#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2q s VAL 17 N 0.00 5.36 -0.69 1.39 1.01 0.45 -4.16 120.40 123.76 2a2q s VAL 17 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2a2q s VAL 17 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2a2q s VAL 17 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2a2q n GLY 18 N 3.55 0.87 0.00 4.51 0.00 -1.26 -1.83 105.19 111.03 2a2q n GLY 18 Ca -0.14 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2a2q n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2q n GLY 19 N -1.97 1.88 3.23 -0.02 0.00 -1.26 -4.87 105.19 102.18 2a2q n GLY 19 Ca -0.06 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 2a2q n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a2q s LYS 20 N 3.53 1.11 0.21 1.61 1.02 -0.12 -4.94 119.74 122.15 2a2q s LYS 20 Ca 0.00 -1.54 -0.30 0.00 0.02 0.00 0.00 55.97 54.15 2a2q s LYS 20 Cb 0.00 -0.14 -0.08 0.00 -0.52 0.00 0.00 37.83 37.09 2a2q s LYS 20 CO 0.00 -0.19 1.22 0.08 -0.92 0.00 0.00 175.35 175.55 2a2q s VAL 21 N -3.77 3.41 -0.30 3.17 1.01 -1.26 -0.44 120.40 122.22 2a2q s VAL 21 Ca 0.26 1.22 -0.28 0.00 0.00 0.00 0.00 61.98 63.17 2a2q s VAL 21 Cb 0.07 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2a2q s VAL 21 CO 0.05 0.21 1.04 0.00 0.00 0.00 0.00 175.10 176.39 2a2q n PRO 23 N 6.67 1.77 -1.70 0.00 -0.02 -1.26 -4.75 135.00 135.71 2a2q n PRO 23 Ca 0.11 0.62 -0.58 0.00 -2.02 0.00 0.00 63.50 61.64 2a2q n PRO 23 Cb 0.47 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 2a2q n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2a2q n LYS 24 N 0.94 1.03 -0.04 -0.52 4.81 -1.26 -0.49 118.16 122.63 2a2q n LYS 24 Ca 0.08 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 2a2q n LYS 24 Cb 0.33 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.35 2a2q n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a2q n GLY 25 N 3.92 1.24 0.23 3.14 0.00 -1.26 -4.93 105.19 107.53 2a2q n GLY 25 Ca 0.26 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.42 2a2q n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2a2q n GLU 26 N -2.00 1.01 -3.14 1.61 1.02 0.35 -3.70 120.64 115.78 2a2q n GLU 26 Ca 0.00 -0.47 -0.20 0.00 -0.02 0.00 0.00 57.16 56.47 2a2q n GLU 26 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 2a2q n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2q h PRO 28 N 3.03 0.00 -0.02 0.00 0.13 -1.81 -2.39 132.00 130.94 2a2q h PRO 28 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2a2q h PRO 28 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2a2q h PRO 28 CO 0.56 0.00 -0.26 -2.67 -0.23 0.00 0.00 178.00 175.40 2a2q n TRP 29 N -2.83 0.00 -2.17 1.56 2.14 -1.05 -1.86 117.44 113.24 2a2q n TRP 29 Ca -0.02 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.14 2a2q n TRP 29 Cb 0.08 -0.02 -0.03 0.00 -0.81 0.00 0.00 31.31 30.53 2a2q n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2a2q s GLN 30 N -2.31 4.37 -0.00 -2.67 2.00 -0.90 -0.88 119.66 119.27 2a2q s GLN 30 Ca 0.24 2.13 0.07 0.00 -2.00 0.00 0.00 55.36 55.80 2a2q s GLN 30 Cb 0.19 -3.15 -0.03 0.00 0.80 0.00 0.00 33.01 30.83 2a2q s GLN 30 CO 0.47 -0.25 -0.22 0.08 -0.50 0.00 0.00 175.29 174.87 2a2q s VAL 31 N -0.27 2.45 -0.24 1.34 1.01 0.13 -4.43 120.40 120.38 2a2q s VAL 31 Ca 0.55 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2a2q s VAL 31 Cb -0.38 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2a2q s VAL 31 CO 0.43 0.50 0.03 -0.22 0.00 0.00 0.00 175.10 175.83 2a2q s LEU 32 N -0.91 3.29 -0.15 3.92 2.96 -0.42 -1.93 118.68 125.43 2a2q s LEU 32 Ca 0.12 -0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 2a2q s LEU 32 Cb -0.10 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 2a2q s LEU 32 CO 0.01 -0.05 0.21 -0.76 -1.32 0.00 0.00 176.35 174.44 2a2q s LEU 33 N 1.55 4.28 0.08 -0.68 1.43 0.28 0.21 118.68 125.82 2a2q s LEU 33 Ca 0.06 0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.66 2a2q s LEU 33 Cb -0.15 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2a2q s LEU 33 CO 0.01 0.21 -0.20 -0.76 0.23 0.00 0.00 176.35 175.84 2a2q s LEU 34 N -0.01 2.24 -0.08 1.79 1.43 0.63 -0.34 118.68 124.34 2a2q s LEU 34 Ca 0.13 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2a2q s LEU 34 Cb -0.12 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.23 2a2q s LEU 34 CO 0.02 0.09 -0.07 0.54 0.23 0.00 0.00 176.35 177.16 2a2q s VAL 35 N -1.01 0.90 -1.75 -1.59 0.11 -0.19 -0.77 120.40 116.10 2a2q s VAL 35 Ca 0.06 -0.26 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2a2q s VAL 35 Cb -0.09 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2a2q s VAL 35 CO 0.03 0.33 0.09 0.59 -3.33 0.00 0.00 175.10 172.80 2a2q n ASN 37 N 4.51 -5.95 0.00 3.54 3.02 -0.38 -1.18 115.26 118.81 2a2q n ASN 37 Ca -0.17 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 2a2q n ASN 37 Cb 0.51 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.75 2a2q n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a2q n GLY 38 N -1.09 1.70 3.76 7.41 0.00 -1.26 -5.02 105.19 110.69 2a2q n GLY 38 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2a2q n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2q s ALA 39 N -3.58 3.53 0.03 4.61 0.00 -0.33 -5.01 121.76 121.01 2a2q s ALA 39 Ca 0.00 -0.97 -0.35 0.00 0.00 0.00 0.00 51.96 50.64 2a2q s ALA 39 Cb 0.00 -1.46 -0.14 0.00 0.00 0.00 0.00 23.12 21.52 2a2q s ALA 39 CO 0.00 0.72 1.63 0.94 0.00 0.00 0.00 175.76 179.05 2a2q n GLN 40 N 0.76 1.83 -0.00 0.00 7.27 -1.26 -1.02 117.38 124.96 2a2q n GLN 40 Ca -0.10 0.67 -0.04 0.00 0.07 0.00 0.00 57.00 57.59 2a2q n GLN 40 Cb 0.52 -2.42 -0.01 0.00 2.41 0.00 0.00 30.24 30.74 2a2q n GLN 40 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2a2q n LEU 41 N 4.33 1.21 -3.84 1.69 7.94 0.53 -4.84 117.00 124.03 2a2q n LEU 41 Ca 0.20 0.18 -0.06 0.00 -1.11 0.00 0.00 56.01 55.21 2a2q n LEU 41 Cb 0.25 -0.41 0.02 0.00 0.53 0.00 0.00 43.42 43.80 2a2q n LEU 41 CO 0.68 -0.46 0.64 0.00 -1.11 0.00 0.00 177.39 177.14 2a2q s GLY 43 N -3.18 1.74 0.21 0.00 0.00 0.14 -0.56 107.32 105.67 2a2q s GLY 43 Ca 0.17 -2.04 -0.22 0.00 0.00 0.00 0.00 44.72 42.63 2a2q s GLY 43 CO 0.08 -1.55 0.96 -0.32 0.00 0.00 0.00 173.10 172.27 2a2q s GLY 44 N -4.68 0.02 -0.07 0.20 0.00 -0.81 -3.91 107.32 98.07 2a2q s GLY 44 Ca 0.63 -0.23 -0.01 0.00 0.00 0.00 0.00 44.72 45.11 2a2q s GLY 44 CO 0.40 1.03 -0.01 -1.59 0.00 0.00 0.00 173.10 172.93 2a2q s THR 45 N -2.66 0.44 0.05 0.90 2.01 0.56 -0.70 115.64 116.24 2a2q s THR 45 Ca 0.17 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 2a2q s THR 45 Cb -0.03 -0.56 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 2a2q s THR 45 CO 0.05 0.25 1.19 -0.22 -0.69 0.00 0.00 174.62 175.20 2a2q s LEU 46 N 1.66 4.36 -0.00 4.42 2.96 -0.06 -0.83 118.68 131.19 2a2q s LEU 46 Ca 0.00 1.97 0.07 0.00 -0.22 0.00 0.00 54.13 55.95 2a2q s LEU 46 Cb -0.13 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 2a2q s LEU 46 CO -0.04 -0.47 0.27 2.30 -1.32 0.00 0.00 176.35 177.09 2a2q n ILE 47 N 4.00 0.00 -3.89 6.68 -5.35 -0.65 -0.56 119.36 119.58 2a2q n ILE 47 Ca 0.09 -0.33 -0.02 0.00 -0.27 0.00 0.00 62.75 62.22 2a2q n ILE 47 Cb 0.47 0.95 0.02 0.00 -1.74 0.00 0.00 39.64 39.33 2a2q n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2a2q n ASN 48 N -1.20 -1.57 0.21 7.28 0.23 -1.23 -4.60 115.26 114.38 2a2q n ASN 48 Ca 0.01 -1.77 0.15 0.00 -0.53 0.00 0.00 54.58 52.44 2a2q n ASN 48 Cb 0.11 2.53 0.69 0.00 -2.08 0.00 0.00 39.78 41.03 2a2q n ASN 48 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2a2q h THR 49 N 1.93 0.00 0.00 5.53 1.35 -1.97 -3.26 112.91 116.48 2a2q h THR 49 Ca -0.25 -0.18 -0.06 0.00 -0.55 0.00 0.00 66.41 65.37 2a2q h THR 49 Cb 1.12 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 2a2q h THR 49 CO 0.34 0.00 -1.30 -0.38 -0.25 0.00 0.00 175.52 173.92 2a2q n ILE 50 N -2.57 0.24 -4.50 6.82 2.08 -1.26 -1.64 119.36 118.54 2a2q n ILE 50 Ca -0.00 -0.18 -0.32 0.00 0.56 0.00 0.00 62.75 62.80 2a2q n ILE 50 Cb 0.16 -0.55 -0.11 0.00 -0.75 0.00 0.00 39.64 38.39 2a2q n ILE 50 CO 0.00 0.00 0.00 0.26 0.56 0.00 0.00 176.55 177.37 2a2q s TRP 51 N -2.18 2.88 -0.03 1.39 0.52 -1.23 -0.63 118.94 119.67 2a2q s TRP 51 Ca -0.02 -0.04 0.03 0.00 0.02 0.00 0.00 56.10 56.09 2a2q s TRP 51 Cb 0.02 -1.62 -0.00 0.00 -1.15 0.00 0.00 33.47 30.72 2a2q s TRP 51 CO 0.20 0.36 -0.12 0.08 0.02 0.00 0.00 176.95 177.49 2a2q s VAL 52 N -0.96 1.00 -0.12 4.03 1.01 -0.35 -1.64 120.40 123.35 2a2q s VAL 52 Ca 0.16 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2a2q s VAL 52 Cb -0.11 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2a2q s VAL 52 CO 0.06 0.30 0.01 -0.69 0.00 0.00 0.00 175.10 174.79 2a2q s VAL 53 N 0.06 4.40 0.00 2.92 1.01 -0.01 0.01 120.40 128.78 2a2q s VAL 53 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2a2q s VAL 53 Cb -0.09 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2a2q s VAL 53 CO 0.01 0.55 0.00 -0.24 0.00 0.00 0.00 175.10 175.42 2a2q n SER 54 N 2.74 0.00 -4.71 3.32 2.88 -0.12 -0.32 113.62 117.41 2a2q n SER 54 Ca -0.18 -0.48 -0.35 0.00 -1.33 0.00 0.00 58.87 56.53 2a2q n SER 54 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 2a2q n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2q s ALA 55 N -1.85 3.40 0.26 -1.46 0.00 -1.26 -1.03 121.76 119.82 2a2q s ALA 55 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 2a2q s ALA 55 Cb 0.00 -1.63 0.34 0.00 0.00 0.00 0.00 23.12 21.83 2a2q s ALA 55 CO 0.00 0.53 1.89 0.00 0.00 0.00 0.00 175.76 178.18 2a2q h ALA 56 N 5.37 1.31 0.00 0.00 0.00 -1.68 -2.28 119.26 121.98 2a2q h ALA 56 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2a2q h ALA 56 Cb 1.