#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5q n PRO 22 N 0.00 -1.67 -1.03 -1.09 -0.02 -1.26 -4.98 135.00 124.96 3d5q n PRO 22 Ca 0.00 -0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.32 3d5q n PRO 22 Cb 0.00 -0.00 0.11 0.00 -0.02 0.00 0.00 33.50 33.59 3d5q n PRO 22 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d5q n LEU 23 N 0.00 0.00 -1.16 2.45 7.99 -1.20 -5.03 117.00 120.05 3d5q n LEU 23 Ca 0.00 -0.78 0.05 0.00 -0.01 0.00 0.00 56.01 55.26 3d5q n LEU 23 Cb 0.00 -0.54 0.09 0.00 -0.11 0.00 0.00 43.42 42.87 3d5q n LEU 23 CO 0.00 -1.00 0.17 -3.20 -1.51 0.00 0.00 177.39 171.86 3d5q n ASN 24 N -3.45 1.27 0.00 -1.43 5.15 -1.26 -5.08 115.26 110.46 3d5q n ASN 24 Ca 0.09 -2.72 0.00 0.00 -0.60 0.00 0.00 54.58 51.35 3d5q n ASN 24 Cb 0.31 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.17 3d5q n ASN 24 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 3d5q n GLU 25 N -0.11 0.00 -2.21 1.20 -0.00 -1.26 -5.19 120.64 113.07 3d5q n GLU 25 Ca 0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 57.16 56.99 3d5q n GLU 25 Cb 0.98 0.00 0.04 0.00 -0.00 0.00 0.00 31.44 32.46 3d5q n GLU 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 3d5q s GLU 26 N -2.00 2.79 -0.04 3.44 -1.05 -1.26 -5.00 118.70 115.58 3d5q s GLU 26 Ca 0.00 0.10 -0.30 0.00 -0.15 0.00 0.00 54.97 54.62 3d5q s GLU 26 Cb 0.00 -2.18 -0.03 0.00 -0.44 0.00 0.00 34.13 31.48 3d5q s GLU 26 CO 0.00 -0.89 1.15 0.12 0.95 0.00 0.00 175.26 176.59 3d5q s PHE 27 N -3.15 3.33 -0.12 4.83 5.36 -1.26 -5.05 117.98 121.92 3d5q s PHE 27 Ca 0.56 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 3d5q s PHE 27 Cb -0.11 -3.36 -0.02 0.00 -0.34 0.00 0.00 43.02 39.20 3d5q s PHE 27 CO 0.47 -1.01 -0.13 1.03 -1.46 0.00 0.00 175.22 174.12 3d5q s ARG 28 N 1.84 3.33 0.59 10.12 0.52 -1.26 -5.01 118.95 129.08 3d5q s ARG 28 Ca 0.55 -0.68 0.30 0.00 -0.52 0.00 0.00 55.73 55.38 3d5q s ARG 28 Cb -0.24 -2.62 1.23 0.00 0.52 0.00 0.00 34.95 33.84 3d5q s ARG 28 CO 0.23 0.25 1.58 -1.35 0.02 0.00 0.00 175.30 176.03 3d5q h PRO 29 N 6.59 0.00 0.00 3.54 0.11 -2.00 -0.64 132.00 139.60 3d5q h PRO 29 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3d5q h PRO 29 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d5q h PRO 29 CO 0.55 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.73 3d5q n GLU 30 N -3.52 0.11 0.00 1.05 1.02 -1.26 -3.32 120.64 114.72 3d5q n GLU 30 Ca 0.19 0.33 0.07 0.00 -0.02 0.00 0.00 57.16 57.73 3d5q n GLU 30 Cb 1.22 -1.70 0.33 0.00 -0.02 0.00 0.00 31.44 31.27 3d5q n GLU 30 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3d5q n MET 31 N -1.90 0.11 -0.00 3.49 0.00 -0.25 -2.21 117.12 116.35 3d5q n MET 31 Ca 0.03 0.20 0.06 0.00 0.00 0.00 0.00 57.70 57.99 3d5q n MET 31 Cb 0.21 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 31.85 3d5q n MET 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3d5q n LEU 32 N -1.39 0.33 -4.59 4.03 7.99 -1.21 -4.83 117.00 117.34 3d5q n LEU 32 Ca 0.05 -0.30 -0.51 0.00 -0.01 0.00 0.00 56.01 55.24 3d5q n LEU 32 Cb 0.14 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.39 3d5q n LEU 32 CO 0.12 0.08 1.60 1.67 -1.51 0.00 0.00 177.39 179.35 3d5q n GLN 33 N -1.54 1.47 -1.16 3.23 7.27 -0.94 -0.22 117.38 125.49 3d5q n GLN 33 Ca 0.00 0.49 -0.06 0.00 0.07 0.00 0.00 57.00 57.50 3d5q n GLN 33 Cb 0.24 -2.47 -0.02 0.00 2.41 0.00 0.00 30.24 30.40 3d5q n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3d5q n GLY 34 N 5.32 0.78 3.74 1.69 0.00 -0.36 -4.90 105.19 111.45 3d5q n GLY 34 Ca 0.32 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 3d5q n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5q s LYS 35 N -2.04 4.48 -0.08 1.61 -0.14 0.70 -4.70 119.74 119.56 3d5q s LYS 35 Ca 0.00 1.04 -0.23 0.00 -1.36 0.00 0.00 55.97 55.42 3d5q s LYS 35 Cb 0.00 -3.39 -0.04 0.00 -1.68 0.00 0.00 37.83 32.72 3d5q s LYS 35 CO 0.00 0.20 0.67 0.15 -0.76 0.00 0.00 175.35 175.61 3d5q s LYS 36 N 0.24 4.42 -0.07 1.68 1.02 -1.26 -0.99 119.74 124.78 3d5q s LYS 36 Ca 0.39 0.81 -0.12 0.00 0.02 0.00 0.00 55.97 57.08 3d5q s LYS 36 Cb -0.20 -3.45 0.02 0.00 -0.52 0.00 0.00 37.83 33.69 3d5q s LYS 36 CO 0.22 0.07 0.29 0.08 -0.92 0.00 0.00 175.35 175.09 3d5q s VAL 37 N 0.81 0.03 -0.07 3.17 1.01 -0.96 -0.65 120.40 123.74 3d5q s VAL 37 Ca 0.36 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.13 3d5q s VAL 37 Cb -0.17 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 3d5q s VAL 37 CO 0.17 -0.14 -0.17 -0.63 0.00 0.00 0.00 175.10 174.33 3d5q s ILE 38 N -0.55 2.77 -0.07 2.22 1.01 -0.96 -1.42 121.20 124.21 3d5q s ILE 38 Ca -0.07 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.80 3d5q s ILE 38 Cb -0.04 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.36 3d5q s ILE 38 CO 0.02 0.57 -0.14 -0.69 0.00 0.00 0.00 174.94 174.70 3d5q s VAL 39 N -0.37 1.25 0.16 2.92 1.01 -0.62 -0.95 120.40 123.80 3d5q s VAL 39 Ca 0.03 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.52 3d5q s VAL 39 Cb -0.12 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3d5q s VAL 39 CO 0.02 0.38 0.08 0.42 0.00 0.00 0.00 175.10 176.01 3d5q s THR 40 N 0.58 4.23 -1.48 3.92 -4.23 -0.70 -2.38 115.64 115.59 3d5q s THR 40 Ca -0.14 -1.17 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 3d5q s THR 40 Cb -0.16 -3.14 0.10 0.00 1.34 0.00 0.00 72.50 70.64 3d5q s THR 40 CO 0.04 -0.09 0.72 0.61 -0.54 0.00 0.00 174.62 175.36 3d5q n GLY 41 N -0.20 -0.48 0.74 3.99 0.00 -0.69 -3.26 105.19 105.28 3d5q n GLY 41 Ca -0.09 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.13 3d5q n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5q n ALA 42 N -4.08 2.46 0.71 4.61 0.00 -0.76 -3.54 120.51 119.90 3d5q n ALA 42 Ca 0.02 -0.70 0.13 0.00 0.00 0.00 0.00 53.44 52.89 3d5q n ALA 42 Cb 0.53 -0.97 0.46 0.00 0.00 0.00 0.00 19.45 19.47 3d5q n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d5q n SER 43 N 0.65 0.59 -0.60 0.00 3.41 -1.26 -3.06 113.62 113.34 3d5q n SER 43 Ca 0.13 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 3d5q n SER 43 Cb 0.34 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 3d5q n SER 43 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3d5q n LYS 44 N -2.06 0.00 0.00 4.33 2.85 -1.23 -4.81 118.16 117.25 3d5q n LYS 44 Ca 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 3d5q n LYS 44 Cb 0.39 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.77 3d5q n LYS 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3d5q n GLY 45 N 0.00 1.34 0.29 2.58 0.00 -1.26 0.70 105.19 108.85 3d5q n GLY 45 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.91 3d5q n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d5q h ILE 46 N 0.00 1.02 -0.10 -0.61 2.04 -1.90 -2.25 117.51 115.71 3d5q h ILE 46 Ca 0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3d5q h ILE 46 Cb 0.00 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3d5q h ILE 46 CO 0.00 0.05 0.01 1.23 0.00 0.00 0.00 178.15 179.43 3d5q h GLY 47 N 0.27 0.19 0.74 5.37 0.00 -1.41 -0.36 103.07 107.86 3d5q h GLY 47 Ca 0.10 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.35 3d5q h GLY 47 CO -0.02 0.12 0.55 -0.09 0.00 0.00 0.00 176.54 177.10 3d5q h ARG 48 N -0.09 0.98 -0.09 4.80 2.43 0.83 -2.02 114.38 121.22 3d5q h ARG 48 Ca 0.03 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3d5q h ARG 48 Cb 0.33 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3d5q h ARG 48 CO 0.00 0.65 0.00 0.93 -1.51 0.00 0.00 179.97 180.05 3d5q h GLU 49 N 1.01 0.15 -0.76 0.20 4.39 -1.21 -1.84 114.58 116.53 3d5q h GLU 49 Ca 0.38 -0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.20 3d5q h GLU 49 Cb 0.15 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.68 3d5q h GLU 49 CO -0.17 0.40 0.21 0.52 -1.16 0.00 0.00 179.01 178.82 3d5q h MET 50 N -0.12 0.29 -0.00 2.33 2.86 -0.75 -0.15 114.93 119.39 3d5q h MET 50 Ca 0.03 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3d5q h MET 50 Cb 0.33 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 3d5q h MET 50 CO 0.00 0.19 -0.12 0.00 1.06 0.00 0.00 176.91 178.05 3d5q h ALA 51 N 1.62 -0.13 0.39 6.32 0.00 -1.08 -1.76 119.26 124.62 3d5q h ALA 51 Ca 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 3d5q h ALA 51 Cb 0.74 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3d5q h ALA 51 CO -0.50 -0.61 -0.26 1.88 0.00 0.00 0.00 179.25 179.75 3d5q h TYR 52 N -0.20 -0.69 -1.00 0.00 0.05 -0.41 -1.03 116.97 113.69 3d5q h TYR 52 Ca 0.04 -0.00 0.32 0.00 0.05 0.00 0.00 58.73 59.14 3d5q h TYR 52 Cb 0.26 0.25 -0.15 0.00 1.01 0.00 0.00 36.73 38.10 3d5q h TYR 52 CO -0.18 -0.40 0.57 0.45 -1.05 0.00 0.00 178.16 177.55 3d5q h HIS 53 N -0.64 0.93 0.32 4.88 3.86 -0.94 -0.27 115.15 123.29 3d5q h HIS 53 Ca -0.04 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3d5q h HIS 53 Cb 0.54 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.77 3d5q h HIS 53 CO -0.11 -0.18 -0.16 -0.07 0.86 0.00 0.00 177.93 178.27 3d5q h LEU 54 N 0.32 -0.37 -0.77 2.43 3.38 -0.31 -2.43 115.31 117.55 3d5q h LEU 54 Ca 0.74 -0.17 0.18 0.00 0.09 0.00 0.00 57.88 58.72 3d5q h LEU 54 Cb 1.68 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 42.41 3d5q h LEU 54 CO -0.61 0.08 0.15 0.00 0.09 0.00 0.00 178.44 178.15 3d5q h ALA 55 N -0.59 0.98 0.00 1.53 0.00 -0.85 0.28 119.26 