#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5q s PRO 22 N 0.00 2.84 -0.59 -1.09 0.02 -1.16 -4.87 135.00 130.16 3d5q s PRO 22 Ca 0.00 1.88 -0.26 0.00 0.02 0.00 0.00 61.00 62.64 3d5q s PRO 22 Cb 0.00 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.55 3d5q s PRO 22 CO 0.00 -1.32 2.21 -0.51 -0.33 0.00 0.00 177.00 177.05 3d5q s LEU 23 N -4.18 3.30 -0.36 -5.54 1.43 0.19 -4.87 118.68 108.65 3d5q s LEU 23 Ca 0.79 0.62 -0.33 0.00 -1.03 0.00 0.00 54.13 54.18 3d5q s LEU 23 Cb -0.32 -2.52 -0.10 0.00 0.03 0.00 0.00 46.19 43.28 3d5q s LEU 23 CO 0.35 -2.83 2.23 0.59 0.23 0.00 0.00 176.35 176.92 3d5q n ASN 24 N 15.12 2.27 0.00 2.29 4.13 -1.26 -4.54 115.26 133.27 3d5q n ASN 24 Ca 0.33 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.90 3d5q n ASN 24 Cb 0.52 -1.32 0.00 0.00 -1.54 0.00 0.00 39.78 37.44 3d5q n ASN 24 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 3d5q n GLU 25 N 8.36 0.00 -4.18 3.52 0.28 -1.26 -5.16 120.64 122.19 3d5q n GLU 25 Ca 0.40 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 57.14 3d5q n GLU 25 Cb 0.28 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.08 3d5q n GLU 25 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3d5q s GLU 26 N -2.18 2.54 0.25 3.44 -6.30 -1.26 -5.06 118.70 110.12 3d5q s GLU 26 Ca 0.00 -1.09 -0.30 0.00 -2.50 0.00 0.00 54.97 51.08 3d5q s GLU 26 Cb 0.00 -2.41 -0.10 0.00 0.00 0.00 0.00 34.13 31.62 3d5q s GLU 26 CO 0.00 0.44 1.37 0.12 0.02 0.00 0.00 175.26 177.21 3d5q s PHE 27 N -1.84 3.10 -0.02 5.30 5.36 -1.26 -5.03 117.98 123.58 3d5q s PHE 27 Ca 0.29 1.17 0.01 0.00 -0.96 0.00 0.00 56.93 57.45 3d5q s PHE 27 Cb -0.09 -3.72 0.01 0.00 -0.34 0.00 0.00 43.02 38.88 3d5q s PHE 27 CO 0.20 -2.24 -0.05 -0.98 -1.46 0.00 0.00 175.22 170.69 3d5q s ARG 28 N -0.61 0.59 0.59 10.12 1.70 -1.26 -5.04 118.95 125.04 3d5q s ARG 28 Ca 0.56 -0.14 0.31 0.00 -0.47 0.00 0.00 55.73 55.99 3d5q s ARG 28 Cb -0.40 -0.60 1.30 0.00 -0.57 0.00 0.00 34.95 34.68 3d5q s ARG 28 CO 0.44 0.02 1.62 -1.00 -1.08 0.00 0.00 175.30 175.30 3d5q h PRO 29 N 6.57 0.00 0.00 3.89 0.13 -2.00 0.10 132.00 140.70 3d5q h PRO 29 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3d5q h PRO 29 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3d5q h PRO 29 CO 0.49 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.19 3d5q h GLU 30 N 0.00 0.00 -1.05 0.86 3.07 -1.96 -3.06 114.58 112.44 3d5q h GLU 30 Ca 0.44 0.00 0.31 0.00 -0.50 0.00 0.00 59.36 59.61 3d5q h GLU 30 Cb 2.27 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 30.13 3d5q h GLU 30 CO -0.00 0.00 0.85 0.52 -1.40 0.00 0.00 179.01 178.97 3d5q h MET 31 N 0.00 0.00 0.00 2.33 2.86 -1.17 -1.78 114.93 117.17 3d5q h MET 31 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 3d5q h MET 31 Cb 0.82 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 3d5q h MET 31 CO 0.00 0.00 -1.82 1.28 1.06 0.00 0.00 176.91 177.43 3d5q n LEU 32 N -3.95 0.25 -4.67 1.22 7.99 -1.15 -4.82 117.00 111.87 3d5q n LEU 32 Ca 0.23 0.10 -0.46 0.00 -0.01 0.00 0.00 56.01 55.87 3d5q n LEU 32 Cb 1.20 0.08 -0.04 0.00 -0.11 0.00 0.00 43.42 44.55 3d5q n LEU 32 CO 0.36 0.06 1.18 1.67 -1.51 0.00 0.00 177.39 179.16 3d5q n GLN 33 N -2.49 2.18 0.00 3.23 7.27 -0.67 -0.73 117.38 126.17 3d5q n GLN 33 Ca -0.09 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.77 3d5q n GLN 33 Cb 0.69 -2.55 0.00 0.00 2.41 0.00 0.00 30.24 30.80 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 3.28 2.87 3.74 1.69 0.00 -0.96 -4.91 105.19 110.89 3d5q n GLY 34 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.14 4.54 -0.48 1.61 -0.14 0.09 -4.62 119.74 120.60 3d5q s LYS 35 Ca 0.00 1.79 -0.23 0.00 -1.36 0.00 0.00 55.97 56.17 3d5q s LYS 35 Cb 0.00 -3.27 0.03 0.00 -1.68 0.00 0.00 37.83 32.91 3d5q s LYS 35 CO 0.00 -0.02 0.81 0.15 -0.76 0.00 0.00 175.35 175.52 3d5q s LYS 36 N -0.18 3.37 -0.12 1.68 1.02 -1.26 -1.62 119.74 122.62 3d5q s LYS 36 Ca 0.52 -0.20 0.03 0.00 0.02 0.00 0.00 55.97 56.34 3d5q s LYS 36 Cb -0.31 -3.98 0.00 0.00 -0.52 0.00 0.00 37.83 33.03 3d5q s LYS 36 CO 0.35 -1.21 -0.23 0.08 -0.92 0.00 0.00 175.35 173.43 3d5q s VAL 37 N 3.38 2.09 0.14 3.17 1.01 -0.72 -1.23 120.40 128.24 3d5q s VAL 37 Ca 0.29 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 3d5q s VAL 37 Cb -0.13 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.37 3d5q s VAL 37 CO 0.21 0.55 0.60 -0.63 0.00 0.00 0.00 175.10 175.83 3d5q s ILE 38 N 0.57 4.75 -0.04 2.22 1.01 -0.53 -2.09 121.20 127.08 3d5q s ILE 38 Ca -0.13 1.08 0.01 0.00 0.00 0.00 0.00 60.65 61.61 3d5q s ILE 38 Cb -0.17 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.49 3d5q s ILE 38 CO 0.04 0.35 -0.06 -0.69 0.00 0.00 0.00 174.94 174.57 3d5q s VAL 39 N -1.35 0.65 0.38 2.92 1.01 -0.63 -1.06 120.40 122.33 3d5q s VAL 39 Ca 0.36 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.20 3d5q s VAL 39 Cb -0.17 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 3d5q s VAL 39 CO 0.20 0.24 0.40 0.42 0.00 0.00 0.00 175.10 176.36 3d5q s THR 40 N 0.73 3.16 -1.58 3.92 -4.23 -0.54 -2.97 115.64 114.12 3d5q s THR 40 Ca -0.11 -1.24 -0.09 0.00 -1.18 0.00 0.00 61.69 59.08 3d5q s THR 40 Cb -0.14 -3.11 0.08 0.00 1.34 0.00 0.00 72.50 70.68 3d5q s THR 40 CO 0.01 -0.07 0.48 0.61 -0.54 0.00 0.00 174.62 175.11 3d5q n GLY 41 N -1.57 -0.30 1.49 3.99 0.00 -0.94 -3.97 105.19 103.89 3d5q n GLY 41 Ca 0.02 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.40 3.98 -0.00 4.61 0.00 -0.87 -4.24 120.51 119.59 3d5q n ALA 42 Ca -0.14 -2.45 0.09 0.00 0.00 0.00 0.00 53.44 50.94 3d5q n ALA 42 Cb 0.60 -0.98 -0.15 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.40 0.11 -1.59 0.00 3.41 -1.26 -3.60 113.62 110.29 3d5q n SER 43 Ca 0.32 0.04 -0.02 0.00 -0.26 0.00 0.00 58.87 58.96 3d5q n SER 43 Cb 1.16 1.72 -0.01 0.00 -0.26 0.00 0.00 64.21 66.82 3d5q n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d5q n LYS 44 N -2.36 0.81 0.00 4.33 5.02 -1.26 -4.83 118.16 119.88 3d5q n LYS 44 Ca -0.06 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 3d5q n LYS 44 Cb 0.62 0.15 0.00 0.00 -0.02 0.00 0.00 35.03 35.77 3d5q n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d5q n GLY 45 N 1.86 0.29 0.52 0.72 0.00 -1.26 -0.14 105.19 107.18 3d5q n GLY 45 Ca -0.00 -0.18 0.39 0.00 0.00 0.00 0.00 46.02 46.23 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 0.15 -0.20 -0.61 2.04 -1.91 0.20 117.51 117.18 3d5q h ILE 46 Ca 0.00 -0.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 3d5q h ILE 46 Cb 0.00 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 3d5q h ILE 46 CO 0.00 0.01 -0.19 1.23 0.00 0.00 0.00 178.15 179.20 3d5q h GLY 47 N 0.08 0.52 1.01 5.37 0.00 -1.69 0.69 103.07 109.05 3d5q h GLY 47 Ca 0.81 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 3d5q h GLY 47 CO -0.29 0.48 -0.45 -0.09 0.00 0.00 0.00 176.54 176.19 3d5q h ARG 48 N 0.15 -1.23 -1.22 4.80 2.43 0.27 -1.53 114.38 118.05 3d5q h ARG 48 Ca 0.03 0.08 0.35 0.00 -0.81 0.00 0.00 59.98 59.64 3d5q h ARG 48 Cb 0.74 0.28 -0.05 0.00 -0.42 0.00 0.00 29.97 30.52 3d5q h ARG 48 CO 0.05 -0.82 0.95 0.93 -1.51 0.00 0.00 179.97 179.58 3d5q h GLU 49 N -1.28 0.00 0.06 0.20 4.39 -1.34 0.52 114.58 117.13 3d5q h GLU 49 Ca -0.13 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.30 3d5q h GLU 49 Cb 0.98 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.65 3d5q h GLU 49 CO 0.21 0.00 -1.12 0.52 -1.16 0.00 0.00 179.01 177.46 3d5q h MET 50 N 0.00 0.59 0.70 2.33 2.86 0.10 -2.30 114.93 119.21 3d5q h MET 50 Ca 0.58 -0.71 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 3d5q h MET 50 Cb 2.48 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 34.36 3d5q h MET 50 CO -0.01 1.30 -0.47 0.00 1.06 0.00 0.00 176.91 178.80 3d5q h ALA 51 N 0.43 -1.23 -0.48 6.32 0.00 0.80 -1.25 119.26 123.85 3d5q h ALA 51 Ca -0.15 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.58 3d5q h ALA 51 Cb 1.79 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 20.12 3d5q h ALA 51 CO 0.21 -1.21 -0.29 1.88 0.00 0.00 0.00 179.25 179.84 3d5q h TYR 52 N -1.11 -0.94 -0.57 0.00 0.05 -1.31 0.13 116.97 113.23 3d5q h TYR 52 Ca -0.09 0.06 0.11 0.00 0.05 0.00 0.00 58.73 58.86 3d5q h TYR 52 Cb 0.90 0.47 -0.11 0.00 1.01 0.00 0.00 36.73 39.00 3d5q h TYR 52 CO -0.12 -0.19 -0.29 0.45 -1.05 0.00 0.00 178.16 176.96 3d5q h HIS 53 N -0.01 -0.77 -0.40 4.88 3.86 -1.30 0.42 115.15 121.82 3d5q h HIS 53 Ca 0.08 0.07 0.07 0.00 -1.16 0.00 0.00 60.37 59.43 3d5q h HIS 53 Cb 0.21 0.42 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 3d5q h HIS 53 CO -0.96 -0.36 0.28 -0.07 0.86 0.00 0.00 177.93 177.68 3d5q h LEU 54 N -0.14 0.19 -0.06 2.43 3.38 -0.07 0.18 115.31 121.22 3d5q h LEU 54 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 3d5q h LEU 54 Cb 0.53 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3d5q h LEU 54 CO -0.65 0.12 0.04 0.00 0.09 0.00 0.00 178.44 178.04 3d5q h ALA 55 N 1.79 0.08 -0.45 1.53 0.00 0.24 -0.70 119.26 121.75 3d5q h ALA 55 Ca 0.18 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3d5q h ALA 55 Cb 0.44 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 