#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3q h GLY 4 N 0.00 0.00 1.00 0.72 0.00 -1.72 -2.41 103.07 100.67 2b3q h GLY 4 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2b3q h GLY 4 CO 0.00 0.00 0.34 -2.09 0.00 0.00 0.00 176.54 174.79 2b3q h GLU 5 N 0.00 0.95 0.00 4.80 4.81 -1.90 -2.57 114.58 120.67 2b3q h GLU 5 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2b3q h GLU 5 Cb 0.36 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2b3q h GLU 5 CO 0.00 0.74 0.00 0.39 -0.73 0.00 0.00 179.01 179.41 2b3q n GLU 6 N -4.48 0.01 0.00 1.92 1.02 -0.91 -1.88 120.64 116.32 2b3q n GLU 6 Ca 0.05 0.33 0.14 0.00 -0.02 0.00 0.00 57.16 57.66 2b3q n GLU 6 Cb 0.11 -1.50 0.56 0.00 -0.02 0.00 0.00 31.44 30.59 2b3q n GLU 6 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2b3q n LEU 7 N -1.48 0.23 -0.21 -4.62 4.77 -0.97 -3.89 117.00 110.82 2b3q n LEU 7 Ca 0.02 0.24 0.02 0.00 -0.03 0.00 0.00 56.01 56.27 2b3q n LEU 7 Cb 0.10 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2b3q n LEU 7 CO 0.08 0.05 0.47 0.49 -1.33 0.00 0.00 177.39 177.15 2b3q n PHE 8 N -1.33 0.12 0.33 -1.77 3.72 -0.79 -4.69 117.46 113.05 2b3q n PHE 8 Ca 0.09 -0.34 0.21 0.00 -0.05 0.00 0.00 57.45 57.36 2b3q n PHE 8 Cb 0.31 -0.03 1.12 0.00 -0.94 0.00 0.00 39.48 39.95 2b3q n PHE 8 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2b3q h THR 9 N 0.77 0.11 -0.75 4.37 1.35 -1.67 -3.38 112.91 113.71 2b3q h THR 9 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2b3q h THR 9 Cb 0.45 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2b3q h THR 9 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2b3q n GLY 10 N -1.15 5.17 3.75 5.82 0.00 -1.26 -4.79 105.19 112.73 2b3q n GLY 10 Ca -0.03 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 2b3q n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3q s VAL 11 N 1.72 5.01 -0.08 1.61 1.01 -1.26 -4.33 120.40 124.07 2b3q s VAL 11 Ca 0.00 1.16 0.05 0.00 0.00 0.00 0.00 61.98 63.19 2b3q s VAL 11 Cb 0.00 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 2b3q s VAL 11 CO 0.00 0.38 -0.23 -0.69 0.00 0.00 0.00 175.10 174.56 2b3q s VAL 12 N 0.08 1.95 0.60 2.92 1.01 -0.07 -4.94 120.40 121.95 2b3q s VAL 12 Ca 0.30 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 2b3q s VAL 12 Cb -0.17 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2b3q s VAL 12 CO 0.15 0.54 1.19 -2.84 0.00 0.00 0.00 175.10 174.14 2b3q s PRO 13 N 0.20 2.99 0.01 2.72 0.02 -1.26 -0.25 135.00 139.42 2b3q s PRO 13 Ca -0.13 1.75 0.02 0.00 0.02 0.00 0.00 61.00 62.66 2b3q s PRO 13 Cb -0.16 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 2b3q s PRO 13 CO 0.07 -1.17 -0.07 0.42 -0.33 0.00 0.00 177.00 175.92 2b3q s ILE 14 N -1.70 0.50 -0.02 2.83 1.01 0.17 -2.22 121.20 121.77 2b3q s ILE 14 Ca 0.76 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 61.00 2b3q s ILE 14 Cb -0.28 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 41.74 2b3q s ILE 14 CO 0.33 0.04 -0.06 -0.22 0.00 0.00 0.00 174.94 175.02 2b3q s LEU 15 N -0.43 1.69 -0.07 2.97 1.98 -0.69 -1.72 118.68 122.41 2b3q s LEU 15 Ca 0.00 -0.13 0.01 0.00 -2.89 0.00 0.00 54.13 51.11 2b3q s LEU 15 Cb -0.04 -0.42 0.02 0.00 0.66 0.00 0.00 46.19 46.41 2b3q s LEU 15 CO -0.00 0.02 -0.07 -0.69 -1.89 0.00 0.00 176.35 173.72 2b3q s VAL 16 N 0.35 0.86 -0.09 1.68 1.01 -0.22 -1.03 120.40 122.95 2b3q s VAL 16 Ca -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2b3q s VAL 16 Cb -0.09 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2b3q s VAL 16 CO 0.00 0.31 -0.19 -1.61 0.00 0.00 0.00 175.10 173.62 2b3q s GLU 17 N 1.19 2.49 -0.03 2.72 0.41 -0.33 -0.14 118.70 125.01 2b3q s GLU 17 Ca -0.06 -0.68 0.01 0.00 -0.41 0.00 0.00 54.97 53.83 2b3q s GLU 17 Cb -0.14 -1.95 0.02 0.00 -1.78 0.00 0.00 34.13 30.27 2b3q s GLU 17 CO -0.02 0.09 -0.04 -1.17 -0.49 0.00 0.00 175.26 173.63 2b3q s LEU 18 N 0.55 1.45 -0.15 1.80 0.20 -0.32 0.28 118.68 122.49 2b3q s LEU 18 Ca -0.15 -0.10 0.02 0.00 0.69 0.00 0.00 54.13 54.58 2b3q s LEU 18 Cb -0.17 -0.37 0.01 0.00 -0.43 0.00 0.00 46.19 45.23 2b3q s LEU 18 CO 0.05 -0.03 -0.21 -1.81 -0.29 0.00 0.00 176.35 174.07 2b3q s ASP 19 N 0.69 3.06 0.20 3.68 1.01 -0.62 -1.64 116.67 123.05 2b3q s ASP 19 Ca -0.09 -0.61 0.05 0.00 0.71 0.00 0.00 52.55 52.62 2b3q s ASP 19 Cb -0.12 -1.43 -0.05 0.00 1.01 0.00 0.00 42.92 42.34 2b3q s ASP 19 CO -0.00 0.04 -0.08 -0.83 0.21 0.00 0.00 175.17 174.51 2b3q s GLY 20 N 1.02 1.35 -0.28 0.21 0.00 -0.36 -0.68 107.32 108.59 2b3q s GLY 20 Ca -0.02 -1.64 -0.01 0.00 0.00 0.00 0.00 44.72 43.05 2b3q s GLY 20 CO -0.06 -1.68 0.30 -0.35 0.00 0.00 0.00 173.10 171.31 2b3q s ASP 21 N -3.27 1.56 -0.29 1.64 -1.08 -0.61 -1.75 116.67 112.87 2b3q s ASP 21 Ca 0.22 -0.66 -0.04 0.00 -0.52 0.00 0.00 52.55 51.55 2b3q s ASP 21 Cb 0.03 0.54 0.02 0.00 -1.46 0.00 0.00 42.92 42.05 2b3q s ASP 21 CO 0.05 -0.38 0.03 -0.69 0.52 0.00 0.00 175.17 174.70 2b3q s VAL 22 N 2.37 3.45 -1.54 1.11 1.01 -0.32 -1.52 120.40 124.97 2b3q s VAL 22 Ca 0.09 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 2b3q s VAL 22 Cb -0.14 -2.83 0.09 0.00 0.00 0.00 0.00 36.38 33.50 2b3q s VAL 22 CO -0.30 0.05 0.99 0.59 0.00 0.00 0.00 175.10 176.43 2b3q n ASN 23 N 4.76 -4.86 0.00 3.32 4.13 -0.94 -0.75 115.26 120.91 2b3q n ASN 23 Ca -0.15 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.34 2b3q n ASN 23 Cb 0.46 -3.89 0.00 0.00 -1.54 0.00 0.00 39.78 34.82 2b3q n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b3q n GLY 24 N -1.70 2.24 3.55 7.41 0.00 -1.26 -5.01 105.19 110.42 2b3q n GLY 24 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2b3q n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b3q s HIS 25 N -2.36 2.95 0.35 1.61 3.76 0.07 -5.03 115.29 116.65 2b3q s HIS 25 Ca 0.00 0.27 -0.10 0.00 -0.15 0.00 0.00 55.06 55.07 2b3q s HIS 25 Cb 0.00 -3.83 -0.07 0.00 1.11 0.00 0.00 32.58 29.80 2b3q s HIS 25 CO 0.00 -1.05 0.70 0.15 -0.85 0.00 0.00 174.74 173.69 2b3q s LYS 26 N 3.53 3.80 0.03 1.40 1.02 -1.26 -1.17 119.74 127.10 2b3q s LYS 26 Ca 0.33 0.42 -0.28 0.00 0.02 0.00 0.00 55.97 56.46 2b3q s LYS 26 Cb -0.11 -2.47 0.10 0.00 -0.52 0.00 0.00 37.83 34.83 2b3q s LYS 26 CO 0.25 0.08 1.05 -0.59 -0.92 0.00 0.00 175.35 175.22 2b3q s PHE 27 N -2.18 -0.16 -0.01 3.18 -0.71 -0.72 -4.95 117.98 112.43 2b3q s PHE 27 Ca 0.50 -0.02 -0.04 0.00 -1.04 0.00 0.00 56.93 56.33 2b3q s PHE 27 Cb -0.10 0.58 -0.00 0.00 -1.21 0.00 0.00 43.02 42.28 2b3q s PHE 27 CO 0.27 -0.55 0.08 -1.12 -1.34 0.00 0.00 175.22 172.56 2b3q s SER 28 N -2.74 0.03 0.00 1.98 0.01 -1.26 -1.22 113.70 110.50 2b3q s SER 28 Ca 0.11 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.27 2b3q s SER 28 Cb 0.00 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 2b3q s SER 28 CO -0.03 -0.21 -0.04 0.68 0.41 0.00 0.00 173.24 174.05 2b3q s VAL 29 N -0.78 0.33 0.12 3.43 -7.23 -0.65 -1.75 120.40 113.87 2b3q s VAL 29 Ca -0.09 -0.33 0.11 0.00 -1.81 0.00 0.00 61.98 59.86 2b3q s VAL 29 Cb -0.05 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.53 2b3q s VAL 29 CO 0.00 -0.00 -0.26 -0.44 -0.31 0.00 0.00 175.10 174.08 2b3q s SER 30 N -0.36 3.25 0.02 4.85 0.01 -0.07 -1.17 113.70 120.23 2b3q s SER 30 Ca -0.01 -0.74 -0.04 0.00 1.31 0.00 0.00 55.95 56.48 2b3q s SER 30 Cb -0.03 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.97 2b3q s SER 30 CO -0.00 0.17 0.05 -0.83 0.41 0.00 0.00 173.24 173.04 2b3q s GLY 31 N -2.00 0.18 0.05 3.44 0.00 0.80 -0.76 107.32 109.03 2b3q s GLY 31 Ca 0.13 -0.49 -0.17 0.00 0.00 0.00 0.00 44.72 44.19 2b3q s GLY 31 CO 0.06 -0.60 0.40 -1.83 0.00 0.00 0.00 173.10 171.13 2b3q s GLU 32 N -1.90 0.92 0.00 2.90 -1.05 -0.98 -1.06 118.70 117.53 2b3q s GLU 32 Ca -0.11 -0.41 0.00 0.00 -0.15 0.00 0.00 54.97 54.30 2b3q s GLU 32 Cb -0.06 