120.61 3d5q h ALA 55 Ca -0.04 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3d5q h ALA 55 Cb 0.51 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3d5q h ALA 55 CO 0.07 -0.39 0.00 1.17 0.00 0.00 0.00 179.25 180.10 3d5q n LYS 56 N -5.22 0.06 -0.01 0.00 4.81 -0.15 -0.09 118.16 117.55 3d5q n LYS 56 Ca 0.16 0.27 0.03 0.00 -0.87 0.00 0.00 58.31 57.89 3d5q n LYS 56 Cb 0.51 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 34.09 3d5q n LYS 56 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3d5q n MET 57 N -1.32 0.21 -1.61 1.64 2.81 0.87 -4.96 117.12 114.75 3d5q n MET 57 Ca 0.02 -0.95 0.00 0.00 -1.81 0.00 0.00 57.70 54.96 3d5q n MET 57 Cb 0.04 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 3d5q n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d5q n GLY 58 N 0.23 0.46 3.84 3.03 0.00 0.87 -3.36 105.19 110.25 3d5q n GLY 58 Ca 0.03 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 3d5q n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5q s ALA 59 N -2.00 3.01 0.41 4.61 0.00 -1.02 -1.23 121.76 125.55 3d5q s ALA 59 Ca 0.00 0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.94 3d5q s ALA 59 Cb 0.00 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 3d5q s ALA 59 CO 0.00 -0.33 1.02 -1.01 0.00 0.00 0.00 175.76 175.44 3d5q s HIS 60 N -2.60 3.27 -0.12 0.00 3.76 -0.16 -2.71 115.29 116.72 3d5q s HIS 60 Ca 0.60 1.64 -0.06 0.00 -0.15 0.00 0.00 55.06 57.09 3d5q s HIS 60 Cb -0.11 -3.05 0.05 0.00 1.11 0.00 0.00 32.58 30.58 3d5q s HIS 60 CO 0.32 -0.49 0.27 0.08 -0.85 0.00 0.00 174.74 174.07 3d5q s VAL 61 N -1.80 -0.12 -0.13 -0.90 1.01 -1.05 -2.26 120.40 115.16 3d5q s VAL 61 Ca 0.60 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.76 3d5q s VAL 61 Cb -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.77 3d5q s VAL 61 CO 0.23 0.07 -0.21 -0.69 0.00 0.00 0.00 175.10 174.50 3d5q s VAL 62 N 1.51 2.21 0.21 2.92 1.01 -0.51 -1.79 120.40 125.96 3d5q s VAL 62 Ca -0.07 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.07 3d5q s VAL 62 Cb -0.10 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3d5q s VAL 62 CO -0.09 0.55 -0.20 0.68 0.00 0.00 0.00 175.10 176.03 3d5q s VAL 63 N 0.66 2.56 0.12 2.92 -7.23 -0.85 -1.59 120.40 116.98 3d5q s VAL 63 Ca -0.10 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 3d5q s VAL 63 Cb -0.16 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.53 3d5q s VAL 63 CO 0.02 -0.17 0.28 0.28 -0.31 0.00 0.00 175.10 175.20 3d5q s THR 64 N -1.84 0.10 -2.05 5.32 -1.32 -1.00 -2.87 115.64 111.97 3d5q s THR 64 Ca 0.23 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.66 3d5q s THR 64 Cb -0.07 -1.42 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 3d5q s THR 64 CO 0.12 -0.46 0.00 0.00 -2.21 0.00 0.00 174.62 172.07 3d5q n ALA 65 N -0.15 0.00 0.09 11.08 0.00 -1.26 -1.71 120.51 128.56 3d5q n ALA 65 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 3d5q n ALA 65 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.93 3d5q n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5q h ARG 66 N 0.00 0.32 -6.46 0.00 3.08 -1.90 0.17 114.38 109.58 3d5q h ARG 66 Ca 0.00 -0.54 -0.58 0.00 0.07 0.00 0.00 59.98 58.93 3d5q h ARG 66 Cb 0.00 0.20 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 3d5q h ARG 66 CO 0.00 1.22 0.78 0.45 -1.07 0.00 0.00 179.97 181.35 3d5q s SER 67 N -7.15 6.56 0.16 7.04 0.15 -1.26 -4.33 113.70 114.86 3d5q s SER 67 Ca -0.09 0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.73 3d5q s SER 67 Cb 0.06 -2.51 0.03 0.00 -1.71 0.00 0.00 66.02 61.89 3d5q s SER 67 CO 0.88 -1.19 1.60 0.07 1.20 0.00 0.00 173.24 175.80 3d5q h LYS 68 N 9.19 0.93 -0.06 5.44 2.10 -1.97 -2.37 116.57 129.84 3d5q h LYS 68 Ca -0.24 -0.31 0.01 0.00 -2.00 0.00 0.00 60.65 58.11 3d5q h LYS 68 Cb 1.07 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 32.30 3d5q h LYS 68 CO 1.09 0.97 -0.19 0.93 -2.00 0.00 0.00 179.45 180.25 3d5q h GLU 69 N 0.80 -0.19 -0.61 0.07 3.07 -2.00 -0.00 114.58 115.71 3d5q h GLU 69 Ca 0.14 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.04 3d5q h GLU 69 Cb 0.56 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 3d5q h GLU 69 CO 0.03 -0.13 0.41 1.79 -1.40 0.00 0.00 179.01 179.71 3d5q h THR 70 N -0.20 1.12 -0.46 1.13 1.35 -1.94 0.14 112.91 114.05 3d5q h THR 70 Ca 0.01 -0.26 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 3d5q h THR 70 Cb 0.23 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 66.91 3d5q h THR 70 CO -0.16 0.14 0.17 -0.07 -0.25 0.00 0.00 175.52 175.35 3d5q h LEU 71 N 0.77 0.60 -0.61 3.87 3.38 -1.02 -1.87 115.31 120.44 3d5q h LEU 71 Ca 0.24 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.17 3d5q h LEU 71 Cb -0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3d5q h LEU 71 CO -0.06 0.56 0.36 1.56 0.09 0.00 0.00 178.44 180.95 3d5q h GLN 72 N 0.66 0.69 -0.55 1.13 4.20 0.13 -0.70 115.11 120.66 3d5q h GLN 72 Ca 0.16 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 3d5q h GLN 72 Cb 0.16 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3d5q h GLN 72 CO -0.01 0.46 0.21 0.87 -0.67 0.00 0.00 178.83 179.69 3d5q h LYS 73 N 0.71 0.83 -0.52 1.46 1.57 -1.22 -1.00 116.57 118.40 3d5q h LYS 73 Ca 0.25 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3d5q h LYS 73 Cb 0.05 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3d5q h LYS 73 CO -0.11 0.72 0.32 0.28 -0.57 0.00 0.00 179.45 180.09 3d5q h VAL 74 N 0.75 1.08 0.29 0.50 2.07 -0.70 -1.54 116.25 118.70 3d5q h VAL 74 Ca 0.18 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3d5q h VAL 74 Cb 0.21 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3d5q h VAL 74 CO -0.01 0.12 -0.14 0.58 0.02 0.00 0.00 177.57 178.14 3d5q h VAL 75 N 0.65 0.75 0.38 2.57 2.07 -0.83 -1.60 116.25 120.23 3d5q h VAL 75 Ca 0.20 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 3d5q h VAL 75 Cb -0.01 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 3d5q h VAL 75 CO -0.08 0.07 -0.47 0.77 0.02 0.00 0.00 177.57 177.88 3d5q h SER 76 N -0.55 -1.32 -0.88 0.57 4.64 -1.01 -1.31 113.55 113.69 3d5q h SER 76 Ca -0.04 0.12 0.25 0.00 -0.47 0.00 0.00 61.79 61.64 3d5q h SER 76 Cb 0.41 0.45 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 3d5q h SER 76 CO 0.06 -0.60 0.62 -0.74 -0.87 0.00 0.00 176.83 175.31 3d5q h HIS 77 N -0.88 0.10 -0.28 4.77 6.17 -1.31 0.23 115.15 123.95 3d5q h HIS 77 Ca -0.04 0.00 -0.14 0.00 0.71 0.00 0.00 60.37 60.90 3d5q h HIS 77 Cb 0.80 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.69 3d5q h HIS 77 CO -0.29 0.02 -0.41 0.00 0.71 0.00 0.00 177.93 177.97 3d5q h LEU 79 N 0.55 0.79 -1.01 0.00 3.38 0.16 -2.87 115.31 116.32 3d5q h LEU 79 Ca 0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3d5q h LEU 79 Cb 0.94 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3d5q h LEU 79 CO 0.08 0.83 0.34 -0.33 0.09 0.00 0.00 178.44 179.45 3d5q h GLU 80 N 0.71 0.00 -0.01 1.13 5.08 -1.06 -2.58 114.58 117.85 3d5q h GLU 80 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3d5q h GLU 80 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3d5q h GLU 80 CO 0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 3d5q n LEU 81 N -2.19 1.39 0.00 1.33 4.77 -1.09 -4.98 117.00 116.22 3d5q n LEU 81 Ca -0.01 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 3d5q n LEU 81 Cb 0.36 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3d5q n LEU 81 CO 0.07 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3d5q n GLY 82 N 0.18 1.99 3.67 -0.72 0.00 -0.97 -3.76 105.19 105.57 3d5q n GLY 82 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3d5q n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5q s ALA 83 N -2.00 3.62 0.19 4.61 0.00 -1.09 -3.45 121.76 123.65 3d5q s ALA 83 Ca 0.00 0.79 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 3d5q s ALA 83 Cb 0.00 -3.67 0.16 0.00 0.00 0.00 0.00 23.12 19.61 3d5q s ALA 83 CO 0.00 -1.20 1.60 0.00 0.00 0.00 0.00 175.76 176.16 3d5q h ALA 84 N 8.69 0.13 -2.66 0.00 0.00 -1.57 -3.44 119.26 120.42 3d5q h ALA 84 Ca -0.35 0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 3d5q h ALA 84 Cb 1.16 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 19.46 3d5q h ALA 84 CO 0.95 -0.58 -0.48 -1.54 0.00 0.00 0.00 179.25 177.60 3d5q s SER 85 N -5.18 0.08 -0.30 0.00 1.04 -1.25 -4.95 113.70 103.15 3d5q s SER 85 Ca -0.14 -1.26 -0.07 0.00 0.48 0.00 0.00 55.95 54.96 3d5q s SER 85 Cb 0.17 0.44 0.17 0.00 0.10 0.00 0.00 66.02 66.90 3d5q s SER 85 CO 0.71 -0.92 0.73 0.00 0.98 0.00 0.00 173.24 174.73 3d5q s ALA 86 N -4.12 -2.43 0.16 5.32 0.00 -1.26 -2.53 121.76 116.91 3d5q s ALA 86 Ca 0.34 1.95 -0.07 0.00 0.00 0.00 0.00 51.96 54.19 3d5q s ALA 86 Cb 0.05 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 3d5q s ALA 86 CO 0.11 -1.19 0.23 -1.01 0.00 0.00 0.00 175.76 173.90 3d5q s HIS 87 N 2.83 0.53 0.16 0.00 3.76 -0.74 -4.95 115.29 116.88 3d5q s HIS 87 Ca 0.07 -0.89 0.01 0.00 -0.15 0.00 0.00 55.06 54.10 3d5q s HIS 87 Cb -0.12 -0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.36 3d5q s HIS 87 CO -0.19 -0.68 0.01 1.52 -0.85 0.00 0.00 174.74 174.56 3d5q s TYR 88 N -4.00 1.11 -0.13 1.40 -0.85 -1.26 -2.01 117.35 111.61 3d5q s TYR 88 Ca 0.20 -1.07 -0.04 0.00 -0.52 0.00 0.00 57.07 55.64 3d5q s TYR 88 Cb 0.04 -0.63 0.07 0.00 