#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 4.29 0.00 3.69 -1.52 -1.26 -4.90 119.66 119.96 3d4n s GLN 21 Ca 0.00 1.79 0.00 0.00 -1.95 0.00 0.00 55.36 55.20 3d4n s GLN 21 Cb 0.00 -3.65 0.00 0.00 -0.22 0.00 0.00 33.01 29.14 3d4n s GLN 21 CO 0.00 -0.58 0.00 -2.30 -0.25 0.00 0.00 175.29 172.16 3d4n n PRO 22 N 5.76 1.44 -5.06 2.91 -0.02 -1.26 -4.90 135.00 133.87 3d4n n PRO 22 Ca 0.13 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.29 3d4n n PRO 22 Cb 0.45 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.76 3d4n n PRO 22 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3d4n s LEU 23 N 0.00 2.23 0.00 2.45 1.43 -0.91 -4.95 118.68 118.93 3d4n s LEU 23 Ca 0.00 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 3d4n s LEU 23 Cb 0.00 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.76 3d4n s LEU 23 CO 0.00 0.15 0.32 0.59 0.23 0.00 0.00 176.35 177.64 3d4n n ASN 24 N 3.59 0.84 -4.62 2.29 3.02 -1.26 -4.76 115.26 114.37 3d4n n ASN 24 Ca -0.19 -0.87 -0.24 0.00 -0.03 0.00 0.00 54.58 53.25 3d4n n ASN 24 Cb 0.53 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.40 3d4n n ASN 24 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3d4n s GLU 25 N -0.27 2.08 0.59 3.52 2.02 -1.26 -5.14 118.70 120.24 3d4n s GLU 25 Ca 0.00 -1.67 -0.08 0.00 0.02 0.00 0.00 54.97 53.24 3d4n s GLU 25 Cb 0.00 -1.97 0.13 0.00 0.10 0.00 0.00 34.13 32.39 3d4n s GLU 25 CO 0.00 0.22 0.80 0.39 0.02 0.00 0.00 175.26 176.69 3d4n n GLU 26 N -0.90 -0.61 -3.99 1.61 -0.58 -1.26 -5.08 120.64 109.82 3d4n n GLU 26 Ca -0.05 -1.41 -0.36 0.00 -0.42 0.00 0.00 57.16 54.92 3d4n n GLU 26 Cb 0.61 -0.77 -0.07 0.00 -0.57 0.00 0.00 31.44 30.64 3d4n n GLU 26 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 3d4n s PHE 27 N -2.64 3.45 0.01 -0.32 5.36 -1.26 -5.02 117.98 117.56 3d4n s PHE 27 Ca 0.47 0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 3d4n s PHE 27 Cb -0.02 -1.94 -0.01 0.00 -0.34 0.00 0.00 43.02 40.72 3d4n s PHE 27 CO 0.33 0.59 -0.02 -0.98 -1.46 0.00 0.00 175.22 173.67 3d4n s ARG 28 N -0.75 0.16 0.56 10.12 1.70 -1.26 -5.04 118.95 124.45 3d4n s ARG 28 Ca 0.13 -0.28 0.25 0.00 -0.47 0.00 0.00 55.73 55.36 3d4n s ARG 28 Cb -0.12 0.02 1.54 0.00 -0.57 0.00 0.00 34.95 35.82 3d4n s ARG 28 CO 0.03 -0.01 2.12 -1.00 -1.08 0.00 0.00 175.30 175.35 3d4n h PRO 29 N 5.48 0.00 0.00 3.89 0.13 -1.99 -1.46 132.00 138.05 3d4n h PRO 29 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3d4n h PRO 29 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3d4n h PRO 29 CO 0.47 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.17 3d4n h GLU 30 N 0.00 0.00 -0.24 0.86 3.07 -1.96 -0.02 114.58 116.28 3d4n h GLU 30 Ca 0.08 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.01 3d4n h GLU 30 Cb 0.40 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 3d4n h GLU 30 CO -0.00 0.00 0.18 0.52 -1.40 0.00 0.00 179.01 178.31 3d4n h MET 31 N 0.00 0.00 -0.02 2.33 2.86 -1.63 -2.30 114.93 116.17 3d4n h MET 31 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3d4n h MET 31 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3d4n h MET 31 CO 0.00 0.00 -0.45 1.28 1.06 0.00 0.00 176.91 178.80 3d4n n LEU 32 N -4.37 1.97 -4.59 1.22 7.99 -0.02 -4.86 117.00 114.33 3d4n n LEU 32 Ca 0.03 -0.72 -0.44 0.00 -0.01 0.00 0.00 56.01 54.87 3d4n n LEU 32 Cb 0.33 -0.01 -0.04 0.00 -0.11 0.00 0.00 43.42 43.60 3d4n n LEU 32 CO 0.34 0.37 1.79 1.67 -1.51 0.00 0.00 177.39 180.05 3d4n n GLN 33 N -0.04 1.98 -1.02 3.23 7.27 -0.87 -1.34 117.38 126.59 3d4n n GLN 33 Ca 0.10 0.59 -0.01 0.00 0.07 0.00 0.00 57.00 57.75 3d4n n GLN 33 Cb 0.46 -3.06 -0.00 0.00 2.41 0.00 0.00 30.24 30.05 3d4n n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3d4n n GLY 34 N 5.62 0.46 3.80 1.69 0.00 0.51 -4.92 105.19 112.33 3d4n n GLY 34 Ca 0.30 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.77 4.40 -0.56 1.61 -0.14 -0.45 -4.69 119.74 119.15 3d4n s LYS 35 Ca 0.00 1.26 -0.17 0.00 -1.36 0.00 0.00 55.97 55.70 3d4n s LYS 35 Cb 0.00 -2.53 0.11 0.00 -1.68 0.00 0.00 37.83 33.74 3d4n s LYS 35 CO 0.00 0.12 0.58 0.15 -0.76 0.00 0.00 175.35 175.44 3d4n s LYS 36 N -2.55 3.02 -0.07 1.68 1.02 -1.26 -0.89 119.74 120.68 3d4n s LYS 36 Ca 0.56 -1.51 0.04 0.00 0.02 0.00 0.00 55.97 55.08 3d4n s LYS 36 Cb -0.15 -4.27 -0.01 0.00 -0.52 0.00 0.00 37.83 32.87 3d4n s LYS 36 CO 0.20 -1.40 -0.21 0.08 -0.92 0.00 0.00 175.35 173.09 3d4n s VAL 37 N 2.09 2.38 -0.11 3.17 1.01 0.04 0.00 120.40 128.98 3d4n s VAL 37 Ca 0.07 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 3d4n s VAL 37 Cb -0.27 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 3d4n s VAL 37 CO 0.05 0.56 0.26 -0.63 0.00 0.00 0.00 175.10 175.34 3d4n s ILE 38 N -0.11 5.31 -0.10 2.22 1.01 -0.14 -1.78 121.20 127.61 3d4n s ILE 38 Ca -0.04 0.49 -0.01 0.00 0.00 