#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 0.66 3.14 0.00 -1.64 -3.06 103.07 102.17 2b3q h GLY 4 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2b3q h GLY 4 CO 0.00 0.00 0.50 -2.09 0.00 0.00 0.00 176.54 174.95 2b3q h GLU 5 N 0.00 0.35 0.00 4.80 4.81 -1.87 -1.70 114.58 120.98 2b3q h GLU 5 Ca -0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2b3q h GLU 5 Cb 0.73 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2b3q h GLU 5 CO 0.03 0.23 -0.08 0.93 -0.73 0.00 0.00 179.01 179.39 2b3q h GLU 6 N 0.36 0.00 0.00 1.92 4.39 -1.89 -2.97 114.58 116.39 2b3q h GLU 6 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 2b3q h GLU 6 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2b3q h GLU 6 CO -0.11 0.08 0.00 1.28 -1.16 0.00 0.00 179.01 179.10 2b3q n LEU 7 N -3.21 0.62 -1.62 1.33 4.77 -0.64 -3.15 117.00 115.10 2b3q n LEU 7 Ca 0.00 0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 56.46 2b3q n LEU 7 Cb 0.36 -0.51 0.15 0.00 -2.33 0.00 0.00 43.42 41.09 2b3q n LEU 7 CO 0.30 -0.43 0.80 0.49 -1.33 0.00 0.00 177.39 177.22 2b3q n PHE 8 N -2.15 1.92 0.06 -1.77 3.72 -1.12 -4.59 117.46 113.53 2b3q n PHE 8 Ca 0.03 -1.95 -0.07 0.00 -0.05 0.00 0.00 57.45 55.41 2b3q n PHE 8 Cb 0.27 -0.67 -0.12 0.00 -0.94 0.00 0.00 39.48 38.02 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 1.18 1.68 -3.07 4.37 1.35 -1.71 -3.38 112.91 113.34 2b3q h THR 9 Ca 0.36 -3.39 0.00 0.00 -0.55 0.00 0.00 66.41 62.83 2b3q h THR 9 Cb 1.69 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 70.95 2b3q h THR 9 CO 0.72 0.96 0.00 0.61 -0.25 0.00 0.00 175.52 177.56 2b3q n GLY 10 N 1.36 7.21 3.71 5.82 0.00 -1.26 -4.77 105.19 117.26 2b3q n GLY 10 Ca -0.01 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 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 0.94 4.96 -0.05 1.61 1.01 -1.26 -4.48 120.40 123.13 2b3q s VAL 11 Ca 0.00 1.72 0.05 0.00 0.00 0.00 0.00 61.98 63.76 2b3q s VAL 11 Cb 0.00 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2b3q s VAL 11 CO 0.00 0.20 -0.21 -0.69 0.00 0.00 0.00 175.10 174.40 2b3q s VAL 12 N 0.99 2.47 0.51 2.92 1.01 0.35 -4.92 120.40 123.73 2b3q s VAL 12 Ca 0.44 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 2b3q s VAL 12 Cb -0.19 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 2b3q s VAL 12 CO 0.22 0.58 1.18 -2.84 0.00 0.00 0.00 175.10 174.24 2b3q s PRO 13 N -0.42 3.48 0.02 2.72 0.02 -1.26 -0.59 135.00 138.98 2b3q s PRO 13 Ca 0.04 1.79 0.07 0.00 0.02 0.00 0.00 61.00 62.93 2b3q s PRO 13 Cb -0.12 -2.22 -0.02 0.00 0.02 0.00 0.00 34.50 32.16 2b3q s PRO 13 CO 0.02 -0.79 -0.22 0.42 -0.33 0.00 0.00 177.00 176.10 2b3q s ILE 14 N -1.58 1.74 0.00 2.83 1.01 -0.24 -0.84 121.20 124.12 2b3q s ILE 14 Ca 0.69 -1.14 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2b3q s ILE 14 Cb -0.29 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 2b3q s ILE 14 CO 0.34 0.32 -0.12 -0.22 0.00 0.00 0.00 174.94 175.25 2b3q s LEU 15 N -0.97 2.06 -0.05 2.97 1.98 0.14 -2.35 118.68 122.46 2b3q s LEU 15 Ca 0.08 -0.28 -0.02 0.00 -2.89 0.00 0.00 54.13 51.03 2b3q s LEU 15 Cb -0.09 -0.60 0.04 0.00 0.66 0.00 0.00 46.19 46.20 2b3q s LEU 15 CO 0.01 0.11 0.10 -0.69 -1.89 0.00 0.00 176.35 173.99 2b3q s VAL 16 N -0.43 -0.10 -0.06 1.68 1.01 0.13 -1.33 120.40 121.29 2b3q s VAL 16 Ca 0.04 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.31 2b3q s VAL 16 Cb -0.05 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.14 2b3q s VAL 16 CO -0.00 0.11 -0.15 -1.61 0.00 0.00 0.00 175.10 173.45 2b3q s GLU 17 N 1.53 1.92 -0.02 2.72 0.41 -0.91 0.43 118.70 124.77 2b3q s GLU 17 Ca -0.04 -0.53 0.02 0.00 -0.41 0.00 0.00 54.97 54.01 2b3q s GLU 17 Cb -0.12 -1.57 0.00 0.00 -1.78 0.00 0.00 34.13 30.66 2b3q s GLU 17 CO -0.05 0.11 -0.07 -1.17 -0.49 0.00 0.00 175.26 173.59 2b3q s LEU 18 N 0.45 1.76 -0.26 1.80 2.96 -0.33 -0.30 118.68 124.76 2b3q s LEU 18 Ca -0.12 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2b3q s LEU 18 Cb -0.15 -0.46 0.05 0.00 0.50 0.00 0.00 46.19 46.14 2b3q s LEU 18 CO 0.04 0.04 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.20 2b3q s ASP 19 N 0.23 4.37 0.29 3.68 1.01 -0.99 -1.76 116.67 123.51 2b3q s ASP 19 Ca -0.03 -1.31 0.08 0.00 0.71 0.00 0.00 52.55 52.00 2b3q s ASP 19 Cb -0.08 -1.56 -0.04 0.00 1.01 0.00 0.00 42.92 42.25 2b3q s ASP 19 CO 0.00 -0.18 0.12 -0.83 0.21 0.00 0.00 175.17 174.50 2b3q s GLY 20 N 1.14 1.70 -0.30 0.21 0.00 -0.31 -0.42 107.32 109.34 2b3q s GLY 20 Ca -0.07 -1.65 -0.01 0.00 0.00 0.00 0.00 44.72 42.99 2b3q s GLY 20 CO -0.05 -1.65 0.66 -0.35 0.00 0.00 0.00 173.10 171.70 2b3q s ASP 21 N -3.80 -1.32 -0.15 1.64 -1.08 -0.68 -2.13 116.67 109.15 2b3q s ASP 21 Ca 0.35 0.61 0.01 0.00 -0.52 0.00 0.00 52.55 53.00 2b3q s ASP 21 Cb -0.05 2.02 0.02 0.00 -1.46 0.00 0.00 42.92 43.45 2b3q s ASP 21 CO 0.23 -0.25 -0.15 -0.69 0.52 0.00 0.00 175.17 174.83 2b3q s VAL 22 N 2.87 1.66 -1.37 1.11 1.01 -0.75 0.84 120.40 125.76 2b3q s VAL 22 Ca 0.16 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2b3q s VAL 22 Cb -0.13 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2b3q s VAL 22 CO -0.21 0.47 0.46 0.59 0.00 0.00 0.00 175.10 176.41 2b3q n ASN 23 N 4.71 -0.96 0.00 3.32 4.13 -0.19 -0.49 115.26 125.77 2b3q n ASN 23 Ca -0.18 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.07 2b3q n ASN 23 Cb 0.50 -3.05 0.00 0.00 -1.54 0.00 0.00 39.78 35.69 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 -1.96 1.58 3.58 7.41 0.00 -1.26 -4.96 105.19 109.58 2b3q n GLY 24 Ca -0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.45 3.04 -0.01 1.61 3.76 0.35 -5.03 115.29 116.56 2b3q s HIS 25 Ca 0.00 0.47 -0.15 0.00 -0.15 0.00 0.00 55.06 55.24 2b3q s HIS 25 Cb 0.00 -3.62 -0.06 0.00 1.11 0.00 0.00 32.58 30.01 2b3q s HIS 25 CO 0.00 -0.88 0.40 0.15 -0.85 0.00 0.00 174.74 173.56 2b3q s LYS 26 N 3.35 3.93 0.36 1.40 1.02 -1.26 -1.82 119.74 126.72 2b3q s LYS 26 Ca 0.33 0.39 -0.13 0.00 0.02 0.00 0.00 55.97 56.58 2b3q s LYS 26 Cb -0.12 -3.24 0.04 0.00 -0.52 0.00 0.00 37.83 33.99 2b3q s LYS 26 CO 0.20 0.66 0.69 -0.59 -0.92 0.00 0.00 175.35 175.39 2b3q s PHE 27 N -0.95 0.35 -0.15 3.18 -0.71 -0.90 -4.99 117.98 113.80 2b3q s PHE 27 Ca 0.23 -0.88 -0.17 0.00 -1.04 0.00 0.00 56.93 55.07 2b3q s PHE 27 Cb -0.16 0.57 0.04 0.00 -1.21 0.00 0.00 43.02 42.26 2b3q s PHE 27 CO 0.13 -1.41 0.46 -1.12 -1.34 0.00 0.00 175.22 171.94 2b3q s SER 28 N -3.10 -0.47 -0.01 1.98 0.01 -1.26 -1.16 113.70 109.69 2b3q s SER 28 Ca 0.19 0.84 0.04 0.00 1.31 0.00 0.00 55.95 58.33 2b3q s SER 28 Cb -0.04 0.87 -0.01 0.00 0.21 0.00 0.00 66.02 67.05 2b3q s SER 28 CO 0.13 -0.21 -0.11 0.68 0.41 0.00 0.00 173.24 174.13 2b3q s VAL 29 N 0.01 0.90 -0.06 3.43 -7.23 -0.72 -1.96 120.40 114.77 2b3q s VAL 29 Ca -0.02 -0.49 0.04 0.00 -1.81 0.00 0.00 61.98 59.70 2b3q s VAL 29 Cb -0.03 -0.76 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 2b3q s VAL 29 CO 0.01 0.25 -0.16 -0.44 -0.31 0.00 0.00 175.10 174.46 2b3q s SER 30 N -0.27 3.84 0.04 4.85 0.01 0.13 -1.19 113.70 121.10 2b3q s SER 30 Ca 0.04 -0.27 0.04 0.00 1.31 0.00 0.00 55.95 57.07 2b3q s SER 30 Cb -0.04 -0.91 -0.02 0.00 0.21 0.00 0.00 66.02 65.26 2b3q s SER 30 CO -0.00 0.31 -0.11 -0.83 0.41 0.00 0.00 173.24 173.01 2b3q s GLY 31 N -0.51 0.65 -0.02 3.44 0.00 0.17 -0.99 107.32 110.07 2b3q s GLY 31 Ca 0.07 -0.74 -0.17 0.00 0.00 0.00 0.00 44.72 43.88 2b3q s GLY 31 CO 0.01 -0.73 0.36 -1.83 0.00 0.00 0.00 173.10 170.91 2b3q s GLU 32 N -1.13 0.73 0.00 2.90 4.04 -1.04 0.20 118.70 124.40 2b3q s GLU 32 Ca -0.01 -0.15 0.00 0.00 0.04 0.00 0.00 54.97 54.85 2b3q s GLU 32 Cb -0.08 0.33 0.00 0.00 0.02 0.00 0.00 34.13 34.40 2b3q s GLU 32 CO 0.01 -0.21 0.00 0.41 -1.84 0.00 0.00 175.26 173.63 2b3q n GLY 33 N 1.19 -0.80 3.34 -3.83 0.00 -0.99 -2.08 105.19 102.02 2b3q n GLY 33 Ca -0.21 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.93 1.11 0.04 1.61 -1.05 -0.51 -1.08 118.70 117.89 2b3q s GLU 34 Ca 0.00 -0.72 0.04 0.00 -0.15 0.00 0.00 54.97 54.14 2b3q s GLU 34 Cb 0.00 0.48 -0.02 0.00 -0.44 0.00 0.00 34.13 34.15 2b3q s GLU 34 CO 0.00 -0.44 -0.12 0.20 0.95 0.00 0.00 175.26 175.84 2b3q s GLY 35 N -2.81 0.72 -0.40 -3.83 0.00 0.25 -1.98 107.32 99.27 2b3q s GLY 35 Ca 0.04 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.95 2b3q s GLY 35 CO -0.11 -0.82 0.24 -0.35 0.00 0.00 0.00 173.10 172.06 2b3q s ASP 36 N -1.30 3.12 0.46 1.64 -1.08 -0.77 -0.49 116.67 118.25 2b3q s ASP 36 Ca -0.01 -2.48 0.18 0.00 -0.52 0.00 0.00 52.55 49.72 2b3q s ASP 36 Cb -0.08 -0.67 1.15 0.00 -1.46 0.00 0.00 42.92 41.86 2b3q s ASP 36 CO 0.01 -0.27 1.97 0.00 0.52 0.00 0.00 175.17 177.40 2b3q h ALA 37 N 6.73 2.19 -0.75 3.66 0.00 -1.75 0.43 119.26 129.78 2b3q h ALA 37 Ca 0.06 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.12 2b3q h ALA 37 Cb 0.94 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.58 2b3q h ALA 37 CO 0.37 -0.35 0.17 1.15 0.00 0.00 0.00 179.25 180.59 2b3q h THR 38 N 0.28 0.49 0.00 0.00 2.02 -1.86 0.19 112.91 114.03 2b3q h THR 38 Ca 0.29 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2b3q h THR 38 Cb 0.76 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2b3q h THR 38 CO -0.07 0.05 -0.98 -1.22 0.37 0.00 0.00 175.52 173.67 2b3q n TYR 39 N -5.17 0.01 -3.28 3.16 4.02 -0.59 -4.92 117.16 110.40 2b3q n TYR 39 Ca 0.15 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.87 2b3q n TYR 39 Cb 0.47 -0.09 0.07 0.00 -0.02 0.00 0.00 39.34 39.78 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 1.48 -0.25 3.15 2.72 0.00 0.14 -4.75 105.19 107.68 2b3q n GLY 40 Ca 0.04 0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.52 0.89 0.14 1.61 -2.85 -1.04 0.22 119.74 113.20 2b3q s LYS 41 Ca 0.19 -0.80 0.08 0.00 -1.00 0.00 0.00 55.97 54.45 2b3q s LYS 41 Cb -0.09 -0.89 -0.04 0.00 -2.06 0.00 0.00 37.83 34.75 2b3q s LYS 41 CO 0.61 0.22 -0.19 -0.51 0.10 0.00 0.00 175.35 175.58 2b3q s LEU 42 N -1.28 2.40 -0.09 2.77 1.43 0.24 -1.85 118.68 122.29 2b3q s LEU 42 Ca 0.00 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.26 2b3q s LEU 42 Cb -0.08 -0.83 0.04 0.00 0.03 0.00 0.00 46.19 45.35 2b3q s LEU 42 CO 0.01 -0.02 0.07 -0.89 0.23 0.00 0.00 176.35 175.76 2b3q s THR 43 N -1.81 -0.08 0.04 5.49 2.01 -0.84 -1.74 115.64 118.71 2b3q s THR 43 Ca 0.13 0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.27 2b3q s THR 43 Cb -0.07 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 72.08 2b3q s THR 43 CO 0.06 -0.01 0.05 -0.76 -0.69 0.00 0.00 174.62 173.27 2b3q s LEU 44 N 2.15 2.05 -0.08 4.42 1.43 0.15 -1.43 118.68 127.37 2b3q s LEU 44 Ca 0.04 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2b3q s LEU 44 Cb -0.14 0.44 0.02 0.00 0.03 0.00 0.00 46.19 46.54 2b3q s LEU 44 CO -0.06 -0.52 -0.09 -0.75 0.23 0.00 0.00 176.35 175.16 2b3q s LYS 45 N -2.94 1.48 0.06 1.70 2.20 -0.88 0.10 119.74 121.45 2b3q s LYS 45 Ca -0.02 -0.29 0.06 0.00 -0.36 0.00 0.00 55.97 55.36 2b3q s LYS 45 Cb 0.01 -1.38 -0.04 0.00 -1.51 0.00 0.00 37.83 34.92 2b3q s LYS 45 CO -0.06 -0.11 -0.12 -0.06 -0.36 0.00 0.00 175.35 174.64 2b3q s PHE 46 N 1.13 2.71 -0.03 4.03 0.08 0.78 -2.51 117.98 124.18 2b3q s PHE 46 Ca -0.06 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 56.83 2b3q s PHE 46 Cb -0.14 -1.49 0.02 0.00 -0.57 0.00 0.00 43.02 40.84 2b3q s PHE 46 CO -0.01 0.36 -0.01 0.42 -0.10 0.00 0.00 175.22 175.87 2b3q s ILE 47 N -1.06 0.23 -0.89 0.64 -1.09 -0.16 -1.60 121.20 117.27 2b3q s ILE 47 Ca 0.18 0.02 -0.20 0.00 -2.23 0.00 0.00 60.65 58.42 2b3q s ILE 47 Cb -0.11 -0.29 0.11 0.00 -1.58 0.00 0.00 42.46 40.59 2b3q s ILE 47 CO 0.09 0.14 1.13 0.00 -1.23 0.00 0.00 174.94 175.07 2b3q h THR 49 N 5.97 0.00 -0.02 0.00 1.35 -1.72 -2.30 112.91 116.20 2b3q h THR 49 Ca 0.08 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2b3q h THR 49 Cb 1.03 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2b3q h THR 49 CO 1.16 0.00 -0.12 0.35 -0.25 0.00 0.00 175.52 176.66 2b3q n THR 50 N -2.86 0.00 0.00 6.82 -2.24 -1.25 -5.02 114.28 109.74 2b3q n THR 50 Ca -0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2b3q n THR 50 Cb 0.19 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 1.29 0.21 3.77 3.38 0.00 -0.87 -5.02 105.19 107.96 2b3q n GLY 51 Ca 0.15 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 2b3q n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b3q s LYS 52 N -0.17 4.65 -0.06 1.61 0.00 -1.26 -4.54 119.74 119.97 2b3q s LYS 52 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 55.97 56.95 2b3q s LYS 52 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 37.83 34.61 2b3q s LYS 52 CO 0.00 0.51 1.18 -0.51 0.00 0.00 0.00 175.35 176.53 2b3q s LEU 53 N -1.31 4.28 0.00 2.77 1.43 -1.26 -4.91 118.68 119.67 2b3q s LEU 53 Ca 0.40 1.79 0.17 0.00 -1.03 0.00 0.00 54.13 55.46 2b3q s LEU 53 Cb -0.23 -3.56 0.87 0.00 0.03 0.00 0.00 46.19 43.30 2b3q s LEU 53 CO 0.28 -0.57 1.51 -0.81 0.23 0.00 0.00 176.35 176.99 2b3q n PRO 54 N 5.17 0.25 -4.14 1.29 -0.04 -1.26 -4.75 135.00 131.51 2b3q n PRO 54 Ca 0.11 0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.59 2b3q n PRO 54 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.56 0.58 0.38 0.52 -7.23 -1.26 -4.66 120.40 106.17 2b3q s VAL 55 Ca 0.16 -1.82 -0.27 0.00 -1.81 0.00 0.00 61.98 58.24 2b3q s VAL 55 Cb 0.12 -1.54 -0.09 0.00 0.56 0.00 0.00 36.38 35.42 2b3q s VAL 55 CO 0.26 -0.85 1.31 -2.84 -0.31 0.00 0.00 175.10 172.67 2b3q s PRO 56 N -3.62 4.08 0.28 4.82 0.02 -1.26 -4.92 135.00 134.40 2b3q s PRO 56 Ca 0.09 2.19 0.02 0.00 0.02 0.00 0.00 61.00 63.32 2b3q s PRO 56 Cb 0.04 -2.85 0.58 0.00 0.02 0.00 0.00 34.50 32.29 2b3q s PRO 56 CO -0.05 -0.41 1.82 -1.49 -0.33 0.00 0.00 177.00 176.54 2b3q h TRP 57 N 2.89 1.10 -0.10 6.54 4.06 -1.96 -1.72 115.95 126.76 2b3q h TRP 57 Ca -0.49 0.03 0.03 0.00 2.06 0.00 0.00 58.89 60.52 2b3q h TRP 57 Cb 1.24 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 29.05 2b3q h TRP 57 CO 0.54 0.39 0.07 -1.35 -3.56 0.00 0.00 178.44 174.53 2b3q h PRO 58 N 0.92 0.00 0.00 0.49 0.11 -1.89 -1.78 132.00 129.86 2b3q h PRO 58 Ca 0.51 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.58 2b3q h PRO 58 Cb 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2b3q h PRO 58 CO -0.29 0.00 -0.15 1.79 -0.21 0.00 0.00 178.00 179.14 2b3q h THR 59 N 0.00 0.51 0.00 -1.15 1.35 -1.68 -2.92 112.91 109.02 2b3q h THR 59 Ca 0.05 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2b3q h THR 59 Cb 0.20 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2b3q h THR 59 CO -0.00 0.15 -1.08 0.18 -0.25 0.00 0.00 175.52 174.52 2b3q n LEU 60 N -3.49 0.60 -0.19 3.87 4.77 -0.68 -4.62 117.00 117.26 2b3q n LEU 60 Ca -0.01 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 2b3q n LEU 60 Cb 0.31 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2b3q n LEU 60 CO 0.31 0.04 0.43 0.52 -1.33 0.00 0.00 177.39 177.36 2b3q n VAL 61 N -1.98 -0.30 0.16 4.08 0.31 -1.10 -0.11 118.33 119.38 2b3q n VAL 61 Ca 0.02 1.74 0.19 0.00 -0.01 0.00 0.00 64.34 66.27 2b3q n VAL 61 Cb 0.44 -2.21 0.79 0.00 -0.91 0.00 0.00 33.84 31.95 2b3q n VAL 61 