63.18 2ba0 s VAL 171 Cb -0.19 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 2ba0 s VAL 171 CO -0.09 -0.25 0.81 -0.83 0.00 0.00 0.00 175.10 174.74 2ba0 s GLY 172 N 1.56 2.32 0.37 4.51 0.00 -0.25 -4.90 107.32 110.93 2ba0 s GLY 172 Ca 0.35 0.14 0.09 0.00 0.00 0.00 0.00 44.72 45.30 2ba0 s GLY 172 CO 0.12 0.37 1.88 1.46 0.00 0.00 0.00 173.10 176.92 2ba0 h GLN 173 N 2.06 0.25 0.00 2.90 1.08 -1.57 -2.61 115.11 117.21 2ba0 h GLN 173 Ca -0.48 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 2ba0 h GLN 173 Cb 1.18 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2ba0 h GLN 173 CO 0.64 0.42 0.00 0.27 -0.95 0.00 0.00 178.83 179.21 2ba0 n ASN 174 N -4.23 0.00 0.00 1.46 2.04 -1.26 -4.81 115.26 108.46 2ba0 n ASN 174 Ca -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 2ba0 n ASN 174 Cb 0.30 -0.24 0.00 0.00 -2.53 0.00 0.00 39.78 37.32 2ba0 n ASN 174 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2ba0 n GLY 175 N -0.14 0.57 3.68 4.83 0.00 -0.98 -4.38 105.19 108.76 2ba0 n GLY 175 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2ba0 n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ba0 s LEU 176 N 0.00 4.16 0.00 0.99 1.43 -1.26 -1.68 118.68 122.32 2ba0 s LEU 176 Ca 0.00 0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.44 2ba0 s LEU 176 Cb 0.00 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2ba0 s LEU 176 CO 0.00 0.06 -0.26 -0.63 0.23 0.00 0.00 176.35 175.75 2ba0 s ILE 177 N 0.91 2.05 -0.14 -0.59 1.01 0.18 -1.09 121.20 123.53 2ba0 s ILE 177 Ca 0.11 -1.19 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 2ba0 s ILE 177 Cb -0.13 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 2ba0 s ILE 177 CO 0.04 0.50 -0.07 0.86 0.00 0.00 0.00 174.94 176.27 2ba0 s TRP 178 N -0.67 2.94 -0.03 3.97 -0.00 -0.91 0.92 118.94 125.17 2ba0 s TRP 178 Ca 0.10 -0.36 0.03 0.00 -0.00 0.00 0.00 56.10 55.87 2ba0 s TRP 178 Cb -0.10 -1.89 -0.00 0.00 -0.00 0.00 0.00 33.47 31.48 2ba0 s TRP 178 CO -0.00 -0.04 -0.11 0.08 -0.00 0.00 0.00 176.95 176.88 2ba0 s VAL 179 N 0.20 0.96 0.03 5.86 1.01 0.09 -1.90 120.40 126.64 2ba0 s VAL 179 Ca -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2ba0 s VAL 179 Cb -0.14 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2ba0 s VAL 179 CO 0.04 0.29 -0.01 0.21 0.00 0.00 0.00 175.10 175.62 2ba0 s ASN 180 N 0.07 0.28 0.00 3.32 2.47 -0.69 -0.64 114.94 119.75 2ba0 s ASN 180 Ca -0.02 -0.60 0.00 0.00 0.42 0.00 0.00 52.86 52.67 2ba0 s ASN 180 Cb -0.08 0.14 0.00 0.00 -1.45 0.00 0.00 41.25 39.85 2ba0 s ASN 180 CO 0.01 -0.38 0.00 0.61 -3.72 0.00 0.00 177.10 173.61 2ba0 n GLY 181 N 1.21 0.72 3.66 1.21 0.00 -1.26 -0.89 105.19 109.84 2ba0 n GLY 181 Ca -0.21 -1.67 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 2ba0 n GLY 181 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ba0 n ASP 182 N 0.00 3.91 -0.34 1.61 2.03 -1.26 -4.74 116.55 117.75 2ba0 n ASP 182 Ca 0.00 0.89 0.20 0.00 0.52 0.00 0.00 54.79 56.40 2ba0 n ASP 182 Cb 0.00 -1.48 0.41 0.00 -0.72 0.00 0.00 41.12 39.34 2ba0 n ASP 182 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2ba0 h ARG 183 N 10.37 0.49 -0.54 -0.67 0.11 -1.98 0.84 114.38 123.00 2ba0 h ARG 183 Ca -0.49 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 59.50 2ba0 h ARG 183 Cb 1.25 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 32.20 2ba0 h ARG 183 CO 0.94 0.32 0.11 0.00 0.10 0.00 0.00 