0.38 0.00 0.00 41.96 41.81 3d5q s TYR 88 CO 0.01 -0.29 0.21 0.42 -1.52 0.00 0.00 175.55 174.38 3d5q s ILE 89 N -3.75 -0.32 -0.09 -3.49 1.01 -1.14 -4.97 121.20 108.44 3d5q s ILE 89 Ca 0.23 0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.89 3d5q s ILE 89 Cb 0.06 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 3d5q s ILE 89 CO 0.03 0.03 0.49 0.00 0.00 0.00 0.00 174.94 175.49 3d5q s ALA 90 N 2.34 3.49 -0.02 9.38 0.00 -1.26 -4.03 121.76 131.66 3d5q s ALA 90 Ca 0.04 -0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 3d5q s ALA 90 Cb -0.13 -2.64 0.11 0.00 0.00 0.00 0.00 23.12 20.46 3d5q s ALA 90 CO -0.08 0.06 1.29 0.20 0.00 0.00 0.00 175.76 177.23 3d5q s GLY 91 N 0.38 -0.30 -0.19 0.00 0.00 0.58 -4.97 107.32 102.81 3d5q s GLY 91 Ca 0.27 0.44 -0.09 0.00 0.00 0.00 0.00 44.72 45.34 3d5q s GLY 91 CO 0.12 2.17 0.10 -1.08 0.00 0.00 0.00 173.10 174.41 3d5q s THR 92 N -2.25 5.14 -2.00 0.90 -1.32 -1.26 -3.08 115.64 111.77 3d5q s THR 92 Ca 0.20 0.09 0.01 0.00 -1.21 0.00 0.00 61.69 60.78 3d5q s THR 92 Cb 0.03 -3.33 0.03 0.00 -1.51 0.00 0.00 72.50 67.71 3d5q s THR 92 CO -0.03 0.45 0.86 0.23 -2.21 0.00 0.00 174.62 173.92 3d5q n MET 93 N 3.55 0.82 0.00 7.08 0.00 -1.26 -2.01 117.12 125.31 3d5q n MET 93 Ca -0.16 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.61 3d5q n MET 93 Cb 0.52 -1.02 0.34 0.00 0.00 0.00 0.00 33.22 33.06 3d5q n MET 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3d5q n GLU 94 N -0.52 0.00 -4.02 0.03 1.02 -1.26 -4.54 120.64 111.36 3d5q n GLU 94 Ca 0.01 0.23 -0.33 0.00 -0.02 0.00 0.00 57.16 57.05 3d5q n GLU 94 Cb 0.00 -1.51 -0.15 0.00 -0.02 0.00 0.00 31.44 29.77 3d5q n GLU 94 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3d5q s ASP 95 N -3.03 4.62 0.47 1.62 -1.08 -0.85 -4.97 116.67 113.45 3d5q s ASP 95 Ca 0.08 -1.52 0.25 0.00 -0.52 0.00 0.00 52.55 50.84 3d5q s ASP 95 Cb 0.10 -1.61 1.11 0.00 -1.46 0.00 0.00 42.92 41.06 3d5q s ASP 95 CO 0.29 -0.25 1.92 0.24 0.52 0.00 0.00 175.17 177.89 3d5q h MET 96 N 7.80 0.00 -0.15 4.34 2.86 -1.87 -0.28 114.93 127.64 3d5q h MET 96 Ca -0.17 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 3d5q h MET 96 Cb 1.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 3d5q h MET 96 CO 0.49 0.20 -0.01 1.15 1.06 0.00 0.00 176.91 179.80 3d5q h THR 97 N 0.00 1.27 0.27 2.22 2.02 -1.95 -0.24 112.91 116.51 3d5q h THR 97 Ca -0.00 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 3d5q h THR 97 Cb 0.59 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 3d5q h THR 97 CO 0.03 0.26 -0.44 0.15 0.37 0.00 0.00 175.52 175.89 3d5q h PHE 98 N 0.00 -1.25 -0.81 3.16 3.57 -1.79 0.11 116.94 119.93 3d5q h PHE 98 Ca 0.04 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.68 3d5q h PHE 98 Cb 0.40 0.51 -0.13 0.00 2.79 0.00 0.00 35.95 39.52 3d5q h PHE 98 CO 0.04 -0.54 -0.44 0.00 -2.23 0.00 0.00 178.31 175.13 3d5q h ALA 99 N -0.88 -0.17 0.29 2.41 0.00 -0.80 0.68 119.26 120.79 3d5q h ALA 99 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d5q h ALA 99 Cb 0.70 1.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 3d5q h ALA 99 CO -0.14 -0.77 -0.49 1.49 0.00 0.00 0.00 179.25 179.33 3d5q h GLU 100 N -0.10 -0.81 -0.32 0.00 4.81 -0.84 -2.83 114.58 114.49 3d5q h GLU 100 Ca 0.24 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 3d5q h GLU 100 Cb 0.55 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 3d5q h GLU 100 CO -0.85 -0.54 0.04 1.96 -0.73 0.00 0.00 179.01 178.90 3d5q h GLN 101 N -0.84 0.48 -0.65 1.92 4.20 0.10 -2.88 115.11 117.44 3d5q h GLN 101 Ca -0.02 -0.08 0.10 0.00 0.06 0.00 0.00 58.65 58.70 3d5q h GLN 101 Cb 0.79 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 3d5q h GLN 101 CO -0.18 0.47 0.43 0.35 -0.67 0.00 0.00 178.83 179.23 3d5q h PHE 102 N 0.47 0.50 0.14 2.96 3.57 0.53 -1.93 116.94 123.18 3d5q h PHE 102 Ca 0.11 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.43 3d5q h PHE 102 Cb 0.24 -0.16 0.02 0.00 2.79 0.00 0.00 35.95 38.83 3d5q h PHE 102 CO 0.01 0.24 -0.88 0.28 -2.23 0.00 0.00 178.31 175.73 3d5q h VAL 103 N 0.47 1.46 0.09 1.41 2.07 -1.45 -1.52 116.25 118.78 3d5q h VAL 103 Ca 0.30 -2.52 0.01 0.00 0.82 0.00 0.00 66.70 65.31 3d5q h VAL 103 Cb 0.54 3.14 -0.05 0.00 -1.52 0.00 0.00 31.29 33.41 3d5q h VAL 103 CO -0.09 0.71 -0.50 0.00 0.02 0.00 0.00 177.57 177.71 3d5q h ALA 104 N 0.06 -0.97 -0.78 1.67 0.00 -1.53 0.69 119.26 118.41 3d5q h ALA 104 Ca -0.16 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.76 3d5q h ALA 104 Cb 1.65 0.89 -0.08 0.00 0.00 0.00 0.00 17.79 20.25 3d5q h ALA 104 CO 0.14 -1.10 0.40 0.37 0.00 0.00 0.00 179.25 179.06 3d5q h GLN 105 N -0.70 0.61 -0.41 0.00 4.15 -1.42 0.51 115.11 117.86 3d5q h GLN 105 Ca -0.00 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 3d5q h GLN 105 Cb 0.71 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 3d5q h GLN 105 CO -0.29 0.41 -0.28 0.00 -1.93 0.00 0.00 178.83 176.74 3d5q h ALA 106 N 1.48 0.72 -0.83 3.38 0.00 -0.94 -1.59 119.26 121.47 3d5q h ALA 106 Ca 0.40 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3d5q h ALA 106 Cb 0.47 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3d5q h ALA 106 CO -0.30 0.66 0.55 0.78 0.00 0.00 0.00 179.25 180.94 3d5q h GLY 107 N 0.89 1.18 0.84 0.00 0.00 0.22 -2.78 103.07 103.43 3d5q h GLY 107 Ca 0.09 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 3d5q h GLY 107 CO 0.07 0.40 -0.19 0.50 0.00 0.00 0.00 176.54 177.33 3d5q h LYS 108 N 1.10 -0.50 -1.03 4.80 1.57 0.11 0.12 116.57 122.75 3d5q h LYS 108 Ca 0.31 0.03 0.26 0.00 -1.87 0.00 0.00 60.65 59.39 3d5q h LYS 108 Cb -0.09 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.24 3d5q h LYS 108 CO -0.08 -0.24 0.67 1.25 -0.57 0.00 0.00 179.45 180.47 3d5q h LEU 109 N -0.68 0.45 0.00 2.94 5.85 -1.22 -2.38 115.31 120.26 3d5q h LEU 109 Ca -0.05 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 3d5q h LEU 109 Cb 0.49 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3d5q h LEU 109 CO 0.09 0.09 -2.02 0.23 -0.34 0.00 0.00 178.44 176.49 3d5q n MET 110 N -4.62 0.66 -1.27 1.25 2.81 -1.05 -4.99 117.12 109.91 3d5q n MET 110 Ca 0.25 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 3d5q n MET 110 Cb 0.87 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 3d5q n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d5q n GLY 111 N 1.36 0.77 0.00 3.03 0.00 -0.07 -4.97 105.19 105.31 3d5q n GLY 111 Ca -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3d5q n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5q n GLY 112 N -1.40 0.41 3.64 -0.02 0.00 -0.61 -5.03 105.19 102.18 3d5q n GLY 112 Ca 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.22 3d5q n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d5q s LEU 113 N 0.00 -0.77 -0.03 0.99 2.96 -1.26 -4.60 118.68 115.97 3d5q s LEU 113 Ca 0.00 1.24 0.09 0.00 -0.22 0.00 0.00 54.13 55.24 3d5q s LEU 113 Cb 0.00 2.14 -0.13 0.00 0.50 0.00 0.00 46.19 48.70 3d5q s LEU 113 CO 0.00 -0.20 0.16 0.47 -1.32 0.00 0.00 176.35 175.46 3d5q n ASP 114 N 3.98 2.93 -3.66 3.68 8.00 0.17 -4.28 116.55 127.37 3d5q n ASP 114 Ca -0.19 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.21 3d5q n ASP 114 Cb 0.58 1.23 -0.08 0.00 -0.02 0.00 0.00 41.12 42.83 3d5q n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3d5q s MET 115 N -2.52 0.62 -0.08 -1.24 0.00 -1.06 -0.12 119.30 114.90 3d5q s MET 115 Ca -0.04 1.00 0.04 0.00 0.00 0.00 0.00 55.69 56.69 3d5q s MET 115 Cb 0.05 0.15 -0.01 0.00 0.00 0.00 0.00 34.83 35.02 3d5q s MET 115 CO 0.37 -0.13 -0.21 -1.17 0.00 0.00 0.00 175.02 173.88 3d5q s LEU 116 N 1.19 2.29 -0.22 4.11 2.96 0.67 -2.26 118.68 127.42 3d5q s LEU 116 Ca -0.07 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 3d5q s LEU 116 Cb -0.06 -1.45 0.05 0.00 0.50 0.00 0.00 46.19 45.23 3d5q s LEU 116 CO -0.12 0.22 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.43 3d5q s ILE 117 N 0.02 1.48 -0.28 6.68 1.01 -0.13 -0.55 121.20 129.44 3d5q s ILE 117 Ca -0.08 -1.