#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4n s GLN 21 N 0.00 4.27 0.41 2.61 -1.52 -1.26 -4.88 119.66 119.29 3d4n s GLN 21 Ca 0.00 1.47 -0.27 0.00 -1.95 0.00 0.00 55.36 54.62 3d4n s GLN 21 Cb 0.00 -3.67 -0.10 0.00 -0.22 0.00 0.00 33.01 29.03 3d4n s GLN 21 CO 0.00 -0.62 1.44 -1.25 -0.25 0.00 0.00 175.29 174.61 3d4n s PRO 22 N 3.13 3.93 -0.01 2.91 0.04 -1.26 -4.86 135.00 138.89 3d4n s PRO 22 Ca 0.48 2.45 -0.30 0.00 0.04 0.00 0.00 61.00 63.68 3d4n s PRO 22 Cb -0.18 -2.82 -0.08 0.00 0.04 0.00 0.00 34.50 31.45 3d4n s PRO 22 CO 0.11 -0.63 2.03 1.28 0.04 0.00 0.00 177.00 179.82 3d4n n LEU 23 N 0.17 4.00 -4.57 -3.56 4.77 0.09 -4.87 117.00 113.04 3d4n n LEU 23 Ca 0.03 0.76 -0.43 0.00 -0.03 0.00 0.00 56.01 56.34 3d4n n LEU 23 Cb 0.41 -1.53 -0.00 0.00 -2.33 0.00 0.00 43.42 39.96 3d4n n LEU 23 CO 0.61 0.03 1.89 0.21 -1.33 0.00 0.00 177.39 178.80 3d4n s ASN 24 N 5.23 6.83 0.03 -1.43 2.47 -1.26 -4.86 114.94 121.94 3d4n s ASN 24 Ca 0.91 -2.41 -0.29 0.00 0.42 0.00 0.00 52.86 51.50 3d4n s ASN 24 Cb -0.41 -2.56 0.10 0.00 -1.45 0.00 0.00 41.25 36.92 3d4n s ASN 24 CO 0.41 -1.16 1.11 -1.83 -3.72 0.00 0.00 177.10 171.90 3d4n s GLU 25 N 4.08 0.73 0.33 0.43 -1.05 -1.26 -5.16 118.70 116.80 3d4n s GLU 25 Ca 0.52 -0.38 -0.25 0.00 -0.15 0.00 0.00 54.97 54.72 3d4n s GLU 25 Cb 0.03 0.27 -0.10 0.00 -0.44 0.00 0.00 34.13 33.89 3d4n s GLU 25 CO 0.06 -0.33 0.92 -1.21 0.95 0.00 0.00 175.26 175.65 3d4n s GLU 26 N -2.83 4.49 0.38 -4.83 0.41 -1.26 -5.02 118.70 110.04 3d4n s GLU 26 Ca 0.12 1.25 -0.26 0.00 -0.41 0.00 0.00 54.97 55.67 3d4n s GLU 26 Cb 0.01 -2.71 -0.09 0.00 -1.78 0.00 0.00 34.13 29.56 3d4n s GLU 26 CO -0.02 0.24 1.17 0.12 -0.49 0.00 0.00 175.26 176.28 3d4n s PHE 27 N -1.70 3.12 -0.09 1.61 5.36 -1.26 -5.05 117.98 119.97 3d4n s PHE 27 Ca 0.51 1.56 -0.07 0.00 -0.96 0.00 0.00 56.93 57.97 3d4n s PHE 27 Cb -0.17 -3.39 0.03 0.00 -0.34 0.00 0.00 43.02 39.15 3d4n s PHE 27 CO 0.22 -1.25 0.24 -0.98 -1.46 0.00 0.00 175.22 171.99 3d4n s ARG 28 N -2.20 0.25 0.43 10.12 1.70 -1.26 -5.05 118.95 122.95 3d4n s ARG 28 Ca 0.55 0.40 0.17 0.00 -0.47 0.00 0.00 55.73 56.39 3d4n s ARG 28 Cb -0.31 0.04 1.09 0.00 -0.57 0.00 0.00 34.95 35.20 3d4n s ARG 28 CO 0.39 -0.08 1.90 -1.35 -1.08 0.00 0.00 175.30 175.08 3d4n h PRO 29 N 6.30 0.37 -1.20 3.89 0.11 -1.98 0.47 132.00 139.96 3d4n h PRO 29 Ca -0.31 -0.02 0.37 0.00 0.11 0.00 0.00 66.00 66.15 3d4n h PRO 29 Cb 1.18 -0.08 -0.12 0.00 0.11 0.00 0.00 31.00 32.09 3d4n h PRO 29 CO 0.37 0.24 0.77 0.93 -0.21 0.00 0.00 178.00 180.10 3d4n h GLU 30 N 0.38 0.19 -1.06 1.05 3.07 -1.97 0.74 114.58 116.98 3d4n h GLU 30 Ca 0.40 -0.01 0.31 0.00 -0.50 0.00 0.00 59.36 59.56 3d4n h GLU 30 Cb 1.00 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.82 3d4n h GLU 30 CO -0.13 0.13 0.82 0.52 -1.40 0.00 0.00 179.01 178.94 3d4n h MET 31 N 0.20 0.00 -0.18 2.33 2.86 -1.28 -0.43 114.93 118.42 3d4n h MET 31 Ca 0.74 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.38 3d4n h MET 31 Cb 2.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.82 3d4n h MET 31 CO -0.39 0.00 0.00 1.28 1.06 0.00 0.00 176.91 178.86 3d4n n LEU 32 N -4.05 3.00 -4.67 1.22 7.99 0.26 -4.84 117.00 115.89 3d4n n LEU 32 Ca 0.23 -1.24 -0.43 0.00 -0.01 0.00 0.00 56.01 54.56 3d4n n LEU 32 Cb 1.17 -0.11 -0.02 0.00 -0.11 0.00 0.00 43.42 44.35 3d4n n LEU 32 CO 0.37 0.58 1.04 -1.58 -1.51 0.00 0.00 177.39 176.30 3d4n s GLN 33 N -1.57 4.28 -0.03 3.23 0.74 -0.17 -2.90 119.66 123.23 3d4n s GLN 33 Ca 0.29 1.70 0.00 0.00 0.05 0.00 0.00 55.36 57.41 3d4n s GLN 33 Cb 0.19 -3.67 0.00 0.00 1.10 0.00 0.00 33.01 30.63 3d4n s GLN 33 CO 0.27 -0.59 0.00 0.41 -0.55 0.00 0.00 175.29 174.83 3d4n n GLY 34 N 3.53 0.42 3.83 2.59 0.00 -0.44 -4.93 105.19 110.18 3d4n n GLY 34 Ca 0.13 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3d4n n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4n s LYS 35 N -0.57 4.17 -0.37 1.61 -0.14 -1.14 -4.75 119.74 118.55 3d4n s LYS 35 Ca 0.00 0.81 -0.13 0.00 -1.36 0.00 0.00 55.97 55.29 3d4n s LYS 35 Cb 0.00 -2.73 0.01 0.00 -1.68 0.00 0.00 37.83 33.43 3d4n s LYS 35 CO 0.00 0.31 0.26 0.15 -0.76 0.00 0.00 175.35 175.31 3d4n s LYS 36 N -2.31 3.16 -0.06 1.68 1.02 -1.26 0.09 119.74 122.05 3d4n s LYS 36 Ca 0.47 -0.88 0.04 0.00 0.02 0.00 0.00 55.97 55.62 3d4n s LYS 36 Cb -0.15 -3.86 0.00 0.00 -0.52 0.00 0.00 37.83 33.31 3d4n s LYS 36 CO 0.20 -0.61 -0.19 0.08 -0.92 0.00 0.00 175.35 173.91 3d4n s VAL 37 N 1.67 1.59 -0.09 3.17 1.01 0.06 0.49 120.40 128.30 3d4n s VAL 37 Ca 0.05 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 3d4n s VAL 37 Cb -0.18 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 3d4n s VAL 37 CO 0.09 0.45 0.30 -0.63 0.00 0.00 0.00 175.10 175.32 3d4n s ILE 38 N 0.23 5.25 -0.20 2.22 1.01 0.14 -1.70 121.20 128.15 3d4n s ILE 38 Ca -0.10 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.13 3d4n s ILE 38 Cb -0.14 -3.61 0.05 0.00 0.01 0.00 0.00 42.46 38.77 3d4n s ILE 38 CO 0.04 0.51 -0.06 -0.69 0.00 0.00 0.00 174.94 174.75 3d4n s VAL 39 N -0.46 1.39 0.62 2.92 1.01 -0.79 -0.53 120.40 124.56 3d4n s VAL 39 Ca 0.19 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 3d4n s VAL 39 Cb -0.14 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.66 3d4n s VAL 39 CO 0.07 0.03 0.94 0.42 0.00 0.00 0.00 175.10 176.56 3d4n s THR 40 N 1.49 3.38 -1.32 3.92 -4.23 -0.73 -2.02 115.64 116.12 3d4n s THR 40 Ca -0.03 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.39 3d4n s THR 40 Cb -0.17 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.30 3d4n s THR 40 CO -0.07 -0.40 0.51 0.61 -0.54 0.00 0.00 174.62 174.73 3d4n n GLY 41 N -2.69 -0.49 0.72 3.99 0.00 -0.88 -3.91 105.19 101.94 3d4n n GLY 41 Ca 0.05 0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.40 3d4n n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4n n ALA 42 N -4.43 2.29 1.02 4.61 0.00 -0.50 -3.88 120.51 119.61 3d4n n ALA 42 Ca -0.23 -1.02 0.14 0.00 0.00 0.00 0.00 53.44 52.32 3d4n n ALA 42 Cb 0.65 -0.51 0.63 0.00 0.00 0.00 0.00 19.45 20.21 3d4n n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d4n n SER 43 N 0.75 0.00 -3.65 0.00 3.41 -1.26 -2.91 113.62 109.96 3d4n n SER 43 Ca 0.13 0.46 -0.04 0.00 -0.26 0.00 0.00 58.87 59.15 3d4n n SER 43 Cb 0.43 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 3d4n n SER 43 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3d4n s LYS 44 N -2.97 1.39 4.73 4.33 -2.85 -1.26 -4.85 119.74 118.26 3d4n s LYS 44 Ca 0.15 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 54.31 3d4n s LYS 44 Cb 0.19 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.41 3d4n s LYS 44 CO 0.53 -0.64 0.00 0.41 0.10 0.00 0.00 175.35 175.74 3d4n n GLY 45 N -0.51 2.68 0.34 0.59 0.00 -1.26 -2.53 105.19 104.50 3d4n n GLY 45 Ca -0.05 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 3d4n n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d4n h ILE 46 N 0.00 1.25 -0.08 -0.61 2.04 -1.90 -2.62 117.51 115.59 3d4n h ILE 46 Ca 0.00 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.21 3d4n h ILE 46 Cb 0.00 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 3d4n h ILE 46 CO 0.00 0.30 -0.20 1.23 0.00 0.00 0.00 178.15 179.48 3d4n h GLY 47 N 1.17 -0.20 0.36 5.37 0.00 -1.64 0.11 103.07 108.24 3d4n h GLY 47 Ca 0.29 0.24 0.08 0.00 0.00 0.00 0.00 47.33 47.93 3d4n h GLY 47 CO -0.04 -0.18 0.06 -0.09 0.00 0.00 0.00 176.54 176.30 3d4n h ARG 48 N -0.27 0.18 -0.25 4.80 2.43 -1.32 -2.34 114.38 117.62 3d4n h ARG 48 Ca 0.08 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 3d4n h ARG 48 Cb 0.39 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3d4n h ARG 48 CO -0.24 0.12 -0.13 0.93 -1.51 0.00 0.00 179.97 179.14 3d4n h GLU 49 N 0.19 0.41 -0.44 0.20 4.39 -1.00 -2.16 114.58 116.15 3d4n h GLU 49 Ca 0.23 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 3d4n h GLU 49 Cb 0.31 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 3d4n h GLU 49 CO -0.32 0.54 0.11 0.52 -1.16 0.00 0.00 179.01 178.69 3d4n h MET 50 N 0.38 0.71 -0.05 2.33 2.86 -0.36 -1.98 114.93 118.82 3d4n h MET 50 Ca 0.07 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 3d4n h MET 50 Cb 0.46 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 3d4n h MET 50 CO 0.03 0.71 -0.12 0.00 1.06 0.00 0.00 176.91 178.59 3d4n h ALA 51 N 0.97 -0.09 -0.66 6.32 0.00 -0.97 -0.88 119.26 123.95 3d4n h ALA 51 Ca 0.14 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3d4n h ALA 51 Cb 0.32 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 3d4n h ALA 51 CO 0.00 -0.59 0.32 1.88 0.00 0.00 0.00 179.25 180.86 3d4n h TYR 52 N -0.17 0.58 -0.26 0.00 0.05 -1.35 0.50 116.97 116.31 3d4n h TYR 52 Ca 0.06 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.87 3d4n h TYR 52 Cb 0.26 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 3d4n h TYR 52 CO -0.20 0.23 0.17 0.45 -1.05 0.00 0.00 178.16 177.76 3d4n h HIS 53 N 0.57 0.33 -0.70 4.88 3.86 -0.98 -0.17 115.15 122.95 3d4n h HIS 53 Ca 0.32 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 3d4n h HIS 53 Cb 0.30 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 3d4n h HIS 53 CO -0.11 0.21 0.25 -0.07 0.86 0.00 0.00 