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2a2q h ALA 56 CO 0.57 0.49 0.00 1.12 0.00 0.00 0.00 179.25 181.43 2a2q h HIS 57 N 1.20 0.00 0.00 0.00 2.07 -1.91 -1.26 115.15 115.25 2a2q h HIS 57 Ca 0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 2a2q h HIS 57 Cb 0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.03 2a2q h HIS 57 CO -0.01 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.85 2a2q n PHE 59 N -2.95 0.93 0.16 0.00 3.72 -0.48 -4.63 117.46 114.21 2a2q n PHE 59 Ca -0.01 -0.68 0.03 0.00 -0.05 0.00 0.00 57.45 56.75 2a2q n PHE 59 Cb 0.19 -0.20 0.42 0.00 -0.94 0.00 0.00 39.48 38.95 2a2q n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2a2q h ASP 60 N 2.47 0.13 -0.30 4.37 5.19 -1.61 -3.09 116.42 123.57 2a2q h ASP 60 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2a2q h ASP 60 Cb 1.21 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2a2q h ASP 60 CO 0.15 0.33 0.00 0.29 -3.12 0.00 0.00 179.24 176.89 2a2q n LYS 60 N -4.26 2.88 -2.33 3.56 4.76 -1.26 -5.03 118.16 116.47 2a2q n LYS 60 Ca -0.01 -2.10 -0.42 0.00 -2.87 0.00 0.00 58.31 52.91 2a2q n LYS 60 Cb 0.28 -1.31 -0.03 0.00 -1.84 0.00 0.00 35.03 32.13 2a2q n LYS 60 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2a2q s ILE 60 N -1.23 3.74 -0.01 -0.18 -1.09 -1.17 -4.90 121.20 116.36 2a2q s ILE 60 Ca 0.23 1.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.93 2a2q s ILE 60 Cb 0.14 -3.81 -0.01 0.00 -1.58 0.00 0.00 42.46 37.20 2a2q s ILE 60 CO 0.13 0.11 -0.01 0.29 -1.23 0.00 0.00 174.94 174.24 2a2q n LYS 60 N 3.74 0.76 -2.90 2.79 4.01 -1.26 -4.86 118.16 120.45 2a2q n LYS 60 Ca 0.09 0.00 -0.44 0.00 -0.51 0.00 0.00 58.31 57.46 2a2q n LYS 60 Cb 0.45 -1.02 0.00 0.00 -0.51 0.00 0.00 35.03 33.95 2a2q n LYS 60 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2a2q n ASN 60 N -2.43 5.31 0.30 4.39 3.02 -1.26 -4.82 115.26 119.77 2a2q n ASN 60 Ca -0.01 -3.04 0.20 0.00 -0.03 0.00 0.00 54.58 51.69 2a2q n ASN 60 Cb 0.52 -1.51 0.96 0.00 -0.61 0.00 0.00 39.78 39.14 2a2q n ASN 60 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2a2q h TRP 61 N 6.69 0.00 -0.04 3.10 4.06 -2.01 -1.46 115.95 126.29 2a2q h TRP 61 Ca 0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.26 2a2q h TRP 61 Cb 0.81 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 2a2q h TRP 61 CO 1.07 0.00 0.00 0.54 -3.56 0.00 0.00 178.44 176.49 2a2q n ARG 62 N -2.99 1.65 -1.10 0.49 1.74 -1.26 -4.10 116.66 111.09 2a2q n ARG 62 Ca -0.01 -0.95 -0.15 0.00 -0.77 0.00 0.00 57.85 55.96 2a2q n ARG 62 Cb 0.16 -1.46 0.16 0.00 -1.02 0.00 0.00 32.46 30.30 2a2q n ARG 62 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2a2q n ASN 63 N 0.16 3.64 -4.69 0.55 4.13 -0.55 -4.97 115.26 113.54 2a2q n ASN 63 Ca 0.19 -3.74 -0.35 0.00 1.68 0.00 0.00 54.58 52.35 2a2q n ASN 63 Cb 0.34 -0.71 -0.09 0.00 -1.54 0.00 0.00 39.78 37.78 2a2q n ASN 63 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2a2q s LEU 64 N -3.37 4.08 -0.02 3.41 1.43 -1.26 -1.25 118.68 121.70 2a2q s LEU 64 Ca 0.51 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.83 2a2q s LEU 64 Cb 0.44 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 2a2q s LEU 64 CO 0.03 0.15 -0.21 -0.63 0.23 0.00 0.00 176.35 175.92 2a2q s ILE 65 N 0.54 1.66 -0.19 -0.59 1.01 0.05 -0.99 121.20 122.70 2a2q s ILE 65 Ca 0.07 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 2a2q s ILE 65 Cb -0.12 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 2a2q s ILE 65 CO 0.00 0.47 -0.00 0.00 0.00 0.00 0.00 174.94 175.41 2a2q s ALA 66 N -0.41 3.06 -0.18 9.38 0.00 -0.17 -0.27 121.76 133.17 2a2q s ALA 66 Ca 0.06 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 2a2q s ALA 66 Cb -0.09 -1.73 -0.00 0.00 0.00 0.00 0.00 23.12 21.30 2a2q s ALA 66 CO -0.00 -0.01 -0.10 0.08 0.00 0.00 0.00 175.76 175.72 2a2q s VAL 67 N 0.75 3.01 0.20 0.00 1.01 0.13 -1.05 120.40 124.45 2a2q s VAL 67 Ca 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2a2q s VAL 67 Cb -0.14 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2a2q s VAL 67 CO 0.02 0.48 0.15 -0.76 0.00 0.00 0.00 175.10 174.99 2a2q s LEU 68 N 1.07 3.78 -0.29 3.92 2.01 0.56 -1.30 118.68 128.43 2a2q s LEU 68 Ca -0.00 -0.19 0.00 0.00 0.01 0.00 0.00 54.13 53.95 2a2q s LEU 68 Cb -0.15 -2.36 0.00 0.00 0.01 0.00 0.00 46.19 43.69 2a2q s LEU 68 CO -0.02 0.03 0.00 0.61 1.01 0.00 0.00 176.35 177.98 2a2q n GLY 69 N -0.66 0.56 3.86 -3.19 0.00 -1.26 -0.85 105.19 103.64 2a2q n GLY 69 Ca -0.08 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 2a2q n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a2q s GLU 70 N -1.42 3.84 0.38 1.61 2.56 -1.26 -4.07 118.70 120.34 2a2q s GLU 70 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 54.97 55.76 2a2q s GLU 70 Cb 0.00 -2.19 0.00 0.00 2.00 0.00 0.00 34.13 33.94 2a2q s GLU 70 CO 0.00 -0.26 0.00 1.58 -0.56 0.00 0.00 175.26 176.02 2a2q n HIS 71 N -1.72 -3.67 -3.79 5.30 -0.00 -1.26 -4.92 115.22 105.16 2a2q n HIS 71 Ca 0.05 1.06 -0.37 0.00 -0.00 0.00 0.00 57.72 58.46 2a2q n HIS 71 Cb 0.54 2.42 -0.13 0.00 -0.00 0.00 0.00 29.99 32.82 2a2q n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2a2q s ASP 72 N -3.38 5.21 0.59 0.26 -1.08 -1.26 -1.08 116.67 115.94 2a2q s ASP 72 Ca 0.00 -1.22 0.37 0.00 -0.52 0.00 0.00 52.55 51.18 2a2q s ASP 72 Cb 0.00 -1.83 1.75 0.00 -1.46 0.00 0.00 42.92 41.38 2a2q s ASP 72 CO 0.00 -0.32 2.13 -0.07 0.52 0.00 0.00 175.17 177.42 2a2q h LEU 73 N 8.16 0.00 -0.13 -1.34 3.38 -1.39 -2.65 115.31 121.34 2a2q h LEU 73 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2a2q h LEU 73 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2a2q h LEU 73 CO 0.59 0.01 -0.18 -1.54 0.09 0.00 0.00 178.44 177.41 2a2q n SER 74 N -3.12 0.39 -3.92 -0.43 3.41 -1.26 -4.86 113.62 103.83 2a2q n SER 74 Ca -0.01 -0.25 -0.13 0.00 -0.26 0.00 0.00 58.87 58.22 2a2q n SER 74 Cb 0.22 -0.09 -0.14 0.00 -0.26 0.00 0.00 64.21 63.94 2a2q n SER 74 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2a2q s GLU 75 N -2.73 0.21 -0.05 4.33 0.41 -1.00 -5.15 118.70 114.72 2a2q s GLU 75 Ca 0.21 -0.15 -0.03 0.00 -0.41 0.00 0.00 54.97 54.58 2a2q s GLU 75 Cb 0.19 -0.16 -0.04 0.00 -1.78 0.00 0.00 34.13 32.34 2a2q s GLU 75 CO 0.54 0.04 0.12 -1.01 -0.49 0.00 0.00 175.26 174.47 2a2q s HIS 76 N -0.22 3.45 0.22 1.61 3.76 -1.26 -4.63 115.29 118.22 2a2q s HIS 76 Ca -0.01 0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 55.22 2a2q s HIS 76 Cb -0.02 -1.83 -0.03 0.00 1.11 0.00 0.00 32.58 31.81 2a2q s HIS 76 CO -0.00 0.63 0.22 0.16 -0.85 0.00 0.00 174.74 174.90 2a2q s ASP 77 N -1.52 0.24 0.00 1.40 1.47 -1.26 -5.04 116.67 111.97 2a2q s ASP 77 Ca 0.21 -1.33 0.01 0.00 1.18 0.00 0.00 52.55 52.62 2a2q s ASP 77 Cb -0.12 0.44 0.07 0.00 -0.34 0.00 0.00 42.92 42.97 2a2q s ASP 77 CO 0.11 -0.93 0.60 0.61 0.68 0.00 0.00 175.17 176.24 2a2q n GLY 78 N -0.33 -0.53 0.01 2.12 0.00 -1.26 -2.67 105.19 102.52 2a2q n GLY 78 Ca 0.02 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2a2q n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a2q n ASP 79 N -0.54 0.55 -4.73 1.61 8.00 -1.26 -4.96 116.55 115.22 2a2q n ASP 79 Ca 0.01 -0.43 -0.41 0.00 0.71 0.00 0.00 54.79 54.67 2a2q n ASP 79 Cb 0.00 1.54 -0.04 0.00 -0.02 0.00 0.00 41.12 42.60 2a2q n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2a2q s GLU 80 N -3.21 4.58 -0.09 -1.24 2.02 -1.09 -4.37 118.70 115.30 2a2q s GLU 80 Ca -0.01 1.63 0.01 0.00 0.02 0.00 0.00 54.97 56.62 2a2q s GLU 80 Cb 0.14 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 31.06 2a2q s GLU 80 CO 0.85 0.03 -0.11 -0.65 0.02 0.00 0.00 175.26 175.40 2a2q s GLN 81 N 0.15 1.69 -0.07 1.61 -0.21 -0.03 -4.98 119.66 117.82 2a2q s GLN 81 Ca 0.51 -0.37 0.01 0.00 0.02 0.00 0.00 55.36 55.53 2a2q s GLN 81 Cb -0.27 -1.53 -0.03 0.00 1.00 0.00 0.00 33.01 32.18 2a2q s GLN 81 CO 0.32 -0.10 -0.10 -1.12 -2.12 0.00 0.00 175.29 172.17 2a2q s SER 82 N 1.11 4.37 0.03 5.90 0.01 -1.26 -0.32 113.70 123.55 2a2q s SER 82 Ca -0.06 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.11 2a2q s SER 82 Cb -0.14 -1.