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2b3q s GLU 32 CO -0.02 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.28 2b3q n GLY 33 N 0.44 -0.51 3.25 -3.83 0.00 -0.70 -2.48 105.19 101.37 2b3q n GLY 33 Ca -0.18 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 2b3q n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b3q s GLU 34 N -1.92 0.91 0.03 1.61 -1.05 -0.90 0.45 118.70 117.84 2b3q s GLU 34 Ca 0.00 -0.76 0.04 0.00 -0.15 0.00 0.00 54.97 54.09 2b3q s GLU 34 Cb 0.00 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 34.06 2b3q s GLU 34 CO 0.00 -0.32 -0.11 0.20 0.95 0.00 0.00 175.26 175.98 2b3q s GLY 35 N -2.64 0.63 -0.33 -3.83 0.00 0.66 -1.51 107.32 100.30 2b3q s GLY 35 Ca 0.02 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.04 2b3q s GLY 35 CO -0.09 -0.71 0.09 -0.35 0.00 0.00 0.00 173.10 172.04 2b3q s ASP 36 N -1.09 4.28 0.52 1.64 -1.08 0.11 -0.89 116.67 120.16 2b3q s ASP 36 Ca -0.01 -1.86 0.28 0.00 -0.52 0.00 0.00 52.55 50.44 2b3q s ASP 36 Cb -0.07 -1.14 1.42 0.00 -1.46 0.00 0.00 42.92 41.67 2b3q s ASP 36 CO 0.01 -0.40 2.05 0.00 0.52 0.00 0.00 175.17 177.35 2b3q h ALA 37 N 7.87 1.20 -0.51 3.66 0.00 -1.73 0.70 119.26 130.45 2b3q h ALA 37 Ca -0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2b3q h ALA 37 Cb 1.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2b3q h ALA 37 CO 0.49 0.15 0.14 1.15 0.00 0.00 0.00 179.25 181.18 2b3q h THR 38 N 0.00 1.21 0.01 0.00 2.02 -1.85 -2.94 112.91 111.36 2b3q h THR 38 Ca -0.00 -0.74 -0.34 0.00 0.77 0.00 0.00 66.41 66.10 2b3q h THR 38 Cb 0.39 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2b3q h THR 38 CO 0.02 0.28 -2.14 -1.22 0.37 0.00 0.00 175.52 172.82 2b3q n TYR 39 N -4.30 0.41 -1.49 3.16 4.02 -0.93 -4.99 117.16 113.05 2b3q n TYR 39 Ca 0.04 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2b3q n TYR 39 Cb 0.20 -1.07 0.00 0.00 -0.02 0.00 0.00 39.34 38.45 2b3q n TYR 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b3q n GLY 40 N 1.74 0.59 3.12 2.72 0.00 0.24 -4.79 105.19 108.81 2b3q n GLY 40 Ca -0.29 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 2b3q n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b3q s LYS 41 N -2.75 0.68 0.06 1.61 -2.85 -0.61 -0.82 119.74 115.06 2b3q s LYS 41 Ca 0.00 -0.88 0.05 0.00 -1.00 0.00 0.00 55.97 54.14 2b3q s LYS 41 Cb 0.00 -0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 35.19 2b3q s LYS 41 CO 0.00 0.11 -0.14 -0.51 0.10 0.00 0.00 175.35 174.92 2b3q s LEU 42 N -1.71 2.25 -0.11 2.77 1.43 -0.36 -0.72 118.68 122.23 2b3q s LEU 42 Ca -0.05 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2b3q s LEU 42 Cb -0.09 -0.51 0.03 0.00 0.03 0.00 0.00 46.19 45.65 2b3q s LEU 42 CO 0.01 -0.06 -0.04 -0.89 0.23 0.00 0.00 176.35 175.60 2b3q s THR 43 N -1.17 0.81 -0.09 5.49 2.01 -0.57 -2.65 115.64 119.47 2b3q s THR 43 Ca -0.02 -0.22 -0.07 0.00 0.31 0.00 0.00 61.69 61.70 2b3q s THR 43 Cb -0.09 -0.92 0.03 0.00 0.01 0.00 0.00 72.50 71.53 2b3q s THR 43 CO 0.02 0.28 0.22 -0.76 -0.69 0.00 0.00 174.62 173.69 2b3q s LEU 44 N 1.79 0.91 -0.20 4.42 1.43 -0.32 -2.11 118.68 124.60 2b3q s LEU 44 Ca 0.04 0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 53.57 2b3q s LEU 44 Cb -0.13 0.73 -0.01 0.00 0.03 0.00 0.00 46.19 46.81 2b3q s LEU 44 CO -0.07 -0.11 -0.08 -0.75 0.23 0.00 0.00 176.35 175.57 2b3q s LYS 45 N 0.52 3.32 0.05 1.70 2.20 -1.04 0.48 119.74 126.97 2b3q s LYS 45 Ca -0.03 -0.66 0.04 0.00 -0.36 0.00 0.00 55.97 54.95 2b3q s LYS 45 Cb -0.05 -2.88 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 2b3q s LYS 45 CO -0.03 -0.13 -0.01 -0.06 -0.36 0.00 0.00 175.35 174.76 2b3q s PHE 46 N 1.26 2.99 -0.06 4.03 0.08 0.41 -2.33 117.98 124.36 2b3q s PHE 46 Ca 0.03 0.00 -0.04 0.00 0.12 0.00 0.00 56.93 57.05 2b3q s PHE 46 Cb -0.14 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 40.75 2b3q s PHE 46 CO -0.03 0.46 0.15 0.42 -0.10 0.00 0.00 175.22 176.11 2b3q s ILE 47 N -1.19 -0.03 -0.64 0.64 -1.09 0.06 -1.04 121.20 117.91 2b3q s ILE 47 Ca 0.22 0.12 -0.25 0.00 -2.23 0.00 0.00 60.65 58.51 2b3q s ILE 47 Cb -0.12 -0.23 0.05 0.00 -1.58 0.00 0.00 42.46 40.58 2b3q s ILE 47 CO 0.14 0.05 1.07 0.00 -1.23 0.00 0.00 174.94 174.97 2b3q n THR 49 N 6.23 0.16 -0.82 0.00 -2.24 -0.72 -3.14 114.28 113.75 2b3q n THR 49 Ca 0.01 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.91 2b3q n THR 49 Cb 0.47 -0.61 0.22 0.00 -2.10 0.00 0.00 70.33 68.31 2b3q n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b3q n THR 50 N -1.26 1.97 0.00 4.28 -2.24 -1.25 -4.99 114.28 110.79 2b3q n THR 50 Ca 0.13 -1.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.17 2b3q n THR 50 Cb 0.20 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2b3q n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3q n GLY 51 N -0.43 0.48 3.78 3.38 0.00 -1.19 -4.99 105.19 106.23 2b3q n GLY 51 Ca 0.18 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 2b3q n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b3q s LYS 52 N 0.00 4.51 -0.02 1.61 2.20 -1.26 -4.46 119.74 122.31 2b3q s LYS 52 Ca 0.00 1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.40 2b3q s LYS 52 Cb 0.00 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.02 2b3q s LYS 52 CO 0.00 0.58 1.39 -1.17 -0.36 0.00 0.00 175.35 175.79 2b3q s LEU 53 N -1.15 4.30 0.00 5.43 0.20 -1.26 -4.90 118.68 121.30 2b3q s LEU 53 Ca 0.35 2.06 0.18 0.00 0.69 0.00 0.00 54.13 57.41 2b3q s LEU 53 Cb -0.22 -3.56 0.84 0.00 -0.43 0.00 0.00 46.19 42.82 2b3q s LEU 53 CO 0.25 -0.72 1.55 -0.81 -0.29 0.00 0.00 176.35 176.33 2b3q n PRO 54 N 5.56 0.14 -4.30 0.98 -0.04 -1.26 -4.76 135.00 131.33 2b3q n PRO 54 Ca 0.13 0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 63.58 2b3q n PRO 54 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2b3q n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2b3q s VAL 55 N -2.76 0.89 0.25 0.52 -7.23 -1.26 -4.70 120.40 106.11 2b3q s VAL 55 Ca 0.13 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 2b3q s VAL 55 Cb 0.12 -2.29 -0.09 0.00 0.56 0.00 0.00 36.38 34.67 2b3q s VAL 55 CO 0.30 -0.35 1.25 -2.84 -0.31 0.00 0.00 175.10 173.15 2b3q s PRO 56 N -3.89 4.44 0.28 4.82 0.02 -1.26 -4.93 135.00 134.48 2b3q s PRO 56 Ca 0.28 2.03 0.02 0.00 0.02 0.00 0.00 61.00 63.34 2b3q s PRO 56 Cb 0.06 -3.17 0.66 0.00 0.02 0.00 0.00 34.50 32.07 2b3q s PRO 56 CO 0.08 -0.13 1.71 -1.49 -0.33 0.00 0.00 177.00 176.84 2b3q h TRP 57 N 4.54 0.62 -0.64 6.54 4.06 -1.97 -1.41 115.95 127.69 2b3q h TRP 57 Ca -0.46 0.04 0.06 0.00 2.06 0.00 0.00 58.89 60.58 2b3q h TRP 57 Cb 1.22 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 29.20 2b3q h TRP 57 CO 0.60 -0.01 0.42 -1.35 -3.56 0.00 0.00 178.44 174.54 2b3q h PRO 58 N 0.42 0.64 0.00 0.49 0.11 -1.90 -0.59 132.00 131.18 2b3q h PRO 58 Ca 0.52 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2b3q h PRO 58 Cb 0.94 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2b3q h PRO 58 CO -0.50 0.42 0.00 0.25 -0.21 0.00 0.00 178.00 177.97 2b3q n THR 59 N -4.47 1.19 0.80 -1.15 -2.24 -0.53 -1.78 114.28 106.10 2b3q n THR 59 Ca 0.09 0.59 0.09 0.00 -2.27 0.00 0.00 64.05 62.54 2b3q n THR 59 Cb 0.21 -1.56 -0.11 0.00 -2.10 0.00 0.00 70.33 66.77 2b3q n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2b3q n LEU 60 N -2.07 0.80 -0.09 3.22 4.77 -0.23 -4.68 117.00 118.72 2b3q n LEU 60 Ca -0.00 -0.46 -0.09 0.00 -0.03 0.00 0.00 56.01 55.43 2b3q n LEU 60 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2b3q n LEU 60 CO 0.10 0.20 0.63 0.58 -1.33 0.00 0.00 177.39 177.57 2b3q h VAL 61 N 0.00 0.22 -0.31 4.08 2.07 -1.29 -1.48 116.25 119.54 2b3q h VAL 61 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2b3q h VAL 61 Cb 0.47 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2b3q