0.00 0.00 60.65 61.09 3d4n s ILE 38 Cb -0.14 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.79 3d4n s ILE 38 CO 0.04 0.52 -0.06 -0.69 0.00 0.00 0.00 174.94 174.75 3d4n s VAL 39 N -0.43 0.87 0.36 2.92 1.01 -0.76 -1.40 120.40 122.98 3d4n s VAL 39 Ca 0.17 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.97 3d4n s VAL 39 Cb -0.13 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 3d4n s VAL 39 CO 0.06 0.34 0.56 0.42 0.00 0.00 0.00 175.10 176.48 3d4n s THR 40 N 1.76 4.97 -1.31 3.92 -4.23 -1.09 -2.16 115.64 117.49 3d4n s THR 40 Ca 0.05 -0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 60.04 3d4n s THR 40 Cb -0.12 -3.81 -0.00 0.00 1.34 0.00 0.00 72.50 69.90 3d4n s THR 40 CO -0.07 -0.53 0.59 0.61 -0.54 0.00 0.00 174.62 174.68 3d4n n GLY 41 N -1.82 -0.41 0.93 3.99 0.00 0.77 -3.82 105.19 104.83 3d4n n GLY 41 Ca -0.04 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.29 2.28 0.20 4.61 0.00 -0.89 -3.77 120.51 118.65 3d4n n ALA 42 Ca -0.26 -1.17 0.09 0.00 0.00 0.00 0.00 53.44 52.11 3d4n n ALA 42 Cb 0.66 -0.64 0.24 0.00 0.00 0.00 0.00 19.45 19.71 3d4n n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d4n h SER 43 N 3.05 0.00 -0.77 0.00 4.64 -1.90 -3.07 113.55 115.49 3d4n h SER 43 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d4n h SER 43 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3d4n h SER 43 CO 0.00 0.19 0.00 2.29 -0.87 0.00 0.00 176.83 178.44 3d4n n LYS 44 N -3.19 0.00 0.00 4.77 2.85 -1.26 -4.85 118.16 116.48 3d4n n LYS 44 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 3d4n n LYS 44 Cb 0.55 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.93 3d4n n LYS 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3d4n n GLY 45 N 0.00 1.41 0.17 2.58 0.00 -1.26 -1.24 105.19 106.85 3d4n n GLY 45 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.69 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 1.24 0.28 -0.61 2.04 -1.91 -2.78 117.51 115.76 3d4n h ILE 46 Ca 0.00 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 3d4n h ILE 46 Cb 0.00 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 3d4n h ILE 46 CO 0.00 0.45 -0.13 1.23 0.00 0.00 0.00 178.15 179.70 3d4n h GLY 47 N 1.56 -0.39 0.17 5.37 0.00 -1.61 0.11 103.07 108.28 3d4n h GLY 47 Ca -0.00 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.53 3d4n h GLY 47 CO 0.06 -0.14 -0.20 -0.09 0.00 0.00 0.00 176.54 176.16 3d4n h ARG 48 N -0.47 -0.18 -0.79 4.80 2.43 -1.02 -1.38 114.38 117.78 3d4n h ARG 48 Ca -0.04 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 3d4n h ARG 48 Cb 0.35 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.87 3d4n h ARG 48 CO 0.06 -0.12 0.44 0.93 -1.51 0.00 0.00 179.97 179.77 3d4n h GLU 49 N -0.19 0.71 -0.64 0.20 4.39 -1.30 -1.11 114.58 116.64 3d4n h GLU 49 Ca 0.15 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.81 3d4n h GLU 49 Cb 0.42 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 3d4n h GLU 49 CO -0.39 0.47 0.41 0.52 -1.16 0.00 0.00 179.01 178.86 3d4n h MET 50 N 0.74 0.86 -0.46 2.33 2.86 0.25 -0.79 114.93 120.72 3d4n h MET 50 Ca 0.38 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.91 3d4n h MET 50 Cb 0.36 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 3d4n h MET 50 CO -0.25 0.60 0.13 0.00 1.06 0.00 0.00 176.91 178.45 3d4n h ALA 51 N 1.22 0.60 0.46 6.32 0.00 -0.61 -1.54 119.26 125.71 3d4n h ALA 51 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d4n h ALA 51 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3d4n h ALA 51 CO -0.05 0.27 -0.45 1.88 0.00 0.00 0.00 179.25 180.90 3d4n h TYR 52 N 0.61 -1.24 -0.80 0.00 0.05 -0.94 0.11 116.97 114.75 3d4n h TYR 52 Ca 0.15 0.01 0.10 0.00 0.05 0.00 0.00 58.73 59.04 3d4n h TYR 52 Cb 0.30 0.48 -0.12 0.00 1.01 0.00 0.00 36.73 38.40 3d4n h TYR 52 CO 0.02 -0.62 -0.47 0.45 -1.05 0.00 0.00 178.16 176.49 3d4n h HIS 53 N -0.92 -1.42 -0.75 4.88 3.86 -1.07 0.81 115.15 120.54 3d4n h HIS 53 Ca -0.05 0.10 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 3d4n h HIS 53 Cb 0.81 0.73 -0.05 0.00 1.06 0.00 0.00 27.41 29.96 3d4n h HIS 53 CO -0.24 -0.41 0.49 -0.07 0.86 0.00 0.00 177.93 178.57 3d4n h LEU 54 N -0.11 0.73 -0.84 2.43 3.38 -0.97 -0.67 115.31 119.26 3d4n h LEU 54 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3d4n h LEU 54 Cb 0.53 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3d4n h LEU 54 CO -0.84 0.48 0.50 0.00 0.09 0.00 0.00 178.44 178.67 3d4n h ALA 55 N 1.58 1.07 0.00 1.53 0.00 0.16 -1.41 119.26 122.20 3d4n h ALA 55 Ca 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3d4n h ALA 55 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3d4n h ALA 55 CO -0.10 0.54 -0.17 0.87 0.00 0.00 0.00 179.25 180.38 3d4n h LYS 56 N 1.15 0.00 -0.32 0.00 1.57 0.01 -1.76 116.57 117.21 3d4n h LYS 56 