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 3d5q s ILE 117 Cb -0.15 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 3d5q s ILE 117 CO 0.05 -0.02 0.20 -0.76 0.00 0.00 0.00 174.94 174.42 3d5q s LEU 118 N 1.43 4.02 0.00 2.97 1.43 -0.17 -1.72 118.68 126.65 3d5q s LEU 118 Ca -0.04 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3d5q s LEU 118 Cb -0.18 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.91 3d5q s LEU 118 CO -0.07 -0.06 0.00 -3.20 0.23 0.00 0.00 176.35 173.26 3d5q n ASN 119 N 5.06 0.00 -4.52 2.29 2.85 -1.26 -2.14 115.26 117.54 3d5q n ASN 119 Ca -0.14 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 53.98 3d5q n ASN 119 Cb 0.52 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.63 3d5q n ASN 119 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d5q n HIS 120 N -0.39 -0.27 -4.10 1.20 1.44 -1.20 -4.82 115.22 107.08 3d5q n HIS 120 Ca 0.00 0.35 -0.11 0.00 -2.01 0.00 0.00 57.72 55.95 3d5q n HIS 120 Cb 0.00 -1.96 -0.07 0.00 0.12 0.00 0.00 29.99 28.08 3d5q n HIS 120 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3d5q s ILE 121 N -2.00 0.00 0.54 0.61 -4.36 -1.26 -4.77 121.20 109.97 3d5q s ILE 121 Ca 0.67 -1.69 -0.06 0.00 -0.26 0.00 0.00 60.65 59.31 3d5q s ILE 121 Cb -0.32 -2.38 -0.01 0.00 1.25 0.00 0.00 42.46 41.00 3d5q s ILE 121 CO 0.57 0.00 0.85 0.28 0.24 0.00 0.00 174.94 176.88 3d5q s THR 122 N -3.96 4.21 0.38 8.37 -1.32 -1.26 -4.97 115.64 117.08 3d5q s THR 122 Ca 0.31 0.10 -0.27 0.00 -1.21 0.00 0.00 61.69 60.62 3d5q s THR 122 Cb 0.03 -3.63 -0.09 0.00 -1.51 0.00 0.00 72.50 67.29 3d5q s THR 122 CO 0.12 -0.64 1.26 0.20 -2.21 0.00 0.00 174.62 173.35 3d5q s ASN 123 N -4.22 6.50 -0.18 8.08 0.01 -1.26 -5.01 114.94 118.86 3d5q s ASN 123 Ca 0.51 2.57 -0.17 0.00 -0.71 0.00 0.00 52.86 55.06 3d5q s ASN 123 Cb -0.10 -2.63 0.05 0.00 0.41 0.00 0.00 41.25 38.97 3d5q s ASN 123 CO 0.45 -0.71 0.47 0.28 -1.51 0.00 0.00 177.10 176.09 3d5q s THR 124 N -1.27 0.00 0.28 1.60 -1.32 -1.26 -5.07 115.64 108.60 3d5q s THR 124 Ca 0.55 -0.00 0.08 0.00 -1.21 0.00 0.00 61.69 61.10 3d5q s THR 124 Cb -0.36 -0.66 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 3d5q s THR 124 CO 0.47 -0.00 0.18 -0.94 -2.21 0.00 0.00 174.62 172.12 3d5q s SER 125 N 0.24 5.28 -0.19 8.08 1.04 -1.26 -5.04 113.70 121.85 3d5q s SER 125 Ca -0.00 -0.39 -0.29 0.00 0.48 0.00 0.00 55.95 55.75 3d5q s SER 125 Cb -0.03 -1.20 -0.01 0.00 0.10 0.00 0.00 66.02 64.88 3d5q s SER 125 CO 0.01 -0.11 1.30 -0.76 0.98 0.00 0.00 173.24 174.65 3d5q s LEU 126 N -3.85 4.11 -0.03 2.42 1.43 -1.26 -4.92 118.68 116.57 3d5q s LEU 126 Ca 0.34 1.60 -0.23 0.00 -1.03 0.00 0.00 54.13 54.81 3d5q s LEU 126 Cb -0.07 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.66 3d5q s LEU 126 CO 0.24 -0.85 0.50 0.20 0.23 0.00 0.00 176.35 176.67 3d5q s ASN 127 N 2.28 -0.44 0.48 2.29 0.02 -1.19 -5.09 114.94 113.29 3d5q s ASN 127 Ca 0.56 0.42 -0.24 0.00 -1.02 0.00 0.00 52.86 52.59 3d5q s ASN 127 Cb -0.21 0.44 -0.08 0.00 0.02 0.00 0.00 41.25 41.42 3d5q s ASN 127 CO 0.17 -0.53 1.33 0.18 0.02 0.00 0.00 177.10 178.27 3d5q n LEU 128 N 1.10 4.77 -4.74 0.60 4.77 -1.26 -4.35 117.00 117.88 3d5q n LEU 128 Ca -0.20 1.06 -0.40 0.00 -0.03 0.00 0.00 56.01 56.43 3d5q n LEU 128 Cb 0.56 -1.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.06 3d5q n LEU 128 CO 0.23 -0.56 0.61 0.12 -1.33 0.00 0.00 177.39 176.46 3d5q s PHE 129 N -1.24 3.85 0.00 -1.77 5.36 -1.26 -4.98 117.98 117.95 3d5q s PHE 129 Ca 0.65 1.75 0.00 0.00 -0.96 0.00 0.00 56.93 58.37 3d5q s PHE 129 Cb -0.46 -2.96 0.00 0.00 -0.34 0.00 0.00 43.02 39.26 3d5q s PHE 129 CO 0.55 0.32 0.00 -2.39 -1.46 0.00 0.00 175.22 172.23 3d5q n HIS 130 N 2.33 0.00 -1.12 10.12 -0.00 -1.26 -5.02 115.22 120.28 3d5q n HIS 130 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.72 3d5q n HIS 130 Cb 0.49 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.49 3d5q n HIS 130 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3d5q n ASP 131 N -0.60 0.42 -4.52 4.39 3.85 -1.26 -4.99 116.55 113.85 3d5q n ASP 131 Ca 0.00 -1.52 -0.43 0.00 -0.71 0.00 0.00 54.79 52.13 3d5q n ASP 131 Cb 0.00 -0.08 -0.02 0.00 -1.35 0.00 0.00 41.12 39.68 3d5q n ASP 131 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.20 177.70 3d5q s ASP 132 N -0.57 6.73 0.32 -1.12 -4.77 -1.26 -4.70 116.67 111.29 3d5q s ASP 132 Ca 0.02 -2.14 0.17 0.00 -3.30 0.00 0.00 52.55 47.29 3d5q s ASP 132 Cb 0.02 -2.49 0.32 0.00 -1.09 0.00 0.00 42.92 39.68 3d5q s ASP 132 CO 0.00 -1.16 1.56 0.40 0.70 0.00 0.00 175.17 176.67 3d5q h ILE 133 N 5.84 0.89 -0.79 2.11 1.08 -2.00 -2.84 117.51 121.79 3d5q h ILE 133 Ca 0.27 -1.96 -0.01 0.00 -0.39 0.00 0.00 64.86 62.77 3d5q h ILE 133 Cb 0.95 2.23 -0.04 0.00 -3.07 0.00 0.00 36.82 36.90 3d5q h ILE 133 CO 1.31 0.45 0.46 1.12 -0.69 0.00 0.00 178.15 180.81 3d5q h HIS 134 N 0.00 1.05 -0.08 1.37 2.07 -2.00 -1.38 115.15 116.18 3d5q h HIS 134 Ca -0.00 -0.01 -0.10 0.00 -2.85 0.00 0.00 60.37 57.40 3d5q h HIS 134 Cb 1.19 -0.34 -0.01 0.00 2.57 0.00 0.00 27.41 30.82 3d5q h HIS 134 CO 0.00 0.71 -0.42 1.25 -3.07 0.00 0.00 177.93 176.40 3d5q h HIS 135 N 1.10 0.20 -0.20 6.12 -0.00 -1.90 -1.28 115.15 119.19 3d5q h HIS 135 Ca 0.28 -0.05 -0.09 0.00 -0.00 0.00 0.00 60.37 60.51 3d5q h HIS 135 Cb -0.02 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.34 3d5q h HIS 135 CO 0.01 0.57 -0.22 0.28 -0.00 0.00 0.00 177.93 178.56 3d5q h VAL 136 N 0.14 1.33 0.02 5.26 2.07 -1.40 -1.70 116.25 121.97 3d5q h VAL 136 Ca 0.01 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 3d5q h VAL 136 Cb 0.81 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 3d5q h VAL 136 CO 0.06 0.43 -0.01 -0.09 0.02 0.00 0.00 177.57 177.98 3d5q h ARG 137 N 0.18 -0.02 -0.66 1.57 2.43 -1.12 -1.76 114.38 114.99 3d5q h ARG 137 Ca 0.03 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 3d5q h ARG 137 Cb 0.78 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 3d5q h ARG 137 CO 0.05 0.11 0.38 -0.22 -1.51 0.00 0.00 179.97 178.78 3d5q h LYS 138 N -0.15 0.70 -0.57 0.20 3.64 -1.27 0.31 116.57 119.43 3d5q h LYS 138 Ca -0.00 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.44 3d5q h LYS 138 Cb 0.14 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 31.72 3d5q h LYS 138 CO 0.00 0.46 0.12 0.77 -2.27 0.00 0.00 179.45 178.53 3d5q h SER 139 N 0.72 -0.01 -0.57 4.20 0.02 -1.10 0.39 113.55 117.21 3d5q h SER 139 Ca 0.29 0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.27 3d5q h SER 139 Cb 0.13 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3d5q h SER 139 CO -0.16 0.01 0.05 0.24 -1.14 0.00 0.00 176.83 175.84 3d5q h MET 140 N 0.25 0.96 0.64 3.45 2.86 -0.43 -0.72 114.93 121.93 3d5q h MET 140 Ca 0.30 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 3d5q h MET 140 Cb 0.43 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.99 3d5q h MET 140 CO -0.38 0.94 -0.31 0.93 1.06 0.00 0.00 176.91 179.15 3d5q h GLU 141 N 0.85 -0.82 0.00 1.72 4.39 0.82 0.34 114.58 121.88 3d5q h GLU 141 Ca 0.17 0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 3d5q h GLU 141 Cb 0.47 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 3d5q h GLU 141 CO 0.02 -0.52 -0.00 0.28 -1.16 0.00 0.00 179.01 177.63 3d5q h VAL 142 N -0.94 1.65 0.00 3.13 2.07 -0.32 0.50 116.25 122.34 3d5q h VAL 142 Ca -0.09 -1.97 -0.09 0.00 0.82 0.00 0.00 66.70 65.37 3d5q h VAL 142 Cb 0.68 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 3d5q h VAL 142 CO 0.14 0.51 -0.43 0.78 0.02 0.00 0.00 177.57 178.59 3d5q h ASN 143 N -0.85 0.00 0.00 0.57 4.21 -1.30 -3.38 115.58 114.83 3d5q h ASN 143 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3d5q h ASN 143 Cb 0.84 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.04 3d5q h ASN 143 CO 0.00 0.43 -0.47 0.33 -1.29 0.00 0.00 177.43 176.43 3d5q n PHE 144 N -3.74 -0.26 0.16 1.19 7.35 -1.00 -4.63 117.46 116.53 3d5q n PHE 144 Ca -0.01 0.05 -0.14 0.00 -0.76 0.00 0.00 57.45 56.59 3d5q n PHE 144 Cb 0.50 0.16 -0.07 0.00 0.35 0.00 0.00 39.48 40.42 3d5q n PHE 144 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 3d5q h LEU 145 N 0.00 -0.43 -0.69 -2.13 5.85 0.19 -2.77 115.31 115.34 3d5q h LEU 145 Ca 0.00 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.87 3d5q h LEU 145 Cb 0.47 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 3d5q h LEU 145 CO 0.00 -0.26 0.26 0.77 -0.34 0.00 0.00 178.44 178.86 3d5q h SER 146 N -0.40 0.23 -0.97 1.25 4.64 -1.09 0.58 113.55 117.79 3d5q h SER 146 Ca -0.01 0.10 0.17 0.00 -0.47 0.00 0.00 61.79 61.58 3d5q h SER 146 Cb 0.35 0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 62.43 3d5q h SER 146 CO -0.00 0.11 0.61 1.88 -0.87 0.00 0.00 176.83 178.56 3d5q h TYR 147 N 0.42 0.94 0.31 4.77 -1.99 -1.71 0.31 116.97 120.02 3d5q h TYR 147 Ca 0.36 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 61.11 3d5q h TYR 147 Cb 0.51 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.96 3d5q h TYR 147 CO -0.18 0.27 -0.15 0.28 -0.00 0.00 0.00 178.16 178.38 3d5q h VAL 148 N 0.72 0.51 -0.77 -2.88 2.07 -0.74 -1.46 116.25 113.69 3d5q h VAL 148 Ca 0.52 -0.77 0.14 0.00 0.82 0.00 0.00 66.70 67.42 3d5q h VAL 148 Cb 0.86 0.80 -0.14 0.00 -1.52 0.00 0.00 31.29 31.29 3d5q h VAL 148 CO -0.29 0.11 -0.27 0.58 0.02 0.00 0.00 177.57 177.72 3d5q h VAL 149 N -0.94 0.15 -1.01 2.57 2.07 -0.63 0.11 116.25 118.57 3d5q h VAL 149 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 3d5q h VAL 149 Cb 0.51 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 3d5q h VAL 149 CO 0.07 0.00 0.67 -0.07 0.02 0.00 0.00 177.57 178.26 3d5q h LEU 150 N -0.05 1.15 -0.64 2.57 3.38 -0.37 -1.06 115.31 120.30 3d5q h LEU 150 Ca 0.33 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 3d5q h LEU 150 Cb 0.58 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3d5q h LEU 150 CO -0.81 0.83 0.23 0.74 0.09 0.00 0.00 178.44 179.52 3d5q h THR 151 N 1.36 1.24 -0.64 0.22 2.02 0.05 -1.77 112.91 115.39 3d5q h THR 151 Ca 0.37 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 3d5q h THR 151 Cb -0.15 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 3d5q h THR 151 CO -0.08 0.31 0.38 0.58 0.37 0.00 0.00 175.52 177.07 3d5q h VAL 152 N 0.90 1.19 0.00 3.16 2.07 0.17 0.09 116.25 123.84 3d5q h VAL 152 Ca 0.21 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3d5q h VAL 152 Cb 0.25 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3d5q h VAL 152 CO -0.01 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.78 3d5q h ALA 153 N 1.19 1.00 0.00 1.67 0.00 -0.87 -3.24 119.26 119.01 3d5q h ALA 153 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3d5q