3d5q h ALA 55 CO -0.03 -0.39 0.16 0.87 0.00 0.00 0.00 179.25 179.85 3d5q h LYS 56 N 0.03 0.32 0.00 0.00 1.57 0.90 -1.31 116.57 118.08 3d5q h LYS 56 Ca 0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d5q h LYS 56 Cb 0.05 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3d5q h LYS 56 CO -0.00 0.21 0.00 -1.33 -0.57 0.00 0.00 179.45 177.76 3d5q n MET 57 N -5.01 0.64 -1.28 3.15 2.81 -0.59 -4.84 117.12 112.01 3d5q n MET 57 Ca 0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 3d5q n MET 57 Cb 0.17 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 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 0.28 0.40 3.84 3.03 0.00 -0.52 -2.72 105.19 109.48 3d5q n GLY 58 Ca 0.14 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 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 2.95 0.25 4.61 0.00 -0.31 -2.26 121.76 125.01 3d5q s ALA 59 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.84 3d5q s ALA 59 Cb 0.00 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 3d5q s ALA 59 CO 0.00 -0.56 0.94 -1.01 0.00 0.00 0.00 175.76 175.13 3d5q s HIS 60 N -2.73 3.95 -0.00 0.00 3.76 -0.64 -1.54 115.29 118.08 3d5q s HIS 60 Ca 0.59 1.90 0.00 0.00 -0.15 0.00 0.00 55.06 57.40 3d5q s HIS 60 Cb -0.12 -2.98 0.00 0.00 1.11 0.00 0.00 32.58 30.60 3d5q s HIS 60 CO 0.39 0.41 0.00 0.14 -0.85 0.00 0.00 174.74 174.84 3d5q s VAL 61 N -1.24 0.00 -0.22 -0.90 -7.23 -0.70 -1.75 120.40 108.36 3d5q s VAL 61 Ca 0.42 0.02 -0.02 0.00 -1.81 0.00 0.00 61.98 60.59 3d5q s VAL 61 Cb -0.25 -0.02 0.07 0.00 0.56 0.00 0.00 36.38 36.73 3d5q s VAL 61 CO 0.31 0.01 0.03 -0.69 -0.31 0.00 0.00 175.10 174.46 3d5q s VAL 62 N 0.12 0.71 0.47 1.32 1.01 -0.89 -0.84 120.40 122.29 3d5q s VAL 62 Ca -0.01 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.20 3d5q s VAL 62 Cb -0.01 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.14 3d5q s VAL 62 CO -0.00 -0.28 0.69 0.68 0.00 0.00 0.00 175.10 176.18 3d5q s VAL 63 N 1.76 3.53 0.07 2.92 -7.23 -0.31 -1.60 120.40 119.54 3d5q s VAL 63 Ca 0.00 -0.61 -0.26 0.00 -1.81 0.00 0.00 61.98 59.30 3d5q s VAL 63 Cb -0.17 -3.30 0.09 0.00 0.56 0.00 0.00 36.38 33.55 3d5q s VAL 63 CO -0.11 -0.20 0.81 0.28 -0.31 0.00 0.00 175.10 175.57 3d5q s THR 64 N -2.59 0.00 -3.20 5.32 -1.32 -1.16 -2.50 115.64 110.19 3d5q s THR 64 Ca 0.51 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 3d5q s THR 64 Cb -0.10 -1.16 0.00 0.00 -1.51 0.00 0.00 72.50 69.73 3d5q s THR 64 CO 0.37 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.78 3d5q n ALA 65 N -0.32 0.00 -0.11 11.08 0.00 -1.26 -2.05 120.51 127.86 3d5q n ALA 65 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 3d5q n ALA 65 Cb 0.62 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 3d5q n ALA 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d5q n ARG 66 N 0.00 0.55 -2.07 0.00 1.74 -1.24 0.57 116.66 116.21 3d5q n ARG 66 Ca 0.00 0.45 -0.40 0.00 -0.77 0.00 0.00 57.85 57.14 3d5q n ARG 66 Cb 0.00 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 29.77 3d5q n ARG 66 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3d5q s SER 67 N -6.83 5.50 0.25 0.55 0.01 -1.26 -4.27 113.70 107.64 3d5q s SER 67 Ca -0.30 0.55 -0.02 0.00 1.31 0.00 0.00 55.95 57.50 3d5q s SER 67 Cb 0.08 -2.53 0.31 0.00 0.21 0.00 0.00 66.02 64.09 3d5q s SER 67 CO 0.50 -2.16 1.71 0.07 0.41 0.00 0.00 173.24 173.78 3d5q h LYS 68 N 14.11 0.72 -0.45 12.44 2.10 -1.98 -2.43 116.57 141.09 3d5q h LYS 68 Ca -0.28 -0.24 0.08 0.00 -2.00 0.00 0.00 60.65 58.22 3d5q h LYS 68 Cb 1.16 -0.06 -0.10 0.00 -0.90 0.00 0.00 32.23 32.33 3d5q h LYS 68 CO 1.17 0.81 -0.37 1.49 -2.00 0.00 0.00 179.45 180.56 3d5q h GLU 69 N 0.66 -0.25 0.00 0.07 4.81 -2.00 0.45 114.58 118.31 3d5q h GLU 69 Ca 0.11 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 3d5q h GLU 69 Cb 0.58 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3d5q h GLU 69 CO 0.04 -0.17 -0.58 1.79 -0.73 0.00 0.00 179.01 179.36 3d5q h THR 70 N -0.26 1.37 0.00 0.32 1.35 -1.94 -2.30 112.91 111.46 3d5q h THR 70 Ca 0.17 -2.01 -0.07 0.00 -0.55 0.00 0.00 66.41 63.96 3d5q h THR 70 Cb 0.56 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 3d5q h THR 70 CO -0.59 0.57 -0.32 -0.07 -0.25 0.00 0.00 175.52 174.86 3d5q h LEU 71 N 0.00 0.00 -0.24 3.87 3.38 -0.56 -2.68 115.31 119.09 3d5q h LEU 71 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3d5q h LEU 71 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3d5q h LEU 71 CO 0.08 0.32 -0.15 1.56 0.09 0.00 0.00 178.44 180.33 3d5q h GLN 72 N 0.00 0.53 -0.60 1.13 4.20 0.39 -1.99 115.11 118.76 3d5q h GLN 72 Ca -0.00 -0.25 0.11 0.00 0.06 0.00 0.00 58.65 58.57 3d5q h GLN 72 Cb 0.62 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.31 3d5q h GLN 72 CO 0.04 0.81 0.15 0.87 -0.67 0.00 0.00 178.83 180.03 3d5q h LYS 73 N 0.24 0.28 -0.18 1.46 1.79 -1.39 -0.95 116.57 117.81 3d5q h LYS 73 Ca 0.05 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 3d5q h LYS 73 Cb 0.68 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 3d5q h LYS 73 CO 0.04 0.18 0.09 0.28 -1.08 0.00 0.00 179.45 178.97 3d5q h VAL 74 N 0.28 1.00 -0.07 0.50 2.07 -1.42 -0.88 116.25 117.74 3d5q h VAL 74 Ca 0.32 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 3d5q h VAL 74 Cb 0.46 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3d5q h VAL 74 CO -0.39 0.04 -0.02 0.58 0.02 0.00 0.00 177.57 177.80 3d5q h VAL 75 N 0.20 1.06 0.26 2.57 2.07 -0.61 -0.72 116.25 121.08 3d5q h VAL 75 Ca 0.07 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3d5q h VAL 75 Cb 0.01 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3d5q h VAL 75 CO -0.05 0.08 -0.13 0.28 0.02 0.00 0.00 177.57 177.78 3d5q h SER 76 N 0.10 -0.30 -0.96 0.57 0.02 -0.47 -2.62 113.55 109.88 3d5q h SER 76 Ca 0.02 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3d5q h SER 76 Cb 0.11 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 3d5q h SER 76 CO 0.00 0.12 0.63 -0.74 -1.14 0.00 0.00 176.83 175.71 3d5q h HIS 77 N -0.79 1.20 -0.90 3.45 6.17 -0.54 0.29 115.15 124.03 3d5q h HIS 77 Ca -0.04 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.08 3d5q h HIS 77 Cb 0.51 -0.41 -0.04 0.00 2.52 0.00 0.00 27.41 29.99 3d5q h HIS 77 CO 0.04 0.75 0.60 0.00 0.71 0.00 0.00 177.93 180.03 3d5q h LEU 79 N 1.22 -0.21 -1.04 0.00 3.38 -0.86 0.15 115.31 117.95 3d5q h LEU 79 Ca 0.33 -0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.24 3d5q h LEU 79 Cb -0.14 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 3d5q h LEU 79 CO -0.07 0.11 0.62 -0.33 0.09 0.00 0.00 178.44 178.86 3d5q h GLU 80 N -0.55 0.84 0.00 1.13 5.08 -0.86 -2.18 114.58 118.04 3d5q h GLU 80 Ca -0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3d5q h GLU 80 Cb 0.42 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3d5q h GLU 80 CO 0.04 0.56 0.00 -0.07 -1.00 0.00 0.00 179.01 178.54 3d5q h LEU 81 N 0.87 0.00 0.00 1.33 3.38 0.41 -3.46 115.31 117.84 3d5q h LEU 81 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 3d5q h LEU 81 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3d5q h LEU 81 CO -0.31 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.83 3d5q n GLY 82 N 0.73 1.30 3.56 0.83 0.00 -0.47 -4.18 105.19 106.97 3d5q n GLY 82 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 3d5q n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5q n ALA 83 N 0.00 -0.31 0.58 4.61 0.00 0.41 -4.18 120.51 121.62 3d5q n ALA 83 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.60 3d5q n ALA 83 Cb 0.00 -2.00 0.35 0.00 0.00 0.00 0.00 19.45 17.80 3d5q n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5q n ALA 84 N -1.27 1.75 0.00 0.00 0.00 -0.59 -4.85 120.51 115.55 3d5q n ALA 84 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3d5q n ALA 84 Cb 0.44 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3d5q n ALA 84 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d5q n SER 85 N -1.48 0.00 -3.52 0.00 2.88 -1.26 -4.91 113.62 105.34 3d5q n SER 85 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 3d5q n SER 85 Cb 0.18 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.60 3d5q n SER 85 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d5q s ALA 86 N -1.90 -2.37 0.32 -1.46 0.00 -1.25 -1.72 121.76 113.38 3d5q s ALA 86 Ca 0.00 2.19 0.03 0.00 0.00 0.00 0.00 51.96 54.18 3d5q s ALA 86 Cb 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 3d5q s ALA 86 CO 0.00 -0.96 0.10 -1.01 0.00 0.00 0.00 175.76 173.89 3d5q s HIS 87 N 2.70 1.76 0.14 0.00 3.76 -0.02 -4.99 115.29 118.64 3d5q s HIS 87 Ca -0.04 -1.14 0.04 0.00 -0.15 0.00 0.00 55.06 53.78 3d5q s HIS 87 Cb -0.09 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.46 3d5q s HIS 87 CO -0.18 -0.22 -0.10 1.52 -0.85 0.00 0.00 174.74 174.91 3d5q s TYR 88 N -3.45 1.22 -0.17 1.40 -0.85 -1.26 -1.16 117.35 113.08 3d5q s TYR 88 Ca 0.34 -0.76 -0.04 0.00 -0.52 0.00 0.00 57.07 56.09 3d5q s TYR 88 Cb 0.07 -0.63 0.08 0.00 0.38 0.00 0.00 41.96 41.86 3d5q s TYR 88 CO 0.15 0.06 0.23 0.42 -1.52 0.00 0.00 175.55 174.89 3d5q s ILE 89 N -3.28 -0.35 