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3d4n h LYS 56 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3d4n h LYS 56 CO -0.06 0.17 0.00 -1.33 -0.57 0.00 0.00 179.45 177.66 3d4n n MET 57 N -3.77 1.68 -2.65 3.15 2.81 -0.59 -4.89 117.12 112.86 3d4n n MET 57 Ca -0.02 -0.95 -0.16 0.00 -1.81 0.00 0.00 57.70 54.76 3d4n n MET 57 Cb 0.28 -1.26 0.02 0.00 -0.71 0.00 0.00 33.22 31.54 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 0.84 -0.23 3.91 3.03 0.00 -0.79 -2.81 105.19 109.14 3d4n n GLY 58 Ca 0.09 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.94 3.40 -0.07 4.61 0.00 -0.81 -0.37 121.76 125.58 3d4n s ALA 59 Ca 0.15 -0.56 -0.23 0.00 0.00 0.00 0.00 51.96 51.33 3d4n s ALA 59 Cb -0.07 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 3d4n s ALA 59 CO 0.19 -0.43 0.67 -1.01 0.00 0.00 0.00 175.76 175.18 3d4n s HIS 60 N -2.78 3.57 0.11 0.00 3.76 -0.07 -0.38 115.29 119.50 3d4n s HIS 60 Ca 0.48 1.21 0.09 0.00 -0.15 0.00 0.00 55.06 56.70 3d4n s HIS 60 Cb -0.10 -2.77 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 3d4n s HIS 60 CO 0.45 0.10 -0.23 0.14 -0.85 0.00 0.00 174.74 174.34 3d4n s VAL 61 N 0.76 1.94 -0.15 -0.90 -7.23 -0.48 -0.78 120.40 113.57 3d4n s VAL 61 Ca 0.36 -1.61 -0.02 0.00 -1.81 0.00 0.00 61.98 58.90 3d4n s VAL 61 Cb -0.17 -1.74 0.05 0.00 0.56 0.00 0.00 36.38 35.08 3d4n s VAL 61 CO 0.17 0.02 0.01 -0.69 -0.31 0.00 0.00 175.10 174.31 3d4n s VAL 62 N -1.09 0.54 0.15 1.32 1.01 -0.74 -2.14 120.40 119.46 3d4n s VAL 62 Ca 0.10 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.79 3d4n s VAL 62 Cb -0.10 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3d4n s VAL 62 CO 0.05 0.01 0.24 0.68 0.00 0.00 0.00 175.10 176.07 3d4n s VAL 63 N 1.87 5.07 0.06 2.92 -7.23 -0.46 -1.82 120.40 120.81 3d4n s VAL 63 Ca 0.02 -0.81 -0.15 0.00 -1.81 0.00 0.00 61.98 59.23 3d4n s VAL 63 Cb -0.15 -3.61 0.03 0.00 0.56 0.00 0.00 36.38 33.21 3d4n s VAL 63 CO -0.07 -0.10 0.34 0.28 -0.31 0.00 0.00 175.10 175.24 3d4n s THR 64 N -1.75 0.08 0.00 5.32 -1.32 -0.92 -2.80 115.64 114.25 3d4n s THR 64 Ca 0.33 -0.63 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 3d4n s THR 64 Cb -0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 3d4n s THR 64 CO 0.27 -0.35 0.00 0.00 -2.21 0.00 0.00 174.62 172.33 3d4n n ALA 65 N 0.42 0.00 0.08 11.08 0.00 -1.26 -0.16 120.51 130.67 3d4n n ALA 65 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 3d4n n ALA 65 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 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 0.31 -5.64 0.00 3.08 -1.89 -0.69 114.38 109.56 3d4n h ARG 66 Ca 0.00 -0.38 -0.32 0.00 0.07 0.00 0.00 59.98 59.35 3d4n h ARG 66 Cb 0.00 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 3d4n h ARG 66 CO 0.00 1.09 0.88 -1.12 -1.07 0.00 0.00 179.97 179.75 3d4n s SER 67 N -7.05 5.14 0.16 7.04 0.01 -1.26 -4.45 113.70 113.29 3d4n s SER 67 Ca -0.04 -1.06 -0.16 0.00 1.31 0.00 0.00 55.95 55.99 3d4n s SER 67 Cb 0.09 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.85 3d4n s SER 67 CO 0.86 -2.83 1.69 0.50 0.41 0.00 0.00 173.24 173.87 3d4n h LYS 68 N 10.67 0.06 -0.16 12.44 3.64 -1.96 -1.32 116.57 139.94 3d4n h LYS 68 Ca 0.15 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3d4n h LYS 68 Cb 0.98 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 3d4n h LYS 68 CO 1.22 0.04 0.01 1.49 -2.27 0.00 0.00 179.45 179.94 3d4n h GLU 69 N 0.06 0.27 0.00 1.90 4.57 -2.00 -2.38 114.58 116.99 3d4n h GLU 69 Ca 0.19 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3d4n h GLU 69 Cb 0.28 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3d4n h GLU 69 CO -0.35 0.47 0.00 0.25 -1.18 0.00 0.00 179.01 178.20 3d4n n THR 70 N -4.77 0.42 0.06 0.32 -2.24 -1.18 -2.15 114.28 104.75 3d4n n THR 70 Ca -0.05 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 3d4n n THR 70 Cb 0.20 -0.61 0.05 0.00 -2.10 0.00 0.00 70.33 67.87 3d4n n THR 70 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3d4n h LEU 71 N 0.00 0.40 -0.72 3.22 3.38 -1.01 -2.66 115.31 117.93 3d4n h LEU 71 Ca 0.00 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 3d4n h LEU 71 Cb 0.62 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3d4n h LEU 71 CO 0.00 0.99 0.25 -0.61 0.09 0.00 0.00 178.44 179.16 3d4n h GLN 72 N 0.23 1.10 -0.19 1.13 5.75 -0.91 -1.46 115.11 120.76 3d4n h GLN 72 Ca -0.03 -0.22 -0.08 0.00 -0.15 0.00 0.00 58.65 58.17 3d4n h GLN 72 Cb 1.28 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 3d4n h GLN 72 CO 0.12 0.93 -0.23 0.87 -2.65 0.00 0.00 178.83 177.87 3d4n h LYS 73 N 1.05 0.33 -0.49 1.69 1.57 -1.51 -1.18 116.57 118.04 3d4n h LYS 73 Ca 0.24 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 3d4n h LYS 73 Cb 0.27 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 3d4n h LYS 73 CO -0.01 0.55 