h ALA 153 Cb -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3d5q h ALA 153 CO -0.04 0.00 -1.79 0.00 0.00 0.00 0.00 179.25 177.42 3d5q n ALA 154 N -2.00 2.18 -0.26 0.00 0.00 -0.70 -4.62 120.51 115.11 3d5q n ALA 154 Ca 0.01 -0.58 0.02 0.00 0.00 0.00 0.00 53.44 52.89 3d5q n ALA 154 Cb 0.29 -0.31 0.15 0.00 0.00 0.00 0.00 19.45 19.58 3d5q n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3d5q h LEU 155 N 0.00 0.56 -0.77 0.00 5.85 -1.03 -0.59 115.31 119.34 3d5q h LEU 155 Ca -0.15 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.67 3d5q h LEU 155 Cb 1.16 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 3d5q h LEU 155 CO 0.01 0.32 0.47 -0.65 -0.34 0.00 0.00 178.44 178.25 3d5q h PRO 156 N 0.69 0.86 -0.06 5.25 0.11 -1.82 0.86 132.00 137.89 3d5q h PRO 156 Ca 0.37 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.31 3d5q h PRO 156 Cb 0.35 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3d5q h PRO 156 CO -0.25 0.57 -0.50 0.52 -0.21 0.00 0.00 178.00 178.12 3d5q h MET 157 N 0.88 0.16 -0.09 1.05 2.86 -1.76 -2.74 114.93 115.29 3d5q h MET 157 Ca 0.32 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.77 3d5q h MET 157 Cb 0.11 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3d5q h MET 157 CO -0.15 0.63 -0.37 -0.07 1.06 0.00 0.00 176.91 178.02 3d5q h LEU 158 N 0.13 0.48 -0.92 1.22 3.38 0.57 -2.71 115.31 117.46 3d5q h LEU 158 Ca 0.00 -0.63 0.22 0.00 0.09 0.00 0.00 57.88 57.56 3d5q h LEU 158 Cb 0.94 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.43 3d5q h LEU 158 CO 0.07 1.03 0.46 0.11 0.09 0.00 0.00 178.44 180.20 3d5q h LYS 159 N -0.04 0.46 -0.64 1.13 1.57 0.63 0.15 116.57 119.83 3d5q h LYS 159 Ca -0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3d5q h LYS 159 Cb 1.00 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 3d5q h LYS 159 CO 0.08 0.30 0.27 0.37 -0.57 0.00 0.00 179.45 179.90 3d5q h GLN 160 N 0.47 0.92 -0.28 3.15 5.75 -1.22 -3.05 115.11 120.85 3d5q h GLN 160 Ca 0.58 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.94 3d5q h GLN 160 Cb 1.07 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.46 3d5q h GLN 160 CO -0.50 0.74 0.00 -1.13 -2.65 0.00 0.00 178.83 175.29 3d5q n SER 161 N -4.32 2.77 -4.08 -0.69 3.41 -0.80 -4.96 113.62 104.94 3d5q n SER 161 Ca 0.06 -1.84 -0.31 0.00 -0.26 0.00 0.00 58.87 56.51 3d5q n SER 161 Cb 0.16 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 3d5q n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d5q n ASN 162 N 0.75 -2.44 -2.98 4.04 3.02 -0.02 -4.95 115.26 112.67 3d5q n ASN 162 Ca 0.12 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 3d5q n ASN 162 Cb 0.42 -3.03 0.00 0.00 -0.61 0.00 0.00 39.78 36.56 3d5q n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d5q n GLY 163 N -1.65 0.18 2.98 7.41 0.00 -0.98 -4.75 105.19 108.39 3d5q n GLY 163 Ca -0.07 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 3d5q n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d5q s SER 164 N -1.00 0.21 -0.14 1.61 0.01 0.83 -2.40 113.70 112.83 3d5q s SER 164 Ca 0.00 -0.46 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 3d5q s SER 164 Cb 0.00 0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.31 3d5q s SER 164 CO 0.00 -0.29 -0.10 -0.63 0.41 0.00 0.00 173.24 172.63 3d5q s ILE 165 N -1.38 3.34 -0.14 1.44 1.01 0.14 -0.24 121.20 125.36 3d5q s ILE 165 Ca -0.15 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 59.96 3d5q s ILE 165 Cb -0.09 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 39.97 3d5q s ILE 165 CO -0.01 0.52 -0.20 -0.69 0.00 0.00 0.00 174.94 174.56 3d5q s VAL 166 N 0.31 1.89 -0.16 2.92 1.01 0.29 -0.51 120.40 126.15 3d5q s VAL 166 Ca -0.08 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 3d5q s VAL 166 Cb -0.15 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 3d5q s VAL 166 CO 0.05 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.83 3d5q s VAL 167 N 0.98 2.75 -0.23 2.92 1.01 0.15 -1.00 120.40 126.98 3d5q s VAL 167 Ca -0.04 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 3d5q s VAL 167 Cb -0.15 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3d5q s VAL 167 CO -0.04 0.51 0.27 -0.69 0.00 0.00 0.00 175.10 175.15 3d5q s VAL 168 N 0.81 5.28 0.00 2.92 1.01 -0.91 0.37 120.40 129.88 3d5q s VAL 168 Ca -0.05 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.34 3d5q s VAL 168 Cb -0.15 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3d5q s VAL 168 CO 0.00 0.28 0.00 -0.24 0.00 0.00 0.00 175.10 175.14 3d5q n SER 169 N 4.55 0.90 -3.80 3.32 2.88 0.35 -4.86 113.62 116.96 3d5q n SER 169 Ca -0.12 -0.36 -0.12 0.00 -1.33 0.00 0.00 58.87 56.94 3d5q n SER 169 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 3d5q n SER 169 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3d5q s SER 170 N 0.27 -0.08 0.25 -3.46 0.15 -1.24 -2.56 113.70 107.04 3d5q s SER 170 Ca 0.00 -0.14 -0.08 0.00 0.70 0.00 0.00 55.95 56.43 3d5q s SER 170 Cb 0.00 0.29 0.42 0.00 -1.71 0.00 0.00 66.02 65.02 3d5q s SER 170 CO 0.00 -0.49 1.60 -0.07 1.20 0.00 0.00 173.24 175.48 3d5q h LEU 171 N 3.73 -0.65 0.00 3.45 3.38 -1.75 2.80 115.31 126.27 3d5q h LEU 171 Ca -0.31 0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3d5q h LEU 171 Cb 1.19 0.47 0.00 0.00 0.09 0.00 0.00 40.66 42.41 3d5q h LEU 171 CO 0.43 -0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.70 3d5q n ALA 172 N -3.25 1.57 -0.50 1.53 0.00 -1.26 0.18 120.51 118.78 3d5q n ALA 172 Ca 0.14 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.66 3d5q n ALA 172 Cb 0.47 -1.03 0.30 0.00 0.00 0.00 0.00 19.45 19.20 3d5q n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d5q n GLY 173 N -0.84 2.80 0.00 0.00 0.00 0.94 -4.45 105.19 103.63 3d5q n GLY 173 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3d5q n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d5q n LYS 174 N 1.02 5.46 -4.15 1.61 4.76 0.48 -4.28 118.16 123.05 3d5q n LYS 174 Ca 0.22 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.57 3d5q n LYS 174 Cb 0.73 -0.54 -0.10 0.00 -1.84 0.00 0.00 35.03 33.28 3d5q n LYS 174 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3d5q s VAL 175 N -0.17 0.30 0.08 -0.18 -7.23 -0.09 -5.13 120.40 107.98 3d5q s VAL 175 Ca 0.00 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.10 3d5q s VAL 175 Cb 0.00 -1.84 -0.07 0.00 0.56 0.00 0.00 36.38 35.03 3d5q s VAL 175 CO 0.00 -0.69 0.54 0.00 -0.31 0.00 0.00 175.10 174.64 3d5q s ALA 176 N -3.90 3.61 -0.15 1.32 0.00 -1.26 -4.28 121.76 117.10 3d5q s ALA 176 Ca 0.17 -0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.99 3d5q s ALA 176 Cb 0.07 -2.57 0.05 0.00 0.00 0.00 0.00 23.12 20.67 3d5q s ALA 176 CO -0.02 0.42 0.37 -0.47 0.00 0.00 0.00 175.76 176.06 3d5q s TYR 177 N -1.18 -0.48 0.90 0.00 5.04 -1.26 -5.05 117.35 115.32 3d5q s TYR 177 Ca 0.30 1.10 -0.12 0.00 -2.44 0.00 0.00 57.07 55.91 3d5q s TYR 177 Cb -0.18 0.18 0.13 0.00 0.35 0.00 0.00 41.96 42.44 3d5q s TYR 177 CO 0.18 -0.27 1.09 -1.25 -1.34 0.00 0.00 175.55 173.97 3d5q s PRO 178 N 0.88 1.21 0.00 4.97 0.04 -1.26 -3.86 135.00 136.98 3d5q s PRO 178 Ca -0.06 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.77 3d5q s PRO 178 Cb -0.06 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.67 3d5q s PRO 178 CO -0.07 -2.27 0.00 -1.33 0.04 0.00 0.00 177.00 173.38 3d5q n MET 179 N -3.89 0.00 -2.07 4.56 2.81 -1.26 -4.84 117.12 112.43 3d5q n MET 179 Ca 0.07 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.98 3d5q n MET 179 Cb 0.55 -2.10 0.03 0.00 -0.71 0.00 0.00 33.22 31.00 3d5q n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3d5q n VAL 180 N -2.00 0.54 0.20 2.03 0.24 -1.25 -3.20 118.33 114.89 3d5q n VAL 180 Ca 0.00 -1.82 -0.12 0.00 -2.04 0.00 0.00 64.34 60.36 3d5q n VAL 180 Cb 0.00 1.13 -0.07 0.00 -1.47 0.00 0.00 33.84 33.44 3d5q n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d5q h ALA 181 N 1.68 -1.02 -0.37 2.33 0.00 -1.87 0.51 119.26 120.51 3d5q h ALA 181 Ca -0.19 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.67 3d5q h ALA 181 Cb 1.63 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 19.91 3d5q h ALA 181 CO 0.13 -1.04 -0.22 0.00 0.00 0.00 0.00 179.25 178.12 3d5q h ALA 182 N -1.20 0.02 0.14 0.00 0.00 -1.94 0.14 119.26 116.43 3d5q h ALA 182 Ca -0.04 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3d5q h ALA 182 Cb 0.58 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 3d5q h ALA 182 CO -0.04 -0.60 -0.37 -0.92 0.00 0.00 0.00 179.25 177.32 3d5q h TYR 183 N -0.16 -1.03 -0.71 0.00 3.20 -1.83 -2.40 116.97 114.03 3d5q h TYR 183 Ca 0.18 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.16 3d5q h TYR 183 Cb 0.45 0.43 -0.07 0.00 1.54 0.00 0.00 36.73 39.08 3d5q h TYR 183 CO -0.44 -0.48 0.38 1.03 -1.64 0.00 0.00 178.16 177.00 3d5q h SER 184 N -0.62 0.52 -0.27 -2.11 0.87 0.39 -1.84 113.55 110.48 3d5q h SER 184 Ca 0.02 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 3d5q h SER 184 Cb 0.64 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.48 3d5q h SER 184 CO -0.20 0.31 -0.24 0.00 -0.53 0.00 0.00 176.83 176.16 3d5q h ALA 185 N 1.41 -0.11 -0.45 6.23 0.00 -0.26 -0.29 119.26 125.79 3d5q h ALA 185 Ca 0.34 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 3d5q h ALA 185 