179.97 181.44 2ba0 h ARG 184 N 0.50 0.84 0.15 0.08 -0.00 -2.01 -2.13 114.38 111.82 2ba0 h ARG 184 Ca 0.67 -0.18 -0.29 0.00 -0.50 0.00 0.00 59.98 59.68 2ba0 h ARG 184 Cb 1.37 -0.12 0.01 0.00 0.00 0.00 0.00 29.97 31.23 2ba0 h ARG 184 CO -0.52 0.78 -1.30 0.87 0.00 0.00 0.00 179.97 179.80 2ba0 h LYS 185 N 0.81 0.31 -0.16 0.04 1.57 0.02 -3.20 116.57 115.97 2ba0 h LYS 185 Ca 0.17 -0.54 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 2ba0 h LYS 185 Cb 0.33 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2ba0 h LYS 185 CO 0.00 1.25 -0.12 0.28 -0.57 0.00 0.00 179.45 180.29 2ba0 h VAL 186 N 0.09 1.18 -0.37 0.50 2.07 0.29 -2.22 116.25 117.78 2ba0 h VAL 186 Ca -0.16 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.45 2ba0 h VAL 186 Cb 2.01 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2ba0 h VAL 186 CO 0.21 0.24 -0.31 0.77 0.02 0.00 0.00 177.57 178.50 2ba0 h SER 187 N 0.23 0.86 -0.23 0.57 4.64 -1.44 -2.44 113.55 115.73 2ba0 h SER 187 Ca 0.05 -0.35 -0.06 0.00 -0.47 0.00 0.00 61.79 60.96 2ba0 h SER 187 Cb 0.37 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2ba0 h SER 187 CO 0.02 1.10 -0.03 0.40 -0.87 0.00 0.00 176.83 177.44 2ba0 h ILE 188 N 0.69 1.21 -0.11 0.95 2.04 -1.42 -1.62 117.51 119.25 2ba0 h ILE 188 Ca 0.08 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2ba0 h ILE 188 Cb 0.86 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2ba0 h ILE 188 CO 0.08 0.30 0.05 0.00 0.00 0.00 0.00 178.15 178.58 2ba0 h ALA 189 N 1.44 0.14 0.02 1.87 0.00 -1.16 -1.36 119.26 120.20 2ba0 h ALA 189 Ca 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ba0 h ALA 189 Cb 0.40 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2ba0 h ALA 189 CO 0.02 -0.29 -0.38 0.93 0.00 0.00 0.00 179.25 179.53 2ba0 h GLU 190 N 0.04 -0.48 -0.85 0.00 5.08 -0.94 -0.21 114.58 117.22 2ba0 h GLU 190 Ca 0.04 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.63 2ba0 h GLU 190 Cb 0.14 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 29.35 2ba0 h GLU 190 CO -0.00 -0.32 -0.02 0.93 -1.00 0.00 0.00 179.01 178.60 2ba0 h GLU 191 N -0.49 0.06 -0.21 2.33 5.08 -1.19 -0.55 114.58 119.62 2ba0 h GLU 191 Ca 0.00 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2ba0 h GLU 191 Cb 0.52 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2ba0 h GLU 191 CO -0.24 0.04 -0.44 0.00 -1.00 0.00 0.00 179.01 177.37 2ba0 h ALA 192 N 1.82 0.84 -0.18 3.43 0.00 -0.73 -1.75 119.26 122.68 2ba0 h ALA 192 Ca 0.47 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2ba0 h ALA 192 Cb 0.87 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ba0 h ALA 192 CO -0.78 0.65 -0.40 0.82 0.00 0.00 0.00 179.25 179.55 2ba0 h ILE 193 N 0.42 1.30 -0.17 0.00 2.04 0.47 -1.14 117.51 120.44 2ba0 h ILE 193 Ca 0.03 -1.54 -0.18 0.00 1.00 0.00 0.00 64.86 64.18 2ba0 h ILE 193 Cb 0.94 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2ba0 h ILE 193 CO 0.08 0.47 -0.62 1.88 0.00 0.00 0.00 178.15 179.97 2ba0 h TYR 194 N 0.35 0.75 0.03 1.37 0.99 -1.11 -1.78 116.97 117.57 2ba0 h TYR 194 Ca 0.03 -0.29 -0.00 0.00 2.00 0.00 0.00 58.73 60.47 2ba0 h TYR 194 Cb 0.85 -0.13 0.00 0.00 1.00 0.00 0.00 36.73 38.45 2ba0 h TYR 194 CO 0.03 1.05 -0.01 -0.07 -0.00 0.00 0.00 178.16 179.15 2ba0 h LEU 195 N 0.43 -0.03 -1.42 3.88 3.38 -1.08 -1.99 115.31 118.48 2ba0 h LEU 195 Ca -0.01 -0.13 0.17 0.00 0.09 0.00 0.00 57.88 58.00 2ba0 h LEU 195 