0.28 -3.49 1.01 -1.04 -4.96 121.20 109.37 3d5q s ILE 89 Ca 0.15 0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.76 3d5q s ILE 89 Cb 0.02 -0.56 -0.08 0.00 0.01 0.00 0.00 42.46 41.86 3d5q s ILE 89 CO 0.00 -0.06 0.64 0.00 0.00 0.00 0.00 174.94 175.52 3d5q s ALA 90 N 2.36 3.45 0.00 9.38 0.00 -1.26 -3.98 121.76 131.71 3d5q s ALA 90 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.88 3d5q s ALA 90 Cb -0.14 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.39 3d5q s ALA 90 CO -0.10 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.48 3d5q n GLY 91 N -0.28 2.61 3.73 0.00 0.00 0.19 -4.92 105.19 106.52 3d5q n GLY 91 Ca 0.02 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 3d5q n GLY 91 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d5q s THR 92 N -2.00 5.11 -1.74 2.61 -1.32 -1.26 -3.72 115.64 113.31 3d5q s THR 92 Ca 0.00 1.15 0.00 0.00 -1.21 0.00 0.00 61.69 61.63 3d5q s THR 92 Cb 0.00 -3.90 0.00 0.00 -1.51 0.00 0.00 72.50 67.09 3d5q s THR 92 CO 0.00 0.31 0.62 0.23 -2.21 0.00 0.00 174.62 173.57 3d5q n MET 93 N 3.59 0.71 0.17 7.08 0.00 -1.26 -2.14 117.12 125.26 3d5q n MET 93 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 57.70 57.78 3d5q n MET 93 Cb 0.51 -1.09 0.44 0.00 0.00 0.00 0.00 33.22 33.08 3d5q n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3d5q h GLU 94 N 0.07 0.00 -4.47 0.03 5.08 -1.92 -3.42 114.58 109.96 3d5q h GLU 94 Ca 0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 3d5q h GLU 94 Cb 0.09 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.02 3d5q h GLU 94 CO 0.00 0.00 -0.52 0.34 -1.00 0.00 0.00 179.01 177.83 3d5q s ASP 95 N -5.00 5.38 0.52 1.42 -1.08 -0.91 -4.95 116.67 112.05 3d5q s ASP 95 Ca 0.06 -1.85 0.21 0.00 -0.52 0.00 0.00 52.55 50.46 3d5q s ASP 95 Cb 0.09 -1.88 1.39 0.00 -1.46 0.00 0.00 42.92 41.06 3d5q s ASP 95 CO 0.54 -0.55 2.13 0.24 0.52 0.00 0.00 175.17 178.05 3d5q h MET 96 N 8.19 0.00 0.12 4.34 2.86 -1.87 -1.43 114.93 127.14 3d5q h MET 96 Ca -0.17 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 3d5q h MET 96 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 3d5q h MET 96 CO 0.73 0.07 -0.06 1.15 1.06 0.00 0.00 176.91 179.85 3d5q h THR 97 N 0.00 0.96 0.21 2.22 2.02 -1.96 -2.07 112.91 114.29 3d5q h THR 97 Ca -0.00 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.87 3d5q h THR 97 Cb 0.13 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3d5q h THR 97 CO 0.01 0.08 -0.31 0.15 0.37 0.00 0.00 175.52 175.82 3d5q h PHE 98 N -0.31 -0.83 -1.00 3.16 3.57 -1.65 0.14 116.94 120.02 3d5q h PHE 98 Ca -0.02 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.75 3d5q h PHE 98 Cb 0.25 0.34 -0.13 0.00 2.79 0.00 0.00 35.95 39.20 3d5q h PHE 98 CO -0.02 -0.43 0.58 0.00 -2.23 0.00 0.00 178.31 176.21 3d5q h ALA 99 N 0.02 1.80 -0.08 2.41 0.00 -1.23 0.29 119.26 122.47 3d5q h ALA 99 Ca 0.01 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 3d5q h ALA 99 Cb 0.57 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.41 3d5q h ALA 99 CO -0.12 -0.31 -0.61 1.49 0.00 0.00 0.00 179.25 179.70 3d5q h GLU 100 N 0.54 0.55 0.15 0.00 4.81 -0.53 -3.21 114.58 116.89 3d5q h GLU 100 Ca 0.65 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3d5q h GLU 100 Cb 1.28 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.77 3d5q h GLU 100 CO -0.50 1.11 -0.07 1.96 -0.73 0.00 0.00 179.01 180.79 3d5q h GLN 101 N 0.15 -0.19 -0.42 1.92 4.20 0.99 -3.19 115.11 118.58 3d5q h GLN 101 Ca -0.05 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.71 3d5q h GLN 101 Cb 1.26 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 29.04 3d5q h GLN 101 CO 0.12 -0.12 -0.25 0.34 -0.67 0.00 0.00 178.83 178.26 3d5q n PHE 102 N -5.17 -0.19 -0.21 2.96 7.35 0.84 0.00 117.46 123.04 3d5q n PHE 102 Ca -0.08 0.53 0.02 0.00 -0.76 0.00 0.00 57.45 57.15 3d5q n PHE 102 Cb 0.11 -0.47 0.13 0.00 0.35 0.00 0.00 39.48 39.59 3d5q n PHE 102 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3d5q h VAL 103 N 0.00 0.60 -0.42 -2.13 2.07 -1.58 0.87 116.25 115.66 3d5q h VAL 103 Ca 0.07 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3d5q h VAL 103 Cb 0.17 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3d5q h VAL 103 CO -0.40 0.05 0.23 0.00 0.02 0.00 0.00 177.57 177.48 3d5q h ALA 104 N 1.52 0.53 -0.54 1.67 0.00 -0.41 0.17 119.26 122.21 3d5q h ALA 104 Ca 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 3d5q h ALA 104 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3d5q h ALA 104 CO -0.44 -0.10 -0.06 1.96 0.00 0.00 0.00 179.25 180.61 3d5q h GLN 105 N 0.47 0.99 -0.46 0.00 4.20 0.25 -0.00 115.11 120.56 3d5q h GLN 105 Ca 0.17 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 3d5q h GLN 105 Cb 0.04 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3d5q h GLN 105 CO -0.10 1.02 -0.13 0.00 -0.67 0.00 0.00 178.83 178.96 3d5q h ALA 106 N 0.94 0.90 -0.30 3.87 0.00 0.95 -1.12 119.26 124.49 3d5q h ALA 106 Ca 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3d5q h ALA 106 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3d5q h ALA 106 CO 0.04 0.63 0.13 0.78 0.00 0.00 0.00 179.25 180.83 3d5q h GLY 107 N 0.97 0.48 0.06 0.00 0.00 -0.32 -2.17 103.07 102.09 3d5q h GLY 107 Ca 0.12 -0.25 0.12 0.00 0.00 0.00 0.00 47.33 47.32 3d5q h GLY 107 CO 0.04 0.24 0.05 1.70 0.00 0.00 0.00 176.54 178.58 3d5q h LYS 108 N 0.34 0.16 0.00 4.80 3.64 -0.59 0.22 116.57 125.14 3d5q h LYS 108 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3d5q h LYS 108 Cb 0.16 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3d5q h LYS 108 CO -0.01 0.11 0.00 1.28 -2.27 0.00 0.00 179.45 178.56 3d5q n LEU 109 N -5.22 0.31 0.00 5.20 4.77 -0.46 -3.34 117.00 118.27 3d5q n LEU 109 Ca 0.09 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 3d5q n LEU 109 Cb 0.33 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3d5q n LEU 109 CO 0.14 -0.34 0.12 0.23 -1.33 0.00 0.00 177.39 176.21 3d5q n MET 110 N -1.84 0.55 -3.52 3.23 2.81 -0.76 -5.03 117.12 112.57 3d5q n MET 110 Ca 0.03 -0.25 -0.21 0.00 -1.81 0.00 0.00 57.70 55.46 3d5q n MET 110 Cb 0.23 -0.70 0.08 0.00 -0.71 0.00 0.00 33.22 32.11 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 0.15 -0.46 0.00 3.03 0.00 0.70 -4.86 105.19 103.75 3d5q n GLY 111 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.74 0.70 3.55 -0.02 0.00 -1.08 -5.06 105.19 101.54 3d5q n GLY 112 Ca -0.07 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.65 -0.08 0.99 2.96 -1.26 -4.69 118.68 115.94 3d5q s LEU 113 Ca 0.00 1.34 0.11 0.00 -0.22 0.00 0.00 54.13 55.36 3d5q s LEU 113 Cb 0.00 2.15 -0.16 0.00 0.50 0.00 0.00 46.19 48.69 3d5q s LEU 113 CO 0.00 -0.23 0.12 0.47 -1.32 0.00 0.00 176.35 175.39 3d5q n ASP 114 N 3.84 2.17 -3.70 3.68 8.00 -0.37 -3.62 116.55 126.56 3d5q n ASP 114 Ca -0.19 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.20 3d5q n ASP 114 Cb 0.57 1.04 -0.10 0.00 -0.02 0.00 0.00 41.12 42.62 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 -2.47 0.49 -0.28 -1.24 1.75 -1.11 0.16 119.30 116.60 3d5q s MET 115 Ca -0.05 0.77 -0.04 0.00 -1.25 0.00 0.00 55.69 55.12 3d5q s MET 115 Cb 0.05 0.12 0.03 0.00 2.84 0.00 0.00 34.83 37.87 3d5q s MET 115 CO 0.48 -0.12 0.01 -1.17 -0.65 0.00 0.00 175.02 173.57 3d5q s LEU 116 N 0.91 3.60 -0.52 4.11 2.96 -0.41 -1.45 118.68 127.89 3d5q s LEU 116 Ca -0.05 -0.91 -0.16 0.00 -0.22 0.00 0.00 54.13 52.79 3d5q s LEU 116 Cb -0.06 -1.76 0.10 0.00 0.50 0.00 0.00 46.19 44.98 3d5q s LEU 116 CO -0.07 -0.18 0.50 -0.63 -1.32 0.00 0.00 176.35 174.64 3d5q s ILE 117 N 1.37 5.15 -0.36 6.68 1.01 -0.23 -0.90 121.20 133.92 3d5q s ILE 117 Ca -0.00 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.23 3d5q s ILE 117 Cb -0.18 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.03 3d5q s ILE 117 CO -0.01 -0.79 0.71 -0.76 0.00 0.00 0.00 174.94 174.09 3d5q s LEU 118 N 1.83 4.21 0.00 2.97 1.43 0.16 -1.47 118.68 127.80 3d5q s LEU 118 Ca 0.05 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 3d5q s LEU 118 Cb -0.26 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.06 3d5q s LEU 118 CO 0.05 -0.67 0.00 -3.20 0.23 0.00 0.00 176.35 172.77 3d5q n ASN 119 N 6.23 0.00 -4.70 2.29 2.85 -1.26 -0.53 115.26 120.14 3d5q n ASN 119 Ca 0.01 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.16 3d5q n ASN 119 Cb 0.48 0.00 0.14 0.00 1.24 0.00 0.00 39.78 41.64 3d5q n ASN 119 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 3d5q s HIS 120 N -1.00 1.91 0.08 1.20 -3.43 -1.25 -4.86 115.29 107.94 3d5q s HIS 120 Ca 0.00 1.72 -0.12 0.00 -0.80 0.00 0.00 55.06 55.86 3d5q s HIS 120 Cb 0.00 -3.28 0.01 0.00 -1.43 0.00 0.00 32.58 27.88 3d5q s HIS 120 CO 0.00 -2.52 0.26 0.96 -2.00 0.00 0.00 174.74 171.44 3d5q s ILE 121 N -2.66 0.11 0.48 -5.38 -4.36 -1.26 -4.74 121.20 103.39 3d5q s ILE 121 Ca 0.66 -0.91 -0.21 0.00 -0.26 0.00 0.00 60.65 59.93 3d5q s ILE 121 Cb -0.22 -1.17 -0.08 0.00 1.25 0.00 0.00 42.46 42.24 3d5q s ILE 121 CO 0.56 -0.50 1.08 0.28 0.24 0.00 0.00 174.94 176.60 3d5q s THR 122 N -3.44 3.51 0.28 8.37 -1.32 -1.26 -4.98 115.64 116.80 3d5q s THR 122 