0.04 0.28 -0.57 0.00 0.00 179.45 179.74 3d4n h VAL 74 N 0.30 1.26 -0.71 0.50 2.07 -1.09 -1.38 116.25 117.20 3d4n h VAL 74 Ca 0.05 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 3d4n h VAL 74 Cb 0.57 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3d4n h VAL 74 CO 0.04 0.35 0.24 0.58 0.02 0.00 0.00 177.57 178.80 3d4n h VAL 75 N 0.70 1.25 -0.34 2.57 2.07 -0.98 -1.01 116.25 120.51 3d4n h VAL 75 Ca 0.14 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 3d4n h VAL 75 Cb 0.45 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3d4n h VAL 75 CO 0.02 0.33 0.20 0.28 0.02 0.00 0.00 177.57 178.42 3d4n h SER 76 N 1.03 0.41 0.25 0.57 0.02 -0.92 -2.17 113.55 112.73 3d4n h SER 76 Ca 0.23 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 3d4n h SER 76 Cb 0.27 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3d4n h SER 76 CO -0.01 0.35 -0.45 -0.74 -1.14 0.00 0.00 176.83 174.83 3d4n h HIS 77 N 0.44 0.30 -0.79 3.45 6.17 -1.10 -2.82 115.15 120.79 3d4n h HIS 77 Ca 0.12 -0.09 0.01 0.00 0.71 0.00 0.00 60.37 61.13 3d4n h HIS 77 Cb 0.02 -0.06 -0.04 0.00 2.52 0.00 0.00 27.41 29.84 3d4n h HIS 77 CO -0.04 0.66 0.52 0.00 0.71 0.00 0.00 177.93 179.79 3d4n h LEU 79 N 1.05 0.97 -1.23 0.00 3.38 -1.24 -1.82 115.31 116.43 3d4n h LEU 79 Ca 0.30 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3d4n h LEU 79 Cb -0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 3d4n h LEU 79 CO -0.08 0.96 0.53 -0.33 0.09 0.00 0.00 178.44 179.61 3d4n h GLU 80 N 0.94 0.99 0.00 1.13 5.08 -1.23 -2.63 114.58 118.86 3d4n h GLU 80 Ca 0.20 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3d4n h GLU 80 Cb 0.38 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d4n h GLU 80 CO 0.00 0.65 0.00 -0.07 -1.00 0.00 0.00 179.01 178.60 3d4n h LEU 81 N 1.02 0.00 0.00 1.33 3.38 -0.76 -3.47 115.31 116.81 3d4n h LEU 81 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3d4n h LEU 81 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d4n h LEU 81 CO -0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.05 3d4n n GLY 82 N 0.64 1.62 3.62 0.83 0.00 -0.92 -4.21 105.19 106.77 3d4n n GLY 82 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3d4n n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4n n ALA 83 N -0.64 0.29 -0.02 4.61 0.00 -0.73 -4.16 120.51 119.86 3d4n n ALA 83 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.61 3d4n n ALA 83 Cb 0.00 -2.10 0.18 0.00 0.00 0.00 0.00 19.45 17.53 3d4n n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d4n h ALA 84 N 1.52 1.07 -2.49 0.00 0.00 -0.84 -3.46 119.26 115.06 3d4n h ALA 84 Ca -0.45 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.20 3d4n h ALA 84 Cb 1.34 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 3d4n h ALA 84 CO 0.57 0.57 0.40 -1.54 0.00 0.00 0.00 179.25 179.25 3d4n s SER 85 N -6.77 -0.43 -0.17 0.00 1.04 -1.24 -4.95 113.70 101.18 3d4n s SER 85 Ca -0.08 0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.31 3d4n s SER 85 Cb 0.14 0.45 0.08 0.00 0.10 0.00 0.00 66.02 66.79 3d4n s SER 85 CO 0.80 -0.72 0.35 0.00 0.98 0.00 0.00 173.24 174.65 3d4n s ALA 86 N -3.26 -0.89 0.18 5.32 0.00 -1.26 -1.38 121.76 120.47 3d4n s ALA 86 Ca 0.03 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.28 3d4n s ALA 86 Cb -0.01 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 3d4n s ALA 86 CO -0.10 -0.68 -0.05 -1.01 0.00 0.00 0.00 175.76 173.92 3d4n s HIS 87 N 2.47 1.37 0.07 0.00 3.76 -0.91 -4.97 115.29 117.08 3d4n s HIS 87 Ca -0.01 -0.86 0.02 0.00 -0.15 0.00 0.00 55.06 54.06 3d4n s HIS 87 Cb -0.12 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.79 3d4n s HIS 87 CO -0.11 -0.01 -0.07 1.52 -0.85 0.00 0.00 174.74 175.22 3d4n s TYR 88 N -3.41 0.80 -0.10 1.40 -0.85 -1.26 -1.35 117.35 112.58 3d4n s TYR 88 Ca 0.22 -0.70 -0.03 0.00 -0.52 0.00 0.00 57.07 56.04 3d4n s TYR 88 Cb 0.04 -0.47 0.05 0.00 0.38 0.00 0.00 41.96 41.96 3d4n s TYR 88 CO 0.04 -0.11 0.11 0.42 -1.52 0.00 0.00 175.55 174.49 3d4n s ILE 89 N -2.47 -0.17 0.04 -3.49 1.01 -1.12 -4.99 121.20 110.02 3d4n s ILE 89 Ca 0.01 0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.66 3d4n s ILE 89 Cb -0.03 -0.33 -0.06 0.00 0.01 0.00 0.00 42.46 42.05 3d4n s ILE 89 CO -0.02 0.03 0.69 0.00 0.00 0.00 0.00 174.94 175.64 3d4n s ALA 90 N 2.21 3.44 0.00 9.38 0.00 -1.26 -4.05 121.76 131.49 3d4n s ALA 90 Ca 0.04 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.18 3d4n s ALA 90 Cb -0.13 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.12 3d4n s ALA 90 CO -0.06 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.27 3d4n n GLY 91 N 2.25 0.16 3.55 0.00 0.00 -0.27 -4.98 105.19 105.91 3d4n n GLY 91 Ca -0.05 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 3.73 -2.00 2.61 -1.32 -1.26 -2.82 115.64 112.58 3d4n s THR 92 Ca 0.00 -0.45 0.17 0.00 -1.21 0.00 0.00 61.69 60.20 3d4n s THR 92 Cb 0.00 -2.56 0.49 0.00 -1.51 0.00 0.00 72.50 68.92 3d4n s THR 92 CO 0.00 0.57 1.61 0.23 -2.21 0.00 0.00 174.62 174.81 3d4n n MET 93 N 2.62 0.93 0.15 7.08 0.00 -1.26 -2.32 117.12 124.32 3d4n n MET 93 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 57.70 57.65 3d4n n MET 93 Cb 0.53 -1.29 0.49 0.00 0.00 0.00 0.00 33.22 32.94 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 0.00 0.00 -4.44 0.03 5.08 -1.94 -3.41 114.58 109.91 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 0.00 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.00 3d4n h GLU 94 CO 0.00 0.00 -0.43 0.34 -1.00 0.00 0.00 179.01 177.92 3d4n s ASP 95 N -4.59 5.83 0.38 1.42 -1.08 -0.98 -4.96 116.67 112.70 3d4n s ASP 95 Ca 0.05 -1.32 0.13 0.00 -0.52 0.00 0.00 52.55 50.89 3d4n s ASP 95 Cb 0.10 -2.06 0.77 0.00 -1.46 0.00 0.00 42.92 40.27 3d4n s ASP 95 CO 0.47 -0.54 1.85 0.24 0.52 0.00 0.00 175.17 177.71 3d4n h MET 96 N 8.53 0.00 0.10 4.34 2.86 -1.87 -2.12 114.93 126.77 3d4n h MET 96 Ca -0.25 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3d4n h MET 96 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 3d4n h MET 96 CO 0.77 0.34 -0.05 1.15 1.06 0.00 0.00 176.91 180.19 3d4n h THR 97 N 0.00 1.02 -0.07 2.22 2.02 -1.96 -2.01 112.91 114.13 3d4n h THR 97 Ca -0.00 -0.45 0.04 0.00 0.77 0.00 0.00 66.41 66.76 3d4n h THR 97 Cb 0.61 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.28 3d4n h THR 97 CO 0.04 0.11 -0.30 0.15 0.37 0.00 0.00 175.52 175.90 3d4n h PHE 98 N -0.34 -0.82 -0.58 3.16 3.57 -1.81 0.18 116.94 120.31 3d4n h PHE 98 Ca -0.01 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.63 3d4n h PHE 98 Cb 0.29 0.37 -0.09 0.00 2.79 0.00 0.00 35.95 39.31 3d4n h PHE 98 CO -0.00 -0.38 0.08 0.00 -2.23 0.00 0.00 178.31 175.77 3d4n h ALA 99 N 0.41 0.63 -0.51 2.41 0.00 -1.42 0.49 119.26 121.27 3d4n h ALA 99 Ca 0.08 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3d4n h ALA 99 Cb 0.53 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3d4n h ALA 99 CO -0.30 -0.34 0.33 1.49 0.00 0.00 0.00 179.25 180.43 3d4n h GLU 100 N 0.20 0.65 0.00 0.00 4.81 -0.59 -2.36 114.58 117.28 3d4n h GLU 100 Ca 0.30 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.43 3d4n h GLU 100 Cb 0.45 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3d4n h GLU 100 CO -0.42 0.43 -0.31 1.96 -0.73 0.00 0.00 179.01 179.93 3d4n h GLN 101 N 0.66 0.00 -0.01 1.92 4.20 0.73 -3.22 115.11 119.39 3d4n h GLN 101 Ca 0.19 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.73 3d4n h GLN 101 Cb -0.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 3d4n h GLN 101 CO -0.06 0.31 -0.80 0.35 -0.67 0.00 0.00 178.83 177.96 3d4n h PHE 102 N 0.00 0.19 -0.02 2.96 3.57 0.45 -2.31 116.94 121.78 3d4n h PHE 102 Ca -0.00 -0.10 -0.11 0.00 3.53 0.00 0.00 57.97 61.29 3d4n h PHE 102 Cb 0.75 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.47 3d4n h PHE 102 CO 0.00 0.87 -0.41 0.28 -2.23 0.00 0.00 178.31 176.82 3d4n h VAL 103 N 0.08 1.47 -0.64 1.41 2.07 -1.55 -0.62 116.25 118.47 3d4n h VAL 103 Ca -0.03 -1.94 0.11 0.00 0.82 0.00 0.00 66.70 65.67 3d4n h VAL 103 Cb 1.39 2.58 -0.08 0.00 -1.52 0.00 0.00 31.29 33.66 3d4n h VAL 103 CO 0.12 0.55 0.20 0.00 0.02 0.00 0.00 177.57 178.46 3d4n h ALA 104 N 0.33 0.82 -0.24 1.67 0.00 -1.59 0.58 119.26 120.82 3d4n h ALA 104 Ca -0.05 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 3d4n h ALA 104 Cb 1.12 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3d4n h ALA 104 CO 0.08 -0.25 -0.52 0.37 0.00 0.00 0.00 179.25 178.94 3d4n h GLN 105 N 0.35 0.69 -0.38 0.00 5.75 -1.41 -2.74 115.11 117.36 3d4n h GLN 105 Ca 0.34 -0.42 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 3d4n h GLN 105 Cb 0.48 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 3d4n h GLN 105 CO -0.37 1.04 -0.05 0.00 -2.65 0.00 0.00 178.83 176.80 3d4n h ALA 106 N 0.88 1.20 0.00 3.38 0.00 -0.46 -1.44 119.26 122.83 3d4n h ALA 106 Ca 0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3d4n h ALA 106 Cb 1.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3d4n h ALA 106 CO 0.11 0.52 -0.32 0.78 0.00 0.00 0.00 179.25 180.33 3d4n h GLY 107 N 0.93 0.00 1.47 0.00 0.00 -0.83 -2.17 103.07 102.47 3d4n h GLY 107 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.18 3d4n h GLY 107 CO 0.02 0.00 -1.13 0.50 0.00 0.00 0.00 176.54 175.93 3d4n h LYS 108 N 0.00 0.44 -0.00 4.80 1.57 -1.10 0.88 116.57 123.16 3d4n h LYS 108 Ca -0.00 -0.58 -0.08 0.00 -1.87 0.00 0.00 60.65 58.11 3d4n h LYS 108 Cb 0.66 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3d4n h LYS 108 CO 0.04 1.23 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.70 3d4n h LEU 109 N 0.20 0.01 0.00 2.94 3.38 -1.06 -3.28 115.31 117.50 3d4n h LEU 109 Ca -0.13 