177.93 179.07 3d4n h LEU 54 N 0.35 0.96 -0.07 2.43 3.38 -0.60 -1.85 115.31 119.92 3d4n h LEU 54 Ca 0.10 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3d4n h LEU 54 Cb -0.04 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 3d4n h LEU 54 CO -0.02 0.87 -0.46 0.00 0.09 0.00 0.00 178.44 178.92 3d4n h ALA 55 N 1.26 -0.72 -0.19 1.53 0.00 0.50 -1.36 119.26 120.28 3d4n h ALA 55 Ca 0.23 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3d4n h ALA 55 Cb 0.23 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3d4n h ALA 55 CO -0.02 -0.99 0.16 0.87 0.00 0.00 0.00 179.25 179.27 3d4n h LYS 56 N -0.56 0.00 -0.01 0.00 1.57 -0.54 -0.66 116.57 116.37 3d4n h LYS 56 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3d4n h LYS 56 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3d4n h LYS 56 CO -0.37 0.00 -0.07 -1.33 -0.57 0.00 0.00 179.45 177.11 3d4n n MET 57 N -4.18 1.10 -1.71 3.15 2.81 -0.74 -4.92 117.12 112.63 3d4n n MET 57 Ca 0.02 -0.46 0.00 0.00 -1.81 0.00 0.00 57.70 55.44 3d4n n MET 57 Cb 0.29 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 3d4n n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d4n n GLY 58 N 1.19 0.38 3.83 3.03 0.00 -0.27 -3.21 105.19 110.15 3d4n n GLY 58 Ca 0.18 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 3d4n n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4n s ALA 59 N -2.00 2.27 -0.15 4.61 0.00 -0.59 -1.33 121.76 124.57 3d4n s ALA 59 Ca 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.36 3d4n s ALA 59 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 3d4n s ALA 59 CO 0.00 -1.82 0.38 -1.01 0.00 0.00 0.00 175.76 173.30 3d4n s HIS 60 N -3.33 3.46 -0.08 0.00 3.76 0.11 -0.99 115.29 118.23 3d4n s HIS 60 Ca 0.62 0.70 0.04 0.00 -0.15 0.00 0.00 55.06 56.26 3d4n s HIS 60 Cb -0.13 -2.45 0.00 0.00 1.11 0.00 0.00 32.58 31.11 3d4n s HIS 60 CO 0.52 0.16 -0.19 0.14 -0.85 0.00 0.00 174.74 174.52 3d4n s VAL 61 N 0.69 1.68 -0.33 -0.90 -7.23 -0.96 -0.76 120.40 112.60 3d4n s VAL 61 Ca 0.20 -0.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.55 3d4n s VAL 61 Cb -0.14 -1.47 0.06 0.00 0.56 0.00 0.00 36.38 35.40 3d4n s VAL 61 CO 0.07 0.48 0.05 -0.69 -0.31 0.00 0.00 175.10 174.69 3d4n s VAL 62 N 0.39 3.04 0.22 1.32 1.01 -0.69 -1.55 120.40 124.14 3d4n s VAL 62 Ca -0.15 -1.56 -0.06 0.00 0.00 0.00 0.00 61.98 60.21 3d4n s VAL 62 Cb -0.16 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 3d4n s VAL 62 CO 0.06 -0.25 0.48 0.68 0.00 0.00 0.00 175.10 176.07 3d4n s VAL 63 N 1.22 5.06 0.12 2.92 -7.23 -0.30 -1.89 120.40 120.29 3d4n s VAL 63 Ca -0.02 0.14 -0.03 0.00 -1.81 0.00 0.00 61.98 60.27 3d4n s VAL 63 Cb -0.20 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.04 3d4n s VAL 63 CO -0.02 -0.12 0.09 0.28 -0.31 0.00 0.00 175.10 175.02 3d4n s THR 64 N -1.85 0.12 -3.21 5.32 -1.32 -0.86 -2.53 115.64 111.31 3d4n s THR 64 Ca 0.44 -1.76 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 3d4n s THR 64 Cb -0.11 -1.88 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 3d4n s THR 64 CO 0.25 -0.53 0.00 0.00 -2.21 0.00 0.00 174.62 172.13 3d4n n ALA 65 N -0.08 0.00 0.05 11.08 0.00 -1.26 -1.41 120.51 128.89 3d4n n ALA 65 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 3d4n n ALA 65 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 3d4n n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d4n h ARG 66 N 0.00 0.26 -5.67 0.00 3.08 -1.88 -0.85 114.38 109.32 3d4n h ARG 66 Ca 0.00 -0.44 -0.62 0.00 0.07 0.00 0.00 59.98 58.98 3d4n h ARG 66 Cb 0.00 0.16 -0.13 0.00 0.08 0.00 0.00 29.97 30.09 3d4n h ARG 66 CO 0.00 1.11 0.29 -1.54 -1.07 0.00 0.00 179.97 178.76 3d4n s SER 67 N -6.98 6.46 0.10 7.04 1.04 -1.26 -4.32 113.70 115.79 3d4n s SER 67 Ca -0.11 0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.30 3d4n s SER 67 Cb 0.07 -2.37 -0.12 0.00 0.10 0.00 0.00 66.02 63.70 3d4n s SER 67 CO 0.84 -0.75 1.35 0.07 0.98 0.00 0.00 173.24 175.73 3d4n h LYS 68 N 8.63 0.74 -0.57 4.02 2.10 -1.97 -1.68 116.57 127.83 3d4n h LYS 68 Ca -0.25 -0.50 0.11 0.00 -2.00 0.00 0.00 60.65 58.01 3d4n h LYS 68 Cb 1.10 0.07 -0.11 0.00 -0.90 0.00 0.00 32.23 32.39 3d4n h LYS 68 CO 0.90 1.12 -0.16 0.93 -2.00 0.00 0.00 179.45 180.24 3d4n h GLU 69 N 0.47 -0.02 -0.11 0.07 4.39 -1.99 0.49 114.58 117.87 3d4n h GLU 69 Ca -0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 3d4n h GLU 69 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 3d4n h GLU 69 CO 0.11 -0.01 -0.39 1.15 -1.16 0.00 0.00 179.01 178.71 3d4n h THR 70 N -0.02 1.38 -0.55 1.13 2.02 -1.95 -2.76 112.91 112.16 3d4n h THR 70 Ca 0.27 -1.72 0.16 0.00 0.77 0.00 0.00 66.41 65.89 3d4n h THR 70 Cb 0.44 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 3d4n h THR 70 CO -0.60 0.51 0.43 -0.07 0.37 0.00 0.00 175.52 176.16 3d4n h LEU 71 N 0.03 0.00 -0.06 2.58 3.38 -0.42 -1.05 115.31 119.77 3d4n h LEU 71 Ca -0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 3d4n h LEU 71 Cb 1.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.78 3d4n h LEU 71 CO 0.08 0.00 -0.63 -0.61 0.09 0.00 0.00 178.44 177.37 3d4n h GLN 72 N 0.00 0.54 -0.92 1.13 5.75 0.21 -1.80 115.11 120.02 3d4n h GLN 72 Ca 0.26 -0.50 0.16 0.00 -0.15 0.00 0.00 58.65 58.43 3d4n h GLN 72 Cb 1.13 0.12 -0.10 0.00 1.07 0.00 0.00 27.48 29.70 3d4n h GLN 72 CO -0.00 1.13 0.52 0.87 -2.65 0.00 0.00 178.83 178.69 3d4n h LYS 73 N 0.13 0.68 0.08 1.69 1.57 -0.96 -2.33 116.57 117.43 3d4n h LYS 73 Ca -0.06 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3d4n h LYS 73 Cb 1.30 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3d4n h LYS 73 CO 0.13 0.45 -0.04 0.28 -0.57 0.00 0.00 179.45 179.70 3d4n h VAL 74 N 0.70 1.07 0.01 0.50 2.07 -1.16 -2.60 116.25 116.84 3d4n h VAL 74 Ca 0.51 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.51 3d4n h VAL 74 Cb 0.74 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 3d4n h VAL 74 CO -0.37 0.14 -0.31 0.58 0.02 0.00 0.00 177.57 177.63 3d4n h VAL 75 N -0.36 0.33 -0.65 2.57 2.07 -1.02 -0.50 116.25 118.69 3d4n h VAL 75 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 3d4n h VAL 75 Cb 0.31 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 3d4n h VAL 75 CO 0.02 0.00 0.39 0.77 0.02 0.00 0.00 177.57 178.77 3d4n h SER 76 N -0.46 0.63 -0.55 0.57 4.64 -1.46 -1.57 113.55 115.35 3d4n h SER 76 Ca 0.06 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 3d4n h SER 76 Cb 0.54 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 3d4n h SER 76 CO -0.25 0.43 0.10 -0.74 -0.87 0.00 0.00 176.83 175.51 3d4n h HIS 77 N 0.76 0.95 -0.94 4.77 6.17 -1.28 -1.73 115.15 123.85 3d4n h HIS 77 Ca 0.27 -0.13 0.21 0.00 0.71 0.00 0.00 60.37 61.43 3d4n h HIS 77 Cb 0.06 -0.26 -0.08 0.00 2.52 0.00 0.00 27.41 29.65 3d4n h HIS 77 CO -0.06 0.83 0.61 0.00 0.71 0.00 0.00 177.93 180.03 3d4n h LEU 79 N 0.46 -0.02 -0.84 0.00 3.38 -0.91 -1.06 115.31 116.31 3d4n h LEU 79 Ca 0.50 -0.65 0.21 0.00 0.09 0.00 0.00 57.88 58.04 3d4n h LEU 79 Cb 1.18 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 3d4n h LEU 79 CO -0.22 0.65 0.13 -0.33 0.09 0.00 0.00 178.44 178.77 3d4n h GLU 80 N -0.71 0.15 0.00 1.13 5.08 -0.48 0.93 114.58 120.67 3d4n h GLU 80 Ca -0.00 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3d4n h GLU 80 Cb 0.67 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3d4n h GLU 80 CO 0.00 0.10 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.82 3d4n h LEU 81 N 0.15 0.00 0.00 1.33 3.38 -0.96 -3.47 115.31 115.75 3d4n h LEU 81 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 3d4n h LEU 81 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3d4n h LEU 81 CO -0.68 0.22 0.00 0.61 0.09 0.00 0.00 178.44 178.68 3d4n n GLY 82 N -0.07 2.00 3.76 0.83 0.00 0.32 -4.26 105.19 107.78 3d4n n GLY 82 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3d4n n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4n s ALA 83 N -2.00 3.08 0.35 4.61 0.00 -0.44 -3.93 121.76 123.44 3d4n s ALA 83 Ca 0.00 1.24 0.12 0.00 0.00 0.00 0.00 51.96 53.31 3d4n s ALA 83 Cb 0.00 -3.50 0.65 0.00 0.00 0.00 0.00 23.12 20.26 3d4n s ALA 83 CO 0.00 -1.00 1.79 0.00 0.00 0.00 0.00 175.76 176.55 3d4n h ALA 84 N 2.17 1.31 -2.94 0.00 0.00 -1.16 -3.45 119.26 115.19 3d4n h ALA 84 Ca -0.50 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.08 3d4n h ALA 84 Cb 1.26 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 3d4n h ALA 84 CO 0.60 0.51 0.25 -1.54 0.00 0.00 0.00 179.25 179.07 3d4n s SER 85 N -6.92 -0.37 -0.26 0.00 1.04 -1.25 -4.98 113.70 100.98 3d4n s SER 85 Ca -0.03 -0.36 -0.17 0.00 0.48 0.00 0.00 55.95 55.87 3d4n s SER 85 Cb 0.14 0.66 0.07 0.00 0.10 0.00 0.00 66.02 66.99 3d4n s SER 85 CO 0.74 -1.16 0.64 0.00 0.98 0.00 0.00 173.24 174.43 3d4n s ALA 86 N -3.80 -1.69 0.01 5.32 0.00 -1.26 -2.26 121.76 118.08 3d4n s ALA 86 Ca 0.07 2.12 -0.04 0.00 0.00 0.00 0.00 51.96 54.12 3d4n s ALA 86 Cb -0.04 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 3d4n s ALA 86 CO -0.01 -0.34 0.06 -1.01 0.00 0.00 0.00 175.76 174.46 3d4n s HIS 87 N 1.17 0.15 0.21 0.00 3.76 -0.60 -5.00 115.29 114.98 3d4n s HIS 87 Ca -0.07 -0.33 0.07 0.00 -0.15 0.00 0.00 55.06 54.59 3d4n s HIS 87 Cb -0.05 -0.12 -0.04 0.00 1.11 0.00 0.00 32.58 33.48 3d4n s HIS 87 CO -0.12 -0.25 0.06 1.52 -0.85 0.00 0.00 174.74 175.10 3d4n s TYR 88 N -1.50 2.92 -0.29 1.40 -0.85 -1.26 -1.16 117.35 116.62 3d4n s TYR 88 Ca -0.15 -0.13 -0.02 0.00 -0.52 0.00 0.00 57.07 56.25 3d4n s TYR 88 Cb -0.08 -1.37 0.12 0.00 0.38 0.00 0.00 41.96 41.01 3d4n s TYR 88 CO 0.00 0.54 0.22 0.42 -1.52 0.00 0.00 175.55 175.21 3d4n s ILE 89 N -1.94 -0.24 0.31 -3.49 1.01 -1.05 -4.96 121.20 110.84 3d4n s ILE 89 Ca 0.30 -0.61 -0.28 0.00 0.00 0.00 0.00 60.65 60.06 3d4n s ILE 89 Cb -0.09 -0.98 -0.09 0.00 0.01 0.00 0.00 42.46 41.31 3d4n s ILE 89 CO 0.21 -0.59 1.03 0.00 0.00 0.00 0.00 174.94 175.60 3d4n s ALA 90 N 2.24 3.28 0.00 9.38 0.00 -1.26 -4.23 121.76 131.17 3d4n s ALA 90 Ca 0.09 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.79 3d4n s ALA 90 Cb -0.15 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.70 3d4n s ALA 90 CO -0.35 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 175.77 3d4n n GLY 91 N 0.93 -1.03 3.31 0.00 0.00 -0.32 -4.99 105.19 103.09 3d4n n GLY 91 Ca 0.01 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 3d4n n GLY 91 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d4n s THR 92 N -2.00 2.26 -2.02 2.61 -1.32 -1.26 -2.68 115.64 111.23 3d4n s THR 92 Ca 0.00 -1.00 0.10 0.00 -1.21 0.00 0.00 61.69 59.58 3d4n s THR 92 Cb 0.00 -1.83 0.26 0.00 -1.51 0.00 0.00 72.50 69.42 3d4n s THR 92 CO 0.00 0.57 1.34 0.23 -2.21 0.00 0.00 174.62 174.55 3d4n n MET 93 N 2.83 1.12 0.21 7.08 0.00 -1.26 -2.00 117.12 125.10 3d4n n MET 93 Ca -0.17 -0.19 0.07 0.00 0.00 0.00 0.00 57.70 57.40 3d4n n MET 93 Cb 0.52 -1.16 0.45 0.00 0.00 0.00 0.00 33.22 33.02 3d4n n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3d4n h GLU 94 N 0.34 0.00 -4.47 0.03 5.08 -1.94 -3.42 114.58 110.20 3d4n h GLU 94 Ca 0.00 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.64 3d4n h GLU 94 Cb 0.08 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.11 3d4n h GLU 94 CO 0.00 0.30 -0.04 0.34 -1.00 0.00 0.00 179.01 178.62 3d4n s ASP 95 N -6.52 6.19 0.57 1.42 -1.08 -0.85 -4.91 116.67 111.49 3d4n s ASP 95 Ca -0.02 -1.52 0.36 0.00 -0.52 0.00 0.00 52.55 50.86 3d4n s ASP 95 Cb 0.13 -2.26 1.68 0.00 -1.46 0.00 0.00 42.92 41.00 3d4n s ASP 95 CO 0.67 -0.98 2.08 0.24 0.52 0.00 0.00 175.17 177.71 3d4n h MET 96 N 9.04 0.00 -0.09 4.34 2.86 -1.86 0.86 114.93 130.07 3d4n h MET 96 Ca -0.29 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.21 3d4n h MET 96 Cb 1.09 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.76 3d4n h MET 96 CO 1.06 0.00 -0.47 1.15 1.06 0.00 0.00 176.91 179.70 3d4n h THR 97 N 0.00 1.38 -0.11 2.22 2.02 -1.95 -3.03 112.91 113.44 3d4n h THR 97 Ca 0.00 -1.82 0.01 0.00 0.77 0.00 0.00 66.41 65.38 3d4n h THR 97 Cb 0.33 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 3d4n h THR 97 CO 0.00 0.54 0.02 0.15 0.37 0.00 0.00 175.52 176.60 3d4n h PHE 98 N 0.06 0.03 -0.95 3.16 3.57 -1.19 -1.95 116.94 119.68 3d4n h PHE 98 Ca -0.03 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.64 3d4n h PHE 98 Cb 1.12 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.78 3d4n h PHE 98 CO 0.12 0.01 0.60 0.00 -2.23 0.00 0.00 178.31 176.81 3d4n h ALA 99 N 1.08 1.79 -0.08 2.41 0.00 -1.32 0.37 119.26 123.50 3d4n h ALA 99 Ca 0.05 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 3d4n h ALA 99 Cb 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.73 3d4n h ALA 99 CO -0.07 -0.07 -0.83 1.49 0.00 0.00 0.00 179.25 179.77 3d4n h GLU 100 N 0.73 0.60 0.00 0.00 4.81 -1.34 -3.11 114.58 116.27 3d4n h GLU 100 Ca 0.50 -0.53 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 3d4n h GLU 100 Cb 0.79 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 3d4n h GLU 100 CO -0.26 1.15 -0.79 1.96 -0.73 0.00 0.00 179.01 180.34 3d4n h GLN 101 N 0.39 0.00 -0.14 1.92 4.20 -0.52 -3.19 115.11 117.76 3d4n h GLN 101 Ca -0.06 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.67 3d4n h GLN 101 Cb 1.45 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.21 3d4n h GLN 101 CO 0.16 0.79 0.03 0.35 -0.67 0.00 0.00 178.83 179.49 3d4n h PHE 102 N 0.00 0.05 -0.31 2.96 3.57 -0.29 -1.93 116.94 120.99 3d4n h PHE 102 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3d4n h PHE 102 Cb 1.44 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.16 3d4n h PHE 102 CO 0.00 0.02 0.20 0.28 -2.23 0.00 0.00 178.31 176.58 3d4n h VAL 103 N 0.09 1.09 -0.52 1.41 2.07 -1.53 0.79 116.25 119.64 3d4n h VAL 103 Ca 0.06 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.43 3d4n h VAL 103 Cb 0.06 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 3d4n h VAL 103 CO -0.08 0.09 0.28 0.00 0.02 0.00 0.00 177.57 177.87 3d4n h ALA 104 N 1.10 0.67 0.06 1.67 0.00 -1.54 0.34 119.26 121.55 3d4n h ALA 104 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d4n h ALA 104 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3d4n h ALA 104 CO -0.02 -0.05 -0.04 1.96 0.00 0.00 0.00 179.25 181.10 3d4n h GLN 105 N 0.55 -0.09 -0.71 0.00 1.08 -0.82 0.15 115.11 115.27 3d4n h GLN 105 Ca 0.22 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.44 3d4n h GLN 105 Cb 0.10 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.52 3d4n h GLN 105 CO -0.14 -0.06 0.47 0.00 -0.95 0.00 0.00 178.83 178.16 3d4n h ALA 106 N 0.85 0.90 0.13 3.87 0.00 -0.52 0.11 119.26 124.60 3d4n h ALA 106 Ca -0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3d4n h ALA 106 Cb 0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3d4n h ALA 106 CO 0.00 0.33 -0.30 0.78 0.00 0.00 0.00 179.25 180.06 3d4n h GLY 107 N 0.97 -0.58 0.34 0.00 0.00 -0.15 -2.32 103.07 101.33 3d4n h GLY 107 Ca 0.26 0.36 0.10 0.00 0.00 0.00 0.00 47.33 48.05 3d4n h GLY 107 CO -0.06 -0.24 0.23 1.70 0.00 0.00 0.00 176.54 178.17 3d4n h LYS 108 N -0.53 0.39 0.00 4.80 3.64 -0.15 0.61 116.57 125.33 3d4n h LYS 108 Ca 0.03 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 3d4n h LYS 108 Cb 0.55 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3d4n h LYS 108 CO -0.17 0.26 -0.23 -0.07 -2.27 0.00 0.00 179.45 176.97 3d4n h LEU 109 N 0.40 0.00 0.00 5.20 3.38 -0.54 -3.06 115.31 120.69 3d4n h LEU 109 Ca 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 3d4n h LEU 109 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3d4n h LEU 109 CO -0.33 0.23 -1.83 0.23 0.09 0.00 0.00 178.44 176.84 3d4n n MET 110 N -3.61 0.74 -2.56 1.13 2.81 -0.90 -5.00 117.12 109.73 3d4n n MET 110 Ca -0.01 -0.12 -0.03 0.00 -1.81 0.00 0.00 57.70 55.73 3d4n n MET 110 Cb 0.37 -1.39 0.01 0.00 -0.71 0.00 0.00 33.22 31.49 3d4n n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d4n n GLY 111 N 1.68 0.68 0.00 3.03 0.00 0.21 -4.96 105.19 105.83 3d4n n GLY 111 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3d4n n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d4n n GLY 112 N -0.76 1.34 3.12 -0.02 0.00 -0.79 -5.04 105.19 103.04 3d4n n GLY 112 Ca -0.01 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 3d4n n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d4n s LEU 113 N 0.00 -0.23 -0.14 0.99 2.96 -1.26 -4.62 118.68 116.38 3d4n s LEU 113 Ca 0.00 0.72 0.13 0.00 -0.22 0.00 0.00 54.13 54.76 3d4n s LEU 113 Cb 0.00 0.96 -0.18 0.00 0.50 0.00 0.00 46.19 47.47 3d4n s LEU 113 CO 0.00 -0.22 0.06 0.47 -1.32 0.00 0.00 176.35 175.34 3d4n n ASP 114 N 5.01 1.44 -3.73 3.68 8.00 0.18 -4.21 116.55 126.92 3d4n n ASP 114 Ca -0.13 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.22 3d4n n ASP 114 Cb 0.51 0.87 -0.15 0.00 -0.02 0.00 0.00 41.12 42.33 3d4n n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3d4n s MET 115 N -2.36 0.04 -0.38 -1.24 1.75 -0.27 -1.00 119.30 115.83 3d4n s MET 115 Ca -0.07 0.39 -0.08 0.00 -1.25 0.00 0.00 55.69 54.68 3d4n s MET 115 Cb 0.04 -0.24 0.06 0.00 2.84 0.00 0.00 34.83 37.53 3d4n s MET 115 CO 0.59 -0.21 0.20 -1.17 -0.65 0.00 0.00 175.02 173.77 3d4n s LEU 116 N 1.50 4.80 -0.40 4.11 2.96 -0.48 -0.69 118.68 130.49 3d4n s LEU 116 Ca -0.05 -1.32 -0.15 0.00 -0.22 0.00 0.00 54.13 52.40 3d4n s LEU 116 Cb -0.12 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.64 3d4n s LEU 116 CO -0.05 -0.44 0.29 -0.63 -1.32 0.00 0.00 176.35 174.20 3d4n s ILE 117 N 1.43 5.25 -0.34 6.68 1.01 0.31 -0.24 121.20 135.30 3d4n s ILE 117 Ca 0.01 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 59.89 3d4n s ILE 117 Cb -0.21 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 3d4n s ILE 117 CO 0.03 -0.28 0.36 -0.76 0.00 0.00 0.00 174.94 174.29 3d4n s LEU 118 N 1.68 4.42 0.00 2.97 1.43 0.64 -1.77 118.68 128.05 3d4n s LEU 118 Ca 0.05 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 3d4n s LEU 118 Cb -0.19 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.69 3d4n s LEU 118 CO 0.10 -0.33 0.00 -3.20 0.23 0.00 0.00 176.35 173.15 3d4n n ASN 119 N 5.38 0.06 -4.72 2.29 2.85 -1.26 -1.67 115.26 118.18 3d4n n ASN 119 Ca -0.09 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.02 3d4n n ASN 119 Cb 0.49 0.01 0.08 0.00 1.24 0.00 0.00 39.78 41.61 3d4n n ASN 119 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 3d4n s HIS 120 N -0.27 2.03 -0.01 1.20 -3.43 -1.25 -4.84 