Ca 0.01 1.00 -0.30 0.00 -1.21 0.00 0.00 61.69 61.19 3d5q s THR 122 Cb 0.02 -3.44 -0.12 0.00 -1.51 0.00 0.00 72.50 67.45 3d5q s THR 122 CO -0.09 -0.14 1.55 0.59 -2.21 0.00 0.00 174.62 174.32 3d5q n ASN 123 N -0.84 3.58 -3.73 8.08 3.02 -1.26 -4.98 115.26 119.12 3d5q n ASN 123 Ca 0.09 1.15 -0.10 0.00 -0.03 0.00 0.00 54.58 55.69 3d5q n ASN 123 Cb 0.51 -1.55 -0.06 0.00 -0.61 0.00 0.00 39.78 38.07 3d5q n ASN 123 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3d5q s THR 124 N -0.02 0.09 -0.04 3.41 -1.32 -1.26 -5.08 115.64 111.43 3d5q s THR 124 Ca 0.65 -0.84 -0.09 0.00 -1.21 0.00 0.00 61.69 60.20 3d5q s THR 124 Cb -0.53 -1.29 0.02 0.00 -1.51 0.00 0.00 72.50 69.18 3d5q s THR 124 CO 0.49 -0.41 0.22 -0.94 -2.21 0.00 0.00 174.62 171.76 3d5q s SER 125 N -2.84 -0.13 -0.25 8.08 1.04 -1.26 -5.05 113.70 113.29 3d5q s SER 125 Ca 0.05 0.13 -0.33 0.00 0.48 0.00 0.00 55.95 56.29 3d5q s SER 125 Cb 0.03 0.34 -0.09 0.00 0.10 0.00 0.00 66.02 66.39 3d5q s SER 125 CO -0.10 -0.27 2.13 0.18 0.98 0.00 0.00 173.24 176.15 3d5q n LEU 126 N 2.02 2.80 -3.63 2.42 4.77 -1.26 -4.92 117.00 119.19 3d5q n LEU 126 Ca -0.18 0.48 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 3d5q n LEU 126 Cb 0.57 -1.38 -0.07 0.00 -2.33 0.00 0.00 43.42 40.21 3d5q n LEU 126 CO 0.20 -0.56 0.23 0.20 -1.33 0.00 0.00 177.39 176.13 3d5q s ASN 127 N 6.87 -0.41 0.46 -1.43 0.01 -0.98 -5.07 114.94 114.40 3d5q s ASN 127 Ca 1.03 0.31 -0.23 0.00 -0.71 0.00 0.00 52.86 53.27 3d5q s ASN 127 Cb -0.65 0.43 -0.07 0.00 0.41 0.00 0.00 41.25 41.37 3d5q s ASN 127 CO 0.45 -0.57 1.17 -0.76 -1.51 0.00 0.00 177.10 175.88 3d5q s LEU 128 N -1.46 4.00 0.24 0.60 1.43 -1.26 -3.90 118.68 118.34 3d5q s LEU 128 Ca -0.10 2.31 -0.23 0.00 -1.03 0.00 0.00 54.13 55.07 3d5q s LEU 128 Cb -0.02 -4.25 -0.09 0.00 0.03 0.00 0.00 46.19 41.86 3d5q s LEU 128 CO 0.05 -0.93 0.81 0.12 0.23 0.00 0.00 176.35 176.62 3d5q s PHE 129 N -1.55 3.73 0.06 0.29 5.36 -1.26 -4.97 117.98 119.64 3d5q s PHE 129 Ca 0.64 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 58.18 3d5q s PHE 129 Cb -0.29 -2.75 0.00 0.00 -0.34 0.00 0.00 43.02 39.64 3d5q s PHE 129 CO 0.35 0.34 0.00 0.72 -1.46 0.00 0.00 175.22 175.17 3d5q n HIS 130 N 0.89 -0.46 -2.01 10.12 8.25 -1.26 -5.03 115.22 125.72 3d5q n HIS 130 Ca -0.02 0.08 -0.05 0.00 -0.26 0.00 0.00 57.72 57.47 3d5q n HIS 130 Cb 0.50 0.33 -0.05 0.00 1.12 0.00 0.00 29.99 31.89 3d5q n HIS 130 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3d5q n ASP 131 N -2.77 -0.73 -3.78 0.41 5.75 -1.26 -5.03 116.55 109.14 3d5q n ASP 131 Ca 0.00 -1.77 -0.42 0.00 -0.01 0.00 0.00 54.79 52.59 3d5q n ASP 131 Cb 0.00 0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 3d5q n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3d5q n ASP 132 N 0.01 6.19 0.29 -1.12 -0.08 -1.26 -4.75 116.55 115.82 3d5q n ASP 132 Ca -0.21 -3.21 0.14 0.00 -1.51 0.00 0.00 54.79 50.00 3d5q n ASP 132 Cb 0.66 -1.39 0.85 0.00 2.34 0.00 0.00 41.12 43.57 3d5q n ASP 132 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3d5q h ILE 133 N 3.31 0.60 -0.28 5.18 2.04 -1.99 -1.15 117.51 125.22 3d5q h ILE 133 Ca 0.44 -0.11 -0.13 0.00 1.00 0.00 0.00 64.86 66.06 3d5q h ILE 133 Cb 0.53 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 3d5q h ILE 133 CO 1.51 0.03 -0.34 0.45 0.00 0.00 0.00 178.15 179.80 3d5q h HIS 134 N 0.00 0.87 -0.47 1.37 3.86 -1.99 0.11 115.15 118.91 3d5q h HIS 134 Ca -0.00 -0.28 0.01 0.00 -1.16 0.00 0.00 60.37 58.95 3d5q h HIS 134 Cb 0.06 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 3d5q h HIS 134 CO 0.00 1.04 0.29 1.25 0.86 0.00 0.00 177.93 181.37 3d5q h HIS 135 N 0.45 0.55 -0.82 2.45 -0.00 -1.62 0.27 115.15 116.44 3d5q h HIS 135 Ca 0.04 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 3d5q h HIS 135 Cb 0.92 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 28.11 3d5q h HIS 135 CO 0.08 0.33 0.46 0.28 -0.00 0.00 0.00 177.93 179.07 3d5q h VAL 136 N 0.59 1.24 -0.37 5.26 2.07 -1.27 -0.39 116.25 123.38 3d5q h VAL 136 Ca 0.18 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 3d5q h VAL 136 Cb -0.02 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 3d5q h VAL 136 CO -0.06 0.26 -0.10 -0.09 0.02 0.00 0.00 177.57 177.59 3d5q h ARG 137 N 1.13 0.72 -0.69 1.57 2.43 0.03 -2.59 114.38 116.99 3d5q h ARG 137 Ca 0.29 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3d5q h ARG 137 Cb 0.02 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3d5q h ARG 137 CO -0.05 0.88 0.41 -0.22 -1.51 0.00 0.00 179.97 179.48 3d5q h LYS 138 N 0.52 0.94 -0.36 0.20 3.64 -0.12 0.63 116.57 122.02 3d5q h LYS 138 Ca 0.09 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3d5q h LYS 138 Cb 0.62 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3d5q h LYS 138 CO 0.04 0.68 0.22 0.77 -2.27 0.00 0.00 179.45 178.89 3d5q h SER 139 N 0.94 0.43 -0.38 4.20 0.02 -1.09 0.58 113.55 118.24 3d5q h SER 139 Ca 0.25 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 3d5q h SER 139 Cb -0.02 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 3d5q h SER 139 CO -0.05 0.35 -0.03 0.24 -1.14 0.00 0.00 176.83 176.21 3d5q h MET 140 N 0.47 0.78 0.39 3.45 2.86 -1.12 0.14 114.93 121.91 3d5q h MET 140 Ca 0.13 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 3d5q h MET 140 Cb -0.01 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3d5q h MET 140 CO -0.03 0.81 -0.19 0.93 1.06 0.00 0.00 176.91 179.50 3d5q h GLU 141 N 0.73 -0.50 0.12 1.72 4.39 -0.29 0.22 114.58 120.97 3d5q h GLU 141 Ca 0.14 0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.71 3d5q h GLU 141 Cb 0.48 0.11 0.02 0.00 -0.10 0.00 0.00 28.75 29.26 3d5q h GLU 141 CO 0.02 -0.23 -0.72 0.28 -1.16 0.00 0.00 179.01 177.21 3d5q h VAL 142 N -0.72 1.55 0.00 3.13 2.07 0.27 -0.06 116.25 122.49 3d5q h VAL 142 Ca -0.05 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 64.95 3d5q h VAL 142 Cb 0.50 3.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 3d5q h VAL 142 CO 0.09 0.70 -0.39 0.78 0.02 0.00 0.00 177.57 178.77 3d5q h ASN 143 N -0.45 0.00 0.00 0.57 2.35 -0.89 -3.39 115.58 113.77 3d5q h ASN 143 Ca -0.13 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 3d5q h ASN 143 Cb 1.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.93 3d5q h ASN 143 CO 0.13 0.06 0.00 0.33 -1.65 0.00 0.00 177.43 176.30 3d5q n PHE 144 N -2.26 -0.02 -0.27 1.19 7.35 -1.08 -4.72 117.46 117.65 3d5q n PHE 144 Ca 0.04 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.76 3d5q n PHE 144 Cb 0.45 0.09 0.16 0.00 0.35 0.00 0.00 39.48 40.53 3d5q n PHE 144 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3d5q h LEU 145 N 0.00 0.57 -0.92 -2.13 3.38 -0.41 -0.37 115.31 115.42 3d5q h LEU 145 Ca 0.00 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.07 3d5q h LEU 145 Cb 0.00 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 3d5q h LEU 145 CO 0.00 0.31 0.60 0.77 0.09 0.00 0.00 178.44 180.21 3d5q h SER 146 N 0.69 0.99 -0.86 -0.43 4.64 -1.19 -0.25 113.55 117.13 3d5q h SER 146 Ca 0.39 -0.01 0.17 0.00 -0.47 0.00 0.00 61.79 61.87 3d5q h SER 146 Cb 0.41 -0.22 -0.10 0.00 -0.31 0.00 0.00 62.40 62.18 3d5q h SER 146 CO -0.27 0.67 0.43 1.88 -0.87 0.00 0.00 176.83 178.66 3d5q h TYR 147 N 1.15 0.74 -0.37 4.77 -1.99 -1.30 0.29 116.97 120.25 3d5q h TYR 147 Ca 0.37 0.04 -0.10 0.00 2.00 0.00 0.00 58.73 61.04 3d5q h TYR 147 Cb 0.03 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 3d5q h TYR 147 CO -0.01 0.12 -0.16 0.28 -0.00 0.00 0.00 178.16 178.39 3d5q h VAL 148 N 0.56 1.28 0.21 -2.88 2.07 -0.68 0.31 116.25 117.13 3d5q h VAL 148 Ca 0.49 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 3d5q h VAL 148 Cb 0.76 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3d5q h VAL 148 CO -0.41 0.42 -0.10 0.58 0.02 0.00 0.00 177.57 178.09 3d5q h VAL 149 N 0.56 0.83 -0.59 2.57 2.07 -0.02 0.11 116.25 121.78 3d5q h VAL 149 Ca 0.08 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.54 3d5q h VAL 149 Cb 0.70 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 31.32 3d5q h VAL 149 CO 0.05 0.04 0.11 -0.07 0.02 0.00 0.00 177.57 177.72 3d5q h LEU 150 N -0.37 -0.03 0.19 2.57 3.38 -0.43 -1.17 115.31 119.45 3d5q h LEU 150 Ca -0.03 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3d5q h LEU 150 Cb 0.28 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3d5q h LEU 150 CO 0.05 -0.00 -0.09 0.74 0.09 0.00 0.00 178.44 179.22 3d5q h THR 151 N 0.24 0.84 -0.80 0.22 2.02 -0.53 -1.15 112.91 113.74 3d5q h THR 151 Ca 0.31 -0.11 0.18 0.00 0.77 0.00 0.00 66.41 67.56 3d5q h THR 151 Cb 0.46 0.90 -0.11 0.00 -1.74 0.00 0.00 68.15 67.66 3d5q h THR 151 CO -0.41 0.02 0.29 0.58 0.37 0.00 0.00 175.52 176.37 3d5q h VAL 152 N -0.31 0.54 -0.25 3.16 2.07 -0.35 0.33 116.25 121.44 3d5q h VAL 152 Ca -0.03 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 3d5q h VAL 152 Cb 0.24 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3d5q h VAL 152 CO 0.04 0.07 -0.15 0.00 0.02 0.00 0.00 177.57 177.55 3d5q h ALA 153 N 1.63 1.29 0.09 1.67 0.00 -0.70 -3.21 119.26 120.03 3d5q h ALA 153 Ca 0.47 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 