h VAL 61 CO 0.00 0.00 0.18 0.71 0.02 0.00 0.00 177.57 178.48 2b3q h THR 62 N -0.30 1.10 -0.03 2.57 1.35 -1.83 -2.99 112.91 112.78 2b3q h THR 62 Ca 0.15 -0.23 -0.02 0.00 -0.55 0.00 0.00 66.41 65.76 2b3q h THR 62 Cb 0.55 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2b3q h THR 62 CO -0.50 0.10 -0.05 0.74 -0.25 0.00 0.00 175.52 175.56 2b3q h THR 63 N 0.43 1.43 0.00 6.82 2.02 -1.66 -3.47 112.91 118.48 2b3q h THR 63 Ca 0.11 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.94 2b3q h THR 63 Cb -0.00 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2b3q h THR 63 CO -0.02 0.36 0.23 0.18 0.37 0.00 0.00 175.52 176.64 2b3q n LEU 64 N -4.74 0.00 0.00 2.58 4.77 -0.63 -5.02 117.00 113.95 2b3q n LEU 64 Ca -0.08 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2b3q n LEU 64 Cb 0.31 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2b3q n LEU 64 CO 0.35 -0.26 0.00 1.33 -1.33 0.00 0.00 177.39 177.48 2b3q n VAL 68 N -1.25 0.00 0.78 4.08 0.24 -1.26 -4.99 118.33 115.93 2b3q n VAL 68 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.36 2b3q n VAL 68 Cb 0.23 0.00 0.36 0.00 -1.47 0.00 0.00 33.84 32.96 2b3q n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b3q n GLN 69 N 0.00 0.39 0.00 7.34 6.02 -1.26 -1.49 117.38 128.38 2b3q n GLN 69 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2b3q n GLN 69 Cb 0.00 -1.48 0.50 0.00 1.02 0.00 0.00 30.24 30.27 2b3q n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b3q n PHE 71 N -1.46 0.72 -1.97 0.00 3.72 -0.56 -4.70 117.46 113.21 2b3q n PHE 71 Ca 0.07 -0.36 -0.35 0.00 -0.05 0.00 0.00 57.45 56.76 2b3q n PHE 71 Cb 0.24 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.82 2b3q n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2b3q s SER 72 N -1.24 5.23 -0.34 4.37 0.01 -0.85 -4.10 113.70 116.78 2b3q s SER 72 Ca 0.43 2.24 -0.16 0.00 1.31 0.00 0.00 55.95 59.77 2b3q s SER 72 Cb 0.24 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.87 2b3q s SER 72 CO 0.32 -1.56 0.39 -0.60 0.41 0.00 0.00 173.24 172.20 2b3q s ARG 73 N -3.53 3.59 -0.28 12.44 3.52 -0.56 -4.83 118.95 129.30 2b3q s ARG 73 Ca 0.73 -0.35 -0.11 0.00 -0.13 0.00 0.00 55.73 55.87 2b3q s ARG 73 Cb -0.26 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.29 2b3q s ARG 73 CO 0.34 -0.53 0.18 0.71 -0.81 0.00 0.00 175.30 175.19 2b3q s TYR 74 N 2.08 3.21 0.58 5.12 1.51 -1.26 -0.63 117.35 127.95 2b3q s TYR 74 Ca 0.13 0.03 -0.19 0.00 -1.01 0.00 0.00 57.07 56.03 2b3q s TYR 74 Cb -0.16 -2.37 -0.06 0.00 -0.11 0.00 0.00 41.96 39.26 2b3q s TYR 74 CO 0.12 -0.20 0.91 -2.30 -1.11 0.00 0.00 175.55 172.97 2b3q n PRO 75 N 5.05 0.91 -0.33 -1.71 -0.02 -1.26 -4.64 135.00 133.00 2b3q n PRO 75 Ca -0.14 0.35 0.19 0.00 -2.02 0.00 0.00 63.50 61.87 2b3q n PRO 75 Cb 0.52 -2.09 0.39 0.00 -0.02 0.00 0.00 33.50 32.30 2b3q n PRO 75 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2b3q h ASP 76 N 0.59 0.47 0.46 2.55 5.19 -2.01 0.11 116.42 123.77 2b3q h ASP 76 Ca -0.48 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2b3q h ASP 76 Cb 1.36 0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.99 2b3q h ASP 76 CO 0.51 -0.04 0.00 0.00 -3.12 0.00 0.00 179.24 176.59 2b3q n HIS 77 N -5.02 0.00 -1.59 4.55 1.44 -1.26 -3.30 115.22 110.03 2b3q n HIS 77 Ca 0.27 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 56.03 2b3q n HIS 77 Cb 0.81 -0.39 0.08 0.00 0.12 0.00 0.00 29.99 30.61 2b3q n HIS 77 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b3q n MET 78 N -1.39 0.70 0.01 -1.40 0.00 0.35 -4.78 117.12 110.60 2b3q n MET 78 Ca 0.06 -1.96 0.04 0.00 0.00 0.00 0.00 57.70 55.84 2b3q n MET 78 Cb 0.17 -1.00 0.18 0.00 0.00 0.00 0.00 33.22 32.57 2b3q n MET 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2b3q n LYS 79 N -0.69 0.01 0.00 3.17 5.02 -1.10 -1.12 118.16 123.45 2b3q n LYS 79 Ca 0.09 0.39 0.13 0.00 -2.02 0.00 0.00 58.31 56.90 2b3q n LYS 79 Cb 0.71 -1.53 0.46 0.00 -0.02 0.00 0.00 35.03 34.65 2b3q n LYS 79 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2b3q n ARG 80 N -1.55 0.01 -0.28 1.97 1.85 -1.26 -3.29 116.66 114.11 2b3q n ARG 80 Ca 0.02 -0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.97 2b3q n ARG 80 Cb 0.09 -1.50 0.27 0.00 -1.05 0.00 0.00 32.46 30.27 2b3q n ARG 80 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2b3q n HIS 81 N -1.50 0.72 -2.95 2.89 8.25 -0.28 -4.56 115.22 117.81 2b3q n HIS 81 Ca 0.06 -0.36 -0.44 0.00 -0.26 0.00 0.00 57.72 56.72 2b3q n HIS 81 Cb 0.34 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.43 2b3q n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2b3q s ASP 82 N -1.17 6.85 0.19 0.41 -1.08 -1.21 -4.28 116.67 116.38 2b3q s ASP 82 Ca 0.42 -2.52 -0.09 0.00 -0.52 0.00 0.00 52.55 49.83 2b3q s ASP 82 Cb 0.22 -2.39 0.10 0.00 -1.46 0.00 0.00 42.92 39.39 2b3q s ASP 82 CO 0.30 -0.90 1.70 0.15 0.52 0.00 0.00 175.17 176.95 2b3q h PHE 83 N 7.99 1.14 -0.35 -5.34 3.57 -1.87 -3.08 116.94 119.01 2b3q h PHE 83 Ca 0.23 -0.14 0.08 0.00 3.53 0.00 0.00 57.97 61.67 2b3q h PHE 83 Cb 0.95 -0.32 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 2b3q h PHE 83 CO 1.13 0.94 -0.24 0.74 -2.23 0.00 0.00 178.31 178.65 2b3q h PHE 84 N 1.02 -0.63 -0.12 0.41 0.04 -1.89 -2.30 116.94 113.45 2b3q h PHE 84 Ca 0.21 0.05 -0.21 0.00 2.80 0.00 0.00 57.97 60.82 2b3q h PHE 84 Cb 0.38 0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.87 2b3q h PHE 84 CO 0.03 -0.32 -0.77 0.87 -0.60 0.00 0.00 178.31 177.53 2b3q h LYS 85 N -0.20 0.64 -0.15 1.51 1.57 -1.84 -3.18 116.57 114.92 2b3q h LYS 85 Ca 0.17 -0.53 0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2b3q h LYS 85 Cb 0.47 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2b3q h LYS 85 CO -0.46 1.15 0.19 0.66 -0.57 0.00 0.00 179.45 180.41 2b3q h SER 86 N 0.44 0.00 0.44 0.86 4.64 -1.37 0.20 113.55 118.77 2b3q h SER 86 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2b3q h SER 86 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2b3q h SER 86 CO 0.15 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.98 2b3q n ALA 87 N -2.28 2.77 -2.10 5.18 0.00 -0.91 -4.69 120.51 118.48 2b3q n ALA 87 Ca 0.01 -0.25 -0.30 0.00 0.00 0.00 0.00 53.44 52.90 2b3q n ALA 87 Cb 0.30 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 2b3q n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2b3q s MET 88 N -2.57 3.67 0.05 0.00 1.00 0.72 0.11 119.30 122.28 2b3q s MET 88 Ca 0.26 0.49 0.27 0.00 0.00 0.00 0.00 55.69 56.71 2b3q s MET 88 Cb 0.20 -2.29 0.89 0.00 0.00 0.00 0.00 34.83 33.63 2b3q s MET 88 CO 0.50 -0.24 1.71 -0.35 0.00 0.00 0.00 175.02 176.63 2b3q n PRO 89 N -2.00 0.08 -0.10 2.03 -0.04 -1.26 -4.04 135.00 129.67 2b3q n PRO 89 Ca 0.03 0.04 0.07 0.00 -0.04 0.00 0.00 63.50 63.60 2b3q n PRO 89 Cb 0.54 -1.57 0.41 0.00 -0.04 0.00 0.00 33.50 32.84 2b3q n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2b3q h GLU 90 N 0.00 0.59 0.00 0.54 3.07 -1.90 -2.80 114.58 114.08 2b3q h GLU 90 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2b3q h GLU 90 Cb 0.57 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2b3q h GLU 90 CO 0.00 0.39 0.00 0.41 -1.40 0.00 0.00 179.01 178.41 2b3q n GLY 91 N -1.47 -1.83 3.34 -3.84 0.00 0.30 -4.68 105.19 97.01 2b3q n GLY 91 Ca 0.08 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 2b3q n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b3q s TYR 92 N 0.00 0.04 -0.18 1.61 -0.85 0.15 -0.90 117.35 117.22 2b3q s TYR 92 Ca 0.00 -0.40 -0.10 0.00 -0.52 0.00 0.00 57.07 56.04 2b3q s TYR 92 Cb 0.00 0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.43 2b3q s TYR 92 CO 0.00 -0.72 0.17 0.08 -1.52 0.00 0.00 175.55 173.56 2b3q s VAL 93 N -3.87 5.39 -0.15 -3.49 1.01 0.18 -0.83 120.40 118.64 2b3q s VAL 93 Ca 0.08 