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2b3q h THR 62 N 0.00 0.37 0.06 2.52 1.35 -1.82 -2.94 112.91 112.46 2b3q h THR 62 Ca 0.07 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.69 2b3q h THR 62 Cb 0.18 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 2b3q h THR 62 CO -0.42 0.00 -1.25 0.74 -0.25 0.00 0.00 175.52 174.34 2b3q h THR 63 N 0.00 1.04 -1.42 6.82 2.02 -0.81 -3.47 112.91 117.08 2b3q h THR 63 Ca 0.14 -2.31 0.41 0.00 0.77 0.00 0.00 66.41 65.42 2b3q h THR 63 Cb 0.82 2.61 -0.06 0.00 -1.74 0.00 0.00 68.15 69.78 2b3q h THR 63 CO -0.00 0.58 1.12 -0.07 0.37 0.00 0.00 175.52 177.51 2b3q h LEU 64 N -0.59 0.00 0.00 2.58 3.38 -1.03 -3.49 115.31 116.16 2b3q h LEU 64 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2b3q h LEU 64 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2b3q h LEU 64 CO -0.04 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.82 2b3q n VAL 68 N -3.89 0.00 0.28 1.22 0.24 -1.26 -5.02 118.33 109.90 2b3q n VAL 68 Ca 0.31 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.63 2b3q n VAL 68 Cb 1.56 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 34.05 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 0.14 0.00 7.34 6.02 -1.26 -1.69 117.38 127.94 2b3q n GLN 69 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 2b3q n GLN 69 Cb 0.00 -1.43 0.46 0.00 1.02 0.00 0.00 30.24 30.29 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 -1.49 0.71 -2.11 0.00 3.72 -0.68 -4.83 117.46 112.78 2b3q n PHE 71 Ca 0.05 -0.35 -0.34 0.00 -0.05 0.00 0.00 57.45 56.76 2b3q n PHE 71 Cb 0.25 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.16 5.57 -0.47 4.37 0.01 -1.02 -4.04 113.70 116.97 2b3q s SER 72 Ca 0.40 2.09 -0.21 0.00 1.31 0.00 0.00 55.95 59.55 2b3q s SER 72 Cb 0.22 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.91 2b3q s SER 72 CO 0.29 -1.32 0.68 -0.60 0.41 0.00 0.00 173.24 172.70 2b3q s ARG 73 N -3.57 3.25 -0.26 12.44 3.52 0.86 -4.76 118.95 130.43 2b3q s ARG 73 Ca 0.70 -0.48 -0.15 0.00 -0.13 0.00 0.00 55.73 55.68 2b3q s ARG 73 Cb -0.22 -4.00 -0.04 0.00 -1.56 0.00 0.00 34.95 29.14 2b3q s ARG 73 CO 0.31 -1.12 0.38 0.71 -0.81 0.00 0.00 175.30 174.78 2b3q s TYR 74 N 2.92 3.27 0.67 5.12 1.51 -1.26 -0.67 117.35 128.91 2b3q s TYR 74 Ca 0.22 0.46 -0.17 0.00 -1.01 0.00 0.00 57.07 56.57 2b3q s TYR 74 Cb -0.15 -2.56 -0.03 0.00 -0.11 0.00 0.00 41.96 39.11 2b3q s TYR 74 CO 0.17 -0.18 0.81 -2.30 -1.11 0.00 0.00 175.55 172.94 2b3q n PRO 75 N 5.15 0.56 0.27 -1.71 -0.02 -1.26 -4.71 135.00 133.28 2b3q n PRO 75 Ca -0.08 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.76 2b3q n PRO 75 Cb 0.51 -2.05 0.80 0.00 -0.02 0.00 0.00 33.50 32.74 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 -0.03 0.00 -0.08 2.55 5.19 -2.01 -0.75 116.42 121.28 2b3q h ASP 76 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2b3q h ASP 76 Cb 1.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.86 2b3q h ASP 76 CO 0.47 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.59 2b3q n HIS 77 N -4.11 0.13 -2.30 4.55 1.44 -1.26 -3.81 115.22 109.86 2b3q n HIS 77 Ca -0.02 -0.06 -0.04 0.00 -2.01 0.00 0.00 57.72 55.59 2b3q n HIS 77 Cb 0.12 -0.02 0.01 0.00 0.12 0.00 0.00 29.99 30.22 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 -0.22 0.54 0.00 -1.40 0.00 -0.31 -4.90 117.12 110.83 2b3q n MET 78 Ca 0.03 -1.24 0.14 0.00 0.00 0.00 0.00 57.70 56.63 2b3q n MET 78 Cb 0.11 0.36 0.76 0.00 0.00 0.00 0.00 33.22 34.44 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 -0.53 0.55 0.07 3.17 5.02 -1.06 -2.38 118.16 123.00 2b3q n LYS 79 Ca -0.21 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.23 2b3q n LYS 79 Cb 0.80 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.69 2b3q n LYS 79 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b3q n ARG 80 N -1.20 0.21 -1.00 1.97 1.74 -1.26 -3.54 116.66 113.58 2b3q n ARG 80 Ca 0.16 0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 57.25 2b3q n ARG 80 Cb 0.19 -1.71 0.20 0.00 -1.02 0.00 0.00 32.46 30.12 2b3q n ARG 80 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2b3q n HIS 81 N -2.06 2.06 -3.50 -1.55 8.25 -1.00 -4.70 115.22 112.72 2b3q n HIS 81 Ca 0.05 -1.65 -0.42 0.00 -0.26 0.00 0.00 57.72 55.45 2b3q n HIS 81 Cb 0.41 -0.70 -0.05 0.00 1.12 0.00 0.00 29.99 30.77 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 -1.85 6.23 0.09 0.41 -1.08 -1.23 -4.63 116.67 114.60 2b3q s ASP 82 Ca 0.51 -3.01 -0.19 0.00 -0.52 0.00 0.00 52.55 49.34 2b3q s ASP 82 Cb 0.44 -2.05 -0.08 0.00 -1.46 0.00 0.00 42.92 39.76 2b3q s ASP 82 CO 0.06 -0.41 1.55 0.15 0.52 0.00 0.00 175.17 177.04 2b3q h PHE 83 N 7.14 0.41 -1.14 -5.34 3.57 -1.89 -3.17 116.94 116.52 2b3q h PHE 83 Ca 0.09 -0.06 0.32 0.00 3.53 0.00 0.00 57.97 61.85 2b3q h PHE 83 Cb 0.96 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.49 2b3q h PHE 83 CO 0.86 0.52 0.74 0.74 -2.23 0.00 0.00 178.31 178.94 2b3q h PHE 84 N 0.19 0.54 0.00 0.41 0.04 -1.90 -2.40 116.94 113.82 2b3q h PHE 84 Ca 0.07 0.02 -0.24 0.00 2.80 0.00 0.00 57.97 60.62 2b3q h PHE 84 Cb 0.33 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 2b3q h PHE 84 CO 0.02 -0.02 -1.92 1.63 -0.60 0.00 0.00 178.31 177.42 2b3q n LYS 85 N -4.59 1.33 -0.22 1.51 5.02 -1.25 -3.54 118.16 116.43 2b3q n LYS 85 Ca 0.29 0.03 0.02 0.00 -2.02 0.00 0.00 58.31 56.63 2b3q n LYS 85 Cb 1.07 -1.34 0.13 0.00 -0.02 0.00 0.00 35.03 34.88 2b3q n LYS 85 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2b3q h SER 86 N 0.00 -0.00 -0.34 4.39 4.64 -1.40 -2.15 113.55 118.68 2b3q h SER 86 Ca -0.36 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2b3q h SER 86 Cb 1.72 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 2b3q h SER 86 CO -0.01 -0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2b3q n ALA 87 N -2.63 2.45 -0.14 5.18 0.00 -1.20 -3.78 120.51 120.39 2b3q n ALA 87 Ca 0.11 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.58 2b3q n ALA 87 Cb 0.37 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 2b3q n ALA 87 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2b3q h MET 88 N 3.62 0.94 0.16 0.00 -1.53 -1.43 -2.16 114.93 114.53 2b3q h MET 88 Ca 0.00 -0.43 -0.00 0.00 -3.44 0.00 0.00 59.70 55.82 2b3q h MET 88 Cb 0.80 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.82 2b3q h MET 88 CO 0.00 1.10 -0.24 -1.35 0.14 0.00 0.00 176.91 176.56 2b3q h PRO 89 N 0.77 -0.40 0.00 0.39 0.10 -1.88 -2.07 132.00 128.91 2b3q h PRO 89 Ca 0.09 0.03 -0.01 0.00 0.10 0.00 0.00 66.00 66.21 2b3q h PRO 89 Cb 0.84 0.09 -0.00 0.00 0.10 0.00 0.00 31.00 32.03 2b3q h PRO 89 CO 0.07 -0.27 -0.04 0.93 0.10 0.00 0.00 178.00 178.80 2b3q h GLU 90 N -0.41 0.00 0.00 1.05 5.08 -1.90 -1.68 114.58 116.72 2b3q h GLU 90 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2b3q h GLU 90 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2b3q h GLU 90 CO -0.07 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.39 2b3q n GLY 91 N -1.38 -2.15 3.36 -3.84 0.00 -0.78 -4.58 105.19 95.83 2b3q n GLY 91 Ca -0.03 -1.49 -0.18 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.21 1.67 -0.27 1.61 -0.85 0.94 -2.03 117.35 118.21 2b3q s TYR 92 Ca 0.00 -1.12 -0.08 0.00 -0.52 0.00 0.00 57.07 55.34 2b3q s TYR 92 Cb 0.00 -1.02 -0.03 0.00 0.38 0.00 0.00 41.96 41.30 2b3q s TYR 92 CO 0.00 -0.24 0.11 0.08 -1.52 0.00 0.00 175.55 173.98 2b3q s VAL 93 N -3.61 4.54 -0.21 -3.49 1.01 0.17 -0.21 120.40 118.60 2b3q s VAL 93 Ca 0.37 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 2b3q s VAL 93 Cb 