54.83 3d5q h ALA 153 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3d5q h ALA 153 CO -0.49 0.47 -1.39 0.00 0.00 0.00 0.00 179.25 177.84 3d5q h ALA 154 N 1.46 0.28 -0.99 0.00 0.00 0.04 -3.39 119.26 116.67 3d5q h ALA 154 Ca 0.07 -1.05 0.27 0.00 0.00 0.00 0.00 54.91 54.20 3d5q h ALA 154 Cb 0.50 0.16 -0.19 0.00 0.00 0.00 0.00 17.79 18.26 3d5q h ALA 154 CO 0.03 1.16 0.02 1.25 0.00 0.00 0.00 179.25 181.70 3d5q h LEU 155 N 0.05 -0.50 -1.65 0.00 5.85 -0.99 0.56 115.31 118.62 3d5q h LEU 155 Ca -0.18 0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3d5q h LEU 155 Cb 1.96 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 43.48 3d5q h LEU 155 CO 0.16 -0.36 -0.02 -0.65 -0.34 0.00 0.00 178.44 177.23 3d5q h PRO 156 N 0.00 0.19 0.00 5.25 0.11 -1.76 0.49 132.00 136.28 3d5q h PRO 156 Ca 0.60 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.68 3d5q h PRO 156 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d5q h PRO 156 CO -0.93 0.23 -0.00 0.52 -0.21 0.00 0.00 178.00 177.60 3d5q h MET 157 N 0.19 -0.01 -0.98 1.05 2.86 -0.21 -3.27 114.93 114.57 3d5q h MET 157 Ca 0.05 0.00 0.25 0.00 -2.06 0.00 0.00 59.70 57.94 3d5q h MET 157 Cb 0.17 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 31.65 3d5q h MET 157 CO 0.01 0.24 -0.04 -0.07 1.06 0.00 0.00 176.91 178.11 3d5q h LEU 158 N -1.00 -0.57 -0.71 1.22 3.38 -1.05 1.30 115.31 117.88 3d5q h LEU 158 Ca -0.00 0.28 0.16 0.00 0.09 0.00 0.00 57.88 58.41 3d5q h LEU 158 Cb 0.25 0.51 -0.12 0.00 0.09 0.00 0.00 40.66 41.39 3d5q h LEU 158 CO 0.00 -0.34 0.05 0.11 0.09 0.00 0.00 178.44 178.35 3d5q h LYS 159 N 0.01 0.14 0.00 1.13 1.57 -0.12 -0.68 116.57 118.62 3d5q h LYS 159 Ca 0.56 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.31 3d5q h LYS 159 Cb 1.09 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 3d5q h LYS 159 CO -0.93 0.09 -0.11 1.96 -0.57 0.00 0.00 179.45 179.89 3d5q h GLN 160 N 0.15 0.00 -0.18 3.15 4.20 0.16 -2.39 115.11 120.20 3d5q h GLN 160 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 3d5q h GLN 160 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 3d5q h GLN 160 CO -0.59 0.11 0.00 -1.13 -0.67 0.00 0.00 178.83 176.55 3d5q n SER 161 N -3.46 2.69 -4.32 1.46 3.41 -0.57 -4.95 113.62 107.88 3d5q n SER 161 Ca -0.01 -2.25 -0.34 0.00 -0.26 0.00 0.00 58.87 56.01 3d5q n SER 161 Cb 0.27 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.16 -0.52 -3.08 4.04 3.02 -0.46 -4.91 115.26 113.18 3d5q n ASN 162 Ca 0.10 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 3d5q n ASN 162 Cb 0.45 -1.93 0.00 0.00 -0.61 0.00 0.00 39.78 37.69 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 -1.93 -1.62 3.02 7.41 0.00 -0.39 -4.75 105.19 106.94 3d5q n GLY 163 Ca -0.15 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.29 0.04 -0.11 1.61 0.01 0.12 -2.02 113.70 112.07 3d5q s SER 164 Ca 0.00 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.12 3d5q s SER 164 Cb 0.00 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 3d5q s SER 164 CO 0.00 -0.22 -0.12 -0.63 0.41 0.00 0.00 173.24 172.68 3d5q s ILE 165 N -0.87 3.17 -0.15 1.44 1.01 0.24 -1.28 121.20 124.76 3d5q s ILE 165 Ca -0.10 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.93 3d5q s ILE 165 Cb -0.06 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.12 3d5q s ILE 165 CO 0.00 0.54 -0.18 -0.69 0.00 0.00 0.00 174.94 174.61 3d5q s VAL 166 N 0.02 1.84 -0.11 2.92 1.01 -0.08 -0.50 120.40 125.50 3d5q s VAL 166 Ca -0.04 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3d5q s VAL 166 Cb -0.14 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3d5q s VAL 166 CO 0.04 0.50 -0.18 -0.69 0.00 0.00 0.00 175.10 174.78 3d5q s VAL 167 N 1.16 2.64 -0.28 2.92 1.01 -0.23 0.35 120.40 127.97 3d5q s VAL 167 Ca -0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 3d5q s VAL 167 Cb -0.14 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3d5q s VAL 167 CO -0.07 0.54 0.17 -0.69 0.00 0.00 0.00 175.10 175.05 3d5q s VAL 168 N 0.30 5.04 0.09 2.92 1.01 0.31 -0.81 120.40 129.26 3d5q s VAL 168 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3d5q s VAL 168 Cb -0.17 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 3d5q s VAL 168 CO 0.07 0.22 0.02 -0.24 0.00 0.00 0.00 175.10 175.17 3d5q n SER 169 N 5.03 1.51 -4.39 3.32 2.88 0.23 -4.86 113.62 117.35 3d5q n SER 169 Ca -0.14 -1.45 -0.19 0.00 -1.33 0.00 0.00 58.87 55.76 3d5q n SER 169 Cb 0.51 0.16 -0.10 0.00 -0.75 0.00 0.00 64.21 64.02 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 -1.53 1.95 0.40 -3.46 0.15 -1.26 -2.21 113.70 107.74 3d5q s SER 170 Ca 0.03 -1.34 0.16 0.00 0.70 0.00 0.00 55.95 55.49 3d5q s SER 170 Cb 0.00 0.00 0.86 0.00 -1.71 0.00 0.00 66.02 65.17 3d5q s SER 170 CO 0.02 -0.61 1.87 -0.07 1.20 0.00 0.00 173.24 175.65 3d5q h LEU 171 N 2.27 0.00 0.00 3.45 3.38 -1.46 -0.62 115.31 122.32 3d5q h LEU 171 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3d5q h LEU 171 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3d5q h LEU 171 CO 0.66 0.31 0.00 0.00 0.09 0.00 0.00 178.44 179.50 3d5q n ALA 172 N -2.42 1.68 -0.36 1.53 0.00 -1.26 -0.41 120.51 119.27 3d5q n ALA 172 Ca -0.02 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.45 3d5q n ALA 172 Cb 0.37 -1.15 0.22 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.49 2.86 0.00 0.00 0.00 -0.24 -4.46 105.19 102.86 3d5q n GLY 173 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.68 1.73 -4.16 1.61 4.76 0.45 -4.06 118.16 119.17 3d5q n LYS 174 Ca 0.17 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.44 3d5q n LYS 174 Cb 0.57 -0.70 -0.12 0.00 -1.84 0.00 0.00 35.03 32.93 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 -1.37 0.94 0.99 -0.18 -7.23 0.08 -5.13 120.40 108.48 3d5q s VAL 175 Ca 0.00 -1.18 -0.11 0.00 -1.81 0.00 0.00 61.98 58.87 3d5q s VAL 175 Cb 0.00 -0.92 0.18 0.00 0.56 0.00 0.00 36.38 36.21 3d5q s VAL 175 CO 0.00 -0.24 1.09 0.00 -0.31 0.00 0.00 175.10 175.65 3d5q s ALA 176 N -1.23 0.88 -0.29 1.32 0.00 -1.26 -4.36 121.76 116.83 3d5q s ALA 176 Ca -0.04 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.91 3d5q s ALA 176 Cb -0.10 -3.32 0.13 0.00 0.00 0.00 0.00 23.12 19.84 3d5q s ALA 176 CO 0.02 -2.98 1.03 -0.47 0.00 0.00 0.00 175.76 173.35 3d5q s TYR 177 N -2.66 -0.49 0.62 0.00 5.04 -1.26 -4.96 117.35 113.64 3d5q s TYR 177 Ca 0.66 1.11 -0.12 0.00 -2.44 0.00 0.00 57.07 56.28 3d5q s TYR 177 Cb -0.22 0.37 -0.03 0.00 0.35 0.00 0.00 41.96 42.42 3d5q s TYR 177 CO 0.60 -0.24 1.03 -1.25 -1.34 0.00 0.00 175.55 174.35 3d5q s PRO 178 N 0.65 3.50 0.00 4.97 0.04 -1.26 -4.05 135.00 138.84 3d5q s PRO 178 Ca -0.01 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.86 3d5q s PRO 178 Cb -0.04 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3d5q s PRO 178 CO -0.10 -0.65 0.00 -1.33 0.04 0.00 0.00 177.00 174.96 3d5q n MET 179 N -2.68 0.00 -1.75 4.56 2.81 -1.25 -4.83 117.12 113.98 3d5q n MET 179 Ca 0.06 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.99 3d5q n MET 179 Cb 0.54 -1.71 0.03 0.00 -0.71 0.00 0.00 33.22 31.37 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 0.27 0.06 2.03 0.24 -1.26 -2.32 118.33 115.36 3d5q n VAL 180 Ca 0.00 -1.40 -0.11 0.00 -2.04 0.00 0.00 64.34 60.79 3d5q n VAL 180 Cb 0.00 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 33.36 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 1.32 -0.17 -0.67 2.33 0.00 -1.87 0.86 119.26 121.05 3d5q h ALA 181 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3d5q h ALA 181 Cb 1.77 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 3d5q h ALA 181 CO 0.12 -0.63 0.39 0.00 0.00 0.00 0.00 179.25 179.12 3d5q h ALA 182 N 0.70 1.42 -0.15 0.00 0.00 -1.96 0.15 119.26 119.42 3d5q h ALA 182 Ca 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3d5q h ALA 182 Cb 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3d5q h ALA 182 CO -0.12 0.49 -0.03 -0.92 0.00 0.00 0.00 179.25 178.67 3d5q h TYR 183 N 0.93 0.32 -0.63 0.00 3.20 -1.62 -2.99 116.97 116.17 3d5q h TYR 183 Ca 0.24 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 3d5q h TYR 183 Cb -0.01 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 3d5q h TYR 183 CO 0.00 0.55 0.23 1.03 -1.64 0.00 0.00 178.16 178.34 3d5q h SER 184 N -0.01 0.89 -0.97 -2.11 0.87 0.12 -2.18 113.55 110.16 3d5q h SER 184 Ca 0.04 -0.18 0.11 0.00 -1.23 0.00 0.00 61.79 60.52 3d5q h SER 184 Cb 0.45 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.10 3d5q h SER 184 CO 0.01 0.83 0.62 0.00 -0.53 0.00 0.00 176.83 177.76 3d5q h ALA 185 N 1.09 1.56 0.00 6.23 0.00 -0.67 -0.75 119.26 126.72 3d5q h ALA 185 Ca 0.21 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 3d5q h ALA 185 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3d5q h ALA 185 CO -0.01 0.22 -0.87 0.66 0.00 0.00 0.00 179.25 179.25 3d5q h SER 186 N 0.97 0.00 0.06 0.00 4.64 -1.28 0.77 113.55 118.72 3d5q h SER 186 Ca 0.46 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.63 3d5q h SER 186 Cb 0.44 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 3d5q