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.92 2a2q s SER 82 CO -0.02 0.32 -0.09 -0.13 0.41 0.00 0.00 173.24 173.74 2a2q s ARG 83 N -0.57 0.59 0.26 12.44 1.81 -0.21 -4.98 118.95 128.28 2a2q s ARG 83 Ca 0.08 -0.63 -0.29 0.00 -1.72 0.00 0.00 55.73 53.17 2a2q s ARG 83 Cb -0.12 -0.46 -0.09 0.00 -0.45 0.00 0.00 34.95 33.83 2a2q s ARG 83 CO 0.02 0.10 1.00 1.03 -0.68 0.00 0.00 175.30 176.77 2a2q s ARG 84 N -1.17 4.74 -0.34 3.54 0.52 -1.26 -1.00 118.95 123.98 2a2q s ARG 84 Ca -0.05 1.59 -0.25 0.00 -0.52 0.00 0.00 55.73 56.50 2a2q s ARG 84 Cb -0.08 -3.20 0.01 0.00 0.52 0.00 0.00 34.95 32.21 2a2q s ARG 84 CO 0.01 0.38 0.89 0.08 0.02 0.00 0.00 175.30 176.67 2a2q s VAL 85 N -1.21 4.66 0.01 3.52 1.01 -0.16 -0.54 120.40 127.68 2a2q s VAL 85 Ca 0.43 1.23 0.08 0.00 0.00 0.00 0.00 61.98 63.73 2a2q s VAL 85 Cb -0.28 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 31.60 2a2q s VAL 85 CO 0.35 -0.43 0.87 0.00 0.00 0.00 0.00 175.10 175.89 2a2q h ALA 86 N 8.31 0.58 -2.84 5.51 0.00 -0.98 -3.44 119.26 126.39 2a2q h ALA 86 Ca -0.23 -1.25 -0.14 0.00 0.00 0.00 0.00 54.91 53.28 2a2q h ALA 86 Cb 1.08 0.27 -0.23 0.00 0.00 0.00 0.00 17.79 18.92 2a2q h ALA 86 CO 0.95 1.43 -0.38 -1.14 0.00 0.00 0.00 179.25 180.10 2a2q s GLN 87 N -2.63 0.46 -0.21 0.00 0.74 -1.08 -4.36 119.66 112.58 2a2q s GLN 87 Ca -0.04 0.04 -0.01 0.00 0.05 0.00 0.00 55.36 55.41 2a2q s GLN 87 Cb 0.08 0.21 0.06 0.00 1.10 0.00 0.00 33.01 34.46 2a2q s GLN 87 CO 0.82 -0.10 -0.02 0.08 -0.55 0.00 0.00 175.29 175.52 2a2q s VAL 88 N -0.62 1.12 -0.21 1.34 1.01 -0.49 -1.59 120.40 120.96 2a2q s VAL 88 Ca -0.07 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 2a2q s VAL 88 Cb -0.04 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2a2q s VAL 88 CO 0.02 -0.11 0.04 -0.63 0.00 0.00 0.00 175.10 174.41 2a2q s ILE 89 N 1.59 4.25 0.08 2.22 1.01 0.44 -0.82 121.20 129.96 2a2q s ILE 89 Ca -0.03 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.49 2a2q s ILE 89 Cb -0.18 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2a2q s ILE 89 CO -0.07 0.41 -0.20 -0.63 0.00 0.00 0.00 174.94 174.44 2a2q s ILE 90 N 1.05 1.67 0.27 2.92 1.01 -0.28 -0.65 121.20 127.18 2a2q s ILE 90 Ca 0.03 -1.41 -0.30 0.00 0.00 0.00 0.00 60.65 58.98 2a2q s ILE 90 Cb -0.14 -1.49 -0.10 0.00 0.01 0.00 0.00 42.46 40.73 2a2q s ILE 90 CO 0.02 0.02 1.40 -2.84 0.00 0.00 0.00 174.94 173.55 2a2q s PRO 91 N -1.64 4.29 0.61 2.79 0.02 -1.26 -0.72 135.00 139.10 2a2q s PRO 91 Ca 0.06 2.27 0.40 0.00 0.02 0.00 0.00 61.00 63.75 2a2q s PRO 91 Cb -0.10 -3.10 1.94 0.00 0.02 0.00 0.00 34.50 33.26 2a2q s PRO 91 CO 0.03 -0.35 2.19 0.66 -0.33 0.00 0.00 177.00 179.20 2a2q h SER 92 N 4.62 0.00 1.04 2.53 4.64 -0.90 -1.74 113.55 123.74 2a2q h SER 92 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2a2q h SER 92 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2a2q h SER 92 CO 0.74 0.00 -0.06 0.71 -0.87 0.00 0.00 176.83 177.35 2a2q h THR 93 N 0.00 0.16 -3.88 2.95 1.35 -1.88 -3.44 112.91 108.18 2a2q h THR 93 Ca 0.00 -0.71 -0.52 0.00 -0.55 0.00 0.00 66.41 64.63 2a2q h THR 93 Cb 0.24 1.61 0.06 0.00 -1.73 0.00 0.00 68.15 68.32 2a2q h THR 93 CO 0.00 0.06 0.62 -0.47 -0.25 0.00 0.00 175.52 175.49 2a2q s TYR 94 N -3.65 3.09 -0.21 4.73 5.04 -0.66 -4.97 117.35 120.73 2a2q s TYR 94 Ca 0.01 1.44 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 2a2q s TYR 94 Cb 0.09 -3.64 0.03 0.00 0.35 0.00 0.00 41.96 38.78 2a2q s TYR 94 CO 0.58 -1.75 -0.15 0.08 -1.34 0.00 0.00 175.55 172.97 2a2q s VAL 95 N -1.15 2.27 0.33 3.14 1.01 -1.26 -5.00 120.40 119.74 2a2q s VAL 95 Ca 0.49 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2a2q s VAL 95 Cb -0.39 -2.06 -0.12 0.00 0.00 0.00 0.00 36.38 33.81 2a2q s VAL 95 CO 0.52 0.38 1.35 -2.65 0.00 0.00 0.00 175.10 174.70 2a2q n PRO 96 N 4.60 2.22 0.00 2.72 -0.02 -1.26 -1.47 135.00 141.79 2a2q n PRO 96 Ca -0.19 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2a2q n PRO 96 Cb 0.48 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2a2q n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a2q n GLY 97 N 1.03 1.19 1.95 -1.23 0.00 -1.26 -5.04 105.19 101.84 2a2q n GLY 97 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2a2q n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a2q n THR 98 N -2.00 0.00 -0.07 2.61 -2.24 -0.54 -5.10 114.28 106.94 2a2q n THR 98 Ca 0.00 -1.20 -0.07 0.00 -2.27 0.00 0.00 64.05 60.51 2a2q n THR 98 Cb 0.00 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.11 2a2q n THR 98 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2a2q n THR 99 N -0.93 0.92 -2.13 4.28 -2.24 -1.26 -4.92 114.28 107.99 2a2q n THR 99 Ca -0.06 -0.54 -0.39 0.00 -2.27 0.00 0.00 64.05 60.78 2a2q n THR 99 Cb 0.33 -0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 67.85 2a2q n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2a2q s ASN 100 N -4.76 6.48 -1.18 3.42 2.47 -1.26 -3.40 114.94 116.70 2a2q s ASN 100 Ca -0.09 2.58 -0.03 0.00 0.42 0.00 0.00 52.86 55.74 2a2q s ASN 100 Cb 0.04 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 2a2q s ASN 100 CO 0.53 -0.73 1.01 1.41 -3.72 0.00 0.00 177.10 175.60 2a2q n HIS 101 N 0.29 -2.32 -2.35 0.43 8.25 -1.26 -4.48 115.22 113.78 2a2q n HIS 101 Ca 0.03 0.91 -0.43 0.00 -0.26 0.00 0.00 57.72 57.97 2a2q n HIS 101 Cb 0.44 -4.86 0.00 0.00 1.12 0.00 0.00 29.99 26.69 2a2q n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2a2q n ASP 102 N -2.89 4.71 -3.77 0.41 2.03 -1.22 -4.66 116.55 111.15 2a2q n ASP 102 Ca -0.16 -2.95 -0.13 0.00 0.52 0.00 0.00 54.79 52.07 2a2q n ASP 102 Cb 0.62 -1.63 -0.09 0.00 -0.72 0.00 0.00 41.12 39.29 2a2q n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2a2q s ILE 103 N 2.65 0.04 -0.03 5.18 2.07 -1.26 -3.93 121.20 125.92 2a2q s ILE 103 Ca 0.47 -0.36 -0.03 0.00 -1.41 0.00 0.00 60.65 59.32 2a2q s ILE 103 Cb 0.07 -0.56 0.01 0.00 0.13 0.00 0.00 42.46 42.11 2a2q s ILE 103 CO -0.00 -0.20 0.08 0.00 -1.91 0.00 0.00 174.94 172.91 2a2q s ALA 104 N -0.92 -0.20 -0.22 1.50 0.00 -0.20 -3.69 121.76 118.04 2a2q s ALA 104 Ca -0.10 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 2a2q s ALA 104 Cb -0.05 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2a2q s ALA 104 CO 0.03 -0.06 -0.12 -1.17 0.00 0.00 0.00 175.76 174.45 2a2q s LEU 105 N -0.13 2.74 -0.14 0.00 2.96 0.17 -0.95 118.68 123.34 2a2q s LEU 105 Ca -0.02 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.13 2a2q s LEU 105 Cb -0.02 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 2a2q s LEU 105 CO 0.00 -0.06 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.18 2a2q s LEU 106 N 1.32 3.34 -0.21 -0.68 1.43 0.10 -0.42 118.68 123.56 2a2q s LEU 106 Ca 0.02 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 2a2q s LEU 106 Cb -0.15 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2a2q s LEU 106 CO -0.08 0.23 0.28 -0.60 0.23 0.00 0.00 176.35 176.41 2a2q s ARG 107 N 0.03 4.14 0.21 1.70 3.52 -0.62 -1.21 118.95 126.72 2a2q s ARG 107 Ca 0.01 -0.01 -0.18 0.00 -0.13 0.00 0.00 55.73 55.42 2a2q s ARG 107 Cb -0.13 -3.52 -0.08 0.00 -1.56 0.00 0.00 34.95 29.66 2a2q s ARG 107 CO 0.02 0.04 0.68 -0.51 -0.81 0.00 0.00 175.30 174.72 2a2q s LEU 108 N 1.08 4.31 0.19 -0.88 1.43 0.20 -0.36 118.68 124.65 2a2q s LEU 108 Ca 0.14 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.42 2a2q s LEU 108 Cb -0.14 -3.55 0.12 0.00 0.03 0.00 0.00 46.19 42.65 2a2q s LEU 108 CO 0.06 0.02 1.85 -0.74 0.23 0.00 0.00 176.35 177.77 2a2q h HIS 109 N 3.32 0.77 -3.95 0.29 -0.00 -1.15 -3.43 115.15 110.99 2a2q h HIS 109 Ca -0.48 0.02 -0.39 