115.29 108.72 3d4n s HIS 120 Ca 0.00 1.54 -0.08 0.00 -0.80 0.00 0.00 55.06 55.73 3d4n s HIS 120 Cb 0.00 -3.61 0.00 0.00 -1.43 0.00 0.00 32.58 27.55 3d4n s HIS 120 CO 0.00 -2.83 0.15 0.96 -2.00 0.00 0.00 174.74 171.03 3d4n s ILE 121 N -1.64 0.07 0.60 -5.38 -4.36 -1.26 -4.76 121.20 104.46 3d4n s ILE 121 Ca 0.79 -0.58 -0.19 0.00 -0.26 0.00 0.00 60.65 60.41 3d4n s ILE 121 Cb -0.34 -0.42 -0.03 0.00 1.25 0.00 0.00 42.46 42.92 3d4n s ILE 121 CO 0.42 -0.32 1.21 0.28 0.24 0.00 0.00 174.94 176.78 3d4n s THR 122 N -1.17 2.59 0.11 8.37 -1.32 -1.26 -4.90 115.64 118.05 3d4n s THR 122 Ca -0.13 0.37 -0.31 0.00 -1.21 0.00 0.00 61.69 60.41 3d4n s THR 122 Cb -0.07 -3.15 -0.08 0.00 -1.51 0.00 0.00 72.50 67.70 3d4n s THR 122 CO 0.02 -0.08 1.43 0.54 -2.21 0.00 0.00 174.62 174.32 3d4n s ASN 123 N -1.58 6.78 0.08 8.08 2.20 -1.26 -4.99 114.94 124.26 3d4n s ASN 123 Ca 0.78 2.36 0.05 0.00 -0.94 0.00 0.00 52.86 55.11 3d4n s ASN 123 Cb -0.31 -2.58 -0.03 0.00 -2.00 0.00 0.00 41.25 36.33 3d4n s ASN 123 CO 0.33 -0.70 -0.13 -0.89 -2.94 0.00 0.00 177.10 172.77 3d4n s THR 124 N 1.28 1.11 0.30 0.54 2.01 -1.26 -5.12 115.64 114.51 3d4n s THR 124 Ca 0.66 -1.43 0.03 0.00 0.31 0.00 0.00 61.69 61.25 3d4n s THR 124 Cb -0.38 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 3d4n s THR 124 CO 0.30 -0.32 0.30 -0.94 -0.69 0.00 0.00 174.62 173.27 3d4n s SER 125 N -1.99 1.13 -0.26 3.53 1.04 -1.26 -4.97 113.70 110.91 3d4n s SER 125 Ca 0.01 -1.59 -0.28 0.00 0.48 0.00 0.00 55.95 54.56 3d4n s SER 125 Cb -0.08 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.59 3d4n s SER 125 CO 0.02 -1.07 1.02 -0.76 0.98 0.00 0.00 173.24 173.44 3d4n s LEU 126 N -3.29 4.04 -0.13 2.42 1.43 -1.26 -4.88 118.68 117.01 3d4n s LEU 126 Ca 0.38 1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 54.57 3d4n s LEU 126 Cb 0.03 -3.49 0.04 0.00 0.03 0.00 0.00 46.19 42.79 3d4n s LEU 126 CO 0.22 -0.72 0.36 0.20 0.23 0.00 0.00 176.35 176.64 3d4n s ASN 127 N 1.37 -0.37 0.88 2.29 0.01 -0.89 -5.08 114.94 113.15 3d4n s ASN 127 Ca 0.43 0.72 -0.11 0.00 -0.71 0.00 0.00 52.86 53.19 3d4n s ASN 127 Cb -0.14 0.73 0.13 0.00 0.41 0.00 0.00 41.25 42.38 3d4n s ASN 127 CO 0.09 -0.14 1.16 -0.76 -1.51 0.00 0.00 177.10 175.95 3d4n s LEU 128 N 0.14 2.93 -0.20 0.60 1.43 -1.26 -4.11 118.68 118.21 3d4n s LEU 128 Ca -0.00 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 3d4n s LEU 128 Cb -0.03 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 3d4n s LEU 128 CO 0.01 -2.96 0.20 0.12 0.23 0.00 0.00 176.35 173.94 3d4n s PHE 129 N -2.53 3.39 -0.24 0.29 5.36 -1.26 -5.01 117.98 117.98 3d4n s PHE 129 Ca 0.68 0.38 -0.03 0.00 -0.96 0.00 0.00 56.93 57.00 3d4n s PHE 129 Cb -0.24 -2.26 0.13 0.00 -0.34 0.00 0.00 43.02 40.31 3d4n s PHE 129 CO 0.56 0.19 0.38 -1.58 -1.46 0.00 0.00 175.22 173.30 3d4n s HIS 130 N 0.67 -0.82 0.00 10.12 5.65 -1.26 -4.96 115.29 124.69 3d4n s HIS 130 Ca 0.11 0.86 0.00 0.00 0.25 0.00 0.00 55.06 56.28 3d4n s HIS 130 Cb -0.12 0.03 0.00 0.00 -1.18 0.00 0.00 32.58 31.31 3d4n s HIS 130 CO 0.02 -0.70 0.00 -0.40 -0.65 0.00 0.00 174.74 173.00 3d4n n ASP 131 N 5.37 -3.17 -3.48 9.88 5.68 -1.26 -4.84 116.55 124.73 3d4n n ASP 131 Ca -0.04 0.00 -0.40 0.00 -0.50 0.00 0.00 54.79 53.85 3d4n n ASP 131 Cb 0.50 -2.50 -0.02 0.00 -1.14 0.00 0.00 41.12 37.96 3d4n n ASP 131 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3d4n n ASP 132 N -0.02 6.84 0.14 -1.12 -0.08 -1.26 -4.61 116.55 116.43 3d4n n ASP 132 Ca 0.00 -2.69 0.05 0.00 -1.51 0.00 0.00 54.79 50.63 3d4n n ASP 132 Cb 0.26 -1.59 0.49 0.00 2.34 0.00 0.00 41.12 42.63 3d4n n ASP 132 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3d4n h ILE 133 N 3.38 1.09 -0.17 5.18 2.04 -2.00 -2.60 117.51 124.44 3d4n h ILE 133 Ca 0.75 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 66.28 3d4n h ILE 133 Cb 0.42 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3d4n h ILE 133 CO 1.82 0.11 0.10 -0.74 0.00 0.00 0.00 178.15 179.44 3d4n h HIS 134 N 0.23 0.22 -0.51 1.37 2.76 -2.00 -1.08 115.15 116.15 3d4n h HIS 134 Ca 0.06 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 3d4n h HIS 134 Cb 0.11 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 3d4n h HIS 134 CO 0.00 0.18 0.09 1.25 -1.30 0.00 0.00 177.93 178.15 3d4n h HIS 135 N 0.20 0.82 -0.02 5.26 -0.00 -1.86 -1.11 115.15 118.44 3d4n h HIS 135 Ca 0.06 -0.08 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 3d4n h HIS 135 Cb 0.02 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.19 3d4n h HIS 135 CO -0.05 0.71 0.01 0.28 -0.00 0.00 0.00 177.93 178.88 3d4n h VAL 136 N 0.76 1.07 0.02 5.26 2.07 -1.23 -1.55 116.25 122.65 3d4n h VAL 136 Ca 0.16 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.49 3d4n h VAL 136 Cb 0.33 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3d4n h VAL 136 CO 0.00 0.06 -0.09 -0.09 0.02 0.00 0.00 177.57 177.47 3d4n h ARG 137 N -0.06 -0.16 -0.95 1.57 9.65 -0.89 -1.58 114.38 121.96 3d4n h ARG 137 Ca 0.01 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3d4n h ARG 137 Cb 0.08 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.65 3d4n h ARG 137 CO -0.00 -0.11 0.60 -0.22 2.80 0.00 0.00 179.97 183.04 3d4n h LYS 138 N -0.17 1.27 -0.44 0.20 3.64 -1.17 0.16 116.57 120.05 3d4n h LYS 138 Ca 0.03 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3d4n h LYS 138 Cb 0.20 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3d4n h LYS 138 CO -0.08 0.86 0.20 0.77 -2.27 0.00 0.00 179.45 178.93 3d4n h SER 139 N 1.30 0.59 -0.28 4.20 0.02 -1.10 0.19 113.55 118.47 3d4n h SER 139 Ca 0.34 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 3d4n h SER 139 Cb -0.10 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3d4n h SER 139 CO -0.07 0.57 -0.24 -0.03 -1.14 0.00 0.00 176.83 175.92 3d4n h MET 140 N 0.57 0.76 0.38 3.45 1.85 -0.69 0.16 114.93 121.42 3d4n h MET 140 Ca 0.15 -0.31 -0.02 0.00 -0.61 0.00 0.00 59.70 58.91 3d4n h MET 140 Cb 0.15 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.15 3d4n h MET 140 CO -0.02 0.93 -0.18 0.93 -0.40 0.00 0.00 176.91 178.17 3d4n h GLU 141 N 0.66 -0.50 0.07 0.39 4.39 -0.50 0.23 114.58 119.32 3d4n h GLU 141 Ca 0.09 0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.71 3d4n h GLU 141 Cb 0.75 0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.53 3d4n h GLU 141 CO 0.06 -0.19 -0.48 0.28 -1.16 0.00 0.00 179.01 177.52 3d4n h VAL 142 N -0.81 1.59 0.00 3.13 2.07 -0.64 0.45 116.25 122.04 3d4n h VAL 142 Ca -0.05 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.12 3d4n h VAL 142 Cb 0.53 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 3d4n h VAL 142 CO 0.09 0.65 0.00 0.78 0.02 0.00 0.00 177.57 179.10 3d4n h ASN 143 N -0.54 0.00 0.00 0.57 2.35 -0.83 -3.38 115.58 113.75 3d4n h ASN 143 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3d4n h ASN 143 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.70 3d4n h ASN 143 CO 0.09 0.00 -0.31 0.33 -1.65 0.00 0.00 177.43 175.89 3d4n n PHE 144 N -2.92 -0.13 -0.14 1.19 7.35 -1.06 -4.69 117.46 117.05 3d4n n PHE 144 Ca 0.04 0.02 -0.08 0.00 -0.76 0.00 0.00 57.45 56.67 3d4n n PHE 144 Cb 0.47 0.34 -0.00 0.00 0.35 0.00 0.00 39.48 40.64 3d4n n PHE 144 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3d4n h LEU 145 N 0.00 0.53 -0.50 -2.13 3.38 -0.35 -2.60 115.31 113.64 3d4n h LEU 145 Ca 0.00 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3d4n h LEU 145 Cb 0.31 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3d4n h LEU 145 CO 0.00 0.47 0.24 0.77 0.09 0.00 0.00 178.44 180.01 3d4n h SER 146 N 0.54 0.34 -1.00 -0.43 4.64 -1.09 -1.03 113.55 115.53 3d4n h SER 146 Ca 0.15 0.03 0.16 0.00 -0.47 0.00 0.00 61.79 61.66 3d4n h SER 146 Cb 0.06 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.02 3d4n h SER 146 CO -0.02 0.24 0.61 1.88 -0.87 0.00 0.00 176.83 178.66 3d4n h TYR 147 N 0.48 1.08 -0.16 4.77 -1.99 -1.71 0.54 116.97 119.98 3d4n h TYR 147 Ca 0.22 0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.82 3d4n h TYR 147 Cb 0.14 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 3d4n h TYR 147 CO -0.11 0.31 -0.56 0.28 -0.00 0.00 0.00 178.16 178.08 3d4n h VAL 148 N 0.84 1.33 -0.25 -2.88 2.07 -0.97 -2.18 116.25 114.22 3d4n h VAL 148 Ca 0.54 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 3d4n h VAL 148 Cb 0.74 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 3d4n h VAL 148 CO -0.34 0.56 0.05 0.58 0.02 0.00 0.00 177.57 178.45 3d4n h VAL 149 N 0.38 1.22 -0.14 2.57 2.07 0.24 -2.44 116.25 120.15 3d4n h VAL 149 Ca 0.00 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 3d4n h VAL 149 Cb 1.10 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 3d4n h VAL 149 CO 0.10 0.23 0.01 -0.07 0.02 0.00 0.00 177.57 177.87 3d4n h LEU 150 N 0.22 0.17 -0.08 2.57 3.38 -0.93 -2.32 115.31 118.32 3d4n h LEU 150 Ca 0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3d4n h LEU 150 Cb 0.30 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3d4n h LEU 150 CO 0.00 0.20 -0.10 0.74 0.09 0.00 0.00 178.44 179.38 3d4n h THR 151 N 0.19 1.38 -1.01 0.22 2.02 -1.17 -1.50 112.91 113.04 3d4n h THR 151 Ca 0.05 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 65.95 3d4n h THR 151 Cb 0.12 2.