Cb 0.31 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3d5q h ALA 185 CO -0.24 -0.66 0.11 0.66 0.00 0.00 0.00 179.25 179.11 3d5q h SER 186 N -0.24 0.63 -0.28 0.00 4.64 -0.91 -0.97 113.55 116.42 3d5q h SER 186 Ca 0.14 -0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 61.20 3d5q h SER 186 Cb 0.46 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3d5q h SER 186 CO -0.41 0.63 -0.45 0.11 -0.87 0.00 0.00 176.83 175.85 3d5q h LYS 187 N 0.66 0.79 -0.29 4.77 1.79 -1.09 -1.19 116.57 122.01 3d5q h LYS 187 Ca 0.15 -0.48 0.06 0.00 -2.18 0.00 0.00 60.65 58.20 3d5q h LYS 187 Cb 0.26 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.89 3d5q h LYS 187 CO -0.00 1.11 -0.14 0.74 -1.08 0.00 0.00 179.45 180.08 3d5q h PHE 188 N 0.55 -0.33 -0.78 -1.35 0.04 -0.68 -2.12 116.94 112.28 3d5q h PHE 188 Ca 0.02 0.03 0.18 0.00 2.80 0.00 0.00 57.97 61.00 3d5q h PHE 188 Cb 1.05 0.19 -0.12 0.00 2.20 0.00 0.00 35.95 39.27 3d5q h PHE 188 CO 0.08 -0.21 0.16 0.00 -0.60 0.00 0.00 178.31 177.74 3d5q h ALA 189 N 1.15 1.00 -0.21 2.45 0.00 -0.72 -0.31 119.26 122.62 3d5q h ALA 189 Ca 0.15 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.29 3d5q h ALA 189 Cb 0.32 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3d5q h ALA 189 CO -0.35 -0.38 -0.01 -0.07 0.00 0.00 0.00 179.25 178.44 3d5q h LEU 190 N 0.23 -0.09 0.28 0.00 3.38 -0.55 0.30 115.31 118.85 3d5q h LEU 190 Ca 0.45 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.45 3d5q h LEU 190 Cb 0.81 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3d5q h LEU 190 CO -0.57 -0.02 -0.14 -0.78 0.09 0.00 0.00 178.44 177.02 3d5q h ASP 191 N 0.06 -0.32 -0.57 -0.43 1.82 -1.01 -0.44 116.42 115.53 3d5q h ASP 191 Ca 0.10 -0.01 0.06 0.00 -0.39 0.00 0.00 57.03 56.78 3d5q h ASP 191 Cb 0.13 0.08 -0.08 0.00 0.68 0.00 0.00 39.33 40.14 3d5q h ASP 191 CO -0.17 -0.20 -0.49 1.23 -1.61 0.00 0.00 179.24 178.00 3d5q h GLY 192 N -0.41 -1.13 0.79 -0.78 0.00 -0.72 -0.02 103.07 100.80 3d5q h GLY 192 Ca -0.04 0.79 -0.05 0.00 0.00 0.00 0.00 47.33 48.03 3d5q h GLY 192 CO 0.06 -0.16 -0.06 -2.75 0.00 0.00 0.00 176.54 173.63 3d5q h PHE 193 N -0.20 0.42 0.00 5.60 3.04 -0.22 -2.89 116.94 122.70 3d5q h PHE 193 Ca 0.09 -0.10 -0.19 0.00 3.98 0.00 0.00 57.97 61.76 3d5q h PHE 193 Cb 0.44 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 3d5q h PHE 193 CO -0.84 0.64 -0.86 0.74 -2.02 0.00 0.00 178.31 175.98 3d5q h PHE 194 N 0.08 0.18 -0.57 0.41 -1.00 -1.08 -2.35 116.94 112.61 3d5q h PHE 194 Ca 0.05 -0.10 -0.09 0.00 2.81 0.00 0.00 57.97 60.64 3d5q h PHE 194 Cb 0.52 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 3d5q h PHE 194 CO 0.06 0.92 0.02 0.77 -1.61 0.00 0.00 178.31 178.47 3d5q h SER 195 N 0.07 0.97 0.44 2.17 0.02 -1.07 -0.84 113.55 115.30 3d5q h SER 195 Ca -0.03 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 3d5q h SER 195 Cb 1.49 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 3d5q h SER 195 CO 0.12 1.02 -0.30 0.28 -1.14 0.00 0.00 176.83 176.82 3d5q h SER 196 N 0.88 -0.77 0.27 3.07 0.02 -1.44 -2.53 113.55 113.06 3d5q h SER 196 Ca 0.16 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 3d5q h SER 196 Cb 0.51 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 3d5q h SER 196 CO 0.02 -0.46 -0.30 0.16 -1.14 0.00 0.00 176.83 175.11 3d5q h ILE 197 N -0.72 1.23 -0.24 3.27 3.07 -1.43 -0.61 117.51 122.08 3d5q h ILE 197 Ca -0.05 -1.10 0.05 0.00 1.55 0.00 0.00 64.86 65.31 3d5q h ILE 197 Cb 0.60 1.55 -0.04 0.00 -0.27 0.00 0.00 36.82 38.66 3d5q h ILE 197 CO 0.03 0.32 -0.05 -0.09 -1.05 0.00 0.00 178.15 177.31 3d5q h ARG 198 N 0.05 0.01 -0.78 0.16 2.43 -0.90 1.66 114.38 117.02 3d5q h ARG 198 Ca 0.01 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3d5q h ARG 198 Cb 0.57 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 3d5q h ARG 198 CO 0.04 0.01 0.43 0.87 -1.51 0.00 0.00 179.97 179.81 3d5q h LYS 199 N 0.01 1.09 -0.35 0.20 1.57 -1.11 0.04 116.57 118.03 3d5q h LYS 199 Ca 0.12 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 3d5q h LYS 199 Cb 0.17 -0.21 -0.08 0.00 0.08 0.00 0.00 32.23 32.19 3d5q h LYS 199 CO -0.24 0.81 -0.21 1.49 -0.57 0.00 0.00 179.45 180.73 3d5q h GLU 200 N 1.08 -0.15 -0.68 3.15 4.81 0.68 -2.36 114.58 121.12 3d5q h GLU 200 Ca 0.28 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 3d5q h GLU 200 Cb 0.03 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 3d5q h GLU 200 CO -0.04 -0.10 0.18 1.88 -0.73 0.00 0.00 179.01 180.19 3d5q h TYR 201 N -0.16 1.11 -0.66 0.92 0.05 0.30 -2.65 116.97 115.88 3d5q h TYR 201 Ca 0.18 -0.12 0.06 0.00 0.05 0.00 0.00 58.73 58.90 3d5q h TYR 201 Cb 0.43 -0.32 -0.08 0.00 1.01 0.00 0.00 36.73 37.77 3d5q h TYR 201 CO -0.42 0.89 -0.39 0.45 -1.05 0.00 0.00 178.16 177.65 3d5q n SER 202 N -4.25 -0.70 -0.06 3.88 2.88 -0.06 -0.81 113.62 114.49 3d5q n SER 202 Ca 0.05 1.27 0.12 0.00 -1.33 0.00 0.00 58.87 58.98 3d5q n SER 202 Cb 0.24 -0.20 0.22 0.00 -0.75 0.00 0.00 64.21 63.73 3d5q n SER 202 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3d5q n VAL 203 N -4.67 0.00 0.66 2.46 0.24 -1.08 -2.61 118.33 113.33 3d5q n VAL 203 Ca 0.01 -0.03 0.11 0.00 -2.04 0.00 0.00 64.34 62.39 3d5q n VAL 203 Cb 0.17 0.40 0.27 0.00 -1.47 0.00 0.00 33.84 33.22 3d5q n VAL 203 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d5q n SER 204 N -1.29 2.75 -3.38 -1.34 3.41 -1.02 -4.96 113.62 107.79 3d5q n SER 204 Ca 0.07 -1.89 -0.24 0.00 -0.26 0.00 0.00 58.87 56.54 3d5q n SER 204 Cb 0.34 -0.20 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 3d5q n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d5q n ARG 205 N 1.03 -5.80 -2.68 4.33 1.74 0.01 -4.96 116.66 110.33 3d5q n ARG 205 Ca 0.18 0.79 -0.42 0.00 -0.77 0.00 0.00 57.85 57.62 3d5q n ARG 205 Cb 0.49 -5.70 -0.03 0.00 -1.02 0.00 0.00 32.46 26.20 3d5q n ARG 205 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3d5q s VAL 206 N -3.21 4.76 -0.64 1.55 1.01 -0.66 -4.96 120.40 118.25 3d5q s VAL 206 Ca 0.46 2.02 -0.02 0.00 0.00 0.00 0.00 61.98 64.44 3d5q s VAL 206 Cb -0.21 -4.30 0.27 0.00 0.00 0.00 0.00 36.38 32.14 3d5q s VAL 206 CO 0.57 0.02 2.24 -3.20 0.00 0.00 0.00 175.10 174.73 3d5q n ASN 207 N 4.90 7.15 -4.59 3.32 4.05 -1.26 -4.61 115.26 124.23 3d5q n ASN 207 Ca 0.09 -3.57 -0.34 0.00 0.45 0.00 0.00 54.58 51.21 3d5q n ASN 207 Cb 0.49 -1.10 -0.11 0.00 1.23 0.00 0.00 39.78 40.29 3d5q n ASN 207 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3d5q s VAL 208 N -3.92 4.36 0.21 3.44 1.01 -1.26 -4.14 120.40 120.10 3d5q s VAL 208 Ca 0.54 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.35 3d5q s VAL 208 Cb 0.42 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3d5q s VAL 208 CO -0.24 0.50 0.36 -0.94 0.00 0.00 0.00 175.10 174.78 3d5q s SER 209 N 0.19 6.34 -0.09 3.32 1.04 -1.01 -4.94 113.70 118.55 3d5q s SER 209 Ca 0.01 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.69 3d5q s SER 209 Cb -0.13 -1.94 0.02 0.00 0.10 0.00 0.00 66.02 64.07 3d5q s SER 209 CO 0.02 -0.04 -0.10 -0.63 0.98 0.00 0.00 173.24 173.46 3d5q s ILE 210 N -1.90 1.10 -0.10 -1.02 1.01 -1.26 0.23 121.20 119.27 3d5q s ILE 210 Ca 0.36 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.64 3d5q s ILE 210 Cb -0.10 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 3d5q s ILE 210 CO 0.30 0.36 -0.21 -0.89 0.00 0.00 0.00 174.94 174.50 3d5q s THR 211 N 1.17 2.39 -0.16 2.92 2.01 0.33 -4.34 115.64 119.96 3d5q s THR 211 Ca -0.05 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.00 3d5q s THR 211 Cb -0.14 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 3d5q s THR 211 CO -0.02 0.55 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.21 3d5q s LEU 212 N 0.22 3.29 -0.30 4.42 2.96 -1.01 0.32 118.68 128.58 3d5q s LEU 212 Ca -0.13 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3d5q s LEU 212 Cb -0.16 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 44.77 3d5q s LEU 212 CO 0.07 0.17 0.02 0.00 -1.32 0.00 0.00 176.35 175.29 3d5q s VAL 214 N 1.33 4.95 -0.10 0.00 1.01 0.33 0.13 120.40 128.05 3d5q s VAL 214 Ca -0.03 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.47 3d5q s VAL 214 Cb -0.19 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 3d5q s VAL 214 CO -0.00 -0.70 -0.17 -0.76 0.00 0.00 0.00 175.10 173.47 3d5q s LEU 215 N 2.43 2.53 0.00 3.92 1.43 -1.06 -1.67 118.68 126.27 3d5q s LEU 215 Ca 0.14 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 3d5q s LEU 215 Cb -0.19 -1.53 0.12 0.00 0.03 0.00 0.00 46.19 44.62 3d5q s LEU 215 CO 0.12 0.21 0.65 0.61 0.23 0.00 0.00 176.35 178.17 3d5q n GLY 216 N 3.19 -1.63 3.60 -3.19 0.00 -0.44 -2.31 105.19 104.41 3d5q n GLY 216 Ca -0.18 -1.64 -0.60 0.00 0.00 0.00 0.00 46.02 43.61 3d5q n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d5q n LEU 217 N 0.00 0.86 -4.33 0.99 7.94 -1.26 -4.92 117.00 116.28 3d5q n LEU 217 Ca 0.08 1.15 -0.28 0.00 -1.11 0.00 0.00 56.01 55.85 3d5q n LEU 217 Cb 0.29 -0.99 -0.14 0.00 0.53 0.00 0.00 43.42 43.12 3d5q n LEU 217 CO 0.21 -1.33 -0.55 -0.63 -1.11 0.00 0.00 177.39 173.98 3d5q s ILE 218 N 1.19 2.02 -1.47 1.96 -1.09 -1.26 -1.81 121.20 120.73 3d5q s ILE 218 Ca 0.94 -1.44 -0.12 0.00 -2.23 0.00 0.00 60.65 57.80 3d5q s ILE 218 Cb -1.24 -1.