0.00 -0.00 0.00 0.00 60.37 59.52 2a2q h HIS 109 Cb 1.19 -0.26 -0.21 0.00 -0.00 0.00 0.00 27.41 28.13 2a2q h HIS 109 CO 0.64 0.47 -0.77 -0.65 -0.00 0.00 0.00 177.93 177.62 2a2q s GLN 110 N -6.14 0.77 0.52 5.26 -1.52 -1.26 -5.04 119.66 112.24 2a2q s GLN 110 Ca -0.13 -0.92 -0.20 0.00 -1.95 0.00 0.00 55.36 52.16 2a2q s GLN 110 Cb 0.14 -0.73 -0.07 0.00 -0.22 0.00 0.00 33.01 32.13 2a2q s GLN 110 CO 0.76 0.16 1.09 -1.25 -0.25 0.00 0.00 175.29 175.80 2a2q s PRO 111 N -1.72 3.52 0.66 2.91 0.04 -1.26 -4.90 135.00 134.26 2a2q s PRO 111 Ca -0.03 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 2a2q s PRO 111 Cb -0.10 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 2a2q s PRO 111 CO 0.02 -0.69 1.06 0.14 0.04 0.00 0.00 177.00 177.57 2a2q s VAL 112 N -1.86 4.06 -0.23 -0.36 -7.23 -0.65 -5.02 120.40 109.11 2a2q s VAL 112 Ca 0.71 0.66 -0.10 0.00 -1.81 0.00 0.00 61.98 61.43 2a2q s VAL 112 Cb -0.21 -3.66 -0.05 0.00 0.56 0.00 0.00 36.38 33.02 2a2q s VAL 112 CO 0.24 -0.87 0.16 -0.69 -0.31 0.00 0.00 175.10 173.63 2a2q s VAL 113 N -3.27 5.37 0.11 1.32 1.01 -1.26 -4.86 120.40 118.82 2a2q s VAL 113 Ca 0.57 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 2a2q s VAL 113 Cb -0.11 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 2a2q s VAL 113 CO 0.53 0.37 1.23 -0.76 0.00 0.00 0.00 175.10 176.47 2a2q s LEU 114 N 0.84 4.39 0.33 3.92 1.02 -1.26 -4.80 118.68 123.12 2a2q s LEU 114 Ca 0.08 2.14 0.01 0.00 0.02 0.00 0.00 54.13 56.38 2a2q s LEU 114 Cb -0.13 -3.59 -0.01 0.00 0.02 0.00 0.00 46.19 42.48 2a2q s LEU 114 CO 0.03 -0.47 0.38 0.42 0.02 0.00 0.00 176.35 176.72 2a2q s THR 115 N 0.73 0.00 0.66 5.49 -4.23 -0.55 -4.97 115.64 112.78 2a2q s THR 115 Ca 0.58 -1.77 0.42 0.00 -1.18 0.00 0.00 61.69 59.73 2a2q s THR 115 Cb -0.32 -2.57 0.42 0.00 1.34 0.00 0.00 72.50 71.38 2a2q s THR 115 CO 0.32 0.00 2.31 0.44 -0.54 0.00 0.00 174.62 177.15 2a2q h ASP 116 N 2.15 0.00 -0.01 3.99 5.19 -1.99 -1.95 116.42 123.81 2a2q h ASP 116 Ca -0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2a2q h ASP 116 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2a2q h ASP 116 CO 0.39 0.00 -0.46 1.41 -3.12 0.00 0.00 179.24 177.46 2a2q n HIS 117 N -3.13 0.00 -3.71 4.55 8.25 -1.26 -4.88 115.22 115.04 2a2q n HIS 117 Ca -0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 2a2q n HIS 117 Cb 0.11 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.06 2a2q n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2a2q s VAL 118 N -2.03 0.55 -0.00 1.59 1.01 -0.73 -4.14 120.40 116.65 2a2q s VAL 118 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2a2q s VAL 118 Cb 0.12 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2a2q s VAL 118 CO 0.46 -0.43 0.00 -0.69 0.00 0.00 0.00 175.10 174.45 2a2q s VAL 119 N 1.82 0.01 0.47 2.92 1.01 -0.77 -1.48 120.40 124.38 2a2q s VAL 119 Ca 0.04 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 2a2q s VAL 119 Cb -0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 36.38 36.08 2a2q s VAL 119 CO -0.18 0.02 0.99 -2.16 0.00 0.00 0.00 175.10 173.78 2a2q s PRO 120 N 0.21 3.99 0.12 2.72 0.04 -1.26 -2.53 135.00 138.28 2a2q s PRO 120 Ca -0.02 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 62.02 2a2q s PRO 120 Cb -0.03 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 2a2q s PRO 120 CO -0.01 -0.25 0.59 -1.17 0.04 0.00 0.00 177.00 176.20 2a2q s LEU 121 N -3.50 4.45 -0.02 -3.56 2.96 0.27 -4.92 118.68 114.36 2a2q s LEU 121 Ca 0.63 1.23 -0.30 0.00 -0.22 0.00 0.00 54.13 55.47 2a2q s LEU 121 Cb -0.12 -3.11 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 2a2q s LEU 121 CO 0.20 0.19 1.37 0.00 -1.32 0.00 0.00 176.35 176.79 2a2q s LEU 123 N 2.53 4.20 0.59 0.00 2.96 -1.26 -0.73 118.68 126.97 2a2q s LEU 123 Ca 0.62 1.42 -0.05 0.00 -0.22 0.00 0.00 54.13 55.90 2a2q s LEU 123 Cb -0.30 -3.48 0.01 0.00 0.50 0.00 0.00 46.19 42.93 2a2q s LEU 123 CO 0.25 -0.49 0.89 -2.16 -1.32 0.00 0.00 176.35 173.52 2a2q s PRO 124 N 2.31 2.83 0.52 0.98 0.04 -1.26 -4.96 135.00 135.46 2a2q s PRO 124 Ca 0.45 -0.11 -0.20 0.00 0.04 0.00 0.00 61.00 61.18 2a2q s PRO 124 Cb -0.17 -2.29 -0.07 0.00 0.04 0.00 0.00 34.50 32.01 2a2q s PRO 124 CO 0.14 -0.73 1.10 -1.21 0.04 0.00 0.00 177.00 176.34 2a2q s GLU 125 N -4.97 3.51 0.11 4.56 2.02 -1.26 -4.91 118.70 117.75 2a2q s GLU 125 Ca 0.54 1.53 -0.26 0.00 0.02 0.00 0.00 54.97 56.80 2a2q s GLU 125 Cb -0.10 -2.04 -0.09 0.00 0.10 0.00 0.00 34.13 32.00 2a2q s GLU 125 CO 0.44 -0.70 1.66 -0.09 0.02 0.00 0.00 175.26 176.59 2a2q h ARG 126 N 1.33 -0.37 -0.50 1.61 2.43 -1.97 -1.56 114.38 115.34 2a2q h ARG 126 Ca -0.50 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 2a2q h ARG 126 Cb 1.25 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 2a2q h ARG 126 CO 0.58 -0.25 0.21 1.79 -1.51 0.00 0.00 179.97 180.78 2a2q h THR 127 N -0.39 1.21 -0.89 0.20 1.35 -1.93 0.38 112.91 112.85 2a2q h THR 127 Ca 0.03 -0.65 0.06 0.00 -0.55 0.00 0.00 66.41 65.30 2a2q h THR 127 Cb 0.42 0.70 -0.06 0.00 -1.73 0.00 0.00 68.15 67.47 2a2q h THR 127 CO -0.13 0.25 0.56 0.15 -0.25 0.00 0.00 175.52 176.10 2a2q h PHE 128 N 0.67 1.04 -0.38 4.73 3.57 -1.95 0.71 116.94 125.33 2a2q h PHE 128 Ca 0.17 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2a2q h PHE 128 Cb 0.19 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2a2q h PHE 128 CO 0.00 0.54 -0.16 1.03 -2.23 0.00 0.00 178.31 177.50 2a2q h SER 129 N 1.03 0.79 -0.20 0.41 0.87 -0.60 0.17 113.55 116.02 2a2q h SER 129 Ca 0.38 -0.39 -0.19 0.00 -1.23 0.00 0.00 61.79 60.35 2a2q h SER 129 Cb 0.14 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2a2q h SER 129 CO -0.16 1.01 -0.63 -0.33 -0.53 0.00 0.00 176.83 176.19 2a2q h GLU 129 N 0.57 0.77 0.00 2.24 5.08 -0.47 0.10 114.58 122.86 2a2q h GLU 129 Ca 0.09 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2a2q h GLU 129 Cb 0.70 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2a2q h GLU 129 CO 0.05 1.19 -1.17 2.89 -1.00 0.00 0.00 179.01 180.97 2a2q n ARG 129 N -4.03 0.37 0.03 2.33 1.85 0.20 -4.38 116.66 113.04 2a2q n ARG 129 Ca -0.06 -0.02 -0.00 0.00 -1.00 0.00 0.00 57.85 56.77 2a2q n ARG 129 Cb 0.67 -1.61 -0.00 0.00 -1.05 0.00 0.00 32.46 30.47 2a2q n ARG 129 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2a2q n THR 129 N -2.08 0.86 -0.03 8.89 -1.04 0.00 -4.76 114.28 116.12 2a2q n THR 129 Ca 0.01 0.28 0.05 0.00 -2.04 0.00 0.00 64.05 62.36 2a2q n THR 129 Cb 0.47 -1.41 0.43 0.00 -1.82 0.00 0.00 70.33 67.99 2a2q n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2a2q h LEU 129 N -0.00 0.47 -0.79 -4.42 3.38 -1.31 -1.59 115.31 111.04 2a2q h LEU 129 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2a2q h LEU 129 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2a2q h LEU 129 CO 0.00 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.86 2a2q n ALA 129 N -2.48 1.28 -0.05 1.53 0.00 0.01 -2.12 120.51 118.68 2a2q n ALA 129 Ca 0.05 0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.66 2a2q n ALA 129 Cb 0.12 -1.27 0.15 0.00 0.00 0.00 0.00 19.45 18.46 2a2q n ALA 129 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2a2q n PHE 129 N -2.02 0.43 -2.80 0.00 3.72 -0.60 -4.86 117.46 111.33 2a2q n PHE 129 Ca 0.00 -0.40 -0.42 0.00 -0.05 0.00 0.00 57.45 56.58 2a2q n PHE 129 Cb 0.10 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 2a2q n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2a2q s VAL 129 N -1.02 4.66 0.09 -4.37 1.01 -0.90 -4.96 120.40 114.91 2a2q s VAL 129 Ca 0.25 1.46 -0.33 0.00 0.00 0.00 0.00 61.98 63.35 2a2q s VAL 129 Cb 0.13 -4.28 -0.15 0.00 0.00 0.00 0.00 36.38 32.09 2a2q s VAL 129 CO 0.18 -0.36 1.52 -0.09 0.00 0.00 0.00 175.10 176.36 2a2q h ARG 134 N 8.09 -0.79 -6.02 2.72 9.65 -1.89 -3.44 114.38 122.71 2a2q h ARG 134 Ca -0.22 0.05 -0.60 0.00 -1.10 0.00 0.00 59.98 58.11 2a2q h ARG 134 Cb 1.08 0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.79 2a2q h ARG 134 CO 0.96 -0.53 -0.37 -0.06 2.80 0.00 0.00 179.97 182.77 2a2q s PHE 135 N -5.64 3.53 0.08 2.20 0.40 -1.26 -0.82 117.98 116.47 2a2q s PHE 135 Ca -0.16 0.52 -0.09 0.00 -0.60 0.00 0.00 56.93 56.60 2a2q s PHE 135 Cb 0.05 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.62 2a2q s PHE 135 CO 0.57 0.53 0.20 -1.12 0.70 0.00 0.00 175.22 176.10 2a2q s SER 136 N -2.13 0.09 -0.10 1.36 0.01 -0.48 -4.64 113.70 107.80 2a2q s SER 136 Ca 0.34 -0.58 -0.04 0.00 1.31 0.00 0.00 55.95 56.98 2a2q s SER 136 Cb -0.13 0.34 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 2a2q s SER 136 CO 0.22 -0.70 0.06 -0.76 0.41 0.00 0.00 173.24 172.46 2a2q s LEU 137 N -2.71 3.89 0.02 2.44 1.43 -0.18 -0.54 118.68 123.03 2a2q s LEU 137 Ca 0.03 0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.47 2a2q s LEU 137 Cb 0.04 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2a2q s LEU 137 CO -0.10 0.39 -0.23 0.68 0.23 0.00 0.00 176.35 177.32 2a2q s VAL 138 N -0.91 1.81 0.18 -1.59 -7.23 -0.36 -0.18 120.40 112.13 2a2q s VAL 138 Ca 0.14 -1.15 -0.07 0.00 -1.81 0.00 0.00 61.98 59.09 2a2q s VAL 138 Cb -0.12 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 2a2q s VAL 138 CO 0.03 0.35 0.25 -0.94 -0.31 0.00 0.00 175.10 174.48 2a2q s SER 139 N -0.94 0.08 0.00 4.85 1.04 -1.18 -0.78 113.70 116.77 2a2q s SER 139 Ca 0.09 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2a2q s SER 139 Cb -0.09 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2a2q s SER 139 CO 0.01 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2a2q n GLY 140 N -0.24 -0.72 1.81 7.32 0.00 -0.21 -4.48 105.19 108.67 2a2q n GLY 140 Ca -0.04 -1.29 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 2a2q n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2a2q n TRP 141 N -0.94 2.30 -1.25 1.61 8.01 -1.26 -1.48 117.44 124.43 2a2q n TRP 141 Ca 0.00 -2.15 0.00 0.00 -1.31 0.00 0.00 57.50 54.04 2a2q n TRP 141 Cb 0.00 -0.77 0.00 0.00 -2.01 0.00 0.00 31.31 28.53 2a2q n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2a2q n GLY 142 N -0.98 -0.66 3.69 6.99 0.00 -1.25 -2.99 105.19 109.98 2a2q n GLY 142 Ca 0.47 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 2a2q n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2a2q n GLN 143 N -0.95 2.08 0.01 1.61 3.00 -1.26 -2.29 117.38 119.58 2a2q n GLN 143 Ca 0.00 0.73 0.12 0.00 -0.01 0.00 0.00 57.00 57.85 2a2q n GLN 143 Cb 0.00 -2.34 0.31 0.00 0.00 0.00 0.00 30.24 28.21 2a2q n GLN 143 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2a2q n LEU 144 N 1.29 0.44 -3.68 1.08 4.77 -0.75 0.59 117.00 120.74 2a2q n LEU 144 Ca 0.07 0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 56.03 2a2q n LEU 144 Cb 0.34 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2a2q n LEU 144 CO 0.62 0.08 0.22 -0.76 -1.33 0.00 0.00 177.39 176.22 2a2q s LEU 145 N -3.16 0.01 -0.21 2.23 1.43 -1.26 -4.31 118.68 113.41 2a2q s LEU 145 Ca 0.11 0.85 -0.39 0.00 -1.03 0.00 0.00 54.13 53.67 2a2q s LEU 145 Cb 0.17 1.85 -0.16 0.00 0.03 0.00 0.00 46.19 48.09 2a2q s LEU 145 CO 0.67 -0.30 1.69 -0.67 0.23 0.00 0.00 176.35 177.97 2a2q n ASP 146 N 2.24 2.34 -0.67 2.29 2.03 -1.26 0.89 116.55 124.41 2a2q n ASP 146 Ca -0.16 1.08 -0.09 0.00 0.52 0.00 0.00 54.79 56.14 2a2q n ASP 146 Cb 0.56 -1.16 -0.04 0.00 -0.72 0.00 0.00 41.12 39.76 2a2q n ASP 146 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2a2q n ARG 147 N 5.01 -1.16 -0.66 -0.67 1.74 -1.26 -4.98 116.66 114.66 2a2q n ARG 147 Ca 0.25 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 58.07 2a2q n ARG 147 Cb 0.15 -4.83 0.00 0.00 -1.02 0.00 0.00 32.46 26.76 2a2q n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a2q n GLY 149 N -0.81 1.54 3.80 -0.13 0.00 0.26 -5.08 105.19 104.77 2a2q n GLY 149 Ca -0.09 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 2a2q n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2q s ALA 150 N -2.26 2.68 0.60 4.61 0.00 -1.26 -4.73 121.76 121.39 2a2q s ALA 150 Ca 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.26 2a2q s ALA 150 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.92 2a2q s ALA 150 CO 0.00 -0.99 0.88 0.95 0.00 0.00 0.00 175.76 176.59 2a2q s THR 151 N -2.59 3.02 0.24 0.00 -4.23 -1.26 -1.81 115.64 109.01 2a2q s THR 151 Ca 0.63 -0.31 -0.20 0.00 -1.18 0.00 0.00 61.69 60.62 2a2q s THR 151 Cb -0.16 -3.20 -0.08 0.00 1.34 0.00 0.00 72.50 70.39 2a2q s THR 151 CO 0.42 -0.19 0.75 0.00 -0.54 0.00 0.00 174.62 175.07 2a2q s ALA 152 N -2.96 3.38 -0.08 3.99 0.00 -0.97 -4.85 121.76 120.27 2a2q s ALA 152 Ca 0.56 0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.78 2a2q s ALA 152 Cb -0.10 -2.86 -0.24 0.00 0.00 0.00 0.00 23.12 19.91 2a2q s ALA 152 CO 0.42 0.31 0.51 1.28 0.00 0.00 0.00 175.76 178.28 2a2q n LEU 153 N 0.65 1.50 -4.65 0.00 4.77 -1.26 -4.79 117.00 113.22 2a2q n LEU 153 Ca -0.01 0.31 -0.35 0.00 -0.03 0.00 0.00 56.01 55.93 2a2q n LEU 153 Cb 0.51 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 2a2q n LEU 153 CO 0.43 0.57 -0.31 -1.61 -1.33 0.00 0.00 177.39 175.14 2a2q s GLU 154 N -2.58 3.20 0.06 3.23 2.02 -1.26 -0.94 118.70 122.44 2a2q s GLU 154 Ca -0.12 -0.41 -0.36 0.00 0.02 0.00 0.00 54.97 54.10 2a2q s GLU 154 Cb 0.07 -2.86 -0.15 0.00 0.10 0.00 0.00 34.13 31.29 2a2q s GLU 154 CO 0.80 0.59 1.54 -0.11 0.02 0.00 0.00 175.26 178.09 2a2q n LEU 155 N 2.50 2.50 -4.66 1.80 7.94 -0.24 -4.84 117.00 122.01 2a2q n LEU 155 Ca -0.18 1.08 -0.28 0.00 -1.11 0.00 0.00 56.01 55.52 2a2q n LEU 155 Cb 0.53 -1.30 -0.08 0.00 0.53 0.00 0.00 43.42 43.10 2a2q n LEU 155 CO 0.30 -0.57 -0.35 -0.04 -1.11 0.00 0.00 177.39 175.62 2a2q s MET 156 N 1.36 2.40 0.01 1.96 -1.94 -0.55 -0.06 119.30 122.48 2a2q s MET 156 Ca 0.84 -1.00 -0.02 0.00 -1.71 0.00 0.00 55.69 53.81 2a2q s MET 156 Cb -0.83 -2.41 -0.01 0.00 2.01 0.00 0.00 34.83 33.59 2a2q s MET 156 CO 0.46 0.49 0.02 0.54 -0.01 0.00 0.00 175.02 176.52 2a2q s VAL 157 N -1.48 0.09 -0.03 -6.03 0.11 0.41 -1.04 120.40 112.42 2a2q s VAL 157 Ca 0.26 -0.74 -0.05 0.00 -2.93 0.00 0.00 61.98 58.51 2a2q s VAL 157 Cb -0.10 -0.28 0.01 0.00 -1.53 0.00 0.00 36.38 34.47 2a2q s VAL 157 CO 0.18 -0.41 0.13 -0.22 -3.33 0.00 0.00 175.10 171.45 2a2q s LEU 158 N -1.27 1.52 -0.23 2.54 2.96 0.04 -0.95 118.68 123.29 2a2q s LEU 158 Ca -0.14 0.10 -0.15 0.00 -0.22 0.00 0.00 54.13 53.72 2a2q s LEU 158 Cb -0.08 0.53 -0.04 0.00 0.50 0.00 0.00 46.19 47.10 2a2q s LEU 158 CO -0.00 -0.16 0.38 0.21 -1.32 0.00 0.00 176.35 175.45 2a2q s ASN 159 N -0.44 6.36 -0.00 3.68 2.47 -1.26 -1.22 114.94 124.52 2a2q s ASN 159 Ca -0.05 0.42 0.05 0.00 0.42 0.00 0.00 52.86 53.69 2a2q s ASN 159 Cb -0.03 -2.22 -0.01 0.00 -1.45 0.00 0.00 41.25 37.53 2a2q s ASN 159 CO 0.01 -0.11 -0.15 0.68 -3.72 0.00 0.00 177.10 173.81 2a2q s VAL 160 N 1.56 1.20 0.11 -5.21 -7.23 0.30 -4.95 120.40 106.18 2a2q s VAL 160 Ca 0.17 -0.73 -0.20 0.00 -1.81 0.00 0.00 61.98 59.41 2a2q s VAL 160 Cb -0.15 -1.02 -0.07 0.00 0.56 0.00 0.00 36.38 35.70 2a2q s VAL 160 CO 0.08 0.27 0.63 -2.16 -0.31 0.00 0.00 175.10 173.61 2a2q s PRO 161 N -0.53 4.27 0.17 4.82 0.04 -1.26 -1.39 135.00 141.13 2a2q s PRO 161 Ca 0.05 0.82 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 2a2q s PRO 161 Cb -0.06 -3.19 -0.07 0.00 0.04 0.00 0.00 34.50 31.23 2a2q s PRO 161 CO -0.00 0.59 0.49 0.50 0.04 0.00 0.00 177.00 178.62 2a2q s ARG 162 N -1.26 3.80 0.10 4.56 3.52 -0.00 -1.17 118.95 128.49 2a2q s ARG 162 Ca 0.32 0.24 0.08 0.00 -0.13 0.00 0.00 55.73 56.24 2a2q s ARG 162 Cb -0.20 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 2a2q s ARG 162 CO 0.21 0.42 -0.21 -0.51 -0.81 0.00 0.00 175.30 174.40 2a2q s LEU 163 N -2.44 2.30 0.39 -0.88 1.02 -0.68 -4.98 118.68 113.42 2a2q s LEU 163 Ca 0.42 -0.69 -0.24 0.00 0.02 0.00 0.00 54.13 53.64 2a2q s LEU 163 Cb -0.13 -0.88 -0.09 0.00 0.02 0.00 0.00 46.19 45.11 2a2q s LEU 163 CO 0.21 0.05 1.01 -0.04 0.02 0.00 0.00 176.35 177.61 2a2q s MET 164 N -1.93 4.24 0.39 1.70 -1.94 -1.26 -4.15 119.30 116.35 2a2q s MET 164 Ca 0.07 1.41 0.11 0.00 -1.71 0.00 0.00 55.69 55.56 2a2q s MET 164 Cb -0.10 -2.52 0.89 0.00 2.01 0.00 0.00 34.83 35.11 2a2q s MET 164 CO 0.04 -0.06 1.92 1.15 -0.01 0.00 0.00 175.02 178.07 2a2q h THR 165 N 2.20 0.88 -0.59 2.05 2.02 -1.94 -1.05 112.91 116.48 2a2q h THR 165 Ca -0.48 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 66.52 2a2q h THR 165 Cb 1.21 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2a2q h THR 165 CO 0.62 0.11 0.36 -0.61 0.37 0.00 0.00 175.52 176.37 2a2q h GLN 166 N 0.60 0.68 -0.49 6.66 4.15 -2.00 -0.05 115.11 124.66 2a2q h GLN 166 Ca 0.37 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.64 2a2q h GLN 166 Cb 0.61 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 2a2q h GLN 166 CO -0.14 0.45 -0.13 -0.44 -1.93 0.00 0.00 178.83 176.65 2a2q h ASP 167 N 0.70 0.92 0.02 -0.69 3.32 -1.69 -3.10 116.42 115.90 2a2q h ASP 167 Ca 0.24 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2a2q h ASP 167 Cb 