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.35 2b3q s VAL 93 Cb 0.02 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2b3q s VAL 93 CO -0.07 0.45 -0.19 -1.58 0.00 0.00 0.00 175.10 173.71 2b3q s GLN 94 N 0.20 3.07 0.13 2.72 0.74 0.66 -0.46 119.66 126.73 2b3q s GLN 94 Ca 0.11 -0.82 0.10 0.00 0.05 0.00 0.00 55.36 54.80 2b3q s GLN 94 Cb -0.12 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.43 2b3q s GLN 94 CO 0.00 -0.04 -0.23 -1.21 -0.55 0.00 0.00 175.29 173.26 2b3q s GLU 95 N 0.91 1.29 0.08 1.67 2.02 0.82 -0.13 118.70 125.35 2b3q s GLU 95 Ca -0.04 -1.31 -0.14 0.00 0.02 0.00 0.00 54.97 53.50 2b3q s GLU 95 Cb -0.15 -1.60 0.02 0.00 0.10 0.00 0.00 34.13 32.50 2b3q s GLU 95 CO -0.03 0.36 0.33 1.03 0.02 0.00 0.00 175.26 176.97 2b3q s ARG 96 N -2.19 0.92 -0.17 1.61 0.52 -0.55 -0.99 118.95 118.10 2b3q s ARG 96 Ca 0.12 -0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 54.68 2b3q s ARG 96 Cb -0.09 0.40 0.05 0.00 0.52 0.00 0.00 34.95 35.82 2b3q s ARG 96 CO 0.06 -0.32 -0.04 0.99 0.02 0.00 0.00 175.30 176.01 2b3q s THR 97 N -3.21 1.02 -0.27 0.02 2.01 -0.38 -1.24 115.64 113.58 2b3q s THR 97 Ca -0.00 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 2b3q s THR 97 Cb 0.01 -1.25 0.01 0.00 0.01 0.00 0.00 72.50 71.28 2b3q s THR 97 CO -0.08 0.06 0.03 -0.63 -0.69 0.00 0.00 174.62 173.31 2b3q s ILE 98 N 1.66 3.66 -0.34 1.82 1.01 0.22 -1.73 121.20 127.50 2b3q s ILE 98 Ca 0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 2b3q s ILE 98 Cb -0.16 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.50 2b3q s ILE 98 CO -0.07 0.18 0.15 -0.44 0.00 0.00 0.00 174.94 174.76 2b3q s SER 99 N 1.47 5.50 -0.26 3.58 0.01 0.76 -0.72 113.70 124.03 2b3q s SER 99 Ca 0.03 -0.90 -0.28 0.00 1.31 0.00 0.00 55.95 56.11 2b3q s SER 99 Cb -0.16 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.12 2b3q s SER 99 CO 0.00 -0.31 1.01 -0.36 0.41 0.00 0.00 173.24 174.00 2b3q s PHE 100 N 1.52 3.28 -0.06 2.43 0.40 -0.70 -1.42 117.98 123.42 2b3q s PHE 100 Ca 0.02 1.32 -0.39 0.00 -0.60 0.00 0.00 56.93 57.28 2b3q s PHE 100 Cb -0.19 -3.36 -0.17 0.00 0.51 0.00 0.00 43.02 39.82 2b3q s PHE 100 CO 0.05 -0.55 1.44 1.17 0.70 0.00 0.00 175.22 178.03 2b3q n LYS 101 N 6.43 0.96 -2.49 0.44 3.00 -0.97 -0.97 118.16 124.57 2b3q n LYS 101 Ca 0.11 0.35 -0.19 0.00 -0.00 0.00 0.00 58.31 58.58 2b3q n LYS 101 Cb 0.47 -1.98 -0.00 0.00 0.00 0.00 0.00 35.03 33.51 2b3q n LYS 101 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2b3q n ASP 102 N 3.33 -5.49 -0.51 3.14 10.43 -1.26 -4.89 116.55 121.29 2b3q n ASP 102 Ca 0.22 -0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.57 2b3q n ASP 102 Cb 0.15 -4.57 0.00 0.00 1.84 0.00 0.00 41.12 38.53 2b3q n ASP 102 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2b3q n ASP 103 N -2.03 0.00 -2.50 -2.24 -0.08 -0.14 -4.95 116.55 104.62 2b3q n ASP 103 Ca -0.21 -0.51 -0.04 0.00 -1.51 0.00 0.00 54.79 52.53 2b3q n ASP 103 Cb 0.66 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.15 2b3q n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2b3q n GLY 104 N 0.00 -2.04 3.09 0.27 0.00 -0.99 -4.57 105.19 100.95 2b3q n GLY 104 Ca 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 2b3q n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3q s ASN 105 N -1.77 0.11 0.06 1.61 2.20 -0.83 -1.73 114.94 114.59 2b3q s ASN 105 Ca 0.09 -0.37 0.01 0.00 -0.94 0.00 0.00 52.86 51.65 2b3q s ASN 105 Cb -0.01 0.20 -0.04 0.00 -2.00 0.00 0.00 41.25 39.40 2b3q s ASN 105 CO 0.07 -0.41 0.12 -0.31 -2.94 0.00 0.00 177.10 173.63 2b3q s TYR 106 N -1.84 3.32 -0.11 1.54 2.02 0.10 -1.50 117.35 120.88 2b3q s TYR 106 Ca -0.11 0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 56.74 2b3q s TYR 106 Cb -0.06 -1.69 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2b3q s TYR 106 CO -0.01 0.55 -0.05 0.15 -1.57 0.00 0.00 175.55 174.62 2b3q s LYS 107 N -2.31 1.25 0.14 -0.62 1.02 0.66 -0.61 119.74 119.28 2b3q s LYS 107 Ca 0.30 -0.20 0.11 0.00 0.02 0.00 0.00 55.97 56.20 2b3q s LYS 107 Cb -0.12 -1.50 -0.04 0.00 -0.52 0.00 0.00 37.83 35.64 2b3q s LYS 107 CO 0.22 -0.31 -0.26 0.95 -0.92 0.00 0.00 175.35 175.03 2b3q s THR 108 N 1.77 2.24 -0.06 2.17 -4.23 -0.37 -1.06 115.64 116.09 2b3q s THR 108 Ca 0.04 -1.80 -0.03 0.00 -1.18 0.00 0.00 61.69 58.72 2b3q s THR 108 Cb -0.13 -2.00 0.04 0.00 1.34 0.00 0.00 72.50 71.75 2b3q s THR 108 CO -0.07 0.04 0.12 -0.60 -0.54 0.00 0.00 174.62 173.56 2b3q s ARG 109 N -2.18 -0.00 0.05 3.99 3.52 -0.65 -1.48 118.95 122.20 2b3q s ARG 109 Ca 0.15 0.45 -0.01 0.00 -0.13 0.00 0.00 55.73 56.19 2b3q s ARG 109 Cb -0.10 -0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 32.92 2b3q s ARG 109 CO 0.07 -0.28 -0.02 0.00 -0.81 0.00 0.00 175.30 174.25 2b3q s ALA 110 N 2.00 0.45 -0.11 6.12 0.00 0.81 -1.48 121.76 129.55 2b3q s ALA 110 Ca 0.01 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.88 2b3q s ALA 110 Cb -0.12 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.26 2b3q s ALA 110 CO -0.05 -0.35 -0.24 -1.21 0.00 0.00 0.00 175.76 173.92 2b3q s GLU 111 N -3.63 3.05 -0.26 0.00 2.02 -0.58 -0.25 118.70 119.05 2b3q s GLU 111 Ca 0.04 -0.87 0.03 0.00 0.02 0.00 0.00 54.97 54.19 2b3q s GLU 111 Cb 0.06 -2.33 0.06 0.00 0.10 0.00 0.00 34.13 32.02 2b3q s GLU 111 CO -0.09 0.15 -0.11 0.08 0.02 0.00 0.00 175.26 175.31 2b3q s VAL 112 N 0.42 2.15 0.16 2.63 1.01 -0.01 -1.69 120.40 125.07 2b3q s VAL 112 Ca -0.17 -1.62 -0.19 0.00 0.00 0.00 0.00 61.98 60.00 2b3q s VAL 112 Cb -0.18 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 33.99 2b3q s VAL 112 CO 0.07 -0.03 0.50 -1.59 0.00 0.00 0.00 175.10 174.06 2b3q s LYS 113 N 1.11 1.23 0.28 2.72 -2.85 -0.91 -0.67 119.74 120.65 2b3q s LYS 113 Ca -0.09 -0.67 -0.28 0.00 -1.00 0.00 0.00 55.97 53.93 2b3q s LYS 113 Cb -0.20 0.53 -0.09 0.00 -2.06 0.00 0.00 37.83 36.00 2b3q s LYS 113 CO -0.05 -0.51 0.97 -0.06 0.10 0.00 0.00 175.35 175.79 2b3q s PHE 114 N -3.80 3.81 -0.43 1.78 0.40 -1.06 -1.05 117.98 117.63 2b3q s PHE 114 Ca 0.04 1.84 0.02 0.00 -0.60 0.00 0.00 56.93 58.22 2b3q s PHE 114 Cb 0.00 -3.00 0.14 0.00 0.51 0.00 0.00 43.02 40.67 2b3q s PHE 114 CO -0.10 0.21 0.25 -1.21 0.70 0.00 0.00 175.22 175.06 2b3q s GLU 115 N -1.57 1.16 4.91 0.44 2.02 0.46 -4.91 118.70 121.21 2b3q s GLU 115 Ca 0.45 -1.92 0.00 0.00 0.02 0.00 0.00 54.97 53.52 2b3q s GLU 115 Cb -0.24 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 31.87 2b3q s GLU 115 CO 0.30 -1.19 0.00 0.41 0.02 0.00 0.00 175.26 174.80 2b3q n GLY 116 N 3.56 0.34 0.33 -1.39 0.00 -1.26 -3.28 105.19 103.48 2b3q n GLY 116 Ca 0.11 -0.83 0.13 0.00 0.00 0.00 0.00 46.02 45.43 2b3q n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b3q n ASP 117 N 5.49 1.01 -4.31 1.61 5.75 -1.26 -4.87 116.55 119.98 2b3q n ASP 117 Ca 0.00 -1.41 -0.27 0.00 -0.01 0.00 0.00 54.79 53.11 2b3q n ASP 117 Cb 0.00 -0.02 -0.14 0.00 -1.03 0.00 0.00 41.12 39.93 2b3q n ASP 117 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2b3q s THR 118 N -1.96 1.88 -0.08 2.12 -4.23 -1.21 -4.38 115.64 107.79 2b3q s THR 118 Ca 0.38 -1.44 -0.24 0.00 -1.18 0.00 0.00 61.69 59.21 2b3q s THR 118 Cb 0.20 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.35 2b3q s THR 118 CO 0.32 0.14 0.75 -0.22 -0.54 0.00 0.00 174.62 175.06 2b3q s LEU 119 N -1.57 4.30 -0.04 4.79 2.96 -0.94 -0.41 118.68 127.77 2b3q s LEU 119 Ca 0.09 1.23 0.05 0.00 -0.22 0.00 0.00 54.13 55.28 2b3q s LEU 119 Cb -0.10 -3.15 -0.01 0.00 0.50 0.00 0.00 46.19 43.44 2b3q s LEU 119 CO 0.03 -0.18 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.01 2b3q s VAL 120 N 1.06 1.55 -0.39 1.68 1.01 -0.21 -1.71 120.40 123.39 2b3q s VAL 120 Ca 0.39 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2b3q s VAL 120 Cb -0.18 -1.32 0.11 0.00 0.00 0.00 0.00 36.38 