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.85 3d5q s ILE 218 CO 0.62 0.23 2.53 -0.90 -1.23 0.00 0.00 174.94 176.19 3d5q n ASP 219 N 1.55 6.02 -4.89 3.58 3.85 -0.39 -4.60 116.55 121.67 3d5q n ASP 219 Ca -0.17 -2.68 -0.35 0.00 -0.71 0.00 0.00 54.79 50.88 3d5q n ASP 219 Cb 0.53 -1.55 -0.05 0.00 -1.35 0.00 0.00 41.12 38.69 3d5q n ASP 219 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3d5q s THR 220 N 2.85 5.42 0.35 2.12 -4.23 -1.26 -4.58 115.64 116.31 3d5q s THR 220 Ca 0.57 -0.04 0.12 0.00 -1.18 0.00 0.00 61.69 61.15 3d5q s THR 220 Cb 0.16 -3.47 0.34 0.00 1.34 0.00 0.00 72.50 70.86 3d5q s THR 220 CO -0.06 0.43 1.77 -0.33 -0.54 0.00 0.00 174.62 175.89 3d5q h GLU 221 N 4.24 0.56 -0.01 3.99 4.39 -1.99 -0.44 114.58 125.32 3d5q h GLU 221 Ca -0.51 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.15 3d5q h GLU 221 Cb 1.20 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3d5q h GLU 221 CO 0.65 0.37 -0.02 1.15 -1.16 0.00 0.00 179.01 180.00 3d5q h THR 222 N 0.58 1.42 -0.13 1.13 2.02 -1.96 0.61 112.91 116.58 3d5q h THR 222 Ca 0.59 -1.28 0.05 0.00 0.77 0.00 0.00 66.41 66.54 3d5q h THR 222 Cb 1.19 2.26 -0.06 0.00 -1.74 0.00 0.00 68.15 69.79 3d5q h THR 222 CO -0.36 0.34 -0.32 0.00 0.37 0.00 0.00 175.52 175.54 3d5q h ALA 223 N 0.47 -0.37 -0.66 6.16 0.00 -1.55 -1.89 119.26 121.42 3d5q h ALA 223 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3d5q h ALA 223 Cb 0.56 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3d5q h ALA 223 CO 0.00 -0.80 0.39 0.52 0.00 0.00 0.00 179.25 179.37 3d5q h MET 224 N -0.40 0.90 0.00 0.00 2.07 -1.13 -0.32 114.93 116.06 3d5q h MET 224 Ca 0.10 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 3d5q h MET 224 Cb 0.55 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 30.09 3d5q h MET 224 CO -0.35 0.64 0.00 1.63 1.07 0.00 0.00 176.91 179.90 3d5q n LYS 225 N -4.40 0.22 -0.12 1.72 4.76 0.20 -3.87 118.16 116.68 3d5q n LYS 225 Ca 0.07 0.13 -0.22 0.00 -2.87 0.00 0.00 58.31 55.42 3d5q n LYS 225 Cb 0.08 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.67 3d5q n LYS 225 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d5q n ALA 226 N -1.31 1.49 -1.00 7.82 0.00 -0.16 -5.07 120.51 122.28 3d5q n ALA 226 Ca 0.08 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.57 3d5q n ALA 226 Cb 0.14 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.71 3d5q n ALA 226 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3d5q n VAL 227 N -3.73 0.00 0.00 0.00 0.24 -1.00 -4.64 118.33 109.19 3d5q n VAL 227 Ca -0.44 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 3d5q n VAL 227 Cb 0.86 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 3d5q n VAL 227 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3d5q n MET 233 N 0.00 0.00 -2.65 7.34 2.00 -1.26 -5.01 117.12 117.54 3d5q n MET 233 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.66 3d5q n MET 233 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 33.22 33.28 3d5q n MET 233 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 3d5q n GLN 234 N 0.00 0.02 -1.59 0.03 0.00 -1.26 -5.15 117.38 109.43 3d5q n GLN 234 Ca 0.00 -0.55 -0.52 0.00 -0.00 0.00 0.00 57.00 55.93 3d5q n GLN 234 Cb 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 30.24 30.36 3d5q n GLN 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3d5q n ALA 235 N 2.00 -0.83 -2.13 1.69 0.00 -1.26 -4.55 120.51 115.43 3d5q n ALA 235 Ca 0.05 0.51 -0.31 0.00 0.00 0.00 0.00 53.44 53.70 3d5q n ALA 235 Cb 0.69 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 3d5q n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5q s ALA 236 N 0.47 3.30 0.07 0.00 0.00 -0.75 -4.75 121.76 120.10 3d5q s ALA 236 Ca 0.84 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 3d5q s ALA 236 Cb -0.93 -2.77 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 3d5q s ALA 236 CO 0.47 -0.05 1.15 -1.25 0.00 0.00 0.00 175.76 176.08 3d5q s PRO 237 N -3.90 4.48 0.45 0.00 0.04 -1.26 -1.26 135.00 133.55 3d5q s PRO 237 Ca 0.52 1.72 0.17 0.00 0.04 0.00 0.00 61.00 63.46 3d5q s PRO 237 Cb -0.10 -3.35 1.12 0.00 0.04 0.00 0.00 34.50 32.21 3d5q s PRO 237 CO 0.32 -0.17 1.95 1.57 0.04 0.00 0.00 177.00 180.70 3d5q h LYS 238 N 6.50 0.32 -0.77 4.56 2.10 -1.92 -1.66 116.57 125.70 3d5q h LYS 238 Ca -0.42 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.23 3d5q h LYS 238 Cb 1.21 -0.07 -0.04 0.00 -0.90 0.00 0.00 32.23 32.43 3d5q h LYS 238 CO 0.79 0.21 0.49 0.93 -2.00 0.00 0.00 179.45 179.87 3d5q h GLU 239 N 0.33 0.95 0.02 0.07 3.07 -1.95 -2.49 114.58 114.58 3d5q h GLU 239 Ca 0.33 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 3d5q h GLU 239 Cb 0.82 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 3d5q h GLU 239 CO -0.09 0.63 -0.14 1.49 -1.40 0.00 0.00 179.01 179.50 3d5q h GLU 240 N 0.98 0.06 -0.67 2.33 4.81 -1.71 -3.20 114.58 117.17 3d5q h GLU 240 Ca 0.30 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.50 3d5q h GLU 240 Cb -0.04 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.29 3d5q h GLU 240 CO -0.09 1.02 -0.38 0.00 -0.73 0.00 0.00 179.01 178.83 3d5q h ALA 242 N 0.43 0.22 -0.71 0.00 0.00 -1.47 0.16 119.26 117.89 3d5q h ALA 242 Ca 0.13 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3d5q h ALA 242 Cb 0.30 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3d5q h ALA 242 CO -0.64 -0.41 0.47 1.25 0.00 0.00 0.00 179.25 179.92 3d5q h LEU 243 N 0.10 0.80 -0.03 0.00 5.85 -1.13 0.18 115.31 121.07 3d5q h LEU 243 Ca 0.11 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3d5q h LEU 243 Cb 0.13 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 3d5q h LEU 243 CO -0.17 0.57 0.00 -0.33 -0.34 0.00 0.00 178.44 178.17 3d5q h GLU 244 N 0.94 0.06 -0.53 1.25 4.39 0.01 0.66 114.58 121.36 3d5q h GLU 244 Ca 0.27 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.01 3d5q h GLU 244 Cb -0.08 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.48 3d5q h GLU 244 CO -0.07 0.31 -0.50 0.82 -1.16 0.00 0.00 179.01 178.41 3d5q h ILE 245 N -0.20 0.00 -0.97 3.13 2.04 -0.15 1.11 117.51 122.47 3d5q h ILE 245 Ca 0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.01 3d5q h ILE 245 Cb 0.28 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 3d5q h ILE 245 CO 0.00 0.00 0.60 0.40 0.00 0.00 0.00 178.15 179.15 3d5q h ILE 246 N -0.24 0.85 -0.19 -0.67 2.04 -0.15 -0.82 117.51 118.33 3d5q h ILE 246 Ca 0.09 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 3d5q h ILE 246 Cb 0.47 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 3d5q h ILE 246 CO -0.62 0.16 0.06 0.11 0.00 0.00 0.00 178.15 177.86 3d5q h LYS 247 N 0.89 0.29 -0.23 2.37 1.57 0.39 0.92 116.57 122.78 3d5q h LYS 247 Ca 0.50 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.26 3d5q h LYS 247 Cb 0.59 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.78 3d5q h LYS 247 CO -0.30 0.41 -0.51 0.78 -0.57 0.00 0.00 179.45 179.26 3d5q h GLY 248 N 0.13 -0.93 0.95 3.86 0.00 0.25 0.47 103.07 107.80 3d5q h GLY 248 Ca 0.06 0.64 0.02 0.00 0.00 0.00 0.00 47.33 48.05 3d5q h GLY 248 CO -0.00 -0.18 0.66 -1.33 0.00 0.00 0.00 176.54 175.68 3d5q h GLY 249 N -0.50 1.43 0.55 4.60 0.00 -1.25 -1.54 103.07 106.36 3d5q h GLY 249 Ca 0.06 -0.51 0.03 0.00 0.00 0.00 0.00 47.33 46.91 3d5q h GLY 249 CO -0.48 0.47 -0.14 0.00 0.00 0.00 0.00 176.54 176.38 3d5q h ALA 250 N 1.40 -0.11 -0.13 3.60 0.00 0.41 -2.08 119.26 122.34 3d5q h ALA 250 Ca 0.38 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3d5q h ALA 250 Cb -0.08 0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3d5q h ALA 250 CO -0.10 -0.61 0.00 1.28 0.00 0.00 0.00 179.25 179.82 3d5q n LEU 251 N -5.28 1.11 -3.96 0.00 4.77 0.15 -4.90 117.00 108.88 3d5q n LEU 251 Ca -0.04 -0.56 -0.32 0.00 -0.03 0.00 0.00 56.01 55.07 3d5q n LEU 251 Cb 0.20 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 3d5q n LEU 251 CO 0.24 0.23 0.06 0.54 -1.33 0.00 0.00 177.39 177.12 3d5q n ARG 252 N -0.02 -4.60 -2.92 3.23 1.74 -0.62 -3.22 116.66 110.24 3d5q n ARG 252 Ca 0.05 0.52 -0.40 0.00 -0.77 0.00 0.00 57.85 57.25 3d5q n ARG 252 Cb 0.21 -5.35 -0.06 0.00 -1.02 0.00 0.00 32.46 26.24 3d5q n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3d5q s GLN 253 N -6.67 4.63 0.30 5.56 -0.21 -0.99 -3.98 119.66 118.30 3d5q s GLN 253 Ca 0.67 1.23 0.01 0.00 0.02 0.00 0.00 55.36 57.29 3d5q s GLN 253 Cb -0.35 -3.28 0.52 0.00 1.00 0.00 0.00 33.01 30.90 3d5q s GLN 253 CO 0.83 0.51 1.91 0.93 -2.12 0.00 0.00 175.29 177.35 3d5q h GLU 254 N 4.50 1.01 -3.67 2.91 5.08 -1.92 -3.36 114.58 119.12 3d5q h GLU 254 Ca -0.46 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 57.63 3d5q h GLU 254 Cb 1.21 -0.23 -0.26 0.00 0.50 0.00 0.00 28.75 29.97 3d5q h GLU 254 CO 0.67 0.67 -0.66 -1.21 -1.00 0.00 0.00 179.01 177.48 3d5q s GLU 255 N -5.91 0.13 -0.09 2.33 2.02 -1.26 -2.41 118.70 113.51 3d5q s GLU 255 Ca -0.12 -0.08 0.04 0.00 0.02 0.00 0.00 54.97 54.84 3d5q s GLU 255 Cb 0.20 0.05 -0.01 0.00 0.10 0.00 0.00 34.13 34.47 3d5q s GLU 255 CO 0.80 -0.02 -0.22 0.08 0.02 0.00 0.00 175.26 175.92 3d5q s VAL 256 N -0.32 2.29 -0.01 2.63 1.01 -0.65 -4.93 120.40 120.42 3d5q s VAL 256 Ca -0.04 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.04 3d5q s VAL 256 Cb -0.02 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 3d5q s VAL 256 CO -0.00 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.19 