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 3d4n h LEU 109 Cb 1.81 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 3d4n h LEU 109 CO 0.20 0.39 -1.89 0.23 0.09 0.00 0.00 178.44 177.46 3d4n n MET 110 N -4.08 0.86 -2.07 1.13 2.81 -0.83 -5.02 117.12 109.92 3d4n n MET 110 Ca -0.02 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 3d4n n MET 110 Cb 0.42 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 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 1.73 0.54 0.00 3.03 0.00 0.21 -4.96 105.19 105.74 3d4n n GLY 111 Ca -0.12 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.89 0.43 3.64 -0.02 0.00 -0.63 -5.05 105.19 102.67 3d4n n GLY 112 Ca 0.00 -2.20 -0.05 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.85 -0.11 0.99 2.96 -1.26 -4.53 118.68 115.88 3d4n s LEU 113 Ca 0.00 1.34 0.07 0.00 -0.22 0.00 0.00 54.13 55.32 3d4n s LEU 113 Cb 0.00 2.22 -0.12 0.00 0.50 0.00 0.00 46.19 48.79 3d4n s LEU 113 CO 0.00 -0.21 -0.01 0.47 -1.32 0.00 0.00 176.35 175.28 3d4n n ASP 114 N 4.28 2.55 -3.74 3.68 8.00 0.10 -4.27 116.55 127.14 3d4n n ASP 114 Ca -0.19 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.14 3d4n n ASP 114 Cb 0.58 0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 42.00 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 -2.26 0.04 -0.42 -1.24 1.75 -1.16 -0.45 119.30 115.56 3d4n s MET 115 Ca -0.09 0.33 -0.07 0.00 -1.25 0.00 0.00 55.69 54.62 3d4n s MET 115 Cb 0.04 -0.22 0.09 0.00 2.84 0.00 0.00 34.83 37.58 3d4n s MET 115 CO 0.40 -0.19 0.24 -1.17 -0.65 0.00 0.00 175.02 173.65 3d4n s LEU 116 N 1.28 5.19 -0.39 4.11 2.96 0.42 -0.96 118.68 131.30 3d4n s LEU 116 Ca -0.07 -1.73 -0.18 0.00 -0.22 0.00 0.00 54.13 51.93 3d4n s LEU 116 Cb -0.12 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.66 3d4n s LEU 116 CO -0.05 -0.55 0.48 -0.63 -1.32 0.00 0.00 176.35 174.28 3d4n s ILE 117 N 1.31 5.04 -0.34 6.68 1.01 -0.49 0.06 121.20 134.47 3d4n s ILE 117 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.59 3d4n s ILE 117 Cb -0.23 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.24 3d4n s ILE 117 CO -0.01 -0.34 0.17 -0.76 0.00 0.00 0.00 174.94 174.00 3d4n s LEU 118 N 2.31 4.35 0.00 2.97 1.43 0.89 -2.66 118.68 127.97 3d4n s LEU 118 Ca 0.16 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 3d4n s LEU 118 Cb -0.16 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.06 3d4n s LEU 118 CO 0.14 -0.28 0.00 -3.20 0.23 0.00 0.00 176.35 173.24 3d4n n ASN 119 N 4.98 1.22 -4.48 2.29 2.85 -1.26 -1.25 115.26 119.60 3d4n n ASN 119 Ca -0.13 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 53.95 3d4n n ASN 119 Cb 0.48 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.52 3d4n n ASN 119 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d4n n HIS 120 N -2.03 -0.40 -4.14 1.20 1.44 -1.25 -4.89 115.22 105.15 3d4n n HIS 120 Ca 0.00 0.50 -0.09 0.00 -2.01 0.00 0.00 57.72 56.12 3d4n n HIS 120 Cb 0.19 -2.00 -0.10 0.00 0.12 0.00 0.00 29.99 28.20 3d4n n HIS 120 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3d4n s ILE 121 N -1.59 0.34 0.40 0.61 -4.36 -1.26 -4.76 121.20 110.58 3d4n s ILE 121 Ca 0.67 -1.88 -0.20 0.00 -0.26 0.00 0.00 60.65 58.98 3d4n s ILE 121 Cb -0.50 -1.75 -0.10 0.00 1.25 0.00 0.00 42.46 41.35 3d4n s ILE 121 CO 0.56 -0.78 0.90 0.28 0.24 0.00 0.00 174.94 176.13 3d4n s THR 122 N -3.86 4.45 -0.34 8.37 -1.32 -1.26 -4.94 115.64 116.73 3d4n s THR 122 Ca 0.14 1.38 -0.43 0.00 -1.21 0.00 0.00 61.69 61.57 3d4n s THR 122 Cb 0.07 -3.62 -0.18 0.00 -1.51 0.00 0.00 72.50 67.26 3d4n s THR 122 CO -0.04 -0.26 1.63 0.59 -2.21 0.00 0.00 174.62 174.33 3d4n n ASN 123 N -0.50 1.74 -3.97 8.08 3.02 -1.26 -4.94 115.26 117.43 3d4n n ASN 123 Ca 0.06 1.13 -0.16 0.00 -0.03 0.00 0.00 54.58 55.58 3d4n n ASN 123 Cb 0.54 -1.02 -0.14 0.00 -0.61 0.00 0.00 39.78 38.54 3d4n n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d4n s THR 124 N 3.01 0.42 0.27 3.41 2.01 -1.26 -5.07 115.64 118.44 3d4n s THR 124 Ca 1.00 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.73 3d4n s THR 124 Cb -1.26 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 3d4n s THR 124 CO 0.71 0.07 0.18 -0.94 -0.69 0.00 0.00 174.62 173.96 3d4n s SER 125 N -0.25 1.05 -0.37 3.53 1.04 -1.26 -4.97 113.70 112.47 3d4n s SER 125 Ca 0.01 -1.55 -0.29 0.00 0.48 0.00 0.00 55.95 54.60 3d4n s SER 125 Cb -0.03 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.53 3d4n s SER 125 CO -0.00 -0.92 1.26 -0.76 0.98 0.00 0.00 173.24 173.80 3d4n s LEU 126 N -3.29 3.76 -0.20 2.42 1.43 -1.26 -4.87 118.68 116.68 3d4n s LEU 126 Ca 0.38 0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 3d4n s LEU 126 Cb 0.05 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.79 3d4n s LEU 126 CO 0.18 -1.17 0.48 0.20 0.23 0.00 0.00 176.35 176.27 3d4n s ASN 127 N 