34.99 2b3q s VAL 120 CO 0.18 0.44 0.16 0.21 0.00 0.00 0.00 175.10 176.10 2b3q s ASN 121 N -0.07 5.12 -0.27 3.32 2.47 -0.20 -2.14 114.94 123.18 2b3q s ASN 121 Ca -0.02 -2.07 -0.12 0.00 0.42 0.00 0.00 52.86 51.08 2b3q s ASN 121 Cb -0.11 -1.77 -0.05 0.00 -1.45 0.00 0.00 41.25 37.87 2b3q s ASN 121 CO 0.02 -0.50 0.23 -0.13 -3.72 0.00 0.00 177.10 173.00 2b3q s ARG 122 N 1.08 4.00 0.05 0.43 0.52 -0.68 -1.18 118.95 123.16 2b3q s ARG 122 Ca 0.09 -0.22 0.09 0.00 -0.52 0.00 0.00 55.73 55.17 2b3q s ARG 122 Cb -0.22 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.59 2b3q s ARG 122 CO -0.05 -0.15 -0.25 0.42 0.02 0.00 0.00 175.30 175.29 2b3q s ILE 123 N 1.67 2.00 -0.13 1.52 1.01 0.14 -1.53 121.20 125.89 2b3q s ILE 123 Ca 0.09 -1.37 0.01 0.00 0.00 0.00 0.00 60.65 59.38 2b3q s ILE 123 Cb -0.15 -1.73 0.02 0.00 0.01 0.00 0.00 42.46 40.60 2b3q s ILE 123 CO 0.09 0.29 -0.16 -0.70 0.00 0.00 0.00 174.94 174.46 2b3q s GLU 124 N -1.31 2.38 -0.04 2.79 2.12 -0.55 -1.59 118.70 122.50 2b3q s GLU 124 Ca 0.11 -0.61 0.04 0.00 0.36 0.00 0.00 54.97 54.87 2b3q s GLU 124 Cb -0.10 -2.04 -0.00 0.00 0.26 0.00 0.00 34.13 32.25 2b3q s GLU 124 CO 0.02 -0.11 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.30 2b3q s LEU 125 N 1.10 1.93 -0.07 2.70 0.20 0.15 -1.63 118.68 123.06 2b3q s LEU 125 Ca -0.03 -0.35 -0.00 0.00 0.69 0.00 0.00 54.13 54.43 2b3q s LEU 125 Cb -0.14 -0.97 0.02 0.00 -0.43 0.00 0.00 46.19 44.67 2b3q s LEU 125 CO -0.04 0.16 -0.03 -0.75 -0.29 0.00 0.00 176.35 175.39 2b3q s LYS 126 N -0.00 0.93 0.04 1.98 2.20 -0.23 -1.57 119.74 123.09 2b3q s LYS 126 Ca -0.03 -0.05 0.07 0.00 -0.36 0.00 0.00 55.97 55.60 2b3q s LYS 126 Cb -0.11 -1.11 -0.03 0.00 -1.51 0.00 0.00 37.83 35.07 2b3q s LYS 126 CO 0.02 -0.23 -0.19 0.20 -0.36 0.00 0.00 175.35 174.80 2b3q s GLY 127 N 1.60 1.56 0.18 5.54 0.00 -0.58 -0.25 107.32 115.38 2b3q s GLY 127 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 44.72 43.46 2b3q s GLY 127 CO -0.04 -1.10 0.23 -0.26 0.00 0.00 0.00 173.10 171.93 2b3q s ILE 128 N -0.92 0.05 -1.49 0.90 -4.36 -0.56 -2.22 121.20 112.60 2b3q s ILE 128 Ca 0.14 -1.66 -0.04 0.00 -0.26 0.00 0.00 60.65 58.84 2b3q s ILE 128 Cb -0.10 -2.11 0.02 0.00 1.25 0.00 0.00 42.46 41.51 2b3q s ILE 128 CO 0.05 -0.21 0.37 0.47 0.24 0.00 0.00 174.94 175.85 2b3q n ASP 129 N -0.23 -5.33 -4.80 4.36 8.00 -1.26 -1.97 116.55 115.32 2b3q n ASP 129 Ca -0.04 -0.18 -0.39 0.00 0.71 0.00 0.00 54.79 54.90 2b3q n ASP 129 Cb 0.64 -4.38 -0.06 0.00 -0.02 0.00 0.00 41.12 37.30 2b3q n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b3q s PHE 130 N -3.02 3.82 0.09 1.24 0.08 -1.26 -2.35 117.98 116.58 2b3q s PHE 130 Ca 0.21 1.36 -0.30 0.00 0.12 0.00 0.00 56.93 58.32 2b3q s PHE 130 Cb -0.10 -2.58 -0.06 0.00 -0.57 0.00 0.00 43.02 39.71 2b3q s PHE 130 CO 0.26 0.55 1.20 0.15 -0.10 0.00 0.00 175.22 177.28 2b3q s LYS 131 N -1.04 4.45 0.20 0.44 1.02 -1.26 -4.88 119.74 118.67 2b3q s LYS 131 Ca 0.31 1.79 -0.21 0.00 0.02 0.00 0.00 55.97 57.87 2b3q s LYS 131 Cb -0.20 -3.32 0.13 0.00 -0.52 0.00 0.00 37.83 33.92 2b3q s LYS 131 CO 0.21 -0.21 1.51 -1.91 -0.92 0.00 0.00 175.35 174.03 2b3q n GLU 132 N 3.58 -0.30 -1.93 1.68 4.07 -1.26 -1.40 120.64 125.09 2b3q n GLU 132 Ca 0.08 1.49 -0.27 0.00 -0.06 0.00 0.00 57.16 58.40 2b3q n GLU 132 Cb 0.46 -2.21 0.03 0.00 -0.06 0.00 0.00 31.44 29.66 2b3q n GLU 132 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2b3q n ASP 133 N -5.37 5.61 -4.03 4.31 2.03 -1.26 -4.16 116.55 113.68 2b3q n ASP 133 Ca 0.07 -3.76 -0.27 0.00 0.52 0.00 0.00 54.79 51.35 2b3q n ASP 133 Cb 0.35 -0.52 0.18 0.00 -0.72 0.00 0.00 41.12 40.40 2b3q n ASP 133 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b3q n GLY 134 N -0.72 -0.93 0.35 0.27 0.00 -0.49 -4.65 105.19 99.03 2b3q n GLY 134 Ca 0.48 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.79 2b3q n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2b3q h ASN 135 N -1.41 0.56 0.08 1.61 -0.26 -1.93 0.22 115.58 114.45 2b3q h ASN 135 Ca -0.40 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.35 2b3q h ASN 135 Cb 1.17 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 2b3q h ASN 135 CO 0.31 0.36 -0.04 0.40 -1.06 0.00 0.00 177.43 177.40 2b3q h ILE 136 N 0.64 0.00 0.00 2.81 5.03 -1.92 -0.82 117.51 123.25 2b3q h ILE 136 Ca 0.30 -0.32 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 2b3q h ILE 136 Cb 0.35 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.14 2b3q h ILE 136 CO -0.10 0.00 -0.06 -0.07 -0.68 0.00 0.00 178.15 177.24 2b3q h LEU 137 N -0.43 0.00 -1.50 1.44 3.38 -1.76 -2.37 115.31 114.07 2b3q h LEU 137 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2b3q h LEU 137 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2b3q h LEU 137 CO 0.02 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2b3q n GLY 138 N -0.42 0.77 3.72 0.83 0.00 0.79 -4.87 105.19 106.02 2b3q n GLY 138 Ca -0.01 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2b3q n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b3q n HIS 139 N 0.70 -1.87 0.19 1.61 8.25 -0.89 -4.91 115.22 118.31 2b3q n HIS 139 Ca 0.17 0.43 0.09 0.00 -0.26 0.00 0.00 57.72 58.14 2b3q n HIS 139 Cb 0.41 -3.34 0.16 0.00 1.12 0.00 0.00 29.99 28.34 2b3q n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b3q n LYS 140 N -4.18 2.15 -3.30 -0.41 5.02 -0.32 -4.97 118.16 112.14 2b3q n LYS 140 Ca -0.10 -1.98 -0.35 0.00 -2.02 0.00 0.00 58.31 53.86 2b3q n LYS 140 Cb 0.59 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 2b3q n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b3q s LEU 141 N -1.21 4.34 0.48 -0.35 1.02 -1.25 -1.51 118.68 120.18 2b3q s LEU 141 Ca 0.29 1.15 -0.20 0.00 0.02 0.00 0.00 54.13 55.39 2b3q s LEU 141 Cb 0.17 -3.35 -0.09 0.00 0.02 0.00 0.00 46.19 42.95 2b3q s LEU 141 CO 0.23 0.08 1.02 -1.61 0.02 0.00 0.00 176.35 176.10 2b3q s GLU 142 N -1.98 3.87 -1.30 1.70 2.02 0.22 -4.78 118.70 118.45 2b3q s GLU 142 Ca 0.39 1.29 -0.17 0.00 0.02 0.00 0.00 54.97 56.50 2b3q s GLU 142 Cb -0.15 -2.11 0.08 0.00 0.10 0.00 0.00 34.13 32.05 2b3q s GLU 142 CO 0.19 -0.36 1.75 0.98 0.02 0.00 0.00 175.26 177.85 2b3q n TYR 143 N -0.97 4.54 -3.48 1.61 9.36 -1.26 -4.84 117.16 122.12 2b3q n TYR 143 Ca 0.09 -2.93 -0.03 0.00 3.32 0.00 0.00 57.90 58.34 2b3q n TYR 143 Cb 0.53 -2.54 0.01 0.00 -0.63 0.00 0.00 39.34 36.71 2b3q n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2b3q n ASN 144 N 7.60 -0.99 -3.63 2.98 2.04 -1.26 -4.89 115.26 117.11 2b3q n ASN 144 Ca 0.47 -1.63 -0.16 0.00 -0.44 0.00 0.00 54.58 52.82 2b3q n ASN 144 Cb 0.44 1.63 -0.07 0.00 -2.53 0.00 0.00 39.78 39.25 2b3q n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 2b3q s TYR 145 N -5.15 -0.44 0.43 -2.53 5.04 -1.26 -4.84 117.35 108.59 2b3q s TYR 145 Ca 0.09 0.74 0.07 0.00 -2.44 0.00 0.00 57.07 55.53 2b3q s TYR 145 Cb -0.02 0.27 -0.04 0.00 0.35 0.00 0.00 41.96 42.52 2b3q s TYR 145 CO 0.04 -0.51 0.22 -0.80 -1.34 0.00 0.00 175.55 173.17 2b3q s ASN 146 N -1.25 4.53 0.21 4.32 0.01 -1.26 -4.81 114.94 116.70 2b3q s ASN 146 Ca -0.12 -1.05 -0.30 0.00 -0.71 0.00 0.00 52.86 50.68 2b3q s ASN 146 Cb -0.02 -0.40 -0.08 0.00 0.41 0.00 0.00 41.25 41.15 2b3q s ASN 146 CO 0.07 -0.61 0.99 -0.44 -1.51 0.00 0.00 177.10 175.61 2b3q s SER 147 N -3.97 7.50 0.03 -1.22 0.01 -1.26 -4.54 113.70 110.25 2b3q s SER 147 Ca 0.41 1.99 -0.01 0.00 1.31 0.00 0.00 55.95 59.65 2b3q s SER 147 Cb 0.02 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 2b3q s SER 147 CO 0.23 0.01 -0.02 -1.00 0.41 0.00 0.00 173.24 172.87 2b3q s HIS 148 N -0.83 0.32 -0.21 2.43 3.76 -0.48 -4.99 115.29 115.29 2b3q s HIS 148 Ca 0.44 -0.67 -0.08 0.00 -0.15 0.00 0.00 55.06 54.61 2b3q s HIS 148 Cb -0.27 -0.24 -0.04 0.00 1.11 0.00 0.00 32.58 33.14 2b3q s HIS 148 CO 