0.08 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2b3q s VAL 93 CO 0.14 0.26 -0.00 -1.58 0.00 0.00 0.00 175.10 173.92 2b3q s GLN 94 N 1.64 3.57 -0.01 2.72 0.74 0.10 -1.07 119.66 127.35 2b3q s GLN 94 Ca 0.06 -0.54 0.06 0.00 0.05 0.00 0.00 55.36 54.99 2b3q s GLN 94 Cb -0.16 -3.09 -0.02 0.00 1.10 0.00 0.00 33.01 30.84 2b3q s GLN 94 CO 0.05 -0.06 -0.20 -1.21 -0.55 0.00 0.00 175.29 173.33 2b3q s GLU 95 N 1.19 1.54 0.05 1.67 2.02 -0.28 -0.02 118.70 124.87 2b3q s GLU 95 Ca 0.03 -0.73 -0.06 0.00 0.02 0.00 0.00 54.97 54.23 2b3q s GLU 95 Cb -0.14 -1.51 -0.01 0.00 0.10 0.00 0.00 34.13 32.56 2b3q s GLU 95 CO 0.01 0.41 0.10 1.03 0.02 0.00 0.00 175.26 176.83 2b3q s ARG 96 N -0.58 0.65 -0.25 1.61 0.52 -0.16 -0.96 118.95 119.78 2b3q s ARG 96 Ca 0.07 -0.87 -0.02 0.00 -0.52 0.00 0.00 55.73 54.40 2b3q s ARG 96 Cb -0.08 0.25 0.08 0.00 0.52 0.00 0.00 34.95 35.72 2b3q s ARG 96 CO -0.00 -0.17 0.06 0.99 0.02 0.00 0.00 175.30 176.20 2b3q s THR 97 N -3.09 0.64 -0.27 0.02 2.01 -0.98 -0.93 115.64 113.04 2b3q s THR 97 Ca -0.01 -0.92 -0.08 0.00 0.31 0.00 0.00 61.69 61.00 2b3q s THR 97 Cb 0.02 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 2b3q s THR 97 CO -0.07 -0.43 0.08 -0.63 -0.69 0.00 0.00 174.62 172.89 2b3q s ILE 98 N 1.77 4.26 -0.25 1.82 1.01 0.37 -2.46 121.20 127.73 2b3q s ILE 98 Ca 0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2b3q s ILE 98 Cb -0.17 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 2b3q s ILE 98 CO -0.17 0.24 0.03 -0.44 0.00 0.00 0.00 174.94 174.60 2b3q s SER 99 N 1.59 4.82 -0.53 3.58 0.01 -0.67 0.51 113.70 123.00 2b3q s SER 99 Ca 0.05 -0.36 -0.20 0.00 1.31 0.00 0.00 55.95 56.75 2b3q s SER 99 Cb -0.16 -1.85 0.06 0.00 0.21 0.00 0.00 66.02 64.29 2b3q s SER 99 CO 0.04 -0.06 0.70 -0.36 0.41 0.00 0.00 173.24 173.97 2b3q s PHE 100 N 1.54 2.99 -0.16 2.43 0.40 -0.90 -0.90 117.98 123.39 2b3q s PHE 100 Ca 0.05 -0.50 -0.28 0.00 -0.60 0.00 0.00 56.93 55.61 2b3q s PHE 100 Cb -0.15 -3.70 -0.13 0.00 0.51 0.00 0.00 43.02 39.55 2b3q s PHE 100 CO 0.01 -1.13 0.85 1.17 0.70 0.00 0.00 175.22 176.82 2b3q n LYS 101 N 6.45 0.00 -3.15 0.44 3.00 -0.80 0.34 118.16 124.44 2b3q n LYS 101 Ca -0.05 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.03 2b3q n LYS 101 Cb 0.45 -0.96 0.04 0.00 0.00 0.00 0.00 35.03 34.57 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 1.75 -6.01 -0.94 3.14 10.43 -1.26 -4.86 116.55 118.81 2b3q n ASP 102 Ca 0.16 -0.34 0.00 0.00 2.57 0.00 0.00 54.79 57.18 2b3q n ASP 102 Cb 0.01 -4.83 0.00 0.00 1.84 0.00 0.00 41.12 38.13 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 -2.60 0.00 -3.74 -2.24 -0.08 0.15 -4.94 116.55 103.11 2b3q n ASP 103 Ca -0.09 -0.94 0.00 0.00 -1.51 0.00 0.00 54.79 52.25 2b3q n ASP 103 Cb 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 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 -3.28 3.45 0.27 0.00 -1.07 -4.46 105.19 100.09 2b3q n GLY 104 Ca 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.91 -0.59 0.01 1.61 2.20 -0.80 -2.11 114.94 113.35 2b3q s ASN 105 Ca 0.00 0.19 0.04 0.00 -0.94 0.00 0.00 52.86 52.15 2b3q s ASN 105 Cb 0.00 0.58 -0.03 0.00 -2.00 0.00 0.00 41.25 39.80 2b3q s ASN 105 CO 0.00 -0.87 -0.10 -0.31 -2.94 0.00 0.00 177.10 172.88 2b3q s TYR 106 N -3.06 2.80 -0.27 1.54 2.02 0.18 -1.67 117.35 118.90 2b3q s TYR 106 Ca -0.02 -0.10 -0.00 0.00 -0.37 0.00 0.00 57.07 56.58 2b3q s TYR 106 Cb -0.01 -1.58 0.08 0.00 -0.40 0.00 0.00 41.96 40.05 2b3q s TYR 106 CO -0.07 0.33 0.03 0.15 -1.57 0.00 0.00 175.55 174.42 2b3q s LYS 107 N -1.36 1.12 0.14 -0.62 1.02 -0.02 -0.48 119.74 119.55 2b3q s LYS 107 Ca 0.16 -1.03 0.09 0.00 0.02 0.00 0.00 55.97 55.21 2b3q s LYS 107 Cb -0.11 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 2b3q s LYS 107 CO 0.06 -0.78 -0.17 0.95 -0.92 0.00 0.00 175.35 174.49 2b3q s THR 108 N 1.49 2.83 -0.13 2.17 -4.23 -0.11 -2.14 115.64 115.52 2b3q s THR 108 Ca 0.02 -1.60 -0.05 0.00 -1.18 0.00 0.00 61.69 58.88 2b3q s THR 108 Cb -0.18 -2.32 0.06 0.00 1.34 0.00 0.00 72.50 71.40 2b3q s THR 108 CO -0.13 0.04 0.27 -0.60 -0.54 0.00 0.00 174.62 173.65 2b3q s ARG 109 N -2.33 0.16 0.08 3.99 3.52 -0.95 -0.99 118.95 122.42 2b3q s ARG 109 Ca 0.19 0.74 0.02 0.00 -0.13 0.00 0.00 55.73 56.55 2b3q s ARG 109 Cb -0.10 -0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.23 2b3q s ARG 109 CO 0.11 -0.28 -0.07 0.00 -0.81 0.00 0.00 175.30 174.26 2b3q s ALA 110 N 2.35 0.80 -0.20 6.12 0.00 0.98 -1.00 121.76 130.81 2b3q s ALA 110 Ca 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.83 2b3q s ALA 110 Cb -0.12 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2b3q s ALA 110 CO -0.09 -0.18 -0.17 -1.21 0.00 0.00 0.00 175.76 174.12 2b3q s GLU 111 N -3.11 2.73 -0.30 0.00 2.02 -0.39 0.03 118.70 119.69 2b3q s GLU 111 Ca 0.04 -0.96 -0.09 0.00 0.02 0.00 0.00 54.97 53.99 2b3q s GLU 111 Cb 0.01 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 2b3q s GLU 111 CO -0.04 -0.31 0.13 0.08 0.02 0.00 0.00 175.26 175.14 2b3q s VAL 112 N 1.25 4.45 0.34 2.63 1.01 0.70 -2.09 120.40 128.69 2b3q s VAL 112 Ca 0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 2b3q s VAL 112 Cb -0.15 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 33.02 2b3q s VAL 112 CO -0.11 0.11 0.74 -1.59 0.00 0.00 0.00 175.10 174.26 2b3q s LYS 113 N 1.59 2.05 -0.13 2.72 -2.85 -0.88 -0.04 119.74 122.20 2b3q s LYS 113 Ca 0.04 -1.29 -0.10 0.00 -1.00 0.00 0.00 55.97 53.62 2b3q s LYS 113 Cb -0.17 0.61 -0.05 0.00 -2.06 0.00 0.00 37.83 36.17 2b3q s LYS 113 CO 0.05 -0.95 0.19 -0.06 0.10 0.00 0.00 175.35 174.69 2b3q s PHE 114 N -2.94 3.54 -0.56 1.78 0.40 -0.63 0.11 117.98 119.69 2b3q s PHE 114 Ca 0.15 0.54 0.05 0.00 -0.60 0.00 0.00 56.93 57.06 2b3q s PHE 114 Cb -0.05 -2.10 0.17 0.00 0.51 0.00 0.00 43.02 41.55 2b3q s PHE 114 CO 0.10 0.53 0.43 0.39 0.70 0.00 0.00 175.22 177.37 2b3q n GLU 115 N 2.63 1.05 0.00 0.44 1.02 -0.85 -4.88 120.64 120.06 2b3q n GLU 115 Ca -0.17 -3.84 0.00 0.00 -0.02 0.00 0.00 57.16 53.13 2b3q n GLU 115 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2b3q n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b3q n GLY 116 N 2.32 0.99 1.02 0.62 0.00 -1.26 -4.01 105.19 104.87 2b3q n GLY 116 Ca 0.25 -1.14 0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 1.64 3.25 -4.42 1.61 3.85 -1.26 -4.95 116.55 116.28 2b3q n ASP 117 Ca 0.00 -1.94 -0.31 0.00 -0.71 0.00 0.00 54.79 51.84 2b3q n ASP 117 Cb 0.00 -0.23 -0.14 0.00 -1.35 0.00 0.00 41.12 39.41 2b3q n ASP 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2b3q s THR 118 N -1.35 2.58 -0.15 2.12 -4.23 -1.26 -4.12 115.64 109.23 2b3q s THR 118 Ca 0.34 -1.18 -0.27 0.00 -1.18 0.00 0.00 61.69 59.41 2b3q s THR 118 Cb 0.20 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.99 2b3q s THR 118 CO 0.28 0.40 0.90 -0.22 -0.54 0.00 0.00 174.62 175.43 2b3q s LEU 119 N -1.22 4.20 -0.14 4.79 2.96 -0.02 -2.00 118.68 127.25 2b3q s LEU 119 Ca 0.13 1.30 0.00 0.00 -0.22 0.00 0.00 54.13 55.34 2b3q s LEU 119 Cb -0.10 -3.35 -0.01 0.00 0.50 0.00 0.00 46.19 43.22 2b3q s LEU 119 CO 0.03 -0.42 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.81 2b3q s VAL 120 N 2.14 2.92 -0.36 1.68 1.01 0.12 -0.68 120.40 127.22 2b3q s VAL 120 Ca 0.42 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2b3q s VAL 120 Cb -0.17 -2.23 0.09 0.00 0.00 0.00 0.00 36.38 34.07 2b3q s VAL 120 CO 0.14 0.52 0.11 0.21 0.00 0.00 0.00 175.10 176.08 2b3q s ASN 121 N 0.51 5.04 -0.33 3.32 2.47 -0.44 -2.07 114.94 123.43 2b3q s ASN 121 Ca -0.09 -1.81 -0.13 0.00 