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 3d4n h THR 151 CO 0.00 0.36 0.67 0.58 0.37 0.00 0.00 175.52 177.50 3d4n h VAL 152 N -0.23 1.26 0.00 3.16 2.07 -1.20 0.87 116.25 122.18 3d4n h VAL 152 Ca 0.01 -0.47 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 3d4n h VAL 152 Cb 0.63 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3d4n h VAL 152 CO 0.02 0.25 -0.62 0.00 0.02 0.00 0.00 177.57 177.24 3d4n h ALA 153 N 1.37 0.97 0.00 1.67 0.00 -1.43 -3.22 119.26 118.62 3d4n h ALA 153 Ca 0.37 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3d4n h ALA 153 Cb -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3d4n h ALA 153 CO -0.08 0.77 -0.80 0.00 0.00 0.00 0.00 179.25 179.14 3d4n h ALA 154 N 1.38 0.54 -0.73 0.00 0.00 -0.50 -3.40 119.26 116.56 3d4n h ALA 154 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3d4n h ALA 154 Cb 1.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3d4n h ALA 154 CO 0.08 0.00 0.20 1.25 0.00 0.00 0.00 179.25 180.79 3d4n h LEU 155 N 0.00 1.08 -0.58 0.00 5.85 -0.86 -1.16 115.31 119.63 3d4n h LEU 155 Ca 0.00 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.52 3d4n h LEU 155 Cb 0.87 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 3d4n h LEU 155 CO 0.00 1.01 0.35 -0.65 -0.34 0.00 0.00 178.44 178.82 3d4n h PRO 156 N 1.09 0.68 -0.52 5.25 0.11 -1.78 0.65 132.00 137.47 3d4n h PRO 156 Ca 0.23 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 3d4n h PRO 156 Cb 0.34 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 3d4n h PRO 156 CO -0.00 0.45 0.05 0.52 -0.21 0.00 0.00 178.00 178.81 3d4n h MET 157 N 0.70 0.89 -0.35 1.05 2.86 -1.77 -2.75 114.93 115.57 3d4n h MET 157 Ca 0.23 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3d4n h MET 157 Cb 0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3d4n h MET 157 CO -0.10 0.89 0.03 -0.07 1.06 0.00 0.00 176.91 178.72 3d4n h LEU 158 N 0.76 0.49 -0.22 1.22 3.38 -0.87 -2.20 115.31 117.87 3d4n h LEU 158 Ca 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3d4n h LEU 158 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3d4n h LEU 158 CO 0.02 0.54 0.13 0.11 0.09 0.00 0.00 178.44 179.33 3d4n h LYS 159 N 0.51 0.31 -0.90 1.13 1.57 -0.70 0.93 116.57 119.41 3d4n h LYS 159 Ca 0.11 -0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.01 3d4n h LYS 159 Cb 0.29 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 3d4n h LYS 159 CO 0.01 0.26 0.58 1.96 -0.57 0.00 0.00 179.45 181.68 3d4n h GLN 160 N 0.27 0.69 -0.44 3.15 4.20 -1.11 -2.79 115.11 119.08 3d4n h GLN 160 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3d4n h GLN 160 Cb 0.03 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.66 3d4n h GLN 160 CO -0.01 0.45 0.00 -1.13 -0.67 0.00 0.00 178.83 177.47 3d4n n SER 161 N -4.57 4.22 -4.13 1.46 3.41 -1.06 -4.96 113.62 108.00 3d4n n SER 161 Ca 0.18 -2.63 -0.39 0.00 -0.26 0.00 0.00 58.87 55.77 3d4n n SER 161 Cb 0.47 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 3d4n n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d4n n ASN 162 N 0.35 -2.08 -2.11 4.04 3.02 -1.00 -4.91 115.26 112.56 3d4n n ASN 162 Ca 0.22 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 3d4n n ASN 162 Cb 0.84 -1.87 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 3d4n n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d4n n GLY 163 N -2.24 -0.81 3.02 7.41 0.00 0.29 -4.79 105.19 108.07 3d4n n GLY 163 Ca -0.20 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 3d4n n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d4n s SER 164 N -1.00 0.89 -0.14 1.61 0.01 -0.17 -1.65 113.70 113.24 3d4n s SER 164 Ca 0.00 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 56.96 3d4n s SER 164 Cb 0.00 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 3d4n s SER 164 CO 0.00 -0.02 -0.12 -0.63 0.41 0.00 0.00 173.24 172.88 3d4n s ILE 165 N -0.62 3.06 -0.24 1.44 1.01 -0.23 -1.38 121.20 124.24 3d4n s ILE 165 Ca -0.02 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.00 3d4n s ILE 165 Cb -0.05 -2.30 0.04 0.00 0.01 0.00 0.00 42.46 40.16 3d4n s ILE 165 CO 0.00 0.51 -0.11 -0.69 0.00 0.00 0.00 174.94 174.66 3d4n s VAL 166 N 0.50 2.38 -0.22 2.92 1.01 0.67 -1.12 120.40 126.53 3d4n s VAL 166 Ca -0.09 -1.34 -0.07 0.00 0.00 0.00 0.00 61.98 60.49 3d4n s VAL 166 Cb -0.16 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3d4n s VAL 166 CO 0.04 0.13 0.06 -0.69 0.00 0.00 0.00 175.10 174.64 3d4n s VAL 167 N 1.20 4.46 -0.16 2.92 1.01 0.50 -0.26 120.40 130.06 3d4n s VAL 167 Ca -0.04 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 3d4n s VAL 167 Cb -0.18 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 3d4n s VAL 167 CO -0.06 0.38 0.45 -0.69 0.00 0.00 0.00 175.10 175.19 3d4n s VAL 168 N 1.14 5.18 0.00 2.92 1.01 -0.67 -1.03 120.40 128.94 3d4n s VAL 168 Ca 0.04 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.88 3d4n s VAL 168 Cb -0.14 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3d4n s VAL 168 CO 0.03 0.27 0.00 -0.24 0.00 0.00 0.00 175.10 175.16 3d4n n SER 169 N 4.16 0.44 -4.05 3.32 2.88 0.13 -4.89 113.62 115.59 3d4n n SER 169 Ca -0.07 -0.25 -0.10 0.00 -1.33 0.00 0.00 58.87 57.12 3d4n n SER 169 Cb 0.51 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.89 3d4n n SER 169 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3d4n s SER 170 N 0.50 0.07 0.26 -3.46 0.01 -1.25 -2.66 113.70 107.17 3d4n s SER 170 Ca 0.00 -1.06 -0.01 0.00 1.31 0.00 0.00 55.95 56.19 3d4n s SER 170 Cb 0.00 0.44 0.56 0.00 0.21 0.00 0.00 66.02 67.24 3d4n s SER 170 CO 0.00 -0.92 1.70 -0.07 0.41 0.00 0.00 173.24 174.36 3d4n h LEU 171 N 2.53 0.21 0.00 2.44 3.38 -1.28 0.23 115.31 122.82 3d4n h LEU 171 Ca -0.32 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3d4n h LEU 171 Cb 1.24 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3d4n h LEU 171 CO 0.47 0.02 0.00 0.00 0.09 0.00 0.00 178.44 179.02 3d4n n ALA 172 N -2.57 1.62 0.11 1.53 0.00 -1.26 -0.35 120.51 119.60 3d4n n ALA 172 Ca 0.17 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.68 3d4n n ALA 172 Cb 0.52 -1.15 0.24 0.00 0.00 0.00 0.00 19.45 19.06 3d4n n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d4n n GLY 173 N -0.48 1.94 0.02 0.00 0.00 0.80 -4.48 105.19 102.98 3d4n n GLY 173 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3d4n n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d4n n LYS 174 N 1.50 0.00 -4.60 1.61 4.76 0.52 -4.35 118.16 117.60 3d4n n LYS 174 Ca 0.20 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.36 3d4n n LYS 174 Cb 0.60 -0.87 -0.08 0.00 -1.84 0.00 0.00 35.03 32.84 3d4n n LYS 174 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3d4n s VAL 175 N -1.75 0.95 -0.19 -0.18 -7.23 -0.21 -5.14 120.40 106.64 3d4n s VAL 175 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 3d4n s VAL 175 Cb 0.00 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 3d4n s VAL 175 CO 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 175.10 174.85 3d4n s ALA 176 N -3.07 3.36 0.29 1.32 0.00 -1.26 -4.35 121.76 118.05 3d4n s ALA 176 Ca 0.20 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.45 3d4n s ALA 176 Cb 0.03 -1.93 -0.06 0.00 0.00 0.00 0.00 23.12 21.17 3d4n s ALA 176 CO 0.11 0.10 -0.09 0.71 0.00 0.00 0.00 175.76 176.59 3d4n s TYR 177 N 0.51 2.10 0.44 0.00 1.51 -1.26 -5.10 117.35 115.55 3d4n s TYR 177 Ca 0.03 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.51 3d4n s TYR 177 Cb -0.13 -1.14 -0.00 0.00 -0.11 0.00 0.00 41.96 40.58 3d4n s TYR 177 CO 0.01 0.43 0.65 -1.25 -1.11 0.00 0.00 175.55 174.28 3d4n s PRO 178 N -3.66 3.07 0.00 -1.71 0.05 -1.26 -4.45 135.00 127.04 3d4n s PRO 178 Ca 0.30 -0.53 0.00 0.00 0.05 0.00 0.00 61.00 60.82 3d4n s PRO 178 Cb 0.02 -2.58 0.00 0.00 0.05 0.00 0.00 34.50 31.99 3d4n s PRO 178 CO 0.13 -0.24 0.00 -1.33 0.05 0.00 0.00 177.00 175.61 3d4n n MET 179 N -2.04 0.00 -2.71 4.56 2.81 -1.26 -4.85 117.12 113.63 3d4n n MET 179 Ca 0.01 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.86 3d4n n MET 179 Cb 0.58 -1.99 0.04 0.00 -0.71 0.00 0.00 33.22 31.14 3d4n n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3d4n n VAL 180 N -2.00 1.47 -0.29 2.03 0.24 -1.26 -2.11 118.33 116.42 3d4n n VAL 180 Ca 0.00 -3.13 -0.06 0.00 -2.04 0.00 0.00 64.34 59.11 3d4n n VAL 180 Cb 0.00 0.91 0.07 0.00 -1.47 0.00 0.00 33.84 33.35 3d4n n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d4n h ALA 181 N 2.55 1.05 -0.08 2.33 0.00 -1.85 -1.30 119.26 121.96 3d4n h ALA 181 Ca -0.06 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3d4n h ALA 181 Cb 1.31 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3d4n h ALA 181 CO 0.28 0.67 -0.29 0.00 0.00 0.00 0.00 179.25 179.91 3d4n h ALA 182 N 1.18 0.14 -0.01 0.00 0.00 -1.93 -2.61 119.26 116.02 3d4n h ALA 182 Ca 0.26 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3d4n h ALA 182 Cb 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3d4n h ALA 182 CO -0.02 0.17 -0.30 -0.92 0.00 0.00 0.00 179.25 178.18 3d4n h TYR 183 N -0.14 -0.82 -0.58 0.00 3.20 -1.91 -1.54 116.97 115.18 3d4n h TYR 183 Ca -0.01 