Cb 1.19 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2ba0 h LEU 195 CO 0.12 0.11 0.57 0.40 0.09 0.00 0.00 178.44 179.73 2ba0 h ILE 196 N -0.18 0.76 -0.22 1.22 2.04 -1.14 0.64 117.51 120.63 2ba0 h ILE 196 Ca -0.00 -0.18 -0.17 0.00 1.00 0.00 0.00 64.86 65.50 2ba0 h ILE 196 Cb 0.17 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2ba0 h ILE 196 CO 0.01 0.10 -0.57 -0.08 0.00 0.00 0.00 178.15 177.61 2ba0 h GLU 197 N 0.53 0.68 0.00 2.37 4.81 -0.90 -3.22 114.58 118.86 2ba0 h GLU 197 Ca 0.45 -0.44 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2ba0 h GLU 197 Cb 0.94 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2ba0 h GLU 197 CO -0.19 1.06 -0.69 1.96 -0.73 0.00 0.00 179.01 180.42 2ba0 h GLN 198 N 0.52 0.00 -5.84 1.92 4.20 -0.57 -3.47 115.11 111.87 2ba0 h GLN 198 Ca 0.01 0.00 -0.78 0.00 0.06 0.00 0.00 58.65 57.94 2ba0 h GLN 198 Cb 1.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2ba0 h GLN 198 CO 0.11 0.45 1.11 -1.91 -0.67 0.00 0.00 178.83 177.92 2ba0 n GLU 199 N -3.15 0.00 0.10 1.46 4.07 0.13 -4.86 120.64 118.39 2ba0 n GLU 199 Ca -0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 2ba0 n GLU 199 Cb 0.75 -1.46 -0.03 0.00 -0.06 0.00 0.00 31.44 30.64 2ba0 n GLU 199 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ba0 h ALA 200 N 7.62 0.54 -3.35 4.31 0.00 -1.91 -3.43 119.26 123.05 2ba0 h ALA 200 Ca -0.19 -0.67 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 2ba0 h ALA 200 Cb 1.37 -0.12 -0.39 0.00 0.00 0.00 0.00 17.79 18.65 2ba0 h ALA 200 CO 1.03 0.93 -0.77 -1.01 0.00 0.00 0.00 179.25 179.42 2ba0 s HIS 201 N -2.89 1.33 -1.34 0.00 3.76 -1.26 -5.04 115.29 109.85 2ba0 s HIS 201 Ca 0.02 -1.02 -0.06 0.00 -0.15 0.00 0.00 55.06 53.85 2ba0 s HIS 201 Cb 0.09 -1.15 0.11 0.00 1.11 0.00 0.00 32.58 32.74 2ba0 s HIS 201 CO 0.78 -0.63 2.38 2.41 -0.85 0.00 0.00 174.74 178.83 2ba0 n THR 202 N 4.97 5.09 0.00 1.30 -1.04 -1.26 -4.73 114.28 118.61 2ba0 n THR 202 Ca -0.10 -4.20 0.00 0.00 -2.04 0.00 0.00 64.05 57.72 2ba0 n THR 202 Cb 0.47 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 66.83 2ba0 n THR 202 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2ba0 n GLU 203 N 2.06 0.00 -2.40 -2.82 -0.00 -1.26 -4.56 120.64 111.66 2ba0 n GLU 203 Ca 0.62 0.31 -0.22 0.00 -0.00 0.00 0.00 57.16 57.87 2ba0 n GLU 203 Cb 0.26 -0.88 0.01 0.00 -0.00 0.00 0.00 31.44 30.83 2ba0 n GLU 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ba0 n GLY 204 N 1.77 5.26 0.35 -1.84 0.00 -1.26 -4.86 105.19 104.61 2ba0 n GLY 204 Ca 0.00 -2.44 0.08 0.00 0.00 0.00 0.00 46.02 43.66 2ba0 n GLY 204 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ba0 h LEU 205 N 2.53 0.83 -1.37 0.99 7.12 -1.86 -0.26 115.31 123.30 2ba0 h LEU 205 Ca 0.24 0.06 0.06 0.00 0.13 0.00 0.00 57.88 58.38 2ba0 h LEU 205 Cb 1.15 -0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 41.13 2ba0 h LEU 205 CO 0.74 0.41 0.48 0.74 -0.13 0.00 0.00 178.44 180.67 2ba0 h THR 206 N 0.89 1.02 0.10 1.05 2.02 -1.95 -1.09 112.91 114.95 2ba0 h THR 206 Ca 0.51 -0.26 -0.27 0.00 0.77 0.00 0.00 66.41 67.15 2ba0 h THR 206 Cb 0.59 0.19 0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2ba0 h THR 206 CO -0.30 0.14 -1.18 0.44 0.37 0.00 0.00 175.52 174.99 2ba0 h ASP 207 N 0.77 0.63 0.37 4.18 3.32 -1.48 -3.16 116.42 121.04 2ba0 h ASP 207 Ca 0.32 -0.59 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 2ba0 h ASP 