h SER 186 CO -0.22 0.84 -0.63 0.11 -0.87 0.00 0.00 176.83 176.06 3d5q h LYS 187 N 0.00 0.32 -0.64 4.77 1.79 -0.84 -2.20 116.57 119.76 3d5q h LYS 187 Ca -0.02 -0.42 0.13 0.00 -2.18 0.00 0.00 60.65 58.16 3d5q h LYS 187 Cb 1.65 0.14 -0.09 0.00 -1.58 0.00 0.00 32.23 32.35 3d5q h LYS 187 CO 0.11 1.14 0.15 0.74 -1.08 0.00 0.00 179.45 180.50 3d5q h PHE 188 N -0.30 0.23 -0.80 -1.35 0.04 -1.19 -0.96 116.94 112.62 3d5q h PHE 188 Ca -0.10 0.04 0.13 0.00 2.80 0.00 0.00 57.97 60.84 3d5q h PHE 188 Cb 1.40 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.46 3d5q h PHE 188 CO 0.18 -0.04 0.39 0.00 -0.60 0.00 0.00 178.31 178.24 3d5q h ALA 189 N 1.52 1.16 -0.94 2.45 0.00 -0.61 0.29 119.26 123.12 3d5q h ALA 189 Ca 0.35 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.35 3d5q h ALA 189 Cb 0.53 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 3d5q h ALA 189 CO -0.43 -0.10 0.62 -0.07 0.00 0.00 0.00 179.25 179.27 3d5q h LEU 190 N 0.59 1.09 0.26 0.00 3.38 -0.54 -1.80 115.31 118.28 3d5q h LEU 190 Ca 0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 3d5q h LEU 190 Cb 0.57 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3d5q h LEU 190 CO -0.35 0.79 -0.13 -0.78 0.09 0.00 0.00 178.44 178.07 3d5q h ASP 191 N 1.28 -0.30 -0.80 -0.43 1.82 -0.68 0.28 116.42 117.60 3d5q h ASP 191 Ca 0.34 -0.08 0.02 0.00 -0.39 0.00 0.00 57.03 56.93 3d5q h ASP 191 Cb -0.14 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 39.90 3d5q h ASP 191 CO -0.07 -0.11 0.52 1.23 -1.61 0.00 0.00 179.24 179.19 3d5q h GLY 192 N -0.48 1.14 0.34 -0.78 0.00 -1.38 0.11 103.07 102.02 3d5q h GLY 192 Ca -0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 3d5q h GLY 192 CO 0.06 0.37 -0.06 -2.75 0.00 0.00 0.00 176.54 174.16 3d5q h PHE 193 N 1.04 -0.15 0.00 5.60 3.04 -1.05 -2.99 116.94 122.42 3d5q h PHE 193 Ca 0.30 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.17 3d5q h PHE 193 Cb -0.06 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 3d5q h PHE 193 CO -0.02 0.34 -0.41 0.74 -2.02 0.00 0.00 178.31 176.94 3d5q h PHE 194 N -0.82 0.00 0.00 0.41 -1.00 -0.42 -1.19 116.94 113.92 3d5q h PHE 194 Ca -0.02 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 3d5q h PHE 194 Cb 0.56 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.11 3d5q h PHE 194 CO 0.10 0.41 -0.07 0.77 -1.61 0.00 0.00 178.31 177.91 3d5q h SER 195 N 0.00 0.00 0.23 2.17 0.02 -0.90 0.14 113.55 115.21 3d5q h SER 195 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.60 3d5q h SER 195 Cb 0.87 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 3d5q h SER 195 CO 0.05 0.07 -2.00 -1.20 -1.14 0.00 0.00 176.83 172.62 3d5q n SER 196 N -3.19 1.39 -0.01 3.07 7.64 -0.94 -3.03 113.62 118.56 3d5q n SER 196 Ca 0.01 0.22 -0.02 0.00 1.01 0.00 0.00 58.87 60.09 3d5q n SER 196 Cb 0.37 -0.29 0.25 0.00 -1.01 0.00 0.00 64.21 63.53 3d5q n SER 196 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3d5q h ILE 197 N 0.03 1.22 0.31 0.44 1.08 -1.18 -1.42 117.51 117.99 3d5q h ILE 197 Ca -0.41 -0.94 -0.01 0.00 -0.39 0.00 0.00 64.86 63.12 3d5q h ILE 197 Cb 2.04 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 36.81 3d5q h ILE 197 CO 0.06 0.31 -0.37 -0.09 -0.69 0.00 0.00 178.15 177.37 3d5q h ARG 198 N 0.51 -0.67 -0.65 2.37 2.43 -0.75 0.61 114.38 118.23 3d5q h ARG 198 Ca 0.10 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.42 3d5q h ARG 198 Cb 0.43 0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 30.02 3d5q h ARG 198 CO 0.02 -0.45 -0.41 0.87 -1.51 0.00 0.00 179.97 178.49 3d5q h LYS 199 N -0.69 -0.17 -1.16 0.20 6.56 -1.50 0.16 116.57 119.96 3d5q h LYS 199 Ca -0.04 0.01 0.33 0.00 -1.06 0.00 0.00 60.65 59.89 3d5q h LYS 199 Cb 0.62 0.04 -0.08 0.00 -0.57 0.00 0.00 32.23 32.23 3d5q h LYS 199 CO -0.08 -0.11 0.79 0.93 -2.06 0.00 0.00 179.45 178.91 3d5q h GLU 200 N -0.17 0.19 -0.16 3.15 5.08 -0.03 0.34 114.58 122.98 3d5q h GLU 200 Ca 0.21 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.36 3d5q h GLU 200 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3d5q h GLU 200 CO -0.74 0.13 -0.69 1.88 -1.00 0.00 0.00 179.01 178.59 3d5q h TYR 201 N 0.19 0.87 0.15 4.33 0.05 0.15 -1.04 116.97 121.67 3d5q h TYR 201 Ca 0.63 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 59.05 3d5q h TYR 201 Cb 2.01 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 39.58 3d5q h TYR 201 CO -0.00 1.16 -0.35 0.77 -1.05 0.00 0.00 178.16 178.69 3d5q h SER 202 N 0.47 -1.02 0.38 3.88 0.02 0.02 0.67 113.55 117.97 3d5q h SER 202 Ca -0.03 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3d5q h SER 202 Cb 1.29 0.37 -0.02 0.00 0.14 0.00 0.00 62.40 64.18 3d5q h SER 202 CO 0.14 -0.39 -0.33 -0.37 -1.14 0.00 0.00 176.83 174.74 3d5q h VAL 203 N -0.54 0.33 0.00 2.27 -1.51 -1.50 -0.27 116.25 115.01 3d5q h VAL 203 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 3d5q h VAL 203 Cb 0.52 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 3d5q h VAL 203 CO -0.15 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.65 3d5q n SER 204 N -5.45 0.00 -3.55 4.19 3.41 -0.40 -4.81 113.62 107.01 3d5q n SER 204 Ca -0.10 -0.20 -0.26 0.00 -0.26 0.00 0.00 58.87 58.04 3d5q n SER 204 Cb 0.35 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.29 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 -4.97 -2.72 4.33 1.74 0.87 -4.97 116.66 109.90 3d5q n ARG 205 Ca 0.06 0.64 -0.41 0.00 -0.77 0.00 0.00 57.85 57.38 3d5q n ARG 205 Cb 0.03 -5.49 -0.05 0.00 -1.02 0.00 0.00 32.46 25.93 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 -3.17 4.29 -0.87 1.55 1.01 0.20 -4.98 120.40 118.43 3d5q s VAL 206 Ca 0.51 2.05 0.01 0.00 0.00 0.00 0.00 61.98 64.55 3d5q s VAL 206 Cb -0.25 -4.31 0.30 0.00 0.00 0.00 0.00 36.38 32.12 3d5q s VAL 206 CO 0.63 0.38 1.24 -3.20 0.00 0.00 0.00 175.10 174.15 3d5q n ASN 207 N 2.26 5.49 -4.00 3.32 5.15 -1.26 -4.44 115.26 121.78 3d5q n ASN 207 Ca 0.01 -3.51 -0.28 0.00 -0.60 0.00 0.00 54.58 50.20 3d5q n ASN 207 Cb 0.48 -0.97 -0.17 0.00 -0.53 0.00 0.00 39.78 38.59 3d5q n ASN 207 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d5q s VAL 208 N -3.17 1.32 0.71 3.44 1.01 -1.26 -4.18 120.40 118.28 3d5q s VAL 208 Ca 0.37 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 3d5q s VAL 208 Cb 0.13 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.30 3d5q s VAL 208 CO 0.00 0.41 1.08 -0.94 0.00 0.00 0.00 175.10 175.65 3d5q s SER 209 N 1.20 5.02 -0.09 3.32 1.04 -0.85 -4.84 113.70 118.50 3d5q s SER 209 Ca -0.03 1.77 -0.02 0.00 0.48 0.00 0.00 55.95 58.14 3d5q s SER 209 Cb -0.14 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.50 3d5q s SER 209 CO -0.04 -1.68 0.05 -0.63 0.98 0.00 0.00 173.24 171.92 3d5q s ILE 210 N -2.85 0.07 -0.20 -1.02 1.01 -1.26 -0.59 121.20 116.36 3d5q s ILE 210 Ca 0.61 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 61.39 3d5q s ILE 210 Cb -0.16 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 41.90 3d5q s ILE 210 CO 0.52 0.08 -0.09 -0.89 0.00 0.00 0.00 174.94 174.55 3d5q s THR 211 N 2.09 2.95 -0.25 2.92 2.01 0.35 -4.47 115.64 121.24 3d5q s THR 211 Ca 0.04 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 3d5q s THR 211 Cb -0.13 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 3d5q s THR 211 CO -0.05 0.46 0.19 -0.22 -0.69 0.00 0.00 174.62 174.32 3d5q s LEU 212 N 1.37 4.08 -0.29 4.42 2.96 0.48 -1.07 118.68 130.64 3d5q s LEU 212 Ca 0.05 0.11 -0.12 0.00 -0.22 0.00 0.00 54.13 53.95 3d5q s LEU 212 Cb -0.14 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 3d5q s LEU 212 CO -0.06 0.01 0.22 0.00 -1.32 0.00 0.00 176.35 175.20 3d5q s VAL 214 N 1.80 4.41 0.03 0.00 1.01 0.11 0.76 120.40 128.52 3d5q s VAL 214 Ca 0.08 -2.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.03 3d5q s VAL 214 Cb -0.16 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 3d5q s VAL 214 CO 0.11 -0.83 0.22 -0.76 0.00 0.00 0.00 175.10 173.84 3d5q s LEU 215 N 1.04 4.36 0.00 3.92 1.43 -0.94 -2.98 118.68 125.50 3d5q s LEU 215 Ca 0.09 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 3d5q s LEU 215 Cb -0.24 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.16 3d5q s LEU 215 CO -0.02 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.38 3d5q n GLY 216 N 0.64 0.08 3.64 -3.19 0.00 -0.61 -1.28 105.19 104.47 3d5q n GLY 216 Ca -0.08 -1.82 -0.47 0.00 0.00 0.00 0.00 46.02 43.65 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 3.38 -4.69 0.99 7.94 -1.26 -4.93 117.00 118.43 3d5q n LEU 217 Ca 0.00 0.77 -0.34 0.00 -1.11 0.00 0.00 56.01 55.34 3d5q n LEU 217 Cb 0.00 -1.41 -0.09 0.00 0.53 0.00 0.00 43.42 42.45 3d5q n LEU 217 CO 0.00 -0.19 -0.31 -0.63 -1.11 0.00 0.00 177.39 175.15 3d5q s ILE 218 N 5.22 4.26 -0.64 1.96 -1.09 -1.26 -0.33 121.20 129.32 3d5q s ILE 218 Ca 0.96 -0.44 -0.06 0.00 -2.23 0.00 0.00 60.65 58.87 3d5q s ILE 218 Cb -0.62 -2.86 -0.13 0.00 -1.58 0.00 0.00 42.46 37.28 3d5q s ILE 218 CO 0.47 0.47 2.63 -0.90 -1.23 0.00 0.00 174.94 176.38 3d5q n ASP 219 N 1.68 5.28 -4.90 3.58 3.85 0.43 -4.66 116.55 121.82 3d5q n ASP 219 Ca -0.16 -2.33 -0.28 0.00 -0.71 0.00 0.00 