0.42 0.00 0.00 52.86 51.24 2b3q s ASN 121 Cb -0.16 -1.75 -0.02 0.00 -1.45 0.00 0.00 41.25 37.87 2b3q s ASN 121 CO 0.04 -0.42 0.26 -0.13 -3.72 0.00 0.00 177.10 173.13 2b3q s ARG 122 N 1.13 3.58 0.18 0.43 0.52 -0.89 -2.15 118.95 121.75 2b3q s ARG 122 Ca 0.04 -0.54 0.09 0.00 -0.52 0.00 0.00 55.73 54.80 2b3q s ARG 122 Cb -0.21 -3.79 -0.04 0.00 0.52 0.00 0.00 34.95 31.43 2b3q s ARG 122 CO -0.04 -0.42 -0.07 0.42 0.02 0.00 0.00 175.30 175.20 2b3q s ILE 123 N 1.80 3.32 -0.17 1.52 1.09 0.59 -1.26 121.20 128.09 2b3q s ILE 123 Ca 0.08 -1.61 -0.01 0.00 -1.10 0.00 0.00 60.65 58.01 2b3q s ILE 123 Cb -0.17 -2.65 0.05 0.00 -1.06 0.00 0.00 42.46 38.62 2b3q s ILE 123 CO 0.11 -0.12 -0.02 -0.70 -0.10 0.00 0.00 174.94 174.11 2b3q s GLU 124 N -2.87 1.16 0.00 2.79 2.12 -0.17 -2.35 118.70 119.39 2b3q s GLU 124 Ca 0.26 -0.46 0.08 0.00 0.36 0.00 0.00 54.97 55.21 2b3q s GLU 124 Cb -0.09 -1.95 -0.02 0.00 0.26 0.00 0.00 34.13 32.33 2b3q s GLU 124 CO 0.16 -0.48 -0.26 -1.17 -0.54 0.00 0.00 175.26 172.97 2b3q s LEU 125 N 1.71 2.09 -0.04 2.70 0.20 0.44 -2.25 118.68 123.53 2b3q s LEU 125 Ca 0.00 -0.51 -0.01 0.00 0.69 0.00 0.00 54.13 54.30 2b3q s LEU 125 Cb -0.16 -1.31 0.03 0.00 -0.43 0.00 0.00 46.19 44.33 2b3q s LEU 125 CO -0.07 0.30 0.06 -0.75 -0.29 0.00 0.00 176.35 175.60 2b3q s LYS 126 N -0.81 -0.04 -0.01 1.98 2.20 -0.91 -1.69 119.74 120.46 2b3q s LYS 126 Ca 0.10 0.33 0.07 0.00 -0.36 0.00 0.00 55.97 56.11 2b3q s LYS 126 Cb -0.10 -0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 35.82 2b3q s LYS 126 CO 0.00 -0.26 -0.21 0.20 -0.36 0.00 0.00 175.35 174.72 2b3q s GLY 127 N 1.73 1.42 0.23 5.54 0.00 0.25 -0.84 107.32 115.64 2b3q s GLY 127 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2b3q s GLY 127 CO -0.03 -0.93 0.13 -0.26 0.00 0.00 0.00 173.10 172.00 2b3q s ILE 128 N -0.73 0.18 -1.34 0.90 -4.36 -0.67 -1.02 121.20 114.15 2b3q s ILE 128 Ca 0.12 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.46 2b3q s ILE 128 Cb -0.10 -2.54 0.03 0.00 1.25 0.00 0.00 42.46 41.10 2b3q s ILE 128 CO 0.01 0.00 0.37 0.47 0.24 0.00 0.00 174.94 176.03 2b3q n ASP 129 N -0.43 -4.63 -4.73 4.36 8.00 -1.26 -1.91 116.55 115.94 2b3q n ASP 129 Ca 0.02 -0.19 -0.40 0.00 0.71 0.00 0.00 54.79 54.93 2b3q n ASP 129 Cb 0.66 -3.82 -0.05 0.00 -0.02 0.00 0.00 41.12 37.89 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 -2.93 3.66 0.01 1.24 0.08 -1.26 -2.61 117.98 116.16 2b3q s PHE 130 Ca 0.24 1.33 -0.30 0.00 0.12 0.00 0.00 56.93 58.32 2b3q s PHE 130 Cb -0.12 -2.78 -0.07 0.00 -0.57 0.00 0.00 43.02 39.48 2b3q s PHE 130 CO 0.30 0.20 1.54 0.15 -0.10 0.00 0.00 175.22 177.31 2b3q s LYS 131 N 0.32 4.23 0.33 0.44 1.02 -1.26 -4.88 119.74 119.93 2b3q s LYS 131 Ca 0.37 2.15 0.09 0.00 0.02 0.00 0.00 55.97 58.60 2b3q s LYS 131 Cb -0.19 -3.66 0.96 0.00 -0.52 0.00 0.00 37.83 34.42 2b3q s LYS 131 CO 0.20 -0.69 1.60 1.49 -0.92 0.00 0.00 175.35 177.03 2b3q h GLU 132 N 8.34 0.08 -0.76 1.68 4.81 -1.97 -1.51 114.58 125.25 2b3q h GLU 132 Ca -0.40 -0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.33 2b3q h GLU 132 Cb 1.19 -0.02 -0.42 0.00 0.63 0.00 0.00 28.75 30.12 2b3q h GLU 132 CO 0.92 0.05 -0.87 -3.47 -0.73 0.00 0.00 179.01 174.91 2b3q n ASP 133 N -5.32 4.27 -2.18 1.04 2.03 -1.26 -4.17 116.55 110.95 2b3q n ASP 133 Ca 0.28 -3.43 -0.02 0.00 0.52 0.00 0.00 54.79 52.14 2b3q n ASP 133 Cb 0.93 -0.38 0.02 0.00 -0.72 0.00 0.00 41.12 40.97 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 -0.66 -0.61 0.35 0.27 0.00 -0.57 -4.64 105.19 99.33 2b3q n GLY 134 Ca 0.37 -1.76 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.12 0.95 0.00 1.61 -0.26 -1.93 0.30 115.58 116.14 2b3q h ASN 135 Ca -0.03 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 2b3q h ASN 135 Cb 0.10 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2b3q h ASN 135 CO 0.03 0.73 0.00 -0.38 -1.06 0.00 0.00 177.43 176.75 2b3q n ILE 136 N -4.38 0.00 0.31 2.81 -0.00 -1.26 -0.38 119.36 116.46 2b3q n ILE 136 Ca 0.09 0.73 0.19 0.00 -0.00 0.00 0.00 62.75 63.76 2b3q n ILE 136 Cb 0.07 -1.46 1.05 0.00 -0.00 0.00 0.00 39.64 39.30 2b3q n ILE 136 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2b3q h LEU 137 N 0.00 0.00 -1.49 1.39 3.38 -1.78 0.79 115.31 117.61 2b3q h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b3q h LEU 137 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2b3q h LEU 137 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2b3q n GLY 138 N -1.20 0.73 3.78 0.83 0.00 0.10 -4.88 105.19 104.55 2b3q n GLY 138 Ca -0.02 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.80 0.27 1.61 8.25 0.27 -4.91 115.22 119.61 2b3q n HIS 139 Ca 0.17 0.39 0.08 0.00 -0.26 0.00 0.00 57.72 58.10 2b3q n HIS 139 Cb 0.42 -3.22 0.14 0.00 1.12 0.00 0.00 29.99 28.45 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 -4.24 1.99 -3.05 -0.41 5.02 0.49 -4.98 118.16 112.98 2b3q n LYS 140 Ca -0.11 -1.87 -0.38 0.00 -2.02 0.00 0.00 58.31 53.93 2b3q n LYS 140 Cb 0.59 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 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 -1.23 4.45 0.58 -0.35 1.02 -1.25 -1.10 118.68 120.81 2b3q s LEU 141 Ca 0.27 1.52 -0.16 0.00 0.02 0.00 0.00 54.13 55.78 2b3q s LEU 141 Cb 0.16 -3.45 -0.04 0.00 0.02 0.00 0.00 46.19 42.88 2b3q s LEU 141 CO 0.22 0.11 1.05 -1.61 0.02 0.00 0.00 176.35 176.14 2b3q s GLU 142 N -1.60 3.40 -1.24 1.70 2.02 -0.58 -4.83 118.70 117.57 2b3q s GLU 142 Ca 0.40 1.16 -0.14 0.00 0.02 0.00 0.00 54.97 56.40 2b3q s GLU 142 Cb -0.19 -2.05 0.15 0.00 0.10 0.00 0.00 34.13 32.14 2b3q s GLU 142 CO 0.23 -0.74 1.52 0.98 0.02 0.00 0.00 175.26 177.28 2b3q n TYR 143 N -1.99 4.81 -3.75 1.61 9.36 -1.26 -4.84 117.16 121.10 2b3q n TYR 143 Ca 0.08 -3.23 -0.05 0.00 3.32 0.00 0.00 57.90 58.02 2b3q n TYR 143 Cb 0.53 -2.27 0.02 0.00 -0.63 0.00 0.00 39.34 36.99 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 6.10 -1.76 -3.60 2.98 2.04 -1.26 -4.86 115.26 114.90 2b3q n ASN 144 Ca 0.40 -2.10 -0.16 0.00 -0.44 0.00 0.00 54.58 52.27 2b3q n ASN 144 Cb 0.43 2.90 -0.07 0.00 -2.53 0.00 0.00 39.78 40.52 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 -2.91 -0.49 0.50 -2.53 5.04 -1.26 -4.87 117.35 110.83 2b3q s TYR 145 Ca 0.16 0.78 0.05 0.00 -2.44 0.00 0.00 57.07 55.63 2b3q s TYR 145 Cb -0.03 0.31 0.00 0.00 0.35 0.00 0.00 41.96 42.59 2b3q s TYR 145 CO 0.08 -0.55 0.29 -0.80 -1.34 0.00 0.00 175.55 173.22 2b3q s ASN 146 N -1.35 4.55 -0.04 4.32 0.01 -1.26 -4.78 114.94 116.39 2b3q s ASN 146 Ca -0.11 -1.22 -0.27 0.00 -0.71 0.00 0.00 52.86 50.55 2b3q s ASN 146 Cb -0.02 0.12 -0.03 0.00 0.41 0.00 0.00 41.25 41.73 2b3q s ASN 146 CO 0.07 -0.89 0.87 -0.44 -1.51 0.00 0.00 177.10 175.19 2b3q s SER 147 N -4.12 7.20 0.06 -1.22 0.01 -1.26 -4.49 113.70 109.88 2b3q s SER 147 Ca 0.33 1.45 0.03 0.00 1.31 0.00 0.00 55.95 59.07 2b3q s SER 147 Cb -0.00 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2b3q s SER 147 CO 0.20 -0.22 -0.09 -1.00 0.41 0.00 0.00 173.24 172.54 2b3q s HIS 148 N 1.01 0.80 -0.18 2.43 3.76 -0.92 -5.01 115.29 117.18 2b3q s HIS 148 Ca 0.46 -0.57 -0.04 0.00 -0.15 0.00 0.00 55.06 54.76 2b3q s HIS 148 Cb -0.19 -0.47 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 2b3q s HIS 148 CO 0.23 -0.07 -0.02 -0.80 -0.85 0.00 0.00 174.74 173.23 2b3q s ASN 149 N -1.87 4.80 -0.57 1.40 0.02 -1.26 -1.42 114.94 116.04 2b3q s ASN 149 Ca -0.05 -0.18 -0.15 0.00 -1.02 0.00 0.00 52.86 51.47 2b3q s ASN 149 Cb -0.07 -1.80 0.14 0.00 0.02 0.00 0.00 41.25 39.53 2b3q s ASN 149 CO -0.00 0.11 0.51 -0.69 0.02 0.00 0.00 177.10 177.04 2b3q s VAL 150 N 0.74 5.09 -0.16 1.60 1.01 0.02 -4.77 120.40 123.93 2b3q s VAL 150 Ca -0.01 -1.69 -0.29 0.00 0.00 0.00 0.00 61.98 60.00 2b3q s VAL 150 Cb -0.14 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 2b3q s VAL 150 CO 0.02 -0.88 1.39 -0.31 0.00 0.00 0.00 175.10 175.33 2b3q s TYR 151 N 1.36 2.55 -0.06 5.22 2.02 -1.23 -0.87 117.35 126.33 2b3q s TYR 151 Ca 0.05 0.76 -0.04 0.00 -0.37 0.00 0.00 57.07 57.47 2b3q s TYR 151 Cb -0.27 -3.70 -0.04 0.00 -0.40 0.00 0.00 41.96 37.55 2b3q s TYR 151 CO 0.01 -2.32 0.13 0.42 -1.57 0.00 0.00 175.55 172.22 2b3q s ILE 152 N 3.93 5.24 -0.00 2.71 1.01 0.25 -2.67 121.20 131.67 2b3q s ILE 152 Ca 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.20 2b3q s ILE 152 Cb -0.24 -3.