2.82 -0.62 0.43 2.29 -0.87 -1.08 -5.09 114.94 112.82 3d4n s ASN 127 Ca 0.54 1.04 -0.25 0.00 -1.57 0.00 0.00 52.86 52.62 3d4n s ASN 127 Cb -0.13 0.93 -0.10 0.00 -0.02 0.00 0.00 41.25 41.93 3d4n s ASN 127 CO 0.26 -0.20 1.16 0.18 -2.57 0.00 0.00 177.10 175.93 3d4n n LEU 128 N 4.18 3.53 -4.75 0.60 4.77 -1.26 -4.43 117.00 119.65 3d4n n LEU 128 Ca -0.22 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.42 3d4n n LEU 128 Cb 0.56 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.18 3d4n n LEU 128 CO 0.06 -1.01 0.91 0.12 -1.33 0.00 0.00 177.39 176.15 3d4n s PHE 129 N -1.24 3.35 -0.29 -1.77 5.36 -1.26 -5.01 117.98 117.12 3d4n s PHE 129 Ca 0.63 1.41 0.04 0.00 -0.96 0.00 0.00 56.93 58.04 3d4n s PHE 129 Cb -0.52 -3.49 0.18 0.00 -0.34 0.00 0.00 43.02 38.84 3d4n s PHE 129 CO 0.57 -1.39 0.48 -1.58 -1.46 0.00 0.00 175.22 171.84 3d4n s HIS 130 N -0.35 -1.35 -1.38 10.12 2.46 -1.26 -4.97 115.29 118.56 3d4n s HIS 130 Ca 0.52 0.61 -0.00 0.00 0.47 0.00 0.00 55.06 56.66 3d4n s HIS 130 Cb -0.35 0.03 0.00 0.00 -0.13 0.00 0.00 32.58 32.14 3d4n s HIS 130 CO 0.40 -1.03 0.01 -0.40 -2.47 0.00 0.00 174.74 171.25 3d4n n ASP 131 N 5.37 0.81 -2.94 9.88 5.68 -1.26 -4.86 116.55 129.22 3d4n n ASP 131 Ca 0.03 -1.14 -0.33 0.00 -0.50 0.00 0.00 54.79 52.84 3d4n n ASP 131 Cb 0.51 -1.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.08 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 -2.54 5.93 -0.03 -1.12 -0.08 -1.26 -4.81 116.55 112.63 3d4n n ASP 132 Ca -0.29 -3.74 0.16 0.00 -1.51 0.00 0.00 54.79 49.41 3d4n n ASP 132 Cb 0.62 -0.79 0.59 0.00 2.34 0.00 0.00 41.12 43.89 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 2.45 0.82 -0.30 5.18 2.04 -1.99 -1.28 117.51 124.43 3d4n h ILE 133 Ca 0.38 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 66.10 3d4n h ILE 133 Cb 0.47 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3d4n h ILE 133 CO 1.06 0.04 -0.08 0.45 0.00 0.00 0.00 178.15 179.62 3d4n h HIS 134 N 0.21 0.52 0.00 1.37 3.86 -1.99 0.80 115.15 119.91 3d4n h HIS 134 Ca 0.26 -0.07 -0.13 0.00 -1.16 0.00 0.00 60.37 59.27 3d4n h HIS 134 Cb 0.74 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 3d4n h HIS 134 CO -0.00 0.57 -0.62 1.25 0.86 0.00 0.00 177.93 179.99 3d4n h HIS 135 N 0.47 0.00 -0.04 2.45 -0.00 -1.66 -1.84 115.15 114.53 3d4n h HIS 135 Ca 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 3d4n h HIS 135 Cb 0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.83 3d4n h HIS 135 CO 0.01 0.62 -0.03 0.28 -0.00 0.00 0.00 177.93 178.81 3d4n h VAL 136 N 0.00 1.36 -0.53 5.26 2.07 -0.91 -1.78 116.25 121.72 3d4n h VAL 136 Ca -0.01 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 3d4n h VAL 136 Cb 1.38 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 3d4n h VAL 136 CO 0.08 0.30 0.22 -0.09 0.02 0.00 0.00 177.57 178.10 3d4n h ARG 137 N -0.33 0.79 -0.37 1.57 2.43 -0.90 -1.76 114.38 115.81 3d4n h ARG 137 Ca 0.01 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 3d4n h ARG 137 Cb 0.50 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3d4n h ARG 137 CO 0.01 0.69 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.82 3d4n h LYS 138 N 0.71 0.73 -0.46 0.20 3.64 -1.39 -0.74 116.57 119.27 3d4n h LYS 138 Ca 0.18 -0.29 0.08 0.00 -1.27 0.00 0.00 60.65 59.34 3d4n h LYS 138 Cb 0.19 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 3d4n h LYS 138 CO -0.02 0.89 0.08 0.77 -2.27 0.00 0.00 179.45 178.91 3d4n h SER 139 N 0.53 -0.02 0.07 4.20 0.02 -1.26 -0.38 113.55 116.71 3d4n h SER 139 Ca 0.09 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 3d4n h SER 139 Cb 0.63 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 3d4n h SER 139 CO 0.04 0.02 -0.20 -0.03 -1.14 0.00 0.00 176.83 175.53 3d4n h MET 140 N 0.21 0.25 0.08 3.45 1.85 -0.86 0.26 114.93 120.18 3d4n h MET 140 Ca 0.23 -0.07 -0.19 0.00 -0.61 0.00 0.00 59.70 59.06 3d4n h MET 140 Cb 0.30 -0.03 0.02 0.00 0.43 0.00 0.00 31.60 32.32 3d4n h MET 140 CO -0.30 0.45 -0.79 0.93 -0.40 0.00 0.00 176.91 176.79 3d4n h GLU 141 N 0.23 0.39 0.03 0.39 5.08 -0.31 0.28 114.58 120.66 3d4n h GLU 141 Ca 0.04 -0.53 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 3d4n h GLU 141 Cb 0.49 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3d4n h GLU 141 CO 0.03 1.21 -0.21 0.28 -1.00 0.00 0.00 179.01 179.32 3d4n h VAL 142 N -0.18 1.72 0.00 3.13 2.07 -1.06 -0.72 116.25 121.21 3d4n h VAL 142 Ca -0.12 -2.39 -0.15 0.00 0.82 0.00 0.00 66.70 64.86 3d4n h VAL 142 Cb 1.55 3.33 -0.02 0.00 -1.52 0.00 0.00 31.29 34.63 3d4n h VAL 142 CO 0.15 0.63 -0.69 0.78 0.02 0.00 0.00 177.57 178.46 3d4n h ASN 143 N -0.86 0.00 0.00 0.57 4.21 -0.64 -3.39 115.58 115.47 3d4n h ASN 143 Ca -0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.47 3d4n h ASN 143 Cb 1.