3d5q s TYR 257 N 0.10 2.63 -0.24 5.22 1.51 -1.26 -0.51 117.35 124.80 3d5q s TYR 257 Ca -0.10 -0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 55.62 3d5q s TYR 257 Cb -0.16 -1.55 0.08 0.00 -0.11 0.00 0.00 41.96 40.22 3d5q s TYR 257 CO 0.06 0.21 0.57 -0.47 -1.11 0.00 0.00 175.55 174.80 3d5q s TYR 258 N -0.82 -0.90 -0.12 2.71 6.14 -0.67 -4.96 117.35 118.74 3d5q s TYR 258 Ca 0.13 1.80 -0.30 0.00 0.64 0.00 0.00 57.07 59.34 3d5q s TYR 258 Cb -0.11 0.49 0.11 0.00 0.42 0.00 0.00 41.96 42.88 3d5q s TYR 258 CO 0.03 -0.47 0.91 0.34 0.64 0.00 0.00 175.55 177.00 3d5q s ASP 259 N 1.70 -0.43 -0.91 4.32 -1.08 -1.26 -1.32 116.67 117.68 3d5q s ASP 259 Ca -0.09 0.42 -0.07 0.00 -0.52 0.00 0.00 52.55 52.30 3d5q s ASP 259 Cb -0.07 0.37 -0.06 0.00 -1.46 0.00 0.00 42.92 41.69 3d5q s ASP 259 CO -0.17 -0.44 2.98 -1.54 0.52 0.00 0.00 175.17 176.52 3d5q n SER 260 N 0.65 7.26 -2.86 -0.34 3.41 -1.26 -4.48 113.62 116.00 3d5q n SER 260 Ca -0.12 -2.79 0.02 0.00 -0.26 0.00 0.00 58.87 55.71 3d5q n SER 260 Cb 0.58 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 3d5q n SER 260 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d5q s SER 261 N 1.38 -0.58 0.34 4.04 0.15 -1.26 -4.94 113.70 112.83 3d5q s SER 261 Ca 0.64 -0.30 0.20 0.00 0.70 0.00 0.00 55.95 57.19 3d5q s SER 261 Cb 0.25 0.74 1.21 0.00 -1.71 0.00 0.00 66.02 66.52 3d5q s SER 261 CO -0.08 -0.06 1.39 -0.11 1.20 0.00 0.00 173.24 175.57 3d5q n LEU 262 N 3.84 0.29 0.22 3.45 -0.00 -1.26 -0.38 117.00 123.16 3d5q n LEU 262 Ca 0.07 1.42 -0.16 0.00 -0.00 0.00 0.00 56.01 57.34 3d5q n LEU 262 Cb 0.62 -0.69 -0.08 0.00 -0.00 0.00 0.00 43.42 43.26 3d5q n LEU 262 CO -0.09 -1.58 0.59 -0.50 -0.00 0.00 0.00 177.39 175.81 3d5q h TRP 263 N 0.00 -1.14 -0.45 1.96 6.55 -1.96 -2.34 115.95 118.57 3d5q h TRP 263 Ca 0.75 0.01 0.06 0.00 0.95 0.00 0.00 58.89 60.66 3d5q h TRP 263 Cb 2.07 0.45 -0.05 0.00 -0.86 0.00 0.00 29.16 30.77 3d5q h TRP 263 CO -0.01 -0.56 0.17 1.15 -1.05 0.00 0.00 178.44 178.15 3d5q h THR 264 N -0.80 0.87 0.00 1.49 2.02 -1.13 -1.71 112.91 113.65 3d5q h THR 264 Ca -0.03 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3d5q h THR 264 Cb 0.73 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3d5q h THR 264 CO -0.10 0.06 0.00 0.35 0.37 0.00 0.00 175.52 176.21 3d5q n THR 265 N -4.99 1.23 0.00 3.16 -2.24 -0.84 -0.48 114.28 110.13 3d5q n THR 265 Ca 0.04 0.69 0.00 0.00 -2.27 0.00 0.00 64.05 62.51 3d5q n THR 265 Cb 0.17 -1.69 -0.11 0.00 -2.10 0.00 0.00 70.33 66.60 3d5q n THR 265 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d5q n LEU 266 N -2.10 0.55 -0.38 3.22 7.99 -0.66 -3.96 117.00 121.66 3d5q n LEU 266 Ca -0.01 0.24 0.14 0.00 -0.01 0.00 0.00 56.01 56.37 3d5q n LEU 266 Cb 0.03 0.14 0.61 0.00 -0.11 0.00 0.00 43.42 44.09 3d5q n LEU 266 CO 0.08 0.18 0.92 0.18 -1.51 0.00 0.00 177.39 177.23 3d5q n LEU 267 N -2.75 1.18 0.10 2.23 4.77 0.37 -4.20 117.00 118.70 3d5q n LEU 267 Ca -0.13 -0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 55.22 3d5q n LEU 267 Cb 0.85 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.79 3d5q n LEU 267 CO 0.43 0.20 -0.34 -0.29 -1.33 0.00 0.00 177.39 176.06 3d5q h ILE 268 N 1.86 1.15 -4.09 -0.08 2.10 -1.54 -3.46 117.51 113.44 3d5q h ILE 268 Ca 0.00 -2.58 -0.53 0.00 1.08 0.00 0.00 64.86 62.82 3d5q h ILE 268 Cb 0.40 2.93 0.12 0.00 -1.09 0.00 0.00 36.82 39.18 3d5q h ILE 268 CO 0.00 0.81 0.49 -0.13 -1.08 0.00 0.00 178.15 178.23 3d5q s ARG 269 N -2.56 2.93 -0.41 2.19 0.52 -1.26 -5.02 118.95 115.34 3d5q s ARG 269 Ca -0.13 1.88 0.02 0.00 -0.52 0.00 0.00 55.73 56.98 3d5q s ARG 269 Cb 0.04 -1.94 0.12 0.00 0.52 0.00 0.00 34.95 33.69 3d5q s ARG 269 CO 0.89 -1.25 0.18 1.21 0.02 0.00 0.00 175.30 176.34 3d5q s ASN 270 N -1.53 4.08 0.18 0.23 3.04 -1.26 -4.99 114.94 114.69 3d5q s ASN 270 Ca 0.78 -2.41 -0.13 0.00 0.04 0.00 0.00 52.86 51.14 3d5q s ASN 270 Cb -0.32 -1.24 0.12 0.00 -1.54 0.00 0.00 41.25 38.27 3d5q s ASN 270 CO 0.35 -0.31 1.81 -0.65 -3.04 0.00 0.00 177.10 175.26 3d5q h PRO 271 N 7.13 0.60 -0.36 0.43 0.11 -2.00 -2.76 132.00 135.15 3d5q h PRO 271 Ca -0.06 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.08 3d5q h PRO 271 Cb 0.96 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 31.85 3d5q h PRO 271 CO 0.53 0.40 -0.44 0.77 -0.21 0.00 0.00 178.00 179.05 3d5q h SER 272 N 0.62 -1.45 -0.65 -2.05 0.02 -1.99 -0.89 113.55 107.16 3d5q h SER 272 Ca 0.22 0.21 0.12 0.00 -0.84 0.00 0.00 61.79 61.50 3d5q h SER 272 Cb 0.05 0.62 -0.08 0.00 0.14 0.00 0.00 62.40 63.12 3d5q h SER 272 CO -0.11 -0.38 0.21 -0.09 -1.14 0.00 0.00 176.83 175.32 3d5q h ARG 273 N -0.36 0.35 -0.74 3.45 2.43 -1.93 0.26 114.38 117.83 3d5q h ARG 273 Ca 0.12 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3d5q h ARG 273 Cb 0.59 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 3d5q h ARG 273 CO -0.55 0.23 0.41 0.87 -1.51 0.00 0.00 179.97 179.42 3d5q h LYS 274 N 0.36 1.02 0.92 0.20 1.57 -1.27 -1.48 116.57 117.89 3d5q h LYS 274 Ca 0.34 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 3d5q h LYS 274 Cb 0.49 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.60 3d5q h LYS 274 CO -0.37 0.74 -0.44 0.82 -0.57 0.00 0.00 179.45 179.63 3d5q h ILE 275 N 1.03 0.00 0.00 1.86 5.03 0.88 -2.18 117.51 124.13 3d5q h ILE 275 Ca 0.26 -0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.00 3d5q h ILE 275 Cb 0.02 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.81 3d5q h ILE 275 CO -0.04 0.00 0.00 0.17 -0.68 0.00 0.00 178.15 177.60 3d5q h LEU 276 N -1.23 0.00 -0.60 1.44 -0.00 -1.19 0.24 115.31 113.97 3d5q h LEU 276 Ca -0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.62 3d5q h LEU 276 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 3d5q h LEU 276 CO 0.21 0.00 -0.34 -0.33 -0.00 0.00 0.00 178.44 177.97 3d5q h GLU 277 N 0.00 0.74 -0.00 0.17 5.08 -1.20 -1.98 114.58 117.39 3d5q h GLU 277 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3d5q h GLU 277 Cb 0.59 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3d5q h GLU 277 CO 0.00 0.97 -0.83 1.19 -1.00 0.00 0.00 179.01 179.34 3d5q n PHE 278 N -4.06 0.00 0.05 4.33 3.72 -0.61 -2.03 117.46 118.86 3d5q n PHE 278 Ca -0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 3d5q n PHE 278 Cb 0.50 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 3d5q n PHE 278 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3d5q h LEU 279 N 0.32 -0.12 0.00 4.37 3.38 -0.56 -3.26 115.31 119.44 3d5q h LEU 279 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d5q h LEU 279 Cb 0.53 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3d5q h LEU 279 CO 0.00 -0.03 0.00 -1.22 0.09 0.00 0.00 178.44 177.28 3d5q n TYR 280 N -2.68 0.00 0.39 1.13 4.01 -0.75 -3.07 117.16 116.19 3d5q n TYR 280 Ca -0.02 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.74 3d5q n TYR 280 Cb 0.06 -0.15 0.13 0.00 -0.31 0.00 0.00 39.34 39.07 3d5q n TYR 280 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3d5q n SER 281 N -1.15 0.00 0.00 7.72 2.88 -0.86 -2.25 113.62 119.96 3d5q n SER 281 Ca 0.00 -0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 3d5q n SER 281 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3d5q n SER 281 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3d5q n THR 282 N -0.86 0.00 0.74 2.46 -2.24 -1.17 -4.75 114.28 108.45 3d5q n THR 282 Ca 0.03 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3d5q n THR 282 Cb 0.02 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 3d5q n THR 282 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3d5q n SER 283 N -1.02 1.19 -3.56 3.42 3.41 -0.95 -4.77 113.62 111.33 3d5q n SER 283 Ca 0.00 -1.48 -0.17 0.00 -0.26 0.00 0.00 58.87 56.96 3d5q n SER 283 Cb 0.00 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 3d5q n SER 283 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3d5q s TYR 284 N -0.62 -0.70 -0.07 7.33 1.13 -1.26 -5.15 117.35 118.01 3d5q s TYR 284 Ca 0.00 1.38 0.02 0.00 -1.41 0.00 0.00 57.07 57.06 3d5q s TYR 284 Cb 0.00 0.37 0.01 0.00 -1.10 0.00 0.00 41.96 41.24 3d5q s TYR 284 CO 0.00 -0.53 -0.11 0.54 -2.51 0.00 0.00 175.55 172.94 3d5q s ASN 285 N -0.68 1.75 -0.82 -0.18 2.20 -1.26 -5.08 114.94 110.87 3d5q s ASN 285 Ca -0.07 -0.29 0.01 0.00 -0.94 0.00 0.00 52.86 51.57 3d5q s ASN 285 Cb -0.02 -0.80 0.34 0.00 -2.00 0.00 0.00 41.25 38.77 3d5q s ASN 285 CO 0.07 0.02 1.61 0.23 -2.94 0.00 0.00 177.10 176.08 3d5q n MET 286 N 3.92 4.11 -0.05 3.55 0.00 -1.26 -4.68 117.12 122.70 3d5q n MET 286 Ca -0.22 -4.42 0.02 0.00 0.00 0.00 0.00 57.70 53.08 3d5q n MET 286 Cb 0.51 -2.35 -0.16 0.00 0.00 0.00 0.00 33.22 31.22 3d5q n MET 286 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3d5q n ASP 287 N -0.26 0.06 -0.05 7.83 10.43 -1.26 -3.99 116.55 129.31 3d5q n ASP 287 Ca 0.44 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.80 3d5q n ASP 287 Cb 0.33 1.56 0.00 0.00 1.84 0.00 0.00 41.12 44.85 3d5q n ASP 287 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3d5q n ARG 288 N -2.46 0.00 0.00 -1.24 1.74 -1.26 -5.30 116.66 108.14 3d5q n ARG 288 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 3d5q n ARG 288 Cb 0.82 -1.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.26 3d5q n ARG 288 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30