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 2b3q s ILE 152 CO 0.21 0.48 0.02 0.42 0.00 0.00 0.00 174.94 176.07 2b3q s THR 153 N -1.13 0.04 0.79 2.92 -4.23 -0.28 -3.17 115.64 110.57 2b3q s THR 153 Ca 0.20 -0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.26 2b3q s THR 153 Cb -0.12 -0.15 0.07 0.00 1.34 0.00 0.00 72.50 73.64 2b3q s THR 153 CO 0.10 -0.19 1.09 0.00 -0.54 0.00 0.00 174.62 175.08 2b3q s ALA 154 N -0.55 2.17 -0.39 3.99 0.00 -1.25 -0.30 121.76 125.42 2b3q s ALA 154 Ca -0.06 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.08 2b3q s ALA 154 Cb -0.04 -3.24 0.16 0.00 0.00 0.00 0.00 23.12 20.01 2b3q s ALA 154 CO -0.00 -1.82 0.33 0.34 0.00 0.00 0.00 175.76 174.61 2b3q s ASP 155 N -3.48 1.69 0.10 0.00 2.15 -0.80 -4.61 116.67 111.73 2b3q s ASP 155 Ca 0.61 -2.59 -0.24 0.00 0.43 0.00 0.00 52.55 50.76 2b3q s ASP 155 Cb -0.17 -0.20 -0.07 0.00 -0.30 0.00 0.00 42.92 42.18 2b3q s ASP 155 CO 0.56 -0.21 1.40 0.11 -0.17 0.00 0.00 175.17 176.86 2b3q h LYS 156 N 6.14 -0.19 0.00 4.34 1.57 -1.96 -0.49 116.57 125.98 2b3q h LYS 156 Ca 0.18 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2b3q h LYS 156 Cb 0.95 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2b3q h LYS 156 CO 0.30 -0.13 0.00 1.04 -0.57 0.00 0.00 179.45 180.09 2b3q n GLN 157 N -4.67 0.00 0.31 3.15 3.00 -1.26 -0.26 117.38 117.65 2b3q n GLN 157 Ca -0.01 0.08 0.14 0.00 -0.01 0.00 0.00 57.00 57.19 2b3q n GLN 157 Cb 0.23 -0.45 0.74 0.00 0.00 0.00 0.00 30.24 30.76 2b3q n GLN 157 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2b3q h LYS 158 N 0.00 0.00 -2.83 -1.09 6.56 -1.98 -3.44 116.57 113.78 2b3q h LYS 158 Ca 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.48 2b3q h LYS 158 Cb 0.00 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 31.71 2b3q h LYS 158 CO 0.00 0.00 -0.23 -1.71 -2.06 0.00 0.00 179.45 175.45 2b3q n ASN 159 N -2.75 -2.70 0.00 0.86 5.15 0.64 -4.77 115.26 111.69 2b3q n ASN 159 Ca -0.02 -0.18 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 2b3q n ASN 159 Cb 0.37 -1.94 0.00 0.00 -0.53 0.00 0.00 39.78 37.68 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 -1.01 4.15 3.41 8.20 0.00 -0.81 -4.36 105.19 114.77 2b3q n GLY 160 Ca -0.04 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 2.43 0.01 0.03 -0.61 -4.36 -0.89 -1.90 121.20 115.91 2b3q s ILE 161 Ca 0.00 -1.64 0.03 0.00 -0.26 0.00 0.00 60.65 58.78 2b3q s ILE 161 Cb 0.00 -2.28 -0.02 0.00 1.25 0.00 0.00 42.46 41.41 2b3q s ILE 161 CO 0.00 -0.03 -0.09 -0.54 0.24 0.00 0.00 174.94 174.51 2b3q s LYS 162 N -4.07 0.65 0.03 0.37 1.02 0.59 -1.80 119.74 116.54 2b3q s LYS 162 Ca 0.28 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.70 2b3q s LYS 162 Cb 0.03 -0.57 -0.02 0.00 -0.52 0.00 0.00 37.83 36.75 2b3q s LYS 162 CO 0.09 0.14 -0.09 0.00 -0.92 0.00 0.00 175.35 174.57 2b3q s ALA 163 N -0.83 0.67 -0.03 5.17 0.00 -0.72 -1.13 121.76 124.90 2b3q s ALA 163 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2b3q s ALA 163 Cb -0.07 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2b3q s ALA 163 CO 0.01 0.06 0.00 -0.80 0.00 0.00 0.00 175.76 175.03 2b3q s ASN 164 N -1.19 0.41 0.07 0.00 0.01 -1.09 -0.88 114.94 112.27 2b3q s ASN 164 Ca -0.05 -0.02 -0.27 0.00 -0.71 0.00 0.00 52.86 51.81 2b3q s ASN 164 Cb -0.08 -0.21 0.09 0.00 0.41 0.00 0.00 41.25 41.46 2b3q s ASN 164 CO 0.01 -0.11 0.90 0.72 -1.51 0.00 0.00 177.10 177.11 2b3q s PHE 165 N 1.05 -0.27 -0.16 2.20 -0.71 -1.17 -3.55 117.98 115.38 2b3q s PHE 165 Ca -0.09 0.06 0.00 0.00 -1.04 0.00 0.00 56.93 55.86 2b3q s PHE 165 Cb -0.13 0.58 0.03 0.00 -1.21 0.00 0.00 43.02 42.29 2b3q s PHE 165 CO -0.02 -0.67 -0.10 0.15 -1.34 0.00 0.00 175.22 173.24 2b3q s LYS 166 N -3.22 1.88 0.03 1.99 1.02 -1.26 -0.54 119.74 119.65 2b3q s LYS 166 Ca 0.08 -0.59 -0.24 0.00 0.02 0.00 0.00 55.97 55.23 2b3q s LYS 166 Cb -0.01 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 2b3q s LYS 166 CO -0.05 -0.35 0.75 0.42 -0.92 0.00 0.00 175.35 175.20 2b3q s ILE 167 N 1.53 4.77 -0.37 2.17 -1.09 -0.79 -4.86 121.20 122.56 2b3q s ILE 167 Ca 0.02 1.59 -0.12 0.00 -2.23 0.00 0.00 60.65 59.90 2b3q s ILE 167 Cb -0.14 -4.09 0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2b3q s ILE 167 CO -0.09 0.36 0.23 -0.13 -1.23 0.00 0.00 174.94 174.08 2b3q s ARG 168 N -0.01 3.04 -0.43 2.79 0.52 -1.26 -1.38 118.95 122.21 2b3q s ARG 168 Ca 0.38 -0.94 -0.13 0.00 -0.52 0.00 0.00 55.73 54.52 2b3q s ARG 168 Cb -0.20 -3.79 0.06 0.00 0.52 0.00 0.00 34.95 31.54 2b3q s ARG 168 CO 0.22 -0.63 0.31 -1.01 0.02 0.00 0.00 175.30 174.21 2b3q s HIS 169 N 1.62 3.27 0.18 -0.53 3.76 -0.53 -4.53 115.29 118.52 2b3q s HIS 169 Ca 0.04 -1.03 -0.32 0.00 -0.15 0.00 0.00 55.06 53.60 2b3q s HIS 169 Cb -0.19 -2.90 -0.11 0.00 1.11 0.00 0.00 32.58 30.50 2b3q s HIS 169 CO 0.08 -0.75 1.62 -0.80 -0.85 0.00 0.00 174.74 174.04 2b3q s ASN 170 N 2.15 6.52 0.39 1.40 0.01 -1.26 -1.38 114.94 122.78 2b3q s ASN 170 Ca 0.04 2.69 0.00 0.00 -0.71 0.00 0.00 52.86 54.88 2b3q s ASN 170 Cb -0.22 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 38.82 2b3q s ASN 170 CO 0.06 -0.87 0.60 -0.63 -1.51 0.00 0.00 177.10 174.75 2b3q s ILE 171 N 1.19 4.73 -2.00 0.60 -1.09 0.14 -1.53 121.20 123.25 2b3q s ILE 171 Ca 0.72 -0.44 0.13 0.00 -2.23 0.00 0.00 60.65 58.83 2b3q s ILE 171 Cb -0.45 -3.74 0.37 0.00 -1.58 0.00 0.00 42.46 37.06 2b3q s ILE 171 CO 0.31 -0.51 1.30 -1.84 -1.23 0.00 0.00 174.94 172.98 2b3q n GLU 172 N -1.91 0.71 -0.10 2.79 0.28 -0.26 -2.37 120.64 119.79 2b3q n GLU 172 Ca -0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.06 2b3q n GLU 172 Cb 0.57 -1.29 0.13 0.00 1.43 0.00 0.00 31.44 32.27 2b3q n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2b3q n ASP 173 N -0.79 2.72 0.00 -1.84 5.68 -1.26 -4.95 116.55 116.12 2b3q n ASP 173 Ca 0.10 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 2b3q n ASP 173 Cb 0.05 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 2b3q n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b3q n GLY 174 N 0.92 0.61 4.00 6.12 0.00 -1.00 -5.07 105.19 110.78 2b3q n GLY 174 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.76 5.28 0.00 1.61 1.04 -1.26 -4.88 113.70 112.74 2b3q s SER 175 Ca 0.00 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.15 2b3q s SER 175 Cb 0.00 -0.50 -0.03 0.00 0.10 0.00 0.00 66.02 65.59 2b3q s SER 175 CO 0.00 -1.12 -0.20 -0.69 0.98 0.00 0.00 173.24 172.22 2b3q s VAL 176 N -2.64 2.63 -0.30 5.02 1.01 -1.26 0.27 120.40 125.13 2b3q s VAL 176 Ca 0.58 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2b3q s VAL 176 Cb -0.09 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.31 2b3q s VAL 176 CO 0.37 0.47 -0.00 -1.58 0.00 0.00 0.00 175.10 174.36 2b3q s GLN 177 N -1.02 2.35 0.45 