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.94 3d4n h TYR 183 Cb 0.92 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 3d4n h TYR 183 CO 0.12 -0.39 0.39 1.03 -1.64 0.00 0.00 178.16 177.67 3d4n h SER 184 N -0.44 0.50 -0.34 -2.11 0.87 -1.30 0.57 113.55 111.30 3d4n h SER 184 Ca 0.07 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 3d4n h SER 184 Cb 0.53 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3d4n h SER 184 CO -0.26 0.33 -0.00 0.00 -0.53 0.00 0.00 176.83 176.36 3d4n h ALA 185 N 1.68 0.46 -0.41 6.23 0.00 -0.95 -0.38 119.26 125.89 3d4n h ALA 185 Ca 0.25 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3d4n h ALA 185 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3d4n h ALA 185 CO -0.07 0.23 -0.33 0.66 0.00 0.00 0.00 179.25 179.73 3d4n h SER 186 N 0.41 0.99 -0.47 0.00 4.64 -0.34 -1.76 113.55 117.02 3d4n h SER 186 Ca 0.10 -0.43 -0.06 0.00 -0.47 0.00 0.00 61.79 60.93 3d4n h SER 186 Cb 0.46 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3d4n h SER 186 CO 0.02 1.22 0.07 0.11 -0.87 0.00 0.00 176.83 177.38 3d4n h LYS 187 N 0.78 0.79 -0.62 4.77 1.79 -0.82 -1.85 116.57 121.40 3d4n h LYS 187 Ca 0.08 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 3d4n h LYS 187 Cb 0.92 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 3d4n h LYS 187 CO 0.09 0.80 0.38 0.74 -1.08 0.00 0.00 179.45 180.38 3d4n h PHE 188 N 0.65 0.81 -0.63 -1.35 0.04 -1.05 -2.45 116.94 112.96 3d4n h PHE 188 Ca 0.14 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.99 3d4n h PHE 188 Cb 0.40 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 38.22 3d4n h PHE 188 CO 0.03 0.55 0.31 0.00 -0.60 0.00 0.00 178.31 178.59 3d4n h ALA 189 N 1.20 0.84 -0.38 2.45 0.00 -1.03 -0.31 119.26 122.03 3d4n h ALA 189 Ca 0.22 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.26 3d4n h ALA 189 Cb -0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 3d4n h ALA 189 CO -0.04 -0.07 -0.18 -0.07 0.00 0.00 0.00 179.25 178.88 3d4n h LEU 190 N 0.55 -0.63 0.04 0.00 3.38 -0.88 0.51 115.31 118.28 3d4n h LEU 190 Ca 0.30 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.42 3d4n h LEU 190 Cb 0.28 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3d4n h LEU 190 CO -0.23 -0.22 -0.07 -0.78 0.09 0.00 0.00 178.44 177.22 3d4n h ASP 191 N -0.12 -0.20 -0.88 -0.43 1.82 -1.09 0.13 116.42 115.64 3d4n h ASP 191 Ca 0.19 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 3d4n h ASP 191 Cb 0.41 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.45 3d4n h ASP 191 CO -0.45 -0.11 0.52 1.23 -1.61 0.00 0.00 179.24 178.82 3d4n h GLY 192 N -0.15 1.29 0.34 -0.78 0.00 -0.21 -0.92 103.07 102.63 3d4n h GLY 192 Ca 0.02 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 3d4n h GLY 192 CO -0.05 0.53 -0.13 -2.75 0.00 0.00 0.00 176.54 174.14 3d4n h PHE 193 N 1.22 -0.32 -0.14 5.60 3.04 0.21 -3.21 116.94 123.33 3d4n h PHE 193 Ca 0.32 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.16 3d4n h PHE 193 Cb -0.04 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 3d4n h PHE 193 CO 0.00 -0.05 -0.34 0.74 -2.02 0.00 0.00 178.31 176.64 3d4n h PHE 194 N -1.02 0.33 0.00 0.41 -1.00 -0.97 -1.75 116.94 112.94 3d4n h PHE 194 Ca -0.04 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.60 3d4n h PHE 194 Cb 0.42 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 3d4n h PHE 194 CO 0.04 0.60 -0.33 0.77 -1.61 0.00 0.00 178.31 177.78 3d4n h SER 195 N 0.25 0.00 0.03 2.17 0.02 -1.33 -0.91 113.55 113.79 3d4n h SER 195 Ca 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3d4n h SER 195 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3d4n h SER 195 CO 0.06 0.33 -0.02 -1.28 -1.14 0.00 0.00 176.83 174.78 3d4n h SER 196 N 0.00 -0.04 0.28 3.07 0.87 -1.35 -3.12 113.55 113.26 3d4n h SER 196 Ca -0.00 -0.66 -0.05 0.00 -1.23 0.00 0.00 61.79 59.85 3d4n h SER 196 Cb 0.74 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 3d4n h SER 196 CO 0.04 0.68 -0.25 0.16 -0.53 0.00 0.00 176.83 176.94 3d4n h ILE 197 N -0.80 1.12 -0.35 2.23 3.07 -1.32 -1.87 117.51 119.59 3d4n h ILE 197 Ca -0.00 -0.87 0.06 0.00 1.55 0.00 0.00 64.86 65.61 3d4n h ILE 197 Cb 0.69 1.47 -0.06 0.00 -0.27 0.00 0.00 36.82 38.66 3d4n h ILE 197 CO 0.01 0.24 -0.02 -0.09 -1.05 0.00 0.00 178.15 177.24 3d4n h ARG 198 N 0.00 0.07 -0.91 0.16 2.43 -1.19 -0.37 114.38 114.56 3d4n h ARG 198 Ca -0.00 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3d4n h ARG 198 Cb 0.45 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 3d4n h ARG 198 CO 0.03 0.05 0.59 0.87 -1.51 0.00 0.00 179.97 180.00 3d4n h LYS 199 N 0.07 1.21 -0.67 0.20 1.57 -1.30 -2.48 116.57 115.16 3d4n h LYS 199 Ca 0.17 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3d4n h LYS 199 Cb 0.24 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3d4n h LYS 199 CO -0.30 0.81 0.35 0.93 -0.57 0.00 0.00 179.45 180.66 3d4n h GLU 200 N 1.24 0.95 -0.68 3.15 5.08 -0.60 -2.35 114.58 121.37 3d4n h GLU 200 Ca 0.33 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 3d4n h GLU 200 Cb -0.13 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 28.91 3d4n h GLU 200 CO -0.07 0.73 0.36 1.88 -1.00 0.00 0.00 179.01 180.91 3d4n h TYR 201 N 0.93 0.94 -0.11 4.33 0.05 -0.84 -0.62 116.97 121.64 3d4n h TYR 201 Ca 0.23 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.97 3d4n h TYR 201 Cb 0.07 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 3d4n h TYR 201 CO -0.00 0.66 -0.06 1.03 -1.05 0.00 0.00 178.16 178.74 3d4n h SER 202 N 0.96 0.15 0.10 3.88 0.87 -0.98 0.67 113.55 119.18 3d4n h SER 202 Ca 0.24 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 3d4n h SER 202 Cb 0.05 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 3d4n h SER 202 CO -0.04 0.23 -1.95 1.33 -0.53 0.00 0.00 176.83 175.88 3d4n n VAL 203 N -4.38 0.23 1.48 2.23 0.24 -1.06 -3.70 118.33 113.37 3d4n n VAL 203 Ca -0.01 -0.55 0.12 0.00 -2.04 0.00 0.00 64.34 61.87 3d4n n VAL 203 Cb 0.19 -0.09 0.51 0.00 -1.47 0.00 0.00 33.84 32.97 3d4n n VAL 203 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d4n n SER 204 N -2.36 1.31 -3.92 -1.34 3.41 -0.26 -4.94 113.62 105.50 3d4n n SER 204 Ca -0.07 -1.53 -0.27 0.00 -0.26 0.00 0.00 58.87 56.74 3d4n n SER 204 Cb 0.64 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 3d4n n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d4n n ARG 205 N 0.05 -4.28 -3.14 4.33 5.12 0.15 -4.94 116.66 113.94 3d4n n ARG 205 Ca 0.18 0.51 -0.41 0.00 -1.93 0.00 0.00 57.85 56.20 3d4n n ARG 205 Cb 0.30 -5.04 -0.07 0.00 -1.16 0.00 0.00 32.46 26.49 3d4n n ARG 205 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3d4n s VAL 206 N -3.61 4.96 -0.38 1.55 1.01 0.18 -4.96 120.40 119.15 3d4n s VAL 206 Ca 0.29 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 63.03 3d4n s VAL 206 Cb -0.15 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 3d4n s VAL 206 CO 0.86 -0.12 2.94 -3.20 0.00 0.00 0.00 175.10 175.58 3d4n n ASN 207 N 5.83 6.26 -4.36 3.32 5.15 -1.26 -4.58 115.26 125.61 3d4n n ASN 207 Ca -0.02 -3.05 -0.33 0.00 -0.60 0.00 0.00 54.58 50.58 3d4n n ASN 207 Cb 0.49 -1.28 -0.14 0.00 -0.53 0.00 0.00 39.78 38.32 3d4n n ASN 207 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d4n s VAL 208 N -1.53 3.20 0.47 3.44 1.01 -1.26 -3.75 120.40 121.97 3d4n s VAL 208 Ca 0.61 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 3d4n s VAL 208 Cb 0.37 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3d4n s VAL 208 CO -0.17 0.50 0.83 -0.94 0.00 0.00 0.00 175.10 175.32 3d4n s SER 209 N 0.65 6.42 -0.08 3.32 1.04 -0.66 -4.94 113.70 119.45 3d4n s SER 209 Ca -0.05 1.16 -0.01 0.00 0.48 0.00 0.00 55.95 57.53 3d4n s SER 209 Cb -0.15 -2.34 0.03 0.00 0.10 0.00 0.00 66.02 63.65 3d4n s SER 209 CO 0.02 -0.53 -0.02 -0.63 0.98 0.00 0.00 173.24 173.06 3d4n s ILE 210 N -2.61 0.56 -0.20 -1.02 1.01 -1.26 -1.07 121.20 116.61 3d4n s ILE 210 Ca 0.52 0.01 0.01 0.00 0.00 0.00 0.00 60.65 61.18 3d4n s ILE 210 Cb -0.10 -0.67 0.03 0.00 0.01 0.00 0.00 42.46 41.73 3d4n s ILE 210 CO 0.38 0.29 -0.17 -0.89 0.00 0.00 0.00 174.94 174.55 3d4n s THR 211 N 1.87 2.02 -0.20 2.92 2.01 -0.28 -4.43 115.64 119.56 3d4n s THR 211 Ca 0.05 -1.09 -0.15 0.00 0.31 0.00 0.00 61.69 60.81 3d4n s THR 211 Cb -0.12 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 3d4n s THR 211 CO -0.06 0.37 0.34 -0.22 -0.69 0.00 0.00 174.62 174.36 3d4n s LEU 212 N 1.27 4.17 -0.27 4.42 2.96 -0.34 -0.37 118.68 130.51 3d4n s LEU 212 Ca 0.01 0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 54.31 3d4n s LEU 212 Cb -0.15 -2.43 -0.01 0.00 0.50 0.00 0.00 46.19 44.10 3d4n s LEU 212 CO -0.11 -0.01 0.08 0.00 -1.32 0.00 0.00 176.35 174.99 3d4n s VAL 214 N 1.57 5.16 -0.04 0.00 1.01 0.34 0.18 120.40 128.63 3d4n s VAL 214 Ca 0.05 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.22 3d4n s VAL 214 Cb -0.16 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 3d4n s VAL 214 CO 0.03 -0.06 -0.20 -0.76 0.00 0.00 0.00 175.10 174.11 3d4n s LEU 215 N 2.04 2.40 0.00 3.92 1.43 -1.09 -1.26 118.68 126.12 3d4n s LEU 215 Ca 0.13 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 3d4n s LEU 215 Cb -0.16 