54.79 51.30 3d5q n ASP 219 Cb 0.53 -1.18 -0.03 0.00 -1.35 0.00 0.00 41.12 39.10 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 2.25 4.98 0.05 2.12 -4.23 -1.26 -4.69 115.64 114.86 3d5q s THR 220 Ca 0.51 0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 60.97 3d5q s THR 220 Cb 0.18 -3.75 -0.08 0.00 1.34 0.00 0.00 72.50 70.19 3d5q s THR 220 CO -0.02 -0.41 1.29 1.05 -0.54 0.00 0.00 174.62 175.98 3d5q h GLU 221 N 1.43 -0.41 -0.68 3.99 9.09 -1.98 0.46 114.58 126.48 3d5q h GLU 221 Ca -0.48 0.03 0.08 0.00 0.05 0.00 0.00 59.36 59.04 3d5q h GLU 221 Cb 1.19 0.09 -0.11 0.00 -1.65 0.00 0.00 28.75 28.28 3d5q h GLU 221 CO 0.65 -0.27 -0.53 1.15 0.05 0.00 0.00 179.01 180.06 3d5q h THR 222 N -0.43 0.02 0.07 -1.06 2.02 -1.97 1.80 112.91 113.37 3d5q h THR 222 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 3d5q h THR 222 Cb 0.41 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.79 3d5q h THR 222 CO -0.13 0.00 -0.54 0.00 0.37 0.00 0.00 175.52 175.23 3d5q h ALA 223 N 0.39 -0.98 -0.43 6.16 0.00 -1.77 0.54 119.26 123.18 3d5q h ALA 223 Ca 0.15 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3d5q h ALA 223 Cb 0.53 0.93 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 3d5q h ALA 223 CO -0.76 -1.13 0.14 0.52 0.00 0.00 0.00 179.25 178.03 3d5q h MET 224 N -0.73 0.29 -0.81 0.00 2.86 0.56 0.26 114.93 117.36 3d5q h MET 224 Ca 0.00 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 3d5q h MET 224 Cb 0.75 -0.07 -0.11 0.00 0.06 0.00 0.00 31.60 32.24 3d5q h MET 224 CO -0.32 0.19 -0.58 0.87 1.06 0.00 0.00 176.91 178.14 3d5q h LYS 225 N 0.30 -0.12 -0.19 1.72 1.57 0.39 -3.00 116.57 117.25 3d5q h LYS 225 Ca 0.20 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.86 3d5q h LYS 225 Cb 0.20 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3d5q h LYS 225 CO -0.21 -0.08 -0.44 0.00 -0.57 0.00 0.00 179.45 178.15 3d5q h ALA 226 N 0.34 0.90 -0.02 3.86 0.00 0.35 -3.22 119.26 121.46 3d5q h ALA 226 Ca 0.13 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3d5q h ALA 226 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3d5q h ALA 226 CO -0.83 0.64 -0.38 1.33 0.00 0.00 0.00 179.25 180.01 3d5q n VAL 227 N -4.01 0.00 -1.78 0.00 0.24 -0.43 -4.66 118.33 107.68 3d5q n VAL 227 Ca -0.02 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 3d5q n VAL 227 Cb 0.52 1.28 -0.03 0.00 -1.47 0.00 0.00 33.84 34.15 3d5q n VAL 227 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3d5q s SER 228 N -2.30 6.43 0.00 -1.34 1.04 -1.14 -0.04 113.70 116.35 3d5q s SER 228 Ca 0.19 2.81 0.00 0.00 0.48 0.00 0.00 55.95 59.43 3d5q s SER 228 Cb 0.17 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.69 3d5q s SER 228 CO 0.50 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.40 3d5q n GLY 229 N 3.82 2.84 0.06 7.32 0.00 -1.26 -4.70 105.19 113.27 3d5q n GLY 229 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 3d5q n GLY 229 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d5q n ILE 230 N -2.00 0.70 -4.37 -0.61 5.41 -0.90 -5.03 119.36 112.56 3d5q n ILE 230 Ca 0.00 -0.36 -0.20 0.00 1.00 0.00 0.00 62.75 63.19 3d5q n ILE 230 Cb 0.00 -0.83 -0.13 0.00 -0.71 0.00 0.00 39.64 37.96 3d5q n ILE 230 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3d5q s VAL 231 N -2.25 1.10 -0.07 1.39 1.01 0.94 -5.07 120.40 117.45 3d5q s VAL 231 Ca -0.10 -0.97 0.16 0.00 0.00 0.00 0.00 61.98 61.06 3d5q s VAL 231 Cb 0.04 -1.00 0.33 0.00 0.00 0.00 0.00 36.38 35.75 3d5q s VAL 231 CO 0.35 0.02 1.15 1.41 0.00 0.00 0.00 175.10 178.03 3d5q n HIS 232 N 1.95 0.00 -1.66 5.22 8.25 -1.26 -4.57 115.22 123.16 3d5q n HIS 232 Ca -0.18 -0.75 -0.29 0.00 -0.26 0.00 0.00 57.72 56.24 3d5q n HIS 232 Cb 0.55 -0.16 0.15 0.00 1.12 0.00 0.00 29.99 31.65 3d5q n HIS 232 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d5q s MET 233 N -1.27 0.84 -0.32 -0.41 0.23 -1.26 -5.02 119.30 112.09 3d5q s MET 233 Ca 0.28 0.01 -0.23 0.00 -1.03 0.00 0.00 55.69 54.72 3d5q s MET 233 Cb 0.30 -1.83 0.00 0.00 -1.53 0.00 0.00 34.83 31.77 3d5q s MET 233 CO -0.08 -2.35 0.79 -0.65 -2.03 0.00 0.00 175.02 170.70 3d5q s GLN 234 N -5.53 3.91 0.01 3.16 -1.52 -1.26 -5.04 119.66 113.39 3d5q s GLN 234 Ca 0.67 0.51 -0.30 0.00 -1.95 0.00 0.00 55.36 54.29 3d5q s GLN 234 Cb -0.10 -3.75 -0.05 0.00 -0.22 0.00 0.00 33.01 28.89 3d5q s GLN 234 CO 0.53 -0.73 1.21 0.00 -0.25 0.00 0.00 175.29 176.05 3d5q s ALA 235 N 3.01 3.44 0.54 6.09 0.00 -1.26 -4.51 121.76 129.07 3d5q s ALA 235 Ca 0.32 0.75 -0.08 0.00 0.00 0.00 0.00 51.96 52.95 3d5q s ALA 235 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 3d5q s ALA 235 CO 0.14 -0.59 0.90 0.00 0.00 0.00 0.00 175.76 176.21 3d5q s ALA 236 N 1.61 3.25 -0.07 0.00 0.00 0.55 -4.70 121.76 122.40 3d5q s ALA 236 Ca 0.58 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 3d5q s ALA 236 Cb -0.27 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 3d5q s ALA 236 CO 0.26 -0.49 1.02 -1.25 0.00 0.00 0.00 175.76 175.30 3d5q s PRO 237 N -4.89 4.45 0.54 0.00 0.04 -1.26 -0.43 135.00 133.46 3d5q s PRO 237 Ca 0.51 1.42 0.20 0.00 0.04 0.00 0.00 61.00 63.18 3d5q s PRO 237 Cb -0.11 -3.52 1.43 0.00 0.04 0.00 0.00 34.50 32.34 3d5q s PRO 237 CO 0.48 -0.26 2.16 1.57 0.04 0.00 0.00 177.00 181.00 3d5q h LYS 238 N 7.04 0.00 -0.04 4.56 2.10 -1.93 -1.39 116.57 126.91 3d5q h LYS 238 Ca -0.34 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.31 3d5q h LYS 238 Cb 1.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3d5q h LYS 238 CO 0.83 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 179.21 3d5q h GLU 239 N 0.00 0.06 -0.44 0.07 3.07 -1.96 -1.76 114.58 113.63 3d5q h GLU 239 Ca 0.02 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.77 3d5q h GLU 239 Cb 0.09 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 3d5q h GLU 239 CO -0.00 0.33 -0.10 1.49 -1.40 0.00 0.00 179.01 179.33 3d5q h GLU 240 N -0.21 0.84 -0.51 2.33 4.81 -1.89 -2.77 114.58 117.17 3d5q h GLU 240 Ca 0.01 -0.32 0.07 0.00 -0.13 0.00 0.00 59.36 59.00 3d5q h GLU 240 Cb 0.30 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.53 3d5q h GLU 240 CO 0.00 0.95 -0.48 0.00 -0.73 0.00 0.00 179.01 178.75 3d5q h ALA 242 N 0.38 0.85 -0.01 0.00 0.00 -1.04 -1.81 119.26 117.63 3d5q h ALA 242 Ca 0.14 0.20 -0.21 0.00 0.00 0.00 0.00 54.91 55.04 3d5q h ALA 242 Cb 0.57 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3d5q h ALA 242 CO -0.65 -0.39 -0.89 1.25 0.00 0.00 0.00 179.25 178.58 3d5q h LEU 243 N 0.18 0.42 -0.72 0.00 5.85 -1.09 -2.62 115.31 117.32 3d5q h LEU 243 Ca 0.40 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.87 3d5q h LEU 243 Cb 0.70 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 3d5q h LEU 243 CO -0.57 1.12 0.40 -0.33 -0.34 0.00 0.00 178.44 178.71 3d5q h GLU 244 N 0.19 0.69 -0.05 1.25 4.39 -0.20 -2.08 114.58 118.76 3d5q h GLU 244 Ca -0.06 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3d5q h GLU 244 Cb 1.51 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 3d5q h GLU 244 CO 0.15 0.45 0.04 0.82 -1.16 0.00 0.00 179.01 179.31 3d5q h ILE 245 N 0.71 1.02 -0.88 3.13 2.04 -1.14 -0.39 117.51 122.01 3d5q h ILE 245 Ca 0.33 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 66.14 3d5q h ILE 245 Cb 0.25 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3d5q h ILE 245 CO -0.21 0.02 0.48 0.40 0.00 0.00 0.00 178.15 178.84 3d5q h ILE 246 N 0.07 1.25 -0.25 -0.67 2.04 -1.23 -1.31 117.51 117.41 3d5q h ILE 246 Ca 0.02 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 3d5q h ILE 246 Cb -0.00 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 3d5q h ILE 246 CO -0.00 0.28 -0.02 0.11 0.00 0.00 0.00 178.15 178.52 3d5q h LYS 247 N 1.23 0.46 -0.79 2.37 1.57 -1.11 0.67 116.57 120.97 3d5q h LYS 247 Ca 0.31 -0.16 0.13 0.00 -1.87 0.00 0.00 60.65 59.06 3d5q h LYS 247 Cb 0.02 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.21 3d5q h LYS 247 CO -0.05 0.65 0.38 0.78 -0.57 0.00 0.00 179.45 180.64 3d5q h GLY 248 N 0.23 1.23 0.82 3.86 0.00 -0.77 1.48 103.07 109.92 3d5q h GLY 248 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3d5q h GLY 248 CO 0.02 -0.03 -0.21 -1.33 0.00 0.00 0.00 176.54 174.99 3d5q h GLY 249 N 0.56 -0.60 1.55 4.60 0.00 -0.69 -0.52 103.07 107.97 3d5q h GLY 249 Ca 0.42 0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.99 3d5q h GLY 249 CO -0.35 -0.22 0.28 0.00 0.00 0.00 0.00 176.54 176.25 3d5q h ALA 250 N -0.27 1.73 -0.01 3.60 0.00 0.20 0.96 119.26 125.47 3d5q h ALA 250 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3d5q h ALA 250 Cb 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3d5q h ALA 250 CO 0.10 0.24 -0.07 1.28 0.00 0.00 0.00 179.25 180.79 3d5q n LEU 251 N -4.48 0.67 -3.69 0.00 4.77 0.49 -4.80 117.00 109.97 3d5q n LEU 251 Ca 0.04 -0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.63 3d5q n LEU 251 Cb 0.08 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 3d5q n LEU 251 CO 0.35 0.12 0.17 0.54 -1.33 0.00 0.00 177.39 177.24 3d5q n ARG 252 N -0.66 -6.93 -1.81 3.23 1.74 0.33 0.56 116.66 113.13 3d5q n ARG 252 Ca 0.17 0.75 -0.31 0.00 -0.77 0.00 