2.72 2.00 -0.48 -4.93 119.66 120.75 2b3q s GLN 177 Ca 0.12 -1.33 -0.21 0.00 -2.00 0.00 0.00 55.36 51.95 2b3q s GLN 177 Cb -0.10 -3.16 -0.10 0.00 0.80 0.00 0.00 33.01 30.44 2b3q s GLN 177 CO 0.02 -0.65 0.97 -0.51 -0.50 0.00 0.00 175.29 174.62 2b3q s LEU 178 N 1.21 3.90 -0.30 3.68 1.43 -1.26 -1.46 118.68 125.89 2b3q s LEU 178 Ca -0.05 1.72 -0.03 0.00 -1.03 0.00 0.00 54.13 54.75 2b3q s LEU 178 Cb -0.20 -4.54 0.10 0.00 0.03 0.00 0.00 46.19 41.58 2b3q s LEU 178 CO -0.02 -0.45 0.13 0.00 0.23 0.00 0.00 176.35 176.24 2b3q s ALA 179 N -2.18 0.92 0.17 4.21 0.00 -0.48 -1.90 121.76 122.50 2b3q s ALA 179 Ca 0.63 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 2b3q s ALA 179 Cb -0.10 -1.48 -0.08 0.00 0.00 0.00 0.00 23.12 21.46 2b3q s ALA 179 CO 0.15 -1.71 1.18 0.34 0.00 0.00 0.00 175.76 175.73 2b3q s ASP 180 N 1.84 7.12 -0.15 0.00 -1.08 -0.07 -1.88 116.67 122.44 2b3q s ASP 180 Ca 0.10 2.18 0.01 0.00 -0.52 0.00 0.00 52.55 54.32 2b3q s ASP 180 Cb -0.17 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.69 2b3q s ASP 180 CO -0.30 -0.36 -0.17 -1.00 0.52 0.00 0.00 175.17 173.86 2b3q s HIS 181 N 0.07 2.75 -0.25 -5.34 3.76 0.30 -1.68 115.29 114.89 2b3q s HIS 181 Ca 0.53 -1.14 -0.04 0.00 -0.15 0.00 0.00 55.06 54.26 2b3q s HIS 181 Cb -0.32 -1.87 0.01 0.00 1.11 0.00 0.00 32.58 31.52 2b3q s HIS 181 CO 0.35 -0.52 -0.01 -0.47 -0.85 0.00 0.00 174.74 173.24 2b3q s TYR 182 N 0.83 3.06 0.03 1.40 5.04 -1.03 -3.04 117.35 123.64 2b3q s TYR 182 Ca -0.05 -1.20 0.06 0.00 -2.44 0.00 0.00 57.07 53.44 2b3q s TYR 182 Cb -0.15 -2.13 -0.03 0.00 0.35 0.00 0.00 41.96 39.99 2b3q s TYR 182 CO -0.01 -0.63 -0.16 -1.14 -1.34 0.00 0.00 175.55 172.27 2b3q s GLN 183 N 1.42 2.15 -0.08 4.97 0.74 -0.06 -2.33 119.66 126.48 2b3q s GLN 183 Ca 0.02 -0.94 -0.03 0.00 0.05 0.00 0.00 55.36 54.47 2b3q s GLN 183 Cb -0.16 -2.24 0.04 0.00 1.10 0.00 0.00 33.01 31.76 2b3q s GLN 183 CO -0.02 0.55 0.14 -1.14 -0.55 0.00 0.00 175.29 174.27 2b3q s GLN 184 N -1.42 0.01 -0.07 1.67 0.74 -0.14 -1.75 119.66 118.70 2b3q s GLN 184 Ca 0.15 0.50 0.03 0.00 0.05 0.00 0.00 55.36 56.10 2b3q s GLN 184 Cb -0.11 -0.37 -0.02 0.00 1.10 0.00 0.00 33.01 33.61 2b3q s GLN 184 CO 0.06 -0.32 -0.16 -0.80 -0.55 0.00 0.00 175.29 173.51 2b3q s ASN 185 N 2.26 3.81 -0.02 6.67 -0.87 -0.75 -1.12 114.94 124.93 2b3q s ASN 185 Ca 0.04 -0.29 0.00 0.00 -1.57 0.00 0.00 52.86 51.04 2b3q s ASN 185 Cb -0.12 -0.97 0.02 0.00 -0.02 0.00 0.00 41.25 40.16 2b3q s ASN 185 CO -0.05 0.29 0.02 -0.89 -2.57 0.00 0.00 177.10 173.90 2b3q s THR 186 N -0.41 -0.00 0.63 1.60 2.01 -0.23 -2.10 115.64 117.13 2b3q s THR 186 Ca 0.04 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 2b3q s THR 186 Cb -0.12 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 2b3q s THR 186 CO 0.02 0.09 1.29 -0.81 -0.69 0.00 0.00 174.62 174.52 2b3q n PRO 187 N 4.00 1.20 -0.05 4.92 -0.04 -1.26 0.45 135.00 144.21 2b3q n PRO 187 Ca -0.25 0.46 -0.22 0.00 -0.04 0.00 0.00 63.50 63.45 2b3q n PRO 187 Cb 0.52 -2.53 -0.13 0.00 -0.04 0.00 0.00 33.50 31.32 2b3q n PRO 187 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2b3q n ILE 188 N -1.78 1.67 -1.44 0.52 5.41 -0.86 -4.72 119.36 118.16 2b3q n ILE 188 Ca 0.15 -0.45 -0.07 0.00 1.00 0.00 0.00 62.75 63.38 2b3q n ILE 188 Cb 0.47 -1.80 0.05 0.00 -0.71 0.00 0.00 39.64 37.66 2b3q n ILE 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b3q n GLY 189 N 1.81 -0.89 0.36 7.39 0.00 -1.26 -5.01 105.19 107.60 2b3q n GLY 189 Ca -0.35 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.18 1.61 -4.71 1.61 9.92 -1.26 -5.00 116.55 115.53 2b3q n ASP 190 Ca 0.04 -1.30 -0.32 0.00 -0.53 0.00 0.00 54.79 52.68 2b3q n ASP 190 Cb 0.15 0.47 0.12 0.00 -0.64 0.00 0.00 41.12 41.23 2b3q n ASP 190 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2b3q s GLY 191 N -1.88 1.97 0.56 0.44 0.00 -1.26 -4.97 107.32 102.19 2b3q s GLY 191 Ca 0.13 0.66 -0.20 0.00 0.00 0.00 0.00 44.72 45.31 2b3q s GLY 191 CO 0.40 1.06 1.22 2.56 0.00 0.00 0.00 173.10 178.34 2b3q s PRO 192 N -4.37 3.14 0.37 2.90 0.04 -1.26 -5.00 135.00 130.81 2b3q s PRO 192 Ca 0.69 1.87 0.06 0.00 0.04 0.00 0.00 61.00 63.66 2b3q s PRO 192 Cb -0.24 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2b3q s PRO 192 CO 0.52 -1.09 0.21 1.33 0.04 0.00 0.00 177.00 178.01 2b3q n VAL 193 N -1.32 0.00 -4.48 -0.36 0.24 -1.26 -4.52 118.33 106.63 2b3q n VAL 193 Ca 0.12 -2.36 -0.33 0.00 -2.04 0.00 0.00 64.34 59.73 2b3q n VAL 193 Cb 0.49 1.01 -0.15 0.00 -1.47 0.00 0.00 33.84 33.71 2b3q n VAL 193 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2b3q s LEU 194 N 0.00 2.53 -0.53 1.34 1.43 -1.26 -5.05 118.68 117.14 2b3q s LEU 194 Ca 0.29 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.73 2b3q s LEU 194 Cb 0.01 -1.58 0.06 0.00 0.03 0.00 0.00 46.19 44.71 2b3q s LEU 194 CO 0.21 0.08 0.73 -0.76 0.23 0.00 0.00 176.35 176.84 2b3q s LEU 195 N 0.85 4.74 0.53 1.79 1.43 -1.26 -4.06 118.68 122.69 2b3q s LEU 195 Ca -0.04 -0.81 -0.18 0.00 -1.03 0.00 0.00 54.13 52.07 2b3q s LEU 195 Cb -0.15 -2.53 -0.07 0.00 0.03 0.00 0.00 46.19 43.47 2b3q s LEU 195 CO -0.00 -1.03 1.03 -2.16 0.23 0.00 0.00 176.35 174.41 2b3q s PRO 196 N 3.06 3.67 0.60 1.29 0.04 -1.26 -4.94 135.00 137.47 2b3q s PRO 196 Ca 0.19 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.28 2b3q s PRO 196 Cb -0.18 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2b3q s PRO 196 CO 0.13 -0.52 1.03 -0.51 0.04 0.00 0.00 177.00 177.17 2b3q s ASP 197 N -2.58 6.08 -0.25 6.66 -0.00 -1.26 -3.87 116.67 121.44 2b3q s ASP 197 Ca 0.63 1.57 -0.38 0.00 -0.00 0.00 0.00 52.55 54.37 2b3q s ASP 197 Cb -0.14 -2.50 -0.14 0.00 -0.00 0.00 0.00 42.92 40.14 2b3q s ASP 197 CO 0.29 -0.97 1.87 0.59 -0.00 0.00 0.00 175.17 176.96 2b3q n ASN 198 N -2.40 2.61 -1.39 0.27 3.02 -1.26 -4.88 115.26 111.22 2b3q n ASN 198 Ca 0.07 0.92 -0.03 0.00 -0.03 0.00 0.00 54.58 55.51 2b3q n ASN 198 Cb 0.54 -1.22 -0.01 0.00 -0.61 0.00 0.00 39.78 38.48 2b3q n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b3q n HIS 199 N 6.59 -0.55 -3.96 3.10 1.44 -1.19 -4.70 115.22 115.95 2b3q n HIS 199 Ca 0.29 -0.47 -0.09 0.00 -2.01 0.00 0.00 57.72 55.44 2b3q n HIS 199 Cb 0.19 0.10 -0.04 0.00 0.12 0.00 0.00 29.99 30.36 2b3q n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2b3q s TYR 200 N -4.19 0.28 -0.24 -1.40 -0.85 0.13 0.86 117.35 111.94 2b3q s TYR 200 Ca 0.06 -0.67 -0.02 0.00 -0.52 0.00 0.00 57.07 55.92 2b3q s TYR 200 Cb -0.00 0.32 0.02 0.00 0.38 0.00 0.00 41.96 42.68 2b3q s TYR 200 CO 0.04 -1.09 -0.07 -0.51 -1.52 0.00 0.00 175.55 172.40 2b3q s LEU 201 N -3.02 3.05 -0.52 -3.49 1.43 -0.05 -0.96 118.68 115.13 2b3q s LEU 201 Ca 0.20 -0.77 -0.26 0.00 -1.03 0.00 0.00 54.13 52.27 2b3q s LEU 201 Cb -0.02 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2b3q s LEU 201 CO 0.09 -0.10 1.03 -0.55 0.23 0.00 0.00 176.35 177.06 2b3q s SER 202 N 1.35 6.46 0.13 2.29 0.15 -0.71 -0.80 113.70 122.58 2b3q s SER 202 Ca 0.02 0.04 0.08 0.00 0.70 0.00 0.00 55.95 56.78 2b3q s SER 202 Cb -0.16 -2.49 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 2b3q s SER 202 CO -0.05 -1.25 -0.11 0.42 1.20 0.00 0.00 173.24 173.46 2b3q s THR 203 N 4.24 3.25 -0.10 6.45 -4.23 -0.51 -2.00 115.64 122.74 2b3q s THR 203 Ca 0.38 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 2b3q s THR 203 Cb -0.10 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.24 2b3q s THR 203 CO 0.25 0.03 0.24 -1.10 -0.54 0.00 0.00 174.62 173.50 2b3q s GLN 204 N -2.42 0.22 0.06 3.99 -0.21 -0.90 -2.16 119.66 118.24 2b3q s GLN 