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.61 3d4n s LEU 215 CO 0.12 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.63 3d4n n GLY 216 N 2.41 0.18 3.67 -3.19 0.00 -0.63 -0.80 105.19 106.84 3d4n n GLY 216 Ca -0.17 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 3d4n n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d4n s LEU 217 N 0.00 4.35 0.01 0.99 2.96 -1.26 -4.89 118.68 120.84 3d4n s LEU 217 Ca 0.00 2.36 0.04 0.00 -0.22 0.00 0.00 54.13 56.31 3d4n s LEU 217 Cb 0.00 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 3d4n s LEU 217 CO 0.00 -0.91 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.42 3d4n s ILE 218 N 3.45 3.61 0.00 6.68 -1.09 -1.26 -0.87 121.20 131.72 3d4n s ILE 218 Ca 0.74 -0.82 -0.03 0.00 -2.23 0.00 0.00 60.65 58.32 3d4n s ILE 218 Cb -0.36 -2.58 -0.12 0.00 -1.58 0.00 0.00 42.46 37.81 3d4n s ILE 218 CO 0.31 0.37 2.66 -0.90 -1.23 0.00 0.00 174.94 176.15 3d4n n ASP 219 N 1.48 5.02 -4.82 3.58 3.85 0.77 -4.69 116.55 121.75 3d4n n ASP 219 Ca -0.15 -2.38 -0.34 0.00 -0.71 0.00 0.00 54.79 51.21 3d4n n ASP 219 Cb 0.52 -1.20 -0.07 0.00 -1.35 0.00 0.00 41.12 39.02 3d4n n ASP 219 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3d4n s THR 220 N 0.59 4.42 0.16 2.12 -4.23 -1.26 -4.74 115.64 112.70 3d4n s THR 220 Ca 0.31 1.43 -0.21 0.00 -1.18 0.00 0.00 61.69 62.04 3d4n s THR 220 Cb 0.15 -3.69 0.07 0.00 1.34 0.00 0.00 72.50 70.37 3d4n s THR 220 CO 0.00 -0.19 1.62 -0.33 -0.54 0.00 0.00 174.62 175.19 3d4n h GLU 221 N 2.27 -0.18 -0.71 3.99 4.39 -1.99 -1.23 114.58 121.13 3d4n h GLU 221 Ca -0.48 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.16 3d4n h GLU 221 Cb 1.18 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 3d4n h GLU 221 CO 0.63 -0.12 0.18 1.15 -1.16 0.00 0.00 179.01 179.69 3d4n h THR 222 N -0.19 1.26 -0.18 1.13 2.02 -1.97 -2.22 112.91 112.77 3d4n h THR 222 Ca 0.18 -0.95 -0.14 0.00 0.77 0.00 0.00 66.41 66.27 3d4n h THR 222 Cb 0.47 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3d4n h THR 222 CO -0.47 0.37 -0.48 0.00 0.37 0.00 0.00 175.52 175.31 3d4n h ALA 223 N 1.12 0.85 0.00 6.16 0.00 -1.82 -2.86 119.26 122.72 3d4n h ALA 223 Ca 0.22 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3d4n h ALA 223 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3d4n h ALA 223 CO -0.00 0.66 -0.47 0.52 0.00 0.00 0.00 179.25 179.96 3d4n h MET 224 N 0.37 0.00 0.05 0.00 2.07 -0.85 -2.15 114.93 114.42 3d4n h MET 224 Ca 0.02 0.00 -0.23 0.00 -2.07 0.00 0.00 59.70 57.42 3d4n h MET 224 Cb 0.97 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.70 3d4n h MET 224 CO 0.09 0.47 -1.05 0.87 1.07 0.00 0.00 176.91 178.35 3d4n h LYS 225 N 0.00 0.23 -0.34 1.72 1.57 -1.45 -3.04 116.57 115.26 3d4n h LYS 225 Ca -0.00 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.36 3d4n h LYS 225 Cb 1.10 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 3d4n h LYS 225 CO 0.06 1.09 -0.21 0.00 -0.57 0.00 0.00 179.45 179.82 3d4n h ALA 226 N 0.79 1.00 -0.15 3.86 0.00 -1.24 -3.24 119.26 120.27 3d4n h ALA 226 Ca -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3d4n h ALA 226 Cb 1.74 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3d4n h ALA 226 CO 0.17 0.59 0.00 1.33 0.00 0.00 0.00 179.25 181.34 3d4n n VAL 227 N -4.13 0.22 -2.35 0.00 0.24 -0.84 -4.40 118.33 107.08 3d4n n VAL 227 Ca 0.00 -0.61 -0.43 0.00 -2.04 0.00 0.00 64.34 61.26 3d4n n VAL 227 Cb 0.40 1.21 -0.02 0.00 -1.47 0.00 0.00 33.84 33.96 3d4n n VAL 227 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3d4n s SER 228 N -1.49 6.83 0.00 -1.34 1.04 -1.15 -2.90 113.70 114.71 3d4n s SER 228 Ca 0.27 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.39 3d4n s SER 228 Cb 0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.76 3d4n s SER 228 CO 0.25 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.22 3d4n n GLY 229 N 3.85 0.90 0.00 7.32 0.00 -1.26 -5.02 105.19 110.98 3d4n n GLY 229 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3d4n n GLY 229 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d4n n ILE 230 N 0.00 0.00 -3.60 -0.61 2.08 -1.14 -5.21 119.36 110.88 3d4n n ILE 230 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 3d4n n ILE 230 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 38.87 3d4n n ILE 230 CO 0.00 0.00 0.00 -1.38 0.56 0.00 0.00 176.55 175.73 3d4n s HIS 232 N 0.00 -0.12 0.26 1.39 -3.43 -1.26 -5.03 115.29 107.10 3d4n s HIS 232 Ca 0.00 0.07 0.07 0.00 -0.80 0.00 0.00 55.06 54.40 3d4n s HIS 232 Cb 0.00 0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 31.63 3d4n s HIS 232 CO 0.00 -0.20 0.22 -1.64 -2.00 0.00 0.00 174.74 171.12 3d4n s MET 233 N -2.41 2.93 0.21 -0.38 -1.94 -1.26 -5.10 119.30 111.35 3d4n s MET 233 Ca 0.10 -1.07 -0.30 0.00 -1.71 0.00 0.00 55.69 52.71 3d4n s MET 233 Cb -0.01 -2.57 -0.08 0.00 2.01 0.00 0.00 34.83 34.18 3d4n s MET 233 CO -0.05 0.36 1.12 -0.65 -0.01 0.00 0.00 175.02 175.79 3d4n s GLN 234 N -3.88 4.58 0.67 2.03 -0.21 -1.26 -5.03 119.66 116.57 3d4n s GLN 234 Ca 0.34 1.78 -0.11 0.00 0.02 0.00 0.00 55.36 57.39 3d4n s GLN 234 Cb -0.08 -3.24 -0.01 0.00 1.00 0.00 0.00 33.01 30.68 3d4n s GLN 234 CO 0.25 0.08 1.07 0.00 -2.12 0.00 0.00 175.29 174.57 3d4n s ALA 235 N -0.45 2.95 0.06 6.09 0.00 -1.26 -4.70 121.76 124.44 3d4n s ALA 235 Ca 0.49 -0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.29 3d4n s ALA 235 Cb -0.31 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 3d4n s ALA 235 CO 0.37 -0.97 -0.10 0.00 0.00 0.00 0.00 175.76 175.06 3d4n s ALA 236 N -3.26 2.93 0.20 0.00 0.00 -0.05 -4.85 121.76 116.74 3d4n s ALA 236 Ca 0.57 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 3d4n s ALA 236 Cb -0.11 -0.96 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 3d4n s ALA 236 CO 0.53 0.62 1.20 -1.25 0.00 0.00 0.00 175.76 176.87 3d4n s PRO 237 N -1.82 4.49 0.29 0.00 0.04 -1.26 -0.16 135.00 136.58 3d4n s PRO 237 Ca 0.19 1.90 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 3d4n s PRO 237 Cb -0.11 -3.22 0.43 0.00 0.04 0.00 0.00 34.50 31.64 3d4n s PRO 237 CO 0.11 -0.08 1.92 1.57 0.04 0.00 0.00 177.00 180.55 3d4n h LYS 238 N 5.06 1.00 0.13 4.56 2.10 -1.93 -1.50 116.57 125.99 3d4n h LYS 238 Ca -0.45 -0.10 0.01 0.00 -2.00 0.00 0.00 60.65 58.11 3d4n h LYS 238 Cb 1.21 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 32.32 3d4n h LYS 238 CO 0.74 0.73 -0.19 1.49 -2.00 0.00 0.00 179.45 180.22 3d4n h GLU 239 N 1.01 -0.36 -0.55 0.07 4.57 -1.95 -0.41 114.58 116.95 3d4n h GLU 239 Ca 0.26 0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.37 3d4n h GLU 239 Cb 0.02 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 3d4n h GLU 239 CO -0.04 -0.24 -0.01 1.49 -1.18 0.00 0.00 179.01 179.03 3d4n h GLU 240 N -0.37 0.96 -0.75 1.92 4.81 -1.93 -3.07 114.58 116.14 3d4n h GLU 240 Ca 0.02 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 3d4n h GLU 240 Cb 0.38 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3d4n h GLU 240 CO -0.08 0.95 0.30 0.00 -0.73 0.00 0.00 179.01 179.45 3d4n h ALA 242 N 1.24 1.22 -0.24 0.00 0.00 -0.99 -2.66 119.26 117.84 3d4n h ALA 242 Ca 0.25 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3d4n h ALA 242 Cb 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3d4n h ALA 242 CO -0.02 0.57 -0.33 1.25 0.00 0.00 0.00 179.25 180.72 3d4n h LEU 243 N 0.96 0.70 -1.19 0.00 5.85 -1.41 -2.85 115.31 117.37 3d4n h LEU 243 Ca 0.23 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 3d4n h LEU 243 Cb 0.17 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3d4n h LEU 243 CO -0.02 1.08 0.45 -0.33 -0.34 0.00 0.00 178.44 179.27 3d4n h GLU 244 N 0.35 1.00 0.30 1.25 4.39 -1.31 0.63 114.58 121.19 3d4n h GLU 244 Ca 0.03 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3d4n h GLU 244 Cb 0.92 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 3d4n h GLU 244 CO 0.08 0.70 -0.16 0.82 -1.16 0.00 0.00 179.01 179.29 3d4n h ILE 245 N 1.02 0.67 -0.51 3.13 2.04 -1.41 -1.61 117.51 120.84 3d4n h ILE 245 Ca 0.27 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.14 3d4n h ILE 245 Cb -0.05 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 3d4n h ILE 245 CO -0.05 0.00 0.32 0.40 0.00 0.00 0.00 178.15 178.82 3d4n h ILE 246 N -0.42 1.09 -0.27 -0.67 2.04 -1.22 -1.44 117.51 116.62 3d4n h ILE 246 Ca -0.04 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.66 3d4n h ILE 246 Cb 0.34 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 3d4n h ILE 246 CO 0.05 0.12 -0.10 0.11 0.00 0.00 0.00 178.15 178.33 3d4n h LYS 247 N 0.65 -0.05 -0.19 2.37 1.57 -0.75 0.37 116.57 120.53 3d4n h LYS 247 Ca 0.19 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 3d4n h LYS 247 Cb -0.03 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3d4n h LYS 247 CO -0.06 -0.03 -0.12 0.78 -0.57 0.00 0.00 179.45 179.44 3d4n h GLY 248 N -0.05 0.33 0.63 3.86 0.00 -1.06 0.16 103.07 106.94 3d4n h GLY 248 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 3d4n h GLY 248 CO -0.31 0.19 -0.04 -1.33 0.00 0.00 0.00 176.54 175.06 3d4n h GLY 249 N 0.79 -0.13 1.51 4.60 0.00 -0.36 -0.27 103.07 109.21 3d4n h GLY 249 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3d4n