0.34 -0.25 0.07 -0.80 -0.85 0.00 0.00 174.74 173.25 2b3q s ASN 149 N -1.89 5.50 -0.49 1.40 0.02 -1.26 -1.73 114.94 116.49 2b3q s ASN 149 Ca -0.09 -0.02 -0.14 0.00 -1.02 0.00 0.00 52.86 51.59 2b3q s ASN 149 Cb -0.05 -1.96 0.10 0.00 0.02 0.00 0.00 41.25 39.36 2b3q s ASN 149 CO -0.04 0.09 0.41 -0.69 0.02 0.00 0.00 177.10 176.89 2b3q s VAL 150 N 0.86 4.93 -0.19 1.60 1.01 -0.62 -4.80 120.40 123.20 2b3q s VAL 150 Ca 0.04 -1.38 -0.29 0.00 0.00 0.00 0.00 61.98 60.35 2b3q s VAL 150 Cb -0.14 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2b3q s VAL 150 CO 0.03 -0.70 1.06 -0.31 0.00 0.00 0.00 175.10 175.17 2b3q s TYR 151 N 1.55 3.33 0.02 5.22 2.02 -1.23 -0.68 117.35 127.59 2b3q s TYR 151 Ca 0.04 1.45 0.05 0.00 -0.37 0.00 0.00 57.07 58.24 2b3q s TYR 151 Cb -0.26 -3.28 -0.03 0.00 -0.40 0.00 0.00 41.96 37.99 2b3q s TYR 151 CO 0.04 -0.56 -0.13 0.42 -1.57 0.00 0.00 175.55 173.74 2b3q s ILE 152 N 2.90 3.13 0.03 2.71 1.01 0.12 -1.94 121.20 129.15 2b3q s ILE 152 Ca 0.46 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 2b3q s ILE 152 Cb -0.17 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2b3q s ILE 152 CO 0.10 0.37 -0.02 0.42 0.00 0.00 0.00 174.94 175.81 2b3q s THR 153 N -0.95 0.14 0.30 2.92 -4.23 -0.91 -2.21 115.64 110.71 2b3q s THR 153 Ca 0.16 -1.16 -0.28 0.00 -1.18 0.00 0.00 61.69 59.22 2b3q s THR 153 Cb -0.11 -0.63 -0.09 0.00 1.34 0.00 0.00 72.50 73.01 2b3q s THR 153 CO 0.06 -0.64 1.03 0.00 -0.54 0.00 0.00 174.62 174.53 2b3q s ALA 154 N -2.18 3.30 -0.65 3.99 0.00 -1.25 -2.05 121.76 122.91 2b3q s ALA 154 Ca -0.09 0.74 0.06 0.00 0.00 0.00 0.00 51.96 52.67 2b3q s ALA 154 Cb -0.05 -3.27 0.22 0.00 0.00 0.00 0.00 23.12 20.02 2b3q s ALA 154 CO -0.04 -0.05 0.63 -3.47 0.00 0.00 0.00 175.76 172.84 2b3q n ASP 155 N 0.90 3.24 -0.31 0.00 -0.08 -0.14 -4.80 116.55 115.35 2b3q n ASP 155 Ca 0.00 -3.30 0.05 0.00 -1.51 0.00 0.00 54.79 50.04 2b3q n ASP 155 Cb 0.47 -0.70 0.21 0.00 2.34 0.00 0.00 41.12 43.43 2b3q n ASP 155 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2b3q h LYS 156 N 4.69 0.76 -0.35 -0.67 1.57 -1.94 0.18 116.57 120.81 2b3q h LYS 156 Ca 0.18 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2b3q h LYS 156 Cb 0.71 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2b3q h LYS 156 CO 0.77 0.51 0.16 1.96 -0.57 0.00 0.00 179.45 182.27 2b3q h GLN 157 N 0.79 0.48 -0.01 3.15 1.08 -1.94 -0.96 115.11 117.70 2b3q h GLN 157 Ca 0.45 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2b3q h GLN 157 Cb 0.50 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2b3q h GLN 157 CO -0.29 0.39 -0.40 1.63 -0.95 0.00 0.00 178.83 179.21 2b3q n LYS 158 N -4.41 1.12 -3.31 1.46 4.01 -0.72 -4.95 118.16 111.36 2b3q n LYS 158 Ca 0.02 -0.86 -0.24 0.00 -0.51 0.00 0.00 58.31 56.72 2b3q n LYS 158 Cb 0.12 -1.48 0.03 0.00 -0.51 0.00 0.00 35.03 33.19 2b3q n LYS 158 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2b3q n ASN 159 N -0.19 -5.32 0.00 4.39 5.15 0.48 -4.61 115.26 115.16 2b3q n ASN 159 Ca 0.10 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 2b3q n ASN 159 Cb 0.43 -4.29 0.00 0.00 -0.53 0.00 0.00 39.78 35.39 2b3q n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b3q n GLY 160 N -1.51 5.42 3.39 8.20 0.00 -0.33 -4.47 105.19 115.89 2b3q n GLY 160 Ca -0.05 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2b3q n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b3q s ILE 161 N 1.93 0.04 0.11 -0.61 -4.36 -0.98 -0.97 121.20 116.37 2b3q s ILE 161 Ca 0.00 -1.43 0.07 0.00 -0.26 0.00 0.00 60.65 59.03 2b3q s ILE 161 Cb 0.00 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.70 2b3q s ILE 161 CO 0.00 -0.19 -0.17 -0.54 0.24 0.00 0.00 174.94 174.28 2b3q s LYS 162 N -3.99 1.05 0.01 0.37 1.02 -0.87 -0.64 119.74 116.69 2b3q s LYS 162 Ca 0.20 -1.17 0.01 0.00 0.02 0.00 0.00 55.97 55.03 2b3q s LYS 162 Cb 0.03 -1.12 -0.01 0.00 -0.52 0.00 0.00 37.83 36.21 2b3q s LYS 162 CO 0.03 0.24 -0.05 0.00 -0.92 0.00 0.00 175.35 174.66 2b3q s ALA 163 N -1.60 0.35 -0.05 5.17 0.00 -0.68 -2.13 121.76 122.83 2b3q s ALA 163 Ca 0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 2b3q s ALA 163 Cb -0.08 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.06 2b3q s ALA 163 CO 0.04 0.02 0.09 -0.80 0.00 0.00 0.00 175.76 175.11 2b3q s ASN 164 N -0.69 0.43 0.13 0.00 0.01 -0.82 -1.04 114.94 112.95 2b3q s ASN 164 Ca -0.04 0.17 -0.26 0.00 -0.71 0.00 0.00 52.86 52.02 2b3q s ASN 164 Cb -0.05 0.04 0.07 0.00 0.41 0.00 0.00 41.25 41.72 2b3q s ASN 164 CO -0.00 -0.19 0.92 0.72 -1.51 0.00 0.00 177.10 177.04 2b3q s PHE 165 N 1.62 -0.20 -0.15 2.20 -0.71 -1.03 -3.56 117.98 116.16 2b3q s PHE 165 Ca -0.03 -0.08 0.00 0.00 -1.04 0.00 0.00 56.93 55.79 2b3q s PHE 165 Cb -0.12 0.62 0.02 0.00 -1.21 0.00 0.00 43.02 42.33 2b3q s PHE 165 CO -0.04 -0.79 -0.14 0.15 -1.34 0.00 0.00 175.22 173.06 2b3q s LYS 166 N -3.30 2.28 0.13 1.99 1.02 -1.26 0.30 119.74 120.89 2b3q s LYS 166 Ca 0.10 -0.59 -0.24 0.00 0.02 0.00 0.00 55.97 55.26 2b3q s LYS 166 Cb -0.02 -2.14 -0.07 0.00 -0.52 0.00 0.00 37.83 35.08 2b3q s LYS 166 CO -0.01 -0.25 0.74 0.42 -0.92 0.00 0.00 175.35 175.33 2b3q s ILE 167 N 1.48 4.49 -0.41 2.17 -1.09 0.19 -4.84 121.20 123.19 2b3q s ILE 167 Ca 0.04 1.62 -0.08 0.00 -2.23 0.00 0.00 60.65 60.00 2b3q s ILE 167 Cb -0.13 -4.10 0.08 0.00 -1.58 0.00 0.00 42.46 36.73 2b3q s ILE 167 CO -0.11 0.50 0.23 -0.13 -1.23 0.00 0.00 174.94 174.20 2b3q s ARG 168 N -0.94 2.52 -0.31 2.79 0.52 -1.26 -0.28 118.95 121.98 2b3q s ARG 168 Ca 0.35 -1.48 -0.13 0.00 -0.52 0.00 0.00 55.73 53.96 2b3q s ARG 168 Cb -0.22 -3.70 -0.03 0.00 0.52 0.00 0.00 34.95 31.52 2b3q s ARG 168 CO 0.25 -0.93 0.25 -1.01 0.02 0.00 0.00 175.30 173.87 2b3q s HIS 169 N 1.38 3.22 0.12 -0.53 3.76 -0.63 -4.48 115.29 118.13 2b3q s HIS 169 Ca 0.03 -0.00 -0.30 0.00 -0.15 0.00 0.00 55.06 54.64 2b3q s HIS 169 Cb -0.23 -2.48 -0.06 0.00 1.11 0.00 0.00 32.58 30.92 2b3q s HIS 169 CO 0.01 -0.28 1.10 -0.80 -0.85 0.00 0.00 174.74 173.92 2b3q s ASN 170 N 1.73 7.24 0.01 1.40 0.01 -1.26 -0.31 114.94 123.77 2b3q s ASN 170 Ca 0.08 2.00 -0.05 0.00 -0.71 0.00 0.00 52.86 54.18 2b3q s ASN 170 Cb -0.17 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 2b3q s ASN 170 CO 0.11 -0.28 0.24 -0.63 -1.51 0.00 0.00 177.10 175.03 2b3q s ILE 171 N 0.27 5.35 0.37 0.60 -1.09 0.47 -0.61 121.20 126.56 2b3q s ILE 171 Ca 0.52 0.01 0.35 0.00 -2.23 0.00 0.00 60.65 59.30 2b3q s ILE 171 Cb -0.28 -3.56 0.35 0.00 -1.58 0.00 0.00 42.46 37.39 2b3q s ILE 171 CO 0.32 0.32 2.07 1.05 -1.23 0.00 0.00 174.94 177.46 2b3q h GLU 172 N 3.79 0.00 -0.05 2.79 4.11 -1.56 0.52 114.58 124.18 2b3q h GLU 172 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2b3q h GLU 172 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2b3q h GLU 172 CO 0.68 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.36 2b3q n ASP 173 N -2.76 1.13 0.00 3.06 5.75 -1.26 -4.89 116.55 117.58 2b3q n ASP 173 Ca -0.02 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.31 2b3q n ASP 173 Cb 0.10 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2b3q n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b3q n GLY 174 N 1.10 0.76 3.98 6.12 0.00 0.17 -5.06 105.19 112.26 2b3q n GLY 174 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2b3q n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b3q s SER 175 N -2.85 4.45 -0.05 1.61 1.04 -1.24 -4.86 113.70 111.81 2b3q s SER 175 Ca 0.00 -0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.24 2b3q s SER 175 Cb 0.00 -0.22 -0.00 0.00 0.10 0.00 0.00 66.02 65.89 2b3q s SER 175 CO 0.00 -1.78 -0.19 -0.69 0.98 0.00 0.00 173.24 171.56 2b3q s VAL 176 N -3.13 1.56 -0.37 5.02 1.01 -1.26 -0.39 120.40 122.84 2b3q s VAL 176 Ca 0.65 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2b3q