204 Ca 0.22 0.46 0.04 0.00 0.02 0.00 0.00 55.36 56.10 2b3q s GLN 204 Cb -0.10 -0.05 -0.03 0.00 1.00 0.00 0.00 33.01 33.84 2b3q s GLN 204 CO 0.14 -0.12 -0.12 -1.12 -2.12 0.00 0.00 175.29 171.94 2b3q s SER 205 N 0.90 1.41 -0.05 5.90 0.01 -1.26 -1.94 113.70 118.68 2b3q s SER 205 Ca -0.06 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 56.63 2b3q s SER 205 Cb -0.08 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.15 2b3q s SER 205 CO -0.06 -0.10 -0.05 0.00 0.41 0.00 0.00 173.24 173.44 2b3q s ALA 206 N -1.26 0.76 -0.11 1.44 0.00 -0.32 -4.56 121.76 117.71 2b3q s ALA 206 Ca -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 2b3q s ALA 206 Cb -0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2b3q s ALA 206 CO 0.02 -0.04 -0.04 -0.51 0.00 0.00 0.00 175.76 175.18 2b3q s LEU 207 N 0.98 3.26 0.00 0.00 1.02 -1.26 -2.01 118.68 120.67 2b3q s LEU 207 Ca -0.10 -0.05 -0.00 0.00 0.02 0.00 0.00 54.13 54.00 2b3q s LEU 207 Cb -0.14 -1.75 0.00 0.00 0.02 0.00 0.00 46.19 44.32 2b3q s LEU 207 CO -0.00 0.28 0.31 -1.54 0.02 0.00 0.00 176.35 175.42 2b3q n SER 208 N 2.80 -0.86 -4.22 2.29 3.41 -0.55 -4.89 113.62 111.59 2b3q n SER 208 Ca -0.18 -2.30 -0.14 0.00 -0.26 0.00 0.00 58.87 56.00 2b3q n SER 208 Cb 0.53 1.63 -0.10 0.00 -0.26 0.00 0.00 64.21 66.01 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 -2.58 0.98 -0.23 4.33 -0.14 -1.26 -1.12 119.74 119.71 2b3q s LYS 209 Ca 0.20 -1.36 -0.18 0.00 -1.36 0.00 0.00 55.97 53.27 2b3q s LYS 209 Cb -0.00 -0.55 -0.03 0.00 -1.68 0.00 0.00 37.83 35.57 2b3q s LYS 209 CO 0.15 0.07 0.51 0.34 -0.76 0.00 0.00 175.35 175.65 2b3q s ASP 210 N -2.96 6.49 0.24 2.83 -1.08 -1.26 -4.97 116.67 115.95 2b3q s ASP 210 Ca 0.13 0.58 -0.06 0.00 -0.52 0.00 0.00 52.55 52.69 2b3q s ASP 210 Cb 0.02 -2.28 0.30 0.00 -1.46 0.00 0.00 42.92 39.49 2b3q s ASP 210 CO -0.00 -0.23 1.87 -0.65 0.52 0.00 0.00 175.17 176.68 2b3q h PRO 211 N 7.74 1.02 0.00 4.34 0.11 -2.04 -2.46 132.00 140.72 2b3q h PRO 211 Ca -0.31 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.59 2b3q h PRO 211 Cb 1.15 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2b3q h PRO 211 CO 0.73 0.67 -0.70 -0.91 -0.21 0.00 0.00 178.00 177.58 2b3q h ASN 212 N 1.05 0.00 -2.79 -2.05 2.35 -2.04 -3.45 115.58 108.65 2b3q h ASN 212 Ca 0.36 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.55 2b3q h ASN 212 Cb 0.08 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2b3q h ASN 212 CO -0.14 0.67 1.03 -0.70 -1.65 0.00 0.00 177.43 176.65 2b3q s GLU 213 N -2.87 4.07 0.15 0.81 2.56 -0.93 -4.85 118.70 117.63 2b3q s GLU 213 Ca 0.03 1.80 0.22 0.00 0.00 0.00 0.00 54.97 57.02 2b3q s GLU 213 Cb 0.08 -3.92 -0.07 0.00 2.00 0.00 0.00 34.13 32.22 2b3q s GLU 213 CO 0.77 -0.95 0.92 0.36 -0.56 0.00 0.00 175.26 175.80 2b3q n LYS 214 N 7.13 0.62 -1.30 4.30 2.85 -1.26 -4.78 118.16 125.71 2b3q n LYS 214 Ca 0.16 0.09 -0.30 0.00 -1.05 0.00 0.00 58.31 57.21 2b3q n LYS 214 Cb 0.44 -1.78 0.12 0.00 -0.65 0.00 0.00 35.03 33.17 2b3q n LYS 214 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2b3q s ARG 215 N -3.32 1.52 -0.33 -1.58 0.52 -1.26 -4.93 118.95 109.58 2b3q s ARG 215 Ca -0.02 0.78 -0.29 0.00 -0.52 0.00 0.00 55.73 55.69 2b3q s ARG 215 Cb 0.10 -1.84 -0.01 0.00 0.52 0.00 0.00 34.95 33.72 2b3q s ARG 215 CO 0.81 -2.05 1.58 0.34 0.02 0.00 0.00 175.30 176.01 2b3q s ASP 216 N -3.56 6.23 0.30 0.23 -1.08 -1.26 -4.94 116.67 112.58 2b3q s ASP 216 Ca 0.63 1.22 -0.01 0.00 -0.52 0.00 0.00 52.55 53.87 2b3q s ASP 216 Cb -0.17 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.74 2b3q s ASP 216 CO 0.56 -1.45 0.34 -1.38 0.52 0.00 0.00 175.17 173.76 2b3q s HIS 217 N 5.77 1.19 -0.16 -5.34 -3.43 -1.26 -1.68 115.29 110.37 2b3q s HIS 217 Ca 0.70 -1.34 -0.08 0.00 -0.80 0.00 0.00 55.06 53.53 2b3q s HIS 217 Cb -0.20 -0.33 0.06 0.00 -1.43 0.00 0.00 32.58 30.69 2b3q s HIS 217 CO 0.31 -0.93 0.38 1.41 -2.00 0.00 0.00 174.74 173.91 2b3q s MET 218 N -3.53 0.35 -0.22 -0.38 1.75 -0.63 -4.96 119.30 111.67 2b3q s MET 218 Ca 0.34 0.79 -0.11 0.00 -1.25 0.00 0.00 55.69 55.46 2b3q s MET 218 Cb 0.02 0.01 -0.05 0.00 2.84 0.00 0.00 34.83 37.66 2b3q s MET 218 CO 0.19 -0.18 0.17 0.08 -0.65 0.00 0.00 175.02 174.63 2b3q s VAL 219 N 1.62 5.36 -0.05 10.11 1.01 -0.27 -0.16 120.40 138.02 2b3q s VAL 219 Ca -0.08 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.17 2b3q s VAL 219 Cb -0.09 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 2b3q s VAL 219 CO -0.12 0.37 -0.16 -0.22 0.00 0.00 0.00 175.10 174.97 2b3q s LEU 220 N 0.82 1.87 -0.14 3.92 0.20 0.12 -1.48 118.68 123.98 2b3q s LEU 220 Ca 0.09 -0.34 -0.00 0.00 0.69 0.00 0.00 54.13 54.56 2b3q s LEU 220 Cb -0.13 -0.94 0.03 0.00 -0.43 0.00 0.00 46.19 44.72 2b3q s LEU 220 CO 0.03 0.13 -0.09 -0.22 -0.29 0.00 0.00 176.35 175.91 2b3q s LEU 221 N 0.16 1.50 0.14 -0.68 0.20 -0.85 -0.67 118.68 118.47 2b3q s LEU 221 Ca -0.06 -0.48 0.11 0.00 0.69 0.00 0.00 54.13 54.38 2b3q s LEU 221 Cb -0.12 -0.97 -0.04 0.00 -0.43 0.00 0.00 46.19 44.63 2b3q s LEU 221 CO 0.03 -0.12 -0.24 -0.70 -0.29 0.00 0.00 176.35 175.02 2b3q s GLU 222 N 1.61 1.51 -0.08 1.98 2.12 -0.71 -1.17 118.70 123.95 2b3q s GLU 222 Ca 0.03 -1.34 -0.01 0.00 0.36 0.00 0.00 54.97 54.01 2b3q s GLU 222 Cb -0.14 -1.94 0.03 0.00 0.26 0.00 0.00 34.13 32.34 2b3q s GLU 222 CO -0.09 0.45 0.00 -0.06 -0.54 0.00 0.00 175.26 175.02 2b3q s PHE 223 N -1.18 0.72 -0.09 5.30 0.08 -0.82 -0.59 117.98 121.41 2b3q s PHE 223 Ca 0.16 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.96 2b3q s PHE 223 Cb -0.10 -0.84 0.02 0.00 -0.57 0.00 0.00 43.02 41.54 2b3q s PHE 223 CO 0.08 -0.36 -0.07 0.08 -0.10 0.00 0.00 175.22 174.85 2b3q s VAL 224 N 1.96 0.89 -0.11 -0.44 1.01 0.13 -2.11 120.40 121.72 2b3q s VAL 224 Ca 0.04 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2b3q s VAL 224 Cb -0.13 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2b3q s VAL 224 CO -0.06 0.33 -0.15 -0.89 0.00 0.00 0.00 175.10 174.34 2b3q s THR 225 N 1.46 1.47 0.81 3.92 2.01 -0.85 -0.10 115.64 124.36 2b3q s THR 225 Ca -0.01 -0.62 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 2b3q s THR 225 Cb -0.13 -1.35 0.08 0.00 0.01 0.00 0.00 72.50 71.10 2b3q s THR 225 CO -0.05 0.44 1.11 0.00 -0.69 0.00 0.00 174.62 175.44 2b3q s ALA 226 N 1.07 2.02 -0.29 7.40 0.00 0.15 -1.73 121.76 130.38 2b3q s ALA 226 Ca -0.05 0.41 -0.35 0.00 0.00 0.00 0.00 51.96 51.97 2b3q s ALA 226 Cb -0.15 -3.34 0.18 0.00 0.00 0.00 0.00 23.12 19.81 2b3q s ALA 226 CO -0.03 -2.05 1.39 0.00 0.00 0.00 0.00 175.76 175.07 2b3q s ALA 227 N -2.76 -2.18 0.00 0.00 0.00 -0.13 -4.67 121.76 112.03 2b3q s ALA 227 Ca 0.64 1.92 0.00 0.00 0.00 0.00 0.00 51.96 54.52 2b3q s ALA 227 Cb -0.20 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2b3q s ALA 227 CO 0.55 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.31 2b3q n GLY 228 N 0.21 0.06 2.90 0.00 0.00 -1.26 -0.69 105.19 106.40 2b3q n GLY 228 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.39 2.16 0.56 -0.61 1.01 -1.26 -4.74 121.20 117.93 2b3q s ILE 229 Ca 0.00 -2.84 -0.18 0.00 0.00 0.00 0.00 60.65 57.63 2b3q s ILE 229 Cb 0.00 -2.53 -0.13 0.00 0.01 0.00 0.00 42.46 39.82 2b3q s ILE 229 CO 0.00 -0.77 0.06 0.41 0.00 0.00 0.00 174.94 174.64 2b3q n THR 230 N 3.54 0.74 0.00 2.92 -1.04 -1.26 -4.97 114.28 114.21 2b3q n THR 230 Ca 0.05 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 2b3q n THR 230 Cb 0.35 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.63 2b3q n THR 230 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00