0.04 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2a2q h ASP 167 CO -0.11 1.05 -0.01 0.00 -1.72 0.00 0.00 179.24 178.45 2a2q n LEU 169 N -5.09 0.00 0.00 0.00 4.77 -0.10 -1.29 117.00 115.28 2a2q n LEU 169 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2a2q n LEU 169 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2a2q n LEU 169 CO 0.33 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.39 2a2q n GLN 170 N 0.69 0.00 -3.83 3.23 6.02 -0.14 -4.81 117.38 118.54 2a2q n GLN 170 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 2a2q n GLN 170 Cb 0.00 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.18 2a2q n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2a2q s SER 170 N 0.00 6.15 0.23 1.08 0.01 -0.41 -4.67 113.70 116.09 2a2q s SER 170 Ca 0.00 0.27 -0.32 0.00 1.31 0.00 0.00 55.95 57.22 2a2q s SER 170 Cb 0.00 -2.05 -0.12 0.00 0.21 0.00 0.00 66.02 64.06 2a2q s SER 170 CO 0.00 0.25 1.67 0.54 0.41 0.00 0.00 173.24 176.11 2a2q n ARG 170 N 3.06 2.69 -1.69 12.44 5.12 0.17 -4.91 116.66 133.54 2a2q n ARG 170 Ca -0.17 0.97 -0.42 0.00 -1.93 0.00 0.00 57.85 56.29 2a2q n ARG 170 Cb 0.53 -2.78 -0.03 0.00 -1.16 0.00 0.00 32.46 29.01 2a2q n ARG 170 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2a2q n LYS 170 N 3.35 2.80 -4.08 5.56 4.81 -1.26 -4.97 118.16 124.38 2a2q n LYS 170 Ca 0.14 1.02 -0.21 0.00 -0.87 0.00 0.00 58.31 58.38 2a2q n LYS 170 Cb 0.35 -2.92 -0.17 0.00 0.02 0.00 0.00 35.03 32.31 2a2q n LYS 170 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2a2q s VAL 170 N 2.91 0.57 0.34 3.15 1.01 -1.26 -5.13 120.40 121.99 2a2q s VAL 170 Ca 0.83 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 2a2q s VAL 170 Cb -0.48 -0.62 -0.10 0.00 0.00 0.00 0.00 36.38 35.18 2a2q s VAL 170 CO 0.38 0.25 1.32 -0.83 0.00 0.00 0.00 175.10 176.22 2a2q s GLY 170 N 1.20 2.99 0.00 4.51 0.00 -1.26 -2.78 107.32 111.99 2a2q s GLY 170 Ca -0.06 1.29 0.00 0.00 0.00 0.00 0.00 44.72 45.95 2a2q s GLY 170 CO -0.02 1.94 0.00 2.09 0.00 0.00 0.00 173.10 177.12 2a2q n ASP 170 N 0.75 0.00 -4.64 1.64 5.68 -1.26 -5.01 116.55 113.71 2a2q n ASP 170 Ca 0.00 0.00 -0.45 0.00 -0.50 0.00 0.00 54.79 53.85 2a2q n ASP 170 Cb 0.42 -0.16 -0.02 0.00 -1.14 0.00 0.00 41.12 40.21 2a2q n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2a2q n SER 170 N 0.00 2.19 -4.72 -1.12 3.41 -1.12 -4.94 113.62 107.32 2a2q n SER 170 Ca 0.00 1.17 -0.34 0.00 -0.26 0.00 0.00 58.87 59.44 2a2q n SER 170 Cb 0.00 -1.38 0.09 0.00 -0.26 0.00 0.00 64.21 62.66 2a2q n SER 170 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2a2q s PRO 170 N -1.10 2.13 0.31 4.33 0.02 -1.26 -4.99 135.00 134.44 2a2q s PRO 170 Ca 0.63 1.70 -0.28 0.00 0.02 0.00 0.00 61.00 63.07 2a2q s PRO 170 Cb -0.67 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 31.92 2a2q s PRO 170 CO 0.56 -1.83 1.01 -0.80 -0.33 0.00 0.00 177.00 175.61 2a2q s ASN 175 N -2.16 7.27 -0.58 2.53 0.02 -1.26 -4.97 114.94 115.79 2a2q s ASN 175 Ca 0.73 2.03 -0.19 0.00 -1.02 0.00 0.00 52.86 54.41 2a2q s ASN 175 Cb -0.28 -2.60 0.09 0.00 0.02 0.00 0.00 41.25 38.48 2a2q s ASN 175 CO 0.46 -0.12 0.71 -0.63 0.02 0.00 0.00 177.10 177.54 2a2q s ILE 176 N -1.38 4.78 0.82 0.60 1.01 -1.26 -4.95 121.20 120.82 2a2q s ILE 176 Ca 0.48 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 2a2q s ILE 176 Cb -0.25 -4.46 0.18 0.00 0.01 0.00 0.00 42.46 37.94 2a2q s ILE 176 CO 0.32 -1.08 1.12 0.35 0.00 0.00 0.00 174.94 175.65 2a2q n THR 177 N 5.61 0.00 0.47 2.92 -2.24 -1.26 -4.96 114.28 114.83 2a2q n THR 177 Ca -0.08 -1.05 0.08 0.00 -2.27 0.00 0.00 64.05 60.73 2a2q n THR 177 Cb 0.44 -1.38 0.34 0.00 -2.10 0.00 0.00 70.33 67.63 2a2q n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2a2q n GLU 178 N -3.30 0.04 -0.51 -0.78 1.02 -1.26 -2.10 120.64 113.75 2a2q n GLU 178 Ca 0.15 0.29 0.08 0.00 -0.02 0.00 0.00 57.16 57.65 2a2q n GLU 178 Cb 0.53 -1.57 0.29 0.00 -0.02 0.00 0.00 31.44 30.67 2a2q n GLU 178 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2a2q n TYR 179 N -1.64 1.22 -4.17 -0.32 4.01 -1.26 -4.85 117.16 110.15 2a2q n TYR 179 Ca 0.03 -0.48 -0.13 0.00 -0.16 0.00 0.00 57.90 57.16 2a2q n TYR 179 Cb 0.18 -0.21 -0.09 0.00 -0.31 0.00 0.00 39.34 38.91 2a2q n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2a2q s MET 180 N -1.80 1.38 -0.01 -0.72 -1.94 -0.89 -0.68 119.30 114.64 2a2q s MET 180 Ca 0.41 -1.62 -0.29 0.00 -1.71 0.00 0.00 55.69 52.48 2a2q s MET 180 Cb 0.27 0.32 0.07 0.00 2.01 0.00 0.00 34.83 37.50 2a2q s MET 180 CO 0.20 -0.49 0.68 -0.59 -0.01 0.00 0.00 175.02 174.80 2a2q s PHE 181 N -3.97 -0.61 0.10 -0.03 -0.12 -0.27 -4.65 117.98 108.43 2a2q s PHE 181 Ca 0.36 0.91 -0.02 0.00 -0.05 0.00 0.00 56.93 58.13 2a2q s PHE 181 Cb 0.05 0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 42.84 2a2q s PHE 181 CO 0.14 -0.65 0.28 0.00 -0.05 0.00 0.00 175.22 174.94 2a2q s ALA 183 N -1.59 -1.58 0.00 0.00 0.00 -0.78 -1.68 121.76 116.13 2a2q s ALA 183 Ca 0.37 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.90 2a2q s ALA 183 Cb -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2a2q s ALA 183 CO 0.27 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2a2q n GLY 184 N 2.12 0.66 3.05 0.00 0.00 -0.32 -1.65 105.19 109.05 2a2q n GLY 184 Ca -0.16 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 2a2q n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a2q s TYR 184 N -2.06 1.02 -2.31 1.61 2.02 -1.26 -4.34 117.35 112.03 2a2q s TYR 184 Ca 0.00 -0.22 0.28 0.00 -0.37 0.00 0.00 57.07 56.77 2a2q s TYR 184 Cb 0.00 -0.68 1.15 0.00 -0.40 0.00 0.00 41.96 42.03 2a2q s TYR 184 CO 0.00 -0.05 1.80 -1.13 -1.57 0.00 0.00 175.55 174.60 2a2q n SER 185 N 2.95 1.19 -0.53 2.29 3.41 -1.25 -4.34 113.62 117.34 2a2q n SER 185 Ca -0.15 -1.32 0.06 0.00 -0.26 0.00 0.00 58.87 57.19 2a2q n SER 185 Cb 0.55 0.01 0.17 0.00 -0.26 0.00 0.00 64.21 64.68 2a2q n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2a2q n ASP 186 N -0.13 1.54 -0.06 4.04 5.68 -1.26 0.59 116.55 126.94 2a2q n ASP 186 Ca 0.19 -1.95 -0.01 0.00 -0.50 0.00 0.00 54.79 52.52 2a2q n ASP 186 Cb 0.32 -0.18 -0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2a2q n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a2q n GLY 187 N 0.98 0.41 0.12 6.12 0.00 -1.25 -4.84 105.19 106.73 2a2q n GLY 187 Ca 0.11 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 2a2q n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a2q n SER 188 N -0.15 1.05 -3.91 1.61 3.41 -1.26 -4.79 113.62 109.58 2a2q n SER 188 Ca -0.01 -0.07 -0.11 0.00 -0.26 0.00 0.00 58.87 58.42 2a2q n SER 188 Cb 0.16 0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 2a2q n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2a2q s LYS 188 N -2.51 0.12 0.00 4.33 1.02 -1.26 -4.01 119.74 117.43 2a2q s LYS 188 Ca -0.23 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2a2q s LYS 188 Cb 0.08 -0.00 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 2a2q s LYS 188 CO 0.71 -0.01 0.00 -3.47 -0.92 0.00 0.00 175.35 171.66 2a2q n ASP 189 N 2.65 0.00 -4.45 2.83 2.03 -0.76 -4.20 116.55 114.65 2a2q n ASP 189 Ca -0.15 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 54.90 2a2q n ASP 189 Cb 0.58 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 41.13 2a2q n ASP 189 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2a2q s SER 190 N 0.00 3.82 0.30 1.67 1.04 -1.26 -0.41 113.70 118.86 2a2q s SER 190 Ca 0.00 -0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 2a2q s SER 190 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2a2q s SER 190 CO 0.00 -2.23 0.39 0.00 0.98 0.00 0.00 173.24 172.38 2a2q h LYS 192 N 0.00 -0.14 0.00 0.00 1.57 -1.93 -0.98 116.57 115.09 2a2q h LYS 192 Ca -0.23 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2a2q h LYS 192 Cb 1.02 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2a2q h LYS 192 CO 0.31 -0.09 0.00 0.41 -0.57 0.00 0.00 179.45 179.51 2a2q n GLY 193 N -1.44 -0.78 0.09 3.86 0.00 -1.26 -1.38 105.19 104.28 2a2q n GLY 193 Ca 0.05 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2a2q n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a2q n ASP 194 N -1.46 0.76 -4.51 1.61 8.00 -0.38 -3.86 116.55 116.72 2a2q n ASP 194 Ca 0.03 -0.56 -0.50 0.00 0.71 0.00 0.00 54.79 54.46 2a2q n ASP 194 Cb 0.10 0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.45 2a2q n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2a2q n SER 195 N -1.19 0.25 0.00 -2.24 7.64 -0.48 -1.17 113.62 116.43 2a2q n SER 195 Ca 0.08 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2a2q n SER 195 Cb 0.34 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 2a2q n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a2q n GLY 196 N 1.82 2.36 3.78 0.23 0.00 0.26 -0.68 105.19 112.95 2a2q n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2a2q n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a2q s GLY 197 N -1.98 1.60 0.53 -0.02 0.00 -0.31 -3.03 107.32 104.10 2a2q s GLY 197 Ca 0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 44.72 44.19 2a2q s GLY 197 CO 0.00 0.15 1.01 2.56 0.00 0.00 0.00 173.10 176.82 2a2q s PRO 198 N -5.18 3.78 -0.31 2.90 0.04 -1.26 -1.49 135.00 133.47 2a2q s PRO 198 Ca 0.63 1.08 0.02 0.00 0.04 0.00 0.00 61.00 62.77 2a2q s PRO 198 Cb -0.15 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.37 2a2q s PRO 198 CO 0.54 -0.42 0.03 -1.58 0.04 0.00 0.00 177.00 175.61 2a2q s HIS 199 N -2.48 3.07 -0.14 0.56 2.46 -0.58 -3.12 115.29 115.07 2a2q s HIS 199 Ca 0.61 -2.49 -0.03 0.00 0.47 0.00 0.00 55.06 53.62 2a2q s HIS 199 Cb -0.12 -2.39 -0.03 0.00 -0.13 0.00 0.00 32.58 29.91 2a2q s HIS 199 CO 0.30 -0.90 -0.04 0.00 -2.47 0.00 0.00 174.74 171.63 2a2q s ALA 200 N 1.15 3.01 -0.20 1.58 0.00 0.75 -1.76 121.76 126.29 2a2q s ALA 200 Ca 0.07 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 2a2q s ALA 200 Cb -0.19 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 2a2q s ALA 200 CO -0.12 0.30 -0.02 0.99 0.00 0.00 0.00 175.76 176.91 2a2q s THR 201 N 0.09 3.72 -0.14 0.00 2.01 0.01 -1.01 115.64 120.32 2a2q s THR 201 Ca -0.01 -0.39 -0.20 0.00 0.31 0.00 0.00 61.69 61.40 2a2q s THR 201 Cb -0.14 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 2a2q s THR 201 CO 0.03 0.44 0.57 -2.28 -0.69 0.00 0.00 174.62 172.69 2a2q s HIS 202 N 1.03 3.47 -0.12 4.92 2.46 -1.26 -0.50 115.29 125.29 2a2q s HIS 202 Ca 0.01 0.96 -0.05 0.00 0.47 0.00 0.00 55.06 56.45 2a2q s HIS 202 Cb -0.14 -2.69 0.06 0.00 -0.13 0.00 0.00 32.58 29.67 2a2q s HIS 202 CO 0.01 0.01 0.25 -0.47 -2.47 0.00 0.00 174.74 172.07 2a2q s TYR 203 N 1.17 -0.38 -1.59 3.88 5.04 0.45 -4.92 117.35 121.01 2a2q s TYR 203 Ca 0.29 0.90 -0.08 0.00 -2.44 0.00 0.00 57.07 55.74 2a2q s TYR 203 Cb -0.16 -0.03 0.07 0.00 0.35 0.00 0.00 41.96 42.19 2a2q s TYR 203 CO 0.12 -0.32 0.42 0.54 -1.34 0.00 0.00 175.55 174.97 2a2q n ARG 204 N 5.07 -2.21 -0.69 4.97 1.74 -1.26 -1.72 116.66 122.56 2a2q n ARG 204 Ca -0.11 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2a2q n ARG 204 Cb 0.50 -4.43 0.00 0.00 -1.02 0.00 0.00 32.46 27.52 2a2q n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a2q n GLY 205 N -1.88 0.79 3.07 -0.13 0.00 -1.26 -5.04 105.19 100.73 2a2q n GLY 205 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2a2q n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a2q s THR 206 N -2.96 0.79 -0.15 2.61 2.01 -0.70 -5.14 115.64 112.10 2a2q s THR 206 Ca 0.00 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 2a2q s THR 206 Cb 0.00 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 2a2q s THR 206 CO 0.00 -0.01 0.14 0.26 -0.69 0.00 0.00 174.62 174.33 2a2q s TRP 207 N -0.69 3.53 0.14 4.92 0.52 -1.26 -0.41 118.94 125.69 2a2q s TRP 207 Ca -0.00 0.47 0.06 0.00 0.02 0.00 0.00 56.10 56.65 2a2q s TRP 207 Cb -0.06 -2.03 -0.04 0.00 -1.15 0.00 0.00 33.47 30.18 2a2q s TRP 207 CO 0.00 0.57 -0.14 0.71 0.02 0.00 0.00 176.95 178.11 2a2q s TYR 208 N -0.50 1.49 -0.34 -1.98 1.51 0.35 -2.67 117.35 115.21 2a2q s TYR 208 Ca 0.13 -0.56 -0.23 0.00 -1.01 0.00 0.00 57.07 55.39 2a2q s TYR 208 Cb -0.12 -0.76 0.01 0.00 -0.11 0.00 0.00 41.96 40.98 2a2q s TYR 208 CO 0.02 0.19 0.78 -1.17 -1.11 0.00 0.00 175.55 174.26 2a2q s LEU 209 N -2.64 4.11 -0.02 -1.29 0.20 0.09 -0.81 118.68 118.33 2a2q s LEU 209 Ca 0.12 0.48 0.05 0.00 0.69 0.00 0.00 54.13 55.46 2a2q s LEU 209 Cb -0.04 -3.04 -0.07 0.00 -0.43 0.00 0.00 46.19 42.61 2a2q s LEU 209 CO 0.04 -0.68 0.08 0.35 -0.29 0.00 0.00 176.35 175.85 2a2q n THR 210 N 5.68 0.11 -4.01 3.68 -2.24 -0.72 -4.51 114.28 112.28 2a2q n THR 210 Ca 0.03 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 2a2q n THR 210 Cb 0.48 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 2a2q n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2a2q s GLY 211 N -2.92 0.63 -0.05 3.38 0.00 -0.88 -2.50 107.32 104.97 2a2q s GLY 211 Ca -0.02 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.74 2a2q s GLY 211 CO 0.21 -0.79 -0.09 -0.42 0.00 0.00 0.00 173.10 172.00 2a2q s ILE 212 N -4.02 0.90 -0.11 0.90 1.01 -1.09 -1.53 121.20 117.26 2a2q s ILE 212 Ca 0.23 -0.36 -0.32 0.00 0.00 0.00 0.00 60.65 60.20 2a2q s ILE 212 Cb 0.02 -0.84 -0.10 0.00 0.01 0.00 0.00 42.46 41.55 2a2q s ILE 212 CO 0.06 0.30 2.01 0.52 0.00 0.00 0.00 174.94 177.83 2a2q n VAL 213 N 3.76 0.55 0.03 2.92 0.31 -0.56 -1.39 118.33 123.95 2a2q n VAL 213 Ca -0.23 -0.20 -0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2a2q n VAL 213 Cb 0.52 -2.12 -0.00 0.00 -0.91 0.00 0.00 33.84 31.33 2a2q n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2a2q n SER 214 N 8.27 0.83 -3.23 4.52 2.88 -1.04 -0.58 113.62 125.27 2a2q n SER 214 Ca 0.25 0.11 -0.09 0.00 -1.33 0.00 0.00 58.87 57.81 2a2q n SER 214 Cb 0.35 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2a2q n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2a2q s TRP 215 N -1.74 0.21 -0.10 0.66 1.48 -0.70 -4.94 118.94 113.81 2a2q s TRP 215 Ca -0.01 -0.76 -0.33 0.00 -1.06 0.00 0.00 56.10 53.94 2a2q s TRP 215 Cb 0.00 0.64 0.15 0.00 -1.16 0.00 0.00 33.47 33.10 2a2q s TRP 215 CO 0.01 -1.41 1.43 0.20 -4.06 0.00 0.00 176.95 173.13 2a2q s GLY 216 N -3.06 -0.49 -0.68 3.67 0.00 -1.26 -0.41 107.32 105.08 2a2q s GLY 216 Ca 0.17 1.00 -0.20 0.00 0.00 0.00 0.00 44.72 45.69 2a2q s GLY 216 CO 0.12 0.20 0.89 1.62 0.00 0.00 0.00 173.10 175.92 2a2q s GLN 217 N -2.04 3.18 3.85 2.90 2.00 -1.26 -4.90 119.66 123.39 2a2q s GLN 217 Ca 0.15 -1.23 0.00 0.00 -2.00 0.00 0.00 55.36 52.28 2a2q s GLN 217 Cb 0.07 -4.36 0.00 0.00 0.80 0.00 0.00 33.01 29.52 2a2q s GLN 217 CO -0.07 -1.69 0.00 0.41 -0.50 0.00 0.00 175.29 173.45 2a2q n GLY 219 N 5.29 0.66 2.98 2.59 0.00 -1.26 -4.33 105.19 111.13 2a2q n GLY 219 Ca -0.01 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 2a2q n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2q n ALA 221 N 4.84 -1.86 -2.40 0.00 0.00 -1.26 -4.31 120.51 115.52 2a2q n ALA 221 Ca -0.15 -0.01 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 2a2q n ALA 221 Cb 0.51 -2.83 -0.06 0.00 0.00 0.00 0.00 19.45 17.07 2a2q n ALA 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2a2q s THR 221 N -3.46 4.87 0.24 0.00 2.01 -1.26 -3.77 115.64 114.28 2a2q s THR 221 Ca 0.13 1.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.95 2a2q s THR 221 Cb -0.06 -3.86 -0.10 0.00 0.01 0.00 0.00 72.50 68.49 2a2q s THR 221 CO 0.77 0.52 1.48 -0.69 -0.69 0.00 0.00 174.62 176.00 2a2q s VAL 222 N -0.78 2.57 0.00 3.82 1.01 -1.26 -2.28 120.40 123.48 2a2q s VAL 222 Ca 0.28 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2a2q s VAL 222 Cb -0.18 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2a2q s VAL 222 CO 0.17 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2a2q n GLY 223 N 2.45 0.58 2.99 4.51 0.00 0.20 -4.83 105.19 111.07 2a2q n GLY 223 Ca 0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2a2q n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2a2q s HIS 224 N -2.00 0.18 0.32 1.61 4.02 -0.96 0.44 115.29 118.89 2a2q s HIS 224 Ca 0.00 -0.37 0.09 0.00 1.02 0.00 0.00 55.06 55.81 2a2q s HIS 224 Cb 0.00 -0.13 -0.05 0.00 -1.02 0.00 0.00 32.58 31.37 2a2q s HIS 224 CO 0.00 -0.18 -0.02 -0.06 1.02 0.00 0.00 174.74 175.50 2a2q s PHE 225 N -1.21 2.53 0.40 1.40 0.08 -1.26 -3.91 117.98 116.01 2a2q s PHE 225 Ca -0.13 -0.40 -0.23 0.00 0.12 0.00 0.00 56.93 56.29 2a2q s PHE 225 Cb -0.08 -1.38 -0.10 0.00 -0.57 0.00 0.00 43.02 40.89 2a2q s PHE 225 CO -0.00 0.54 0.98 0.20 -0.10 0.00 0.00 175.22 176.83 2a2q s GLY 226 N -3.68 2.59 -0.14 4.36 0.00 -0.66 -4.59 107.32 105.21 2a2q s GLY 226 Ca 0.34 0.52 -0.01 0.00 0.00 0.00 0.00 44.72 45.57 2a2q s GLY 226 CO 0.19 0.88 -0.12 0.14 0.00 0.00 0.00 173.10 174.19 2a2q s VAL 227 N -1.89 3.14 0.07 1.40 1.01 0.45 -1.86 120.40 122.71 2a2q s VAL 227 Ca 0.59 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 62.03 2a2q s VAL 227 