s VAL 176 Cb -0.06 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 35.03 2b3q s VAL 176 CO 0.44 0.44 0.16 -1.58 0.00 0.00 0.00 175.10 174.56 2b3q s GLN 177 N 0.04 2.62 0.48 2.72 2.00 0.58 -4.96 119.66 123.13 2b3q s GLN 177 Ca -0.05 -1.26 -0.21 0.00 -2.00 0.00 0.00 55.36 51.85 2b3q s GLN 177 Cb -0.12 -3.58 -0.08 0.00 0.80 0.00 0.00 33.01 30.02 2b3q s GLN 177 CO 0.03 -0.76 1.05 -0.51 -0.50 0.00 0.00 175.29 174.60 2b3q s LEU 178 N 1.42 3.87 -0.33 3.68 1.43 -1.26 -1.61 118.68 125.88 2b3q s LEU 178 Ca 0.00 1.96 -0.01 0.00 -1.03 0.00 0.00 54.13 55.05 2b3q s LEU 178 Cb -0.20 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 41.61 2b3q s LEU 178 CO 0.03 -0.78 0.17 0.00 0.23 0.00 0.00 176.35 175.99 2b3q s ALA 179 N -1.93 1.10 0.17 4.21 0.00 0.62 -2.30 121.76 123.62 2b3q s ALA 179 Ca 0.67 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 2b3q s ALA 179 Cb -0.17 -1.57 -0.08 0.00 0.00 0.00 0.00 23.12 21.29 2b3q s ALA 179 CO 0.21 -1.86 1.33 0.34 0.00 0.00 0.00 175.76 175.78 2b3q s ASP 180 N 1.43 6.87 -0.13 0.00 2.15 -0.51 -0.64 116.67 125.85 2b3q s ASP 180 Ca 0.13 2.37 0.03 0.00 0.43 0.00 0.00 52.55 55.51 2b3q s ASP 180 Cb -0.20 -2.60 0.01 0.00 -0.30 0.00 0.00 42.92 39.83 2b3q s ASP 180 CO -0.17 -0.57 -0.22 -1.00 -0.17 0.00 0.00 175.17 173.04 2b3q s HIS 181 N 0.47 2.65 -0.30 -5.34 3.76 0.15 -0.17 115.29 116.51 2b3q s HIS 181 Ca 0.59 -1.25 0.03 0.00 -0.15 0.00 0.00 55.06 54.28 2b3q s HIS 181 Cb -0.36 -1.79 0.08 0.00 1.11 0.00 0.00 32.58 31.62 2b3q s HIS 181 CO 0.35 -0.55 -0.01 -0.47 -0.85 0.00 0.00 174.74 173.21 2b3q s TYR 182 N 0.69 3.28 0.05 1.40 5.04 -0.71 -2.45 117.35 124.64 2b3q s TYR 182 Ca -0.10 -2.53 0.03 0.00 -2.44 0.00 0.00 57.07 52.03 2b3q s TYR 182 Cb -0.16 -2.34 -0.04 0.00 0.35 0.00 0.00 41.96 39.77 2b3q s TYR 182 CO 0.01 -0.90 0.01 -1.14 -1.34 0.00 0.00 175.55 172.19 2b3q s GLN 183 N 1.08 2.69 -0.14 4.97 0.74 -0.21 -1.26 119.66 127.54 2b3q s GLN 183 Ca 0.02 -0.72 -0.04 0.00 0.05 0.00 0.00 55.36 54.67 2b3q s GLN 183 Cb -0.19 -2.62 0.07 0.00 1.10 0.00 0.00 33.01 31.37 2b3q s GLN 183 CO -0.08 0.58 0.26 -0.65 -0.55 0.00 0.00 175.29 174.85 2b3q s GLN 184 N -1.96 0.16 -0.06 1.67 -0.21 -0.16 -1.68 119.66 117.41 2b3q s GLN 184 Ca 0.23 0.66 0.04 0.00 0.02 0.00 0.00 55.36 56.30 2b3q s GLN 184 Cb -0.12 -0.23 -0.02 0.00 1.00 0.00 0.00 33.01 33.64 2b3q s GLN 184 CO 0.15 -0.35 -0.15 -0.80 -2.12 0.00 0.00 175.29 172.01 2b3q s ASN 185 N 2.41 3.92 -0.02 5.90 -0.87 0.19 -0.13 114.94 126.34 2b3q s ASN 185 Ca 0.03 -0.24 0.01 0.00 -1.57 0.00 0.00 52.86 51.08 2b3q s ASN 185 Cb -0.13 -0.91 0.01 0.00 -0.02 0.00 0.00 41.25 40.21 2b3q s ASN 185 CO -0.09 0.32 -0.04 -0.89 -2.57 0.00 0.00 177.10 173.83 2b3q s THR 186 N -0.56 0.41 0.48 1.60 2.01 0.40 -2.31 115.64 117.66 2b3q s THR 186 Ca 0.08 -0.12 -0.24 0.00 0.31 0.00 0.00 61.69 61.72 2b3q s THR 186 Cb -0.11 -0.41 -0.07 0.00 0.01 0.00 0.00 72.50 71.92 2b3q s THR 186 CO 0.01 0.16 1.33 -2.16 -0.69 0.00 0.00 174.62 173.28 2b3q s PRO 187 N 0.48 3.55 -0.14 4.92 0.04 -1.26 0.47 135.00 143.05 2b3q s PRO 187 Ca -0.06 2.20 -0.28 0.00 0.04 0.00 0.00 61.00 62.90 2b3q s PRO 187 Cb -0.09 -2.49 -0.25 0.00 0.04 0.00 0.00 34.50 31.71 2b3q s PRO 187 CO -0.00 -0.85 0.71 0.82 0.04 0.00 0.00 177.00 177.72 2b3q h ILE 188 N 1.94 1.69 -2.11 0.56 2.04 -1.30 -3.44 117.51 116.89 2b3q h ILE 188 Ca -0.50 -2.34 -0.17 0.00 1.00 0.00 0.00 64.86 62.85 2b3q h ILE 188 Cb 1.27 3.27 0.09 0.00 -0.74 0.00 0.00 36.82 40.71 2b3q h ILE 188 CO 0.60 0.58 -0.01 0.61 0.00 0.00 0.00 178.15 179.93 2b3q n GLY 189 N 1.59 -3.15 0.02 5.37 0.00 -1.26 -5.00 105.19 102.77 2b3q n GLY 189 Ca -0.13 -1.37 0.05 0.00 0.00 0.00 0.00 46.02 44.57 2b3q n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b3q n ASP 190 N -4.02 1.03 -4.65 1.61 10.43 -1.26 -5.03 116.55 114.66 2b3q n ASP 190 Ca 0.06 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.09 2b3q n ASP 190 Cb 0.26 1.58 0.12 0.00 1.84 0.00 0.00 41.12 44.92 2b3q n ASP 190 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2b3q n GLY 191 N 1.63 -0.29 3.77 0.44 0.00 -1.26 -4.97 105.19 104.50 2b3q n GLY 191 Ca -0.09 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 2b3q n GLY 191 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b3q s PRO 192 N -3.88 3.74 0.50 1.61 0.04 -1.26 -5.06 135.00 130.68 2b3q s PRO 192 Ca 0.72 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.72 2b3q s PRO 192 Cb -0.30 -2.50 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 2b3q s PRO 192 CO 0.52 -0.61 0.03 0.14 0.04 0.00 0.00 177.00 177.11 2b3q s VAL 193 N -1.42 1.01 -0.32 -0.36 -7.23 -1.26 -4.96 120.40 105.86 2b3q s VAL 193 Ca 0.62 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.64 2b3q s VAL 193 Cb -0.33 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 2b3q s VAL 193 CO 0.40 0.00 0.37 -0.76 -0.31 0.00 0.00 175.10 174.80 2b3q s LEU 194 N -3.84 4.28 -0.78 1.32 1.43 -1.26 -5.03 118.68 114.79 2b3q s LEU 194 Ca 0.07 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.94 2b3q s LEU 194 Cb 0.01 -2.38 0.11 0.00 0.03 0.00 0.00 46.19 43.96 2b3q s LEU 194 CO 0.04 -0.29 1.00 -0.76 0.23 0.00 0.00 176.35 176.58 2b3q s LEU 195 N 2.06 4.89 1.10 1.79 1.02 -1.26 -3.92 118.68 124.36 2b3q s LEU 195 Ca 0.13 -1.58 -0.12 0.00 0.02 0.00 0.00 54.13 52.58 2b3q s LEU 195 Cb -0.16 -2.39 0.25 0.00 0.02 0.00 0.00 46.19 43.91 2b3q s LEU 195 CO 0.11 -1.20 1.06 -2.16 0.02 0.00 0.00 176.35 174.18 2b3q s PRO 196 N 3.14 -0.44 0.64 1.29 0.04 -1.26 -4.96 135.00 133.45 2b3q s PRO 196 Ca 0.25 1.01 -0.02 0.00 0.04 0.00 0.00 61.00 62.29 2b3q s PRO 196 Cb -0.12 -1.60 0.06 0.00 0.04 0.00 0.00 34.50 32.88 2b3q s PRO 196 CO 0.00 -3.45 0.90 -0.51 0.04 0.00 0.00 177.00 173.98 2b3q s ASP 197 N -2.57 4.91 -0.15 6.66 -0.00 -1.26 -3.96 116.67 120.30 2b3q s ASP 197 Ca 0.68 0.05 -0.29 0.00 -0.00 0.00 0.00 52.55 52.99 2b3q s ASP 197 Cb -0.24 -0.75 -0.05 0.00 -0.00 0.00 0.00 42.92 41.88 2b3q s ASP 197 CO 0.63 -1.45 1.90 0.20 -0.00 0.00 0.00 175.17 176.45 2b3q s ASN 198 N -4.52 6.10 0.36 0.27 0.01 -1.26 -4.71 114.94 111.18 2b3q s ASN 198 Ca 0.60 1.98 -0.12 0.00 -0.71 0.00 0.00 52.86 54.62 2b3q s ASN 198 Cb -0.09 -2.52 0.03 0.00 0.41 0.00 0.00 41.25 39.08 2b3q s ASN 198 CO 0.42 -1.43 0.67 -1.38 -1.51 0.00 0.00 177.10 173.86 2b3q s HIS 199 N 6.00 0.42 0.23 2.20 -3.43 -0.94 -4.78 115.29 115.00 2b3q s HIS 199 Ca 0.85 -0.93 -0.03 0.00 -0.80 0.00 0.00 55.06 54.16 2b3q s HIS 199 Cb -0.32 0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 31.30 2b3q s HIS 199 CO 0.34 -1.38 0.22 1.52 -2.00 0.00 0.00 174.74 173.45 2b3q s TYR 200 N -2.74 1.05 -0.29 0.38 -0.85 -0.58 0.16 117.35 114.49 2b3q s TYR 200 Ca 0.20 -1.27 -0.02 0.00 -0.52 0.00 0.00 57.07 55.46 2b3q s TYR 200 Cb -0.03 -0.41 0.04 0.00 0.38 0.00 0.00 41.96 41.94 2b3q s TYR 200 CO 0.14 -0.75 -0.00 -0.51 -1.52 0.00 0.00 175.55 172.91 2b3q s LEU 201 N -3.15 3.76 -0.77 -3.49 1.43 0.15 -1.21 118.68 115.39 2b3q s LEU 201 Ca 0.36 -1.15 -0.26 0.00 -1.03 0.00 0.00 54.13 52.05 2b3q s LEU 201 Cb 0.05 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.57 2b3q s LEU 201 CO 0.13 -0.23 1.45 -0.55 0.23 0.00 0.00 176.35 177.38 2b3q s SER 202 N 1.29 6.00 -0.04 2.29 0.15 0.15 -1.59 113.70 121.95 2b3q s SER 202 Ca -0.03 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.15 2b3q s SER 202 Cb -0.19 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.54 2b3q s SER 202 CO -0.01 -1.93 -0.10 0.28 1.20 0.00 0.00 173.24 172.68 2b3q s THR 203 N 6.45 3.45 0.04 6.45 -1.32 -0.71 -1.51 115.64 128.49 2b3q s THR 203 Ca 0.45 -0.66 0.04 0.00 -1.21 0.00 0.00 61.69 60.30 2b3q s THR 203 Cb -0.07 -2.42 -0.02 0.00 -1.51 0.00 0.00 72.50 68.48 2b3q s THR 203 CO 0.11 0.53 -0.11 -1.10 -2.21 