0.00 57.85 57.69 3d5q n ARG 252 Cb 0.27 -5.72 0.02 0.00 -1.02 0.00 0.00 32.46 26.01 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 -6.30 3.38 -0.15 5.56 -0.21 -0.29 -2.99 119.66 118.67 3d5q s GLN 253 Ca 0.52 0.76 -0.24 0.00 0.02 0.00 0.00 55.36 56.42 3d5q s GLN 253 Cb -0.24 -2.06 -0.21 0.00 1.00 0.00 0.00 33.01 31.50 3d5q s GLN 253 CO 0.77 -0.73 0.55 0.93 -2.12 0.00 0.00 175.29 174.69 3d5q h GLU 254 N -0.44 0.00 -6.34 2.91 5.08 -1.88 -3.35 114.58 110.56 3d5q h GLU 254 Ca -0.44 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.30 3d5q h GLU 254 Cb 1.20 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.20 3d5q h GLU 254 CO 0.61 0.88 -0.85 -1.21 -1.00 0.00 0.00 179.01 177.44 3d5q s GLU 255 N -2.19 1.45 -0.17 2.33 2.02 -1.26 0.18 118.70 121.06 3d5q s GLU 255 Ca -0.19 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 53.74 3d5q s GLU 255 Cb -0.01 -1.64 0.01 0.00 0.10 0.00 0.00 34.13 32.59 3d5q s GLU 255 CO 0.59 0.41 -0.17 0.08 0.02 0.00 0.00 175.26 176.20 3d5q s VAL 256 N -0.88 2.43 -0.17 2.63 1.01 -0.35 -4.92 120.40 120.15 3d5q s VAL 256 Ca 0.09 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 3d5q s VAL 256 Cb -0.09 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3d5q s VAL 256 CO 0.03 0.52 0.02 -0.31 0.00 0.00 0.00 175.10 175.35 3d5q s TYR 257 N 1.04 3.15 -0.15 5.22 1.51 -1.26 0.05 117.35 126.90 3d5q s TYR 257 Ca -0.01 -0.10 -0.05 0.00 -1.01 0.00 0.00 57.07 55.90 3d5q s TYR 257 Cb -0.15 -2.02 0.07 0.00 -0.11 0.00 0.00 41.96 39.75 3d5q s TYR 257 CO -0.05 0.06 0.27 -0.47 -1.11 0.00 0.00 175.55 174.25 3d5q s TYR 258 N 0.37 -0.44 0.11 2.71 6.14 -1.16 -5.00 117.35 120.09 3d5q s TYR 258 Ca -0.00 0.88 -0.11 0.00 0.64 0.00 0.00 57.07 58.48 3d5q s TYR 258 Cb -0.13 -0.07 0.01 0.00 0.42 0.00 0.00 41.96 42.19 3d5q s TYR 258 CO 0.01 -0.42 0.27 0.34 0.64 0.00 0.00 175.55 176.39 3d5q s ASP 259 N 2.42 0.00 0.03 4.32 3.68 -1.26 -1.58 116.67 124.28 3d5q s ASP 259 Ca 0.03 -0.57 -0.22 0.00 2.13 0.00 0.00 52.55 53.92 3d5q s ASP 259 Cb -0.13 0.39 -0.15 0.00 -1.45 0.00 0.00 42.92 41.59 3d5q s ASP 259 CO -0.10 -0.79 1.37 0.77 0.13 0.00 0.00 175.17 176.55 3d5q h SER 260 N 2.61 0.27 -2.11 -0.34 4.64 -1.87 -3.40 113.55 113.35 3d5q h SER 260 Ca -0.34 -0.44 -0.52 0.00 -0.47 0.00 0.00 61.79 60.03 3d5q h SER 260 Cb 1.22 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 3d5q h SER 260 CO 0.52 0.65 1.19 -0.55 -0.87 0.00 0.00 176.83 177.77 3d5q s SER 261 N -5.94 5.77 0.05 4.97 0.15 -1.26 -4.87 113.70 112.57 3d5q s SER 261 Ca -0.14 -0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.38 3d5q s SER 261 Cb 0.05 -2.55 0.18 0.00 -1.71 0.00 0.00 66.02 61.99 3d5q s SER 261 CO 0.73 -2.08 1.11 0.18 1.20 0.00 0.00 173.24 174.37 3d5q n LEU 262 N 10.92 0.08 0.00 3.45 4.77 -1.26 -2.37 117.00 132.58 3d5q n LEU 262 Ca 0.12 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 3d5q n LEU 262 Cb 0.50 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3d5q n LEU 262 CO 0.70 -0.56 0.13 0.79 -1.33 0.00 0.00 177.39 177.13 3d5q n TRP 263 N -1.61 0.00 0.00 -1.77 8.01 -1.26 -3.74 117.44 117.08 3d5q n TRP 263 Ca -0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 3d5q n TRP 263 Cb 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.31 3d5q n TRP 263 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 3d5q n THR 264 N -0.27 0.00 0.09 -0.99 -1.04 -1.00 0.99 114.28 112.06 3d5q n THR 264 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 3d5q n THR 264 Cb 0.00 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.77 3d5q n THR 264 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3d5q n THR 265 N -3.40 1.09 -0.09 12.58 -2.24 -1.04 -2.36 114.28 118.83 3d5q n THR 265 Ca 0.00 0.64 -0.19 0.00 -2.27 0.00 0.00 64.05 62.23 3d5q n THR 265 Cb 0.00 -1.64 -0.13 0.00 -2.10 0.00 0.00 70.33 66.46 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 -1.82 2.88 -1.28 3.22 4.77 0.28 -4.29 117.00 120.76 3d5q n LEU 266 Ca -0.01 -0.04 0.06 0.00 -0.03 0.00 0.00 56.01 56.00 3d5q n LEU 266 Cb 0.17 -0.97 0.27 0.00 -2.33 0.00 0.00 43.42 40.55 3d5q n LEU 266 CO 0.04 0.91 0.70 0.00 -1.33 0.00 0.00 177.39 177.71 3d5q n LEU 267 N -3.33 3.73 0.09 2.23 -0.00 -1.00 -4.27 117.00 114.45 3d5q n LEU 267 Ca -0.42 -1.88 -0.24 0.00 -0.00 0.00 0.00 56.01 53.47 3d5q n LEU 267 Cb 1.01 -0.52 -0.15 0.00 -0.00 0.00 0.00 43.42 43.76 3d5q n LEU 267 CO 0.31 0.60 -0.47 -0.29 -0.00 0.00 0.00 177.39 177.54 3d5q h ILE 268 N 2.94 1.02 -3.99 1.47 6.09 -1.73 -3.45 117.51 119.86 3d5q h ILE 268 Ca 0.00 -2.56 -0.53 0.00 -1.37 0.00 0.00 64.86 60.40 3d5q h ILE 268 Cb 1.20 2.83 0.10 0.00 0.47 0.00 0.00 36.82 41.42 3d5q h ILE 268 CO 0.21 0.85 0.59 0.00 -3.07 0.00 0.00 178.15 176.73 3d5q s ARG 269 N -2.58 3.68 -0.31 2.19 1.70 -1.26 -5.01 118.95 117.36 3d5q s ARG 269 Ca -0.14 2.12 -0.03 0.00 -0.47 0.00 0.00 55.73 57.20 3d5q s ARG 269 Cb 0.05 -2.54 0.05 0.00 -0.57 0.00 0.00 34.95 31.93 3d5q s ARG 269 CO 0.88 -0.72 0.03 1.21 -1.08 0.00 0.00 175.30 175.63 3d5q s ASN 270 N -0.90 5.03 0.20 -2.89 3.04 -1.26 -4.97 114.94 113.18 3d5q s ASN 270 Ca 0.62 -1.24 0.14 0.00 0.04 0.00 0.00 52.86 52.43 3d5q s ASN 270 Cb -0.37 -1.76 -0.02 0.00 -1.54 0.00 0.00 41.25 37.56 3d5q s ASN 270 CO 0.46 -0.28 1.26 1.55 -3.04 0.00 0.00 177.10 177.05 3d5q h PRO 271 N 8.07 0.00 -0.51 0.43 0.14 -1.99 -2.79 132.00 135.35 3d5q h PRO 271 Ca -0.22 0.00 0.03 0.00 0.14 0.00 0.00 66.00 65.96 3d5q h PRO 271 Cb 1.07 0.00 -0.04 0.00 0.14 0.00 0.00 31.00 32.17 3d5q h PRO 271 CO 0.55 0.51 0.29 0.77 0.14 0.00 0.00 178.00 180.26 3d5q h SER 272 N 0.00 0.44 -0.02 1.44 0.02 -1.99 0.11 113.55 113.56 3d5q h SER 272 Ca -0.05 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3d5q h SER 272 Cb 1.49 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 3d5q h SER 272 CO 0.07 0.31 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.89 3d5q h ARG 273 N 0.56 -0.14 -0.98 3.45 2.43 -1.98 0.45 114.38 118.18 3d5q h ARG 273 Ca 0.21 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 3d5q h ARG 273 Cb 0.07 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 3d5q h ARG 273 CO -0.12 -0.10 0.63 -0.22 -1.51 0.00 0.00 179.97 178.66 3d5q h LYS 274 N -0.15 1.14 0.79 0.20 3.64 -1.17 0.04 116.57 121.06 3d5q h LYS 274 Ca 0.04 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 3d5q h LYS 274 Cb 0.20 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3d5q h LYS 274 CO -0.11 0.75 -0.38 0.82 -2.27 0.00 0.00 179.45 178.26 3d5q h ILE 275 N 1.17 0.17 -1.01 2.00 1.08 -0.22 -1.89 117.51 118.81 3d5q h ILE 275 Ca 0.41 -0.09 0.17 0.00 -0.39 0.00 0.00 64.86 64.97 3d5q h ILE 275 Cb 0.12 0.19 -0.10 0.00 -3.07 0.00 0.00 36.82 33.96 3d5q h ILE 275 CO -0.16 0.01 0.62 -0.07 -0.69 0.00 0.00 178.15 177.86 3d5q h LEU 276 N -1.14 0.82 -0.86 1.44 3.38 0.43 0.23 115.31 119.61 3d5q h LEU 276 Ca -0.11 0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 3d5q h LEU 276 Cb 0.83 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3d5q h LEU 276 CO 0.18 0.33 -0.36 -0.33 0.09 0.00 0.00 178.44 178.35 3d5q h GLU 277 N 0.82 0.41 0.01 1.13 5.08 -0.96 -2.25 114.58 118.81 3d5q h GLU 277 Ca 0.56 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3d5q h GLU 277 Cb 0.80 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3d5q h GLU 277 CO -0.36 0.71 -0.00 0.35 -1.00 0.00 0.00 179.01 178.71 3d5q h PHE 278 N 0.34 -0.01 0.00 4.33 3.57 0.15 0.30 116.94 125.63 3d5q h PHE 278 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3d5q h PHE 278 Cb 0.80 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.54 3d5q h PHE 278 CO 0.02 0.42 0.00 1.28 -2.23 0.00 0.00 178.31 177.81 3d5q n LEU 279 N -4.89 0.00 0.00 0.59 4.77 0.46 -0.99 117.00 116.95 3d5q n LEU 279 Ca -0.08 0.91 0.01 0.00 -0.03 0.00 0.00 56.01 56.82 3d5q n LEU 279 Cb 0.22 -0.41 0.08 0.00 -2.33 0.00 0.00 43.42 40.99 3d5q n LEU 279 CO 0.33 -0.41 0.39 -1.22 -1.33 0.00 0.00 177.39 175.15 3d5q n TYR 280 N -2.23 0.00 0.00 -1.77 4.02 -0.86 -2.87 117.16 113.46 3d5q n TYR 280 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3d5q n TYR 280 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 3d5q n TYR 280 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3d5q n SER 281 N -1.14 0.00 0.30 7.72 2.88 0.10 -3.24 113.62 120.24 3d5q n SER 281 Ca 0.02 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.71 3d5q n SER 281 Cb 0.02 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.25 3d5q n SER 281 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3d5q h THR 282 N 0.00 0.06 -1.88 2.46 1.35 -1.67 0.96 112.91 114.18 3d5q h THR 282 Ca 0.00 0.00 -0.74 0.00 -0.55 0.00 0.00 66.41 65.12 3d5q h THR 282 Cb 0.00 0.63 -0.29 0.00 -1.73 0.00 0.00 68.15 66.76 3d5q h THR 282 CO 0.00 0.00 0.84 -1.54 -0.25 0.00 0.00 175.52 174.57 3d5q n SER 283 N -2.99 7.20 0.00 5.36 3.41 -1.14 -5.16 113.62 120.30 3d5q n SER 283 Ca -0.00 -3.82 0.00 0.00 -0.26 0.00 0.00 58.87 54.78 3d5q n SER 283 Cb 0.45 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 3d5q n SER 283 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66