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2a2q s VAL 227 CO 0.20 0.52 -0.24 -0.31 0.00 0.00 0.00 175.10 175.26 2a2q s TYR 228 N 0.43 2.39 0.14 5.22 1.51 0.62 -1.71 117.35 125.95 2a2q s TYR 228 Ca -0.09 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.31 2a2q s TYR 228 Cb -0.16 -1.37 -0.08 0.00 -0.11 0.00 0.00 41.96 40.24 2a2q s TYR 228 CO 0.05 0.23 1.38 0.99 -1.11 0.00 0.00 175.55 177.09 2a2q s THR 229 N -0.93 3.23 -0.98 -0.71 2.01 -0.49 -1.11 115.64 116.67 2a2q s THR 229 Ca 0.14 0.92 -0.22 0.00 0.31 0.00 0.00 61.69 62.83 2a2q s THR 229 Cb -0.10 -3.59 0.07 0.00 0.01 0.00 0.00 72.50 68.90 2a2q s THR 229 CO 0.05 0.09 1.34 -0.60 -0.69 0.00 0.00 174.62 174.80 2a2q s ARG 230 N 0.74 3.57 0.49 4.92 3.52 0.14 -2.68 118.95 129.65 2a2q s ARG 230 Ca 0.63 -1.29 0.23 0.00 -0.13 0.00 0.00 55.73 55.17 2a2q s ARG 230 Cb -0.37 -5.17 1.28 0.00 -1.56 0.00 0.00 34.95 29.13 2a2q s ARG 230 CO 0.33 -2.07 1.92 0.28 -0.81 0.00 0.00 175.30 174.95 2a2q h VAL 231 N 6.46 0.68 -0.16 7.11 2.07 -1.80 -1.98 116.25 128.63 2a2q h VAL 231 Ca 0.16 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.67 2a2q h VAL 231 Cb 1.02 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2a2q h VAL 231 CO 1.32 0.03 0.16 0.77 0.02 0.00 0.00 177.57 179.88 2a2q h SER 232 N 0.18 0.00 0.91 0.57 4.64 -1.88 -0.71 113.55 117.25 2a2q h SER 232 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2a2q h SER 232 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2a2q h SER 232 CO -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.89 2a2q n GLN 233 N -3.93 0.07 -0.04 4.77 1.13 -0.74 -3.65 117.38 114.99 2a2q n GLN 233 Ca 0.01 0.16 0.02 0.00 -1.94 0.00 0.00 57.00 55.25 2a2q n GLN 233 Cb 0.28 -1.60 0.04 0.00 0.11 0.00 0.00 30.24 29.07 2a2q n GLN 233 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2a2q n TYR 234 N -1.73 0.11 -0.10 1.08 4.01 -0.28 -4.80 117.16 115.45 2a2q n TYR 234 Ca 0.05 -0.43 -0.06 0.00 -0.16 0.00 0.00 57.90 57.30 2a2q n TYR 234 Cb 0.29 -0.04 0.02 0.00 -0.31 0.00 0.00 39.34 39.30 2a2q n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2a2q h ILE 235 N 0.57 0.78 -0.45 -0.72 1.08 -1.62 0.96 117.51 118.11 2a2q h ILE 235 Ca 0.00 -0.05 -0.10 0.00 -0.39 0.00 0.00 64.86 64.31 2a2q h ILE 235 Cb 0.51 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2a2q h ILE 235 CO 0.00 0.03 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.03 2a2q h GLU 236 N 0.15 0.88 -0.31 2.37 3.07 -1.88 -1.25 114.58 117.61 2a2q h GLU 236 Ca 0.17 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2a2q h GLU 236 Cb 0.21 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2a2q h GLU 236 CO -0.25 0.99 0.20 2.35 -1.40 0.00 0.00 179.01 180.90 2a2q h TRP 237 N 0.72 0.39 -0.33 4.33 7.01 -1.71 -1.17 115.95 125.18 2a2q h TRP 237 Ca 0.11 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 2a2q h TRP 237 Cb 0.68 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 2a2q h TRP 237 CO 0.05 0.24 0.02 -0.07 -2.79 0.00 0.00 178.44 175.89 2a2q h LEU 238 N 0.42 0.55 -0.37 0.65 3.38 -0.65 -2.19 115.31 117.11 2a2q h LEU 238 Ca 0.11 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2a2q h LEU 238 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2a2q h LEU 238 CO -0.03 0.71 0.09 1.56 0.09 0.00 0.00 178.44 180.86 2a2q h GLN 239 N 0.38 0.59 0.04 1.13 4.20 -1.13 -0.67 115.11 119.64 2a2q h GLN 239 Ca 0.10 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.68 2a2q h GLN 239 Cb 0.41 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2a2q h GLN 239 CO 0.01 0.62 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.45 2a2q h LYS 240 N 0.45 -0.22 -0.17 1.46 1.63 -1.20 -2.65 116.57 115.87 2a2q h LYS 240 Ca 0.12 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2a2q h LYS 240 Cb 0.30 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 2a2q h LYS 240 CO 0.00 -0.14 -0.06 -0.07 -3.45 0.00 0.00 179.45 175.73 2a2q h LEU 241 N -0.22 0.24 -1.05 5.20 3.38 -1.26 -2.04 115.31 119.55 2a2q h LEU 241 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a2q h LEU 241 Cb 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2a2q h LEU 241 CO -0.09 0.33 0.00 0.24 0.09 0.00 0.00 178.44 179.01 2a2q h MET 242 N 0.25 0.00 -0.12 1.13 2.86 -0.75 -1.45 114.93 116.85 2a2q h MET 242 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2a2q h MET 242 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2a2q h MET 242 CO 0.01 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.52 2a2q n ARG 243 N -2.50 2.19 -2.14 1.72 1.74 -0.77 -4.95 116.66 111.95 2a2q n ARG 243 Ca 0.01 -1.75 -0.30 0.00 -0.77 0.00 0.00 57.85 55.03 2a2q n ARG 243 Cb 0.23 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2a2q n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2a2q s SER 244 N -1.85 6.31 0.22 0.55 1.04 -0.55 -5.06 113.70 114.37 2a2q s SER 244 Ca 0.33 1.34 -0.12 0.00 0.48 0.00 0.00 55.95 57.98 2a2q s SER 244 Cb 0.21 -2.43 -0.07 0.00 0.10 0.00 0.00 66.02 63.83 2a2q s SER 244 CO 0.31 -0.75 0.58 -1.61 0.98 0.00 0.00 173.24 172.74 2a2q s GLU 245 N -4.86 3.88 0.77 4.02 8.01 -1.26 -5.05 118.70 124.20 2a2q s GLU 245 Ca 0.54 0.39 -0.15 0.00 0.01 0.00 0.00 54.97 55.76 2a2q s GLU 245 Cb -0.11 -2.69 0.04 0.00 -4.31 0.00 0.00 34.13 27.06 2a2q s GLU 245 CO 0.48 0.34 1.08 -2.30 0.01 0.00 0.00 175.26 174.87 2a2q n PRO 246 N 0.08 0.37 -4.42 0.39 -0.02 -1.26 -5.05 135.00 125.09 2a2q n PRO 246 Ca -0.01 0.19 -0.22 0.00 -2.02 0.00 0.00 63.50 61.44 2a2q n PRO 246 Cb 0.52 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.57 2a2q n PRO 246 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2a2q s ARG 247 N -3.72 1.54 0.16 -0.52 0.52 -1.26 -5.07 118.95 110.61 2a2q s ARG 247 Ca 0.73 -1.68 -0.16 0.00 -0.52 0.00 0.00 55.73 54.10 2a2q s ARG 247 Cb -0.32 -1.55 0.09 0.00 0.52 0.00 0.00 34.95 33.70 2a2q s ARG 247 CO 0.50 0.28 1.72 -1.35 0.02 0.00 0.00 175.30 176.47 2a2q h PRO 248 N 2.45 0.15 -7.34 3.54 0.11 -1.98 -3.43 132.00 125.51 2a2q h PRO 248 Ca -0.40 -0.01 -0.51 0.00 0.11 0.00 0.00 66.00 65.19 2a2q h PRO 248 Cb 1.24 -0.03 0.07 0.00 0.11 0.00 0.00 31.00 32.39 2a2q h PRO 248 CO 0.60 0.10 0.40 0.20 -0.21 0.00 0.00 178.00 179.09 2a2q s GLY 249 N -2.85 1.69 -0.06 -0.55 0.00 -1.26 -5.01 107.32 99.28 2a2q s GLY 249 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 44.72 44.50 2a2q s GLY 249 CO 0.71 0.29 0.35 -2.08 0.00 0.00 0.00 173.10 172.37 2a2q h VAL 250 N -0.39 0.00 -3.59 1.40 2.07 -1.84 -3.46 116.25 110.44 2a2q h VAL 250 Ca -0.44 -0.78 -0.52 0.00 0.82 0.00 0.00 66.70 65.78 2a2q h VAL 250 Cb 1.20 0.01 0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2a2q h VAL 250 CO 0.60 0.00 0.58 -0.22 0.02 0.00 0.00 177.57 178.55 2a2q s LEU 251 N -8.87 4.46 -0.03 2.57 2.96 -1.26 -1.39 118.68 117.11 2a2q s LEU 251 Ca -0.05 2.35 -0.01 0.00 -0.22 0.00 0.00 54.13 56.21 2a2q s LEU 251 Cb 0.00 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 43.10 2a2q s LEU 251 CO 0.14 -0.39 0.03 -0.22 -1.32 0.00 0.00 176.35 174.59 2a2q s LEU 252 N -0.70 0.74 -0.43 -0.68 2.96 0.00 -4.91 118.68 115.66 2a2q s LEU 252 Ca 0.51 0.02 -0.14 0.00 -0.22 0.00 0.00 54.13 54.31 2a2q s LEU 252 Cb -0.35 -0.18 0.05 0.00 0.50 0.00 0.00 46.19 46.22 2a2q s LEU 252 CO 0.40 -0.17 0.32 -0.13 -1.32 0.00 0.00 176.35 175.45 2a2q s ARG 253 N 1.51 2.90 -0.03 1.98 0.52 -1.26 -1.13 118.95 123.45 2a2q s ARG 253 Ca -0.03 -1.22 -0.10 0.00 -0.52 0.00 0.00 55.73 53.86 2a2q s ARG 253 Cb -0.13 -3.97 -0.05 0.00 0.52 0.00 0.00 34.95 31.32 2a2q s ARG 253 CO -0.03 -0.88 0.29 0.00 0.02 0.00 0.00 175.30 174.70 2a2q s ALA 254 N 1.61 3.79 0.58 2.13 0.00 0.11 -4.66 121.76 125.32 2a2q s ALA 254 Ca 0.04 -0.45 -0.20 0.00 0.00 0.00 0.00 51.96 51.35 2a2q s ALA 254 Cb -0.22 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 2a2q s ALA 254 CO 0.07 0.57 1.31 -0.35 0.00 0.00 0.00 175.76 177.36 2a2q n PRO 255 N 1.65 1.45 -3.83 0.00 -0.04 -1.26 -0.26 135.00 132.71 2a2q n PRO 255 Ca -0.15 0.54 -0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2a2q n PRO 255 Cb 0.53 -2.53 -0.14 0.00 -0.04 0.00 0.00 33.50 31.32 2a2q n PRO 255 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2a2q s PHE 256 N -1.33 -0.04 -2.00 0.54 5.36 -1.26 -4.79 117.98 114.46 2a2q s PHE 256 Ca 0.75 0.14 0.04 0.00 -0.96 0.00 0.00 56.93 56.90 2a2q s PHE 256 Cb -0.41 -0.04 0.24 0.00 -0.34 0.00 0.00 43.02 42.47 2a2q s PHE 256 CO 0.46 -0.05 0.72 -0.35 -1.46 0.00 0.00 175.22 174.54