207 Cb 0.25 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2ba0 h ASP 207 CO -0.11 1.42 -0.41 0.03 -1.72 0.00 0.00 179.24 178.45 2ba0 h ARG 208 N 0.19 0.07 -0.37 3.56 3.08 -0.84 -2.35 114.38 117.71 2ba0 h ARG 208 Ca -0.14 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.73 2ba0 h ARG 208 Cb 1.86 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.90 2ba0 h ARG 208 CO 0.21 0.47 -0.33 0.28 -1.07 0.00 0.00 179.97 179.54 2ba0 h VAL 209 N 0.06 1.28 -0.08 2.04 2.07 -1.28 -1.63 116.25 118.71 2ba0 h VAL 209 Ca 0.00 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 65.93 2ba0 h VAL 209 Cb 0.76 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2ba0 h VAL 209 CO 0.06 0.49 -0.44 0.00 0.02 0.00 0.00 177.57 177.70 2ba0 h ALA 210 N 0.92 1.11 0.00 1.67 0.00 -1.47 -0.62 119.26 120.87 2ba0 h ALA 210 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ba0 h ALA 210 Cb 0.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2ba0 h ALA 210 CO 0.08 0.60 0.00 1.49 0.00 0.00 0.00 179.25 181.42 2ba0 h GLU 211 N 0.16 0.00 0.01 0.00 4.81 -1.20 -1.76 114.58 116.59 2ba0 h GLU 211 Ca 0.01 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 2ba0 h GLU 211 Cb 0.85 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 2ba0 h GLU 211 CO 0.07 0.00 -0.80 0.35 -0.73 0.00 0.00 179.01 177.90 2ba0 h PHE 212 N 0.00 0.03 0.00 0.92 3.04 -0.78 -2.86 116.94 117.29 2ba0 h PHE 212 Ca 0.00 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.92 2ba0 h PHE 212 Cb 0.79 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.30 2ba0 h PHE 212 CO 0.00 1.31 -0.01 0.82 -2.02 0.00 0.00 178.31 178.41 2ba0 h ILE 213 N -0.95 0.23 0.14 1.41 2.04 -1.15 0.39 117.51 119.62 2ba0 h ILE 213 Ca -0.22 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2ba0 h ILE 213 Cb 1.22 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2ba0 h ILE 213 CO -0.11 0.01 -0.07 0.50 0.00 0.00 0.00 178.15 178.48 2ba0 h LYS 214 N 0.00 -0.19 -0.54 2.37 3.64 -1.39 -2.17 116.57 118.29 2ba0 h LYS 214 Ca -0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2ba0 h LYS 214 Cb 0.06 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2ba0 h LYS 214 CO 0.00 -0.12 0.36 -0.09 -2.27 0.00 0.00 179.45 177.33 2ba0 h ARG 215 N -0.47 0.69 -0.11 1.90 2.43 -1.27 -1.88 114.38 115.67 2ba0 h ARG 215 Ca -0.02 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2ba0 h ARG 215 Cb 0.15 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2ba0 h ARG 215 CO 0.03 0.46 -0.38 -0.09 -1.51 0.00 0.00 179.97 178.48 2ba0 h ARG 216 N 0.71 0.24 0.00 0.20 9.65 -0.34 -2.08 114.38 122.76 2ba0 h ARG 216 Ca 0.20 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2ba0 h ARG 216 Cb -0.04 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2ba0 h ARG 216 CO -0.05 0.58 0.00 0.87 2.80 0.00 0.00 179.97 184.18 2ba0 h LYS 217 N 0.20 0.00 0.04 0.20 1.57 -0.65 -3.27 116.57 114.65 2ba0 h LYS 217 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ba0 h LYS 217 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2ba0 h LYS 217 CO 0.06 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.90 2ba0 h ALA 218 N 2.01 -0.77 0.00 3.86 0.00 -1.15 -3.51 119.26 119.69 2ba0 h ALA 218 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ba0 h ALA 218 Cb 0.63 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ba0 h ALA 218 CO 0.00 -0.77 0.00 -3.47 0.00 0.00 0.00 179.25 175.01