0.00 0.00 174.62 171.84 2b3q s GLN 204 N -0.97 0.73 0.01 7.08 -0.21 -0.49 -1.39 119.66 124.42 2b3q s GLN 204 Ca 0.13 -0.70 -0.01 0.00 0.02 0.00 0.00 55.36 54.80 2b3q s GLN 204 Cb -0.11 -0.66 -0.01 0.00 1.00 0.00 0.00 33.01 33.23 2b3q s GLN 204 CO 0.03 0.16 0.00 -1.12 -2.12 0.00 0.00 175.29 172.24 2b3q s SER 205 N -1.21 0.11 -0.08 5.90 0.01 -1.26 -1.84 113.70 115.34 2b3q s SER 205 Ca -0.02 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 56.98 2b3q s SER 205 Cb -0.08 0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.26 2b3q s SER 205 CO 0.01 -0.18 -0.01 0.00 0.41 0.00 0.00 173.24 173.46 2b3q s ALA 206 N -0.83 0.82 -0.15 1.44 0.00 0.54 -4.56 121.76 119.02 2b3q s ALA 206 Ca -0.09 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 2b3q s ALA 206 Cb -0.06 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2b3q s ALA 206 CO -0.00 -0.43 0.13 -0.51 0.00 0.00 0.00 175.76 174.95 2b3q s LEU 207 N 1.88 4.31 0.00 0.00 1.43 -1.26 -1.66 118.68 123.38 2b3q s LEU 207 Ca 0.04 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2b3q s LEU 207 Cb -0.12 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2b3q s LEU 207 CO -0.06 0.33 0.31 -1.54 0.23 0.00 0.00 176.35 175.63 2b3q n SER 208 N 2.48 -0.83 -4.10 2.29 3.41 -0.11 -4.91 113.62 111.86 2b3q n SER 208 Ca -0.19 -2.74 -0.16 0.00 -0.26 0.00 0.00 58.87 55.52 2b3q n SER 208 Cb 0.54 1.72 -0.12 0.00 -0.26 0.00 0.00 64.21 66.09 2b3q n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b3q s LYS 209 N -2.94 0.67 -0.60 4.33 -0.14 -1.26 -1.55 119.74 118.24 2b3q s LYS 209 Ca 0.30 -0.75 -0.21 0.00 -1.36 0.00 0.00 55.97 53.94 2b3q s LYS 209 Cb 0.01 -0.57 0.07 0.00 -1.68 0.00 0.00 37.83 35.66 2b3q s LYS 209 CO 0.21 0.13 0.84 0.34 -0.76 0.00 0.00 175.35 176.11 2b3q s ASP 210 N -1.40 6.21 0.66 2.83 -1.08 -1.26 -4.89 116.67 117.74 2b3q s ASP 210 Ca -0.05 -1.01 0.25 0.00 -0.52 0.00 0.00 52.55 51.23 2b3q s ASP 210 Cb -0.09 -2.37 1.35 0.00 -1.46 0.00 0.00 42.92 40.36 2b3q s ASP 210 CO 0.01 -1.25 1.77 1.55 0.52 0.00 0.00 175.17 177.77 2b3q h PRO 211 N 9.35 0.00 0.00 4.34 0.13 -2.03 0.29 132.00 144.07 2b3q h PRO 211 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2b3q h PRO 211 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2b3q h PRO 211 CO 1.12 0.00 -0.92 -0.91 -0.23 0.00 0.00 178.00 177.05 2b3q h ASN 212 N 0.00 0.00 -3.37 1.44 -0.26 -2.03 -3.46 115.58 107.90 2b3q h ASN 212 Ca 0.03 -0.06 -0.55 0.00 -0.56 0.00 0.00 56.30 55.16 2b3q h ASN 212 Cb 0.97 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.19 2b3q h ASN 212 CO -0.00 0.03 0.30 -0.70 -1.06 0.00 0.00 177.43 176.00 2b3q s GLU 213 N -3.32 4.48 0.06 0.81 2.56 0.10 -4.95 118.70 118.44 2b3q s GLU 213 Ca 0.01 1.21 0.22 0.00 0.00 0.00 0.00 54.97 56.41 2b3q s GLU 213 Cb 0.10 -3.48 -0.21 0.00 2.00 0.00 0.00 34.13 32.55 2b3q s GLU 213 CO 0.78 -0.07 0.69 1.63 -0.56 0.00 0.00 175.26 177.73 2b3q n LYS 214 N 4.11 0.63 -1.91 4.30 5.02 -1.26 -4.86 118.16 124.19 2b3q n LYS 214 Ca 0.04 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 55.94 2b3q n LYS 214 Cb 0.51 -1.63 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 2b3q n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b3q s ARG 215 N -3.46 3.37 -0.07 1.97 0.52 -1.26 -4.97 118.95 115.05 2b3q s ARG 215 Ca -0.05 0.63 -0.30 0.00 -0.52 0.00 0.00 55.73 55.50 2b3q s ARG 215 Cb 0.12 -2.08 -0.05 0.00 0.52 0.00 0.00 34.95 33.47 2b3q s ARG 215 CO 0.86 -0.70 1.59 0.34 0.02 0.00 0.00 175.30 177.42 2b3q s ASP 216 N -4.23 6.71 0.17 0.23 -1.08 -1.26 -4.93 116.67 112.27 2b3q s ASP 216 Ca 0.56 2.14 0.00 0.00 -0.52 0.00 0.00 52.55 54.73 2b3q s ASP 216 Cb -0.11 -2.53 -0.00 0.00 -1.46 0.00 0.00 42.92 38.82 2b3q s ASP 216 CO 0.53 -0.90 0.21 0.00 0.52 0.00 0.00 175.17 175.53 2b3q n HIS 217 N 7.06 -0.80 -3.65 -5.34 1.44 -1.26 -1.70 115.22 110.97 2b3q n HIS 217 Ca 0.17 -1.19 -0.04 0.00 -2.01 0.00 0.00 57.72 54.64 2b3q n HIS 217 Cb 0.43 0.24 -0.06 0.00 0.12 0.00 0.00 29.99 30.72 2b3q n HIS 217 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2b3q s MET 218 N -2.45 0.56 -0.21 -1.40 1.75 -0.20 -4.98 119.30 112.37 2b3q s MET 218 Ca 0.15 1.29 -0.14 0.00 -1.25 0.00 0.00 55.69 55.74 2b3q s MET 218 Cb -0.00 0.55 -0.04 0.00 2.84 0.00 0.00 34.83 38.18 2b3q s MET 218 CO 0.11 -0.19 0.32 0.08 -0.65 0.00 0.00 175.02 174.69 2b3q s VAL 219 N 2.45 5.26 -0.05 10.11 1.01 -0.59 -0.44 120.40 138.14 2b3q s VAL 219 Ca -0.07 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.48 2b3q s VAL 219 Cb -0.10 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2b3q s VAL 219 CO -0.18 0.29 -0.12 -0.22 0.00 0.00 0.00 175.10 174.87 2b3q s LEU 220 N 1.13 1.72 -0.09 3.92 0.20 0.18 -0.93 118.68 124.81 2b3q s LEU 220 Ca 0.16 -0.28 0.03 0.00 0.69 0.00 0.00 54.13 54.72 2b3q s LEU 220 Cb -0.14 -0.80 0.01 0.00 -0.43 0.00 0.00 46.19 44.83 2b3q s LEU 220 CO 0.06 0.06 -0.16 -0.22 -0.29 0.00 0.00 176.35 175.81 2b3q s LEU 221 N 0.46 1.77 0.08 -0.68 0.20 -0.67 -1.18 118.68 118.67 2b3q s LEU 221 Ca -0.10 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.34 2b3q s LEU 221 Cb -0.14 -1.04 -0.04 0.00 -0.43 0.00 0.00 46.19 44.55 2b3q s LEU 221 CO 0.03 0.06 -0.08 -1.83 -0.29 0.00 0.00 176.35 174.24 2b3q s GLU 222 N 0.68 0.75 -0.08 1.98 -1.05 -1.09 -0.34 118.70 119.55 2b3q s GLU 222 Ca -0.13 -1.12 -0.01 0.00 -0.15 0.00 0.00 54.97 53.56 2b3q s GLU 222 Cb -0.16 -0.32 0.03 0.00 -0.44 0.00 0.00 34.13 33.24 2b3q s GLU 222 CO 0.04 0.03 -0.02 -0.06 0.95 0.00 0.00 175.26 176.19 2b3q s PHE 223 N -2.64 0.89 -0.06 4.83 0.08 -0.76 -1.23 117.98 119.09 2b3q s PHE 223 Ca 0.04 -0.32 0.03 0.00 0.12 0.00 0.00 56.93 56.79 2b3q s PHE 223 Cb -0.01 -0.90 0.01 0.00 -0.57 0.00 0.00 43.02 41.55 2b3q s PHE 223 CO -0.02 -0.36 -0.13 0.08 -0.10 0.00 0.00 175.22 174.69 2b3q s VAL 224 N 1.77 1.15 -0.03 -0.44 1.01 -0.01 -1.39 120.40 122.45 2b3q s VAL 224 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2b3q s VAL 224 Cb -0.13 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.24 2b3q s VAL 224 CO -0.05 0.35 -0.04 -0.89 0.00 0.00 0.00 175.10 174.47 2b3q s THR 225 N 0.48 0.47 0.60 3.92 2.01 -0.57 -1.50 115.64 121.05 2b3q s THR 225 Ca -0.11 -0.11 -0.15 0.00 0.31 0.00 0.00 61.69 61.63 2b3q s THR 225 Cb -0.14 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2b3q s THR 225 CO 0.03 0.20 1.05 0.00 -0.69 0.00 0.00 174.62 175.21 2b3q s ALA 226 N 0.76 2.76 0.10 7.40 0.00 0.20 -0.67 121.76 132.30 2b3q s ALA 226 Ca -0.10 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.10 2b3q s ALA 226 Cb -0.13 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.82 2b3q s ALA 226 CO -0.00 -0.81 0.52 0.00 0.00 0.00 0.00 175.76 175.47 2b3q n ALA 227 N -2.11 -1.35 0.00 0.00 0.00 -0.35 -4.63 120.51 112.07 2b3q n ALA 227 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2b3q n ALA 227 Cb 0.53 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.27 2b3q n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3q n GLY 228 N -0.37 0.09 2.98 0.00 0.00 -1.26 -1.52 105.19 105.11 2b3q n GLY 228 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2b3q n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3q s ILE 229 N -2.00 1.92 0.15 -0.61 1.01 -1.26 -4.89 121.20 115.52 2b3q s ILE 229 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 60.65 58.55 2b3q s ILE 229 Cb 0.00 -2.26 -0.07 0.00 0.01 0.00 0.00 42.46 40.13 2b3q s ILE 229 CO 0.00 -0.34 1.20 0.42 0.00 0.00 0.00 174.94 176.22 2b3q s THR 230 N 1.15 3.70 0.00 2.92 -4.23 -1.26 -4.95 115.64 112.97 2b3q s THR 230 Ca 0.02 1.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.89 2b3q s THR 230 Cb -0.19 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.78 2b3q s THR 230 CO -0.09 0.18 0.00 1.57 -0.54 0.00 0.00 174.62 175.74