h GLY 249 CO 0.02 -0.05 0.33 0.00 0.00 0.00 0.00 176.54 176.84 3d4n h ALA 250 N 0.36 1.64 -0.00 3.60 0.00 0.04 -1.67 119.26 123.23 3d4n h ALA 250 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d4n h ALA 250 Cb 0.41 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3d4n h ALA 250 CO 0.02 0.33 -0.29 1.28 0.00 0.00 0.00 179.25 180.59 3d4n n LEU 251 N -4.46 0.46 -2.73 0.00 4.77 0.53 -4.91 117.00 110.66 3d4n n LEU 251 Ca 0.04 0.07 -0.18 0.00 -0.03 0.00 0.00 56.01 55.92 3d4n n LEU 251 Cb 0.05 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 40.92 3d4n n LEU 251 CO 0.36 0.10 0.13 0.54 -1.33 0.00 0.00 177.39 177.19 3d4n n ARG 252 N -1.29 -5.41 -2.70 3.23 1.74 -0.18 -0.73 116.66 111.32 3d4n n ARG 252 Ca 0.08 0.66 -0.35 0.00 -0.77 0.00 0.00 57.85 57.47 3d4n n ARG 252 Cb 0.33 -5.12 -0.06 0.00 -1.02 0.00 0.00 32.46 26.59 3d4n n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3d4n s GLN 253 N -5.83 4.27 0.12 5.56 -0.21 -0.81 -4.05 119.66 118.71 3d4n s GLN 253 Ca 0.38 1.32 -0.19 0.00 0.02 0.00 0.00 55.36 56.90 3d4n s GLN 253 Cb -0.17 -2.46 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 3d4n s GLN 253 CO 0.48 -0.01 1.72 0.93 -2.12 0.00 0.00 175.29 176.28 3d4n h GLU 254 N 2.41 0.38 -4.57 2.91 5.08 -1.90 -3.38 114.58 115.51 3d4n h GLU 254 Ca -0.48 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 57.60 3d4n h GLU 254 Cb 1.20 -0.07 -0.17 0.00 0.50 0.00 0.00 28.75 30.20 3d4n h GLU 254 CO 0.62 0.33 -0.71 -1.21 -1.00 0.00 0.00 179.01 177.05 3d4n s GLU 255 N -5.86 0.68 -0.08 2.33 2.02 -1.26 -1.20 118.70 115.33 3d4n s GLU 255 Ca -0.13 -1.08 -0.01 0.00 0.02 0.00 0.00 54.97 53.76 3d4n s GLU 255 Cb 0.09 -0.20 0.03 0.00 0.10 0.00 0.00 34.13 34.15 3d4n s GLU 255 CO 0.71 0.00 -0.01 0.08 0.02 0.00 0.00 175.26 176.07 3d4n s VAL 256 N -2.71 0.47 -0.19 2.63 1.01 0.59 -4.93 120.40 117.27 3d4n s VAL 256 Ca 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 3d4n s VAL 256 Cb -0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 3d4n s VAL 256 CO -0.03 0.25 0.01 -0.31 0.00 0.00 0.00 175.10 175.02 3d4n s TYR 257 N 1.93 3.08 -0.14 5.22 1.51 -1.26 0.13 117.35 127.82 3d4n s TYR 257 Ca 0.05 -0.29 -0.04 0.00 -1.01 0.00 0.00 57.07 55.77 3d4n s TYR 257 Cb -0.13 -2.06 0.07 0.00 -0.11 0.00 0.00 41.96 39.73 3d4n s TYR 257 CO -0.06 -0.11 0.17 -0.47 -1.11 0.00 0.00 175.55 173.98 3d4n s TYR 258 N 0.73 -0.15 0.25 2.71 6.14 -0.39 -4.99 117.35 121.65 3d4n s TYR 258 Ca 0.00 0.31 -0.02 0.00 0.64 0.00 0.00 57.07 58.01 3d4n s TYR 258 Cb -0.14 -0.37 -0.03 0.00 0.42 0.00 0.00 41.96 41.84 3d4n s TYR 258 CO 0.02 -0.43 0.27 0.34 0.64 0.00 0.00 175.55 176.38 3d4n s ASP 259 N 2.28 0.52 0.20 4.32 -1.08 -1.26 -1.60 116.67 120.05 3d4n s ASP 259 Ca 0.04 -1.40 0.10 0.00 -0.52 0.00 0.00 52.55 50.77 3d4n s ASP 259 Cb -0.14 0.49 0.07 0.00 -1.46 0.00 0.00 42.92 41.88 3d4n s ASP 259 CO -0.09 -1.00 1.44 0.28 0.52 0.00 0.00 175.17 176.32 3d4n h SER 260 N 2.39 0.00 -3.14 -0.34 0.02 -1.86 -3.44 113.55 107.18 3d4n h SER 260 Ca -0.31 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.00 3d4n h SER 260 Cb 1.24 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.65 3d4n h SER 260 CO 0.45 0.78 -0.55 -0.55 -1.14 0.00 0.00 176.83 175.82 3d4n s SER 261 N -6.72 5.75 0.39 3.07 0.15 -1.26 -4.99 113.70 110.09 3d4n s SER 261 Ca 0.00 0.19 0.18 0.00 0.70 0.00 0.00 55.95 57.03 3d4n s SER 261 Cb 0.11 -1.89 0.80 0.00 -1.71 0.00 0.00 66.02 63.33 3d4n s SER 261 CO 0.78 0.27 1.80 -0.07 1.20 0.00 0.00 173.24 177.23 3d4n h LEU 262 N 5.96 0.00 -0.64 3.45 3.38 -2.00 -2.75 115.31 122.70 3d4n h LEU 262 Ca -0.44 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 3d4n h LEU 262 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3d4n h LEU 262 CO 0.64 0.35 0.24 -0.50 0.09 0.00 0.00 178.44 179.26 3d4n h TRP 263 N 0.00 1.00 -0.17 1.13 4.06 -1.99 -2.70 115.95 117.28 3d4n h TRP 263 Ca -0.00 -0.09 -0.03 0.00 2.06 0.00 0.00 58.89 60.83 3d4n h TRP 263 Cb 0.76 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 3d4n h TRP 263 CO 0.00 0.80 -0.02 1.15 -3.56 0.00 0.00 178.44 176.81 3d4n h THR 264 N 0.91 1.27 -0.24 1.49 2.02 -1.92 -0.30 112.91 116.14 3d4n h THR 264 Ca 0.21 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 3d4n h THR 264 Cb 0.24 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 3d4n h THR 264 CO -0.01 0.28 -0.04 0.71 0.37 0.00 0.00 175.52 176.83 3d4n h THR 265 N 0.05 1.17 0.00 3.16 1.35 -1.44 0.12 112.91 117.31 3d4n h THR 265 Ca 0.05 -0.69 -0.23 0.00 -0.55 0.00 0.00 66.41 64.98 3d4n h THR 265 Cb 0.42 1.03 -0.04 0.00 -1.73 0.00 0.00 68.15 67.83 3d4n h THR 265 CO 0.01 0.23 -1.67 0.18 -0.25 0.00 0.00 175.52 174.02 3d4n n LEU 266 N -4.31 0.72 0.08 3.87 4.77 -1.02 -4.20 117.00 116.91 3d4n n LEU 266 Ca 0.00 0.33 -0.22 0.00 -0.03 0.00 0.00 56.01 56.10 3d4n n LEU 266 Cb 0.23 0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 3d4n n LEU 266 CO 0.38 0.27 -0.03 -0.07 -1.33 0.00 0.00 177.39 176.62 3d4n h LEU 267 N 0.00 0.77 -2.00 2.23 3.38 -0.83 -3.33 115.31 115.54 3d4n h LEU 267 Ca -0.25 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.88 3d4n h LEU 267 Cb 1.80 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 3d4n h LEU 267 CO 0.05 1.54 0.01 -0.29 0.09 0.00 0.00 178.44 179.85 3d4n h ILE 268 N 0.11 0.99 -4.28 1.22 6.09 -0.94 -3.44 117.51 117.27 3d4n h ILE 268 Ca -0.17 -0.00 -0.52 0.00 -1.37 0.00 0.00 64.86 62.80 3d4n h ILE 268 Cb 1.82 0.99 0.17 0.00 0.47 0.00 0.00 36.82 40.27 3d4n h ILE 268 CO 0.21 0.00 0.28 0.00 -3.07 0.00 0.00 178.15 175.57 3d4n s ARG 269 N -5.07 1.62 -0.40 2.19 1.70 -1.25 -5.01 118.95 112.72 3d4n s ARG 269 Ca -0.05 1.42 0.01 0.00 -0.47 0.00 0.00 55.73 56.64 3d4n s ARG 269 Cb 0.17 -1.81 0.13 0.00 -0.57 0.00 0.00 34.95 32.88 3d4n s ARG 269 CO 0.67 -2.16 0.21 1.21 -1.08 0.00 0.00 175.30 174.15 3d4n s ASN 270 N -2.90 3.57 0.30 -2.89 3.04 -1.26 -4.98 114.94 109.82 3d4n s ASN 270 Ca 0.65 -2.37 0.26 0.00 0.04 0.00 0.00 52.86 51.44 3d4n s ASN 270 Cb -0.21 -0.87 0.82 0.00 -1.54 0.00 0.00 41.25 39.45 3d4n s ASN 270 CO 0.56 -0.30 1.75 -0.65 -3.04 0.00 0.00 177.10 175.42 3d4n h PRO 271 N 7.02 0.00 0.59 0.43 0.11 -1.97 -3.14 132.00 135.04 3d4n h PRO 271 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 3d4n h PRO 271 Cb 0.95 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.07 3d4n h PRO 271 CO 0.43 0.00 -0.28 0.77 -0.21 0.00 0.00 178.00 178.71 3d4n h SER 272 N 0.00 -0.67 -0.55 -2.05 0.02 -1.99 -2.29 113.55 106.01 3d4n h SER 272 Ca 0.00 -0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 3d4n h SER 272 Cb 0.68 0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.29 3d4n h SER 272 CO 0.00 -0.38 -0.12 -0.09 -1.14 0.00 0.00 176.83 175.10 3d4n h ARG 273 N -0.95 0.01 0.00 3.45 2.43 -1.99 0.42 114.38 117.76 3d4n h ARG 273 Ca -0.08 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3d4n h ARG 273 Cb 0.66 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3d4n h ARG 273 CO 0.13 0.01 -0.10 0.87 -1.51 0.00 0.00 179.97 179.38 3d4n h LYS 274 N 0.01 0.00 0.81 0.20 1.79 -1.59 -1.92 116.57 115.87 3d4n h LYS 274 Ca 0.27 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.70 3d4n h LYS 274 Cb 0.41 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.07 3d4n h LYS 274 CO -0.55 0.10 -0.39 0.82 -1.08 0.00 0.00 179.45 178.34 3d4n h ILE 275 N 0.00 0.04 -0.41 1.86 2.04 0.39 -2.81 117.51 118.62 3d4n h ILE 275 Ca -0.00 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.76 3d4n h ILE 275 Cb 0.17 0.05 -0.08 0.00 -0.74 0.00 0.00 36.82 36.23 3d4n h ILE 275 CO 0.01 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 178.02 3d4n h LEU 276 N -1.26 -0.33 -0.72 1.44 3.38 -0.97 -1.71 115.31 115.13 3d4n h LEU 276 Ca -0.11 0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.10 3d4n h LEU 276 Cb 0.84 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 3d4n h LEU 276 CO 0.18 -0.12 0.31 -0.33 0.09 0.00 0.00 178.44 178.57 3d4n h GLU 277 N 0.02 0.48 -0.10 1.13 5.08 -1.35 0.48 114.58 120.31 3d4n h GLU 277 Ca 0.20 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 3d4n h GLU 277 Cb 0.30 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3d4n h GLU 277 CO -0.40 0.31 -0.52 0.35 -1.00 0.00 0.00 179.01 177.76 3d4n h PHE 278 N 0.49 0.33 -0.00 4.33 3.57 -1.18 -2.06 116.94 122.42 3d4n h PHE 278 Ca 0.38 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 3d4n h PHE 278 Cb 0.51 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 3d4n h PHE 278 CO -0.15 0.73 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.60 3d4n h LEU 279 N 0.21 0.00 -0.85 0.59 3.38 0.52 -3.19 115.31 115.97 3d4n h LEU 279 Ca 0.01 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 3d4n h LEU 279 Cb 0.98 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 3d4n h LEU 279 CO 0.08 0.33 0.15 1.88 0.09 0.00 0.00 178.44 180.97 3d4n h TYR 280 N -0.33 1.05 0.00 1.13 0.99 -0.28 -3.51 116.97 116.02 3d4n h TYR 280 Ca 0.00 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.61 3d4n h TYR 280 Cb 0.33 -0.30 0.00 0.00 1.00 0.00 0.00 36.73 37.76 3d4n h TYR 280 CO 0.04 0.87 0.00 -1.13 -0.00 0.00 0.00 178.16 177.93