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.35 3d4n h ASN 143 CO 0.03 0.69 -0.29 0.33 -1.29 0.00 0.00 177.43 176.90 3d4n n PHE 144 N -3.62 -0.12 -0.20 1.19 7.35 -1.03 -4.72 117.46 116.31 3d4n n PHE 144 Ca -0.01 0.02 -0.09 0.00 -0.76 0.00 0.00 57.45 56.61 3d4n n PHE 144 Cb 0.70 0.04 0.02 0.00 0.35 0.00 0.00 39.48 40.58 3d4n n PHE 144 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 3d4n h LEU 145 N 0.00 0.98 -1.09 -2.13 5.85 -0.91 -2.76 115.31 115.25 3d4n h LEU 145 Ca 0.00 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.45 3d4n h LEU 145 Cb 0.29 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 3d4n h LEU 145 CO 0.00 1.04 0.62 0.77 -0.34 0.00 0.00 178.44 180.53 3d4n h SER 146 N 0.88 1.02 -0.95 1.25 4.64 -1.32 -0.87 113.55 118.20 3d4n h SER 146 Ca 0.16 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.54 3d4n h SER 146 Cb 0.54 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 3d4n h SER 146 CO 0.03 0.70 0.62 1.88 -0.87 0.00 0.00 176.83 179.18 3d4n h TYR 147 N 1.18 1.12 -0.30 4.77 -1.99 -1.72 0.16 116.97 120.19 3d4n h TYR 147 Ca 0.37 0.03 -0.14 0.00 2.00 0.00 0.00 58.73 61.00 3d4n h TYR 147 Cb 0.01 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 38.37 3d4n h TYR 147 CO -0.00 0.58 -0.35 0.28 -0.00 0.00 0.00 178.16 178.67 3d4n h VAL 148 N 1.10 1.29 -0.32 -2.88 2.07 -1.01 -1.19 116.25 115.30 3d4n h VAL 148 Ca 0.41 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 3d4n h VAL 148 Cb 0.19 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3d4n h VAL 148 CO -0.16 0.49 0.02 0.58 0.02 0.00 0.00 177.57 178.53 3d4n h VAL 149 N 0.53 1.25 -0.40 2.57 2.07 -0.67 -0.50 116.25 121.09 3d4n h VAL 149 Ca 0.04 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.68 3d4n h VAL 149 Cb 0.93 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 3d4n h VAL 149 CO 0.08 0.29 0.24 -0.07 0.02 0.00 0.00 177.57 178.13 3d4n h LEU 150 N 0.36 0.38 -0.42 2.57 3.38 -0.72 -1.60 115.31 119.27 3d4n h LEU 150 Ca 0.09 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3d4n h LEU 150 Cb 0.40 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 3d4n h LEU 150 CO 0.01 0.27 0.06 0.74 0.09 0.00 0.00 178.44 179.62 3d4n h THR 151 N 0.48 0.75 -0.48 0.22 2.02 -0.93 0.50 112.91 115.47 3d4n h THR 151 Ca 0.16 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 3d4n h THR 151 Cb 0.01 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 3d4n h THR 151 CO -0.08 0.03 0.17 0.58 0.37 0.00 0.00 175.52 176.60 3d4n h VAL 152 N 0.18 1.18 -0.02 3.16 2.07 -0.67 0.20 116.25 122.36 3d4n h VAL 152 Ca 0.21 -0.60 -0.18 0.00 0.82 0.00 0.00 66.70 66.95 3d4n h VAL 152 Cb 0.27 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3d4n h VAL 152 CO -0.29 0.23 -0.78 0.00 0.02 0.00 0.00 177.57 176.75 3d4n h ALA 153 N 1.51 0.65 0.00 1.67 0.00 -0.60 -3.22 119.26 119.26 3d4n h ALA 153 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3d4n h ALA 153 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3d4n h ALA 153 CO -0.01 0.87 -0.63 0.00 0.00 0.00 0.00 179.25 179.47 3d4n h ALA 154 N 1.08 0.67 -0.87 0.00 0.00 -0.31 -3.39 119.26 116.43 3d4n h ALA 154 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3d4n h ALA 154 Cb 1.37 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 3d4n h ALA 154 CO 0.12 0.00 0.57 1.25 0.00 0.00 0.00 179.25 181.18 3d4n h LEU 155 N 0.00 0.96 -0.83 0.00 5.85 -0.99 -1.80 115.31 118.50 3d4n h LEU 155 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3d4n h LEU 155 Cb 0.96 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 3d4n h LEU 155 CO 0.00 0.67 0.53 -0.65 -0.34 0.00 0.00 178.44 178.65 3d4n h PRO 156 N 1.12 1.00 -0.03 5.25 0.11 -1.79 -0.94 132.00 136.73 3d4n h PRO 156 Ca 0.34 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.28 3d4n h PRO 156 Cb -0.05 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.82 3d4n h PRO 156 CO -0.10 0.66 -0.46 0.52 -0.21 0.00 0.00 178.00 178.42 3d4n h MET 157 N 1.03 0.07 0.00 1.05 2.86 -1.66 -2.43 114.93 115.85 3d4n h MET 157 Ca 0.33 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 3d4n h MET 157 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 3d4n h MET 157 CO -0.12 0.52 -0.35 -0.07 1.06 0.00 0.00 176.91 177.95 3d4n h LEU 158 N 0.06 0.00 -0.10 1.22 3.38 -1.05 -2.71 115.31 116.12 3d4n h LEU 158 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 3d4n h LEU 158 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3d4n h LEU 158 CO 0.06 0.05 -1.02 0.11 0.09 0.00 0.00 178.44 177.73 3d4n h LYS 159 N 0.00 0.37 -0.57 1.13 1.57 -1.05 0.23 116.57 118.25 3d4n h LYS 159 Ca -0.00 -0.45 -0.06 0.00 -1.87 0.00 0.00 60.65 58.26 3d4n h LYS 159 Cb 1.04 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 3d4n h LYS 159 CO 0.01 1.14 0.11 0.37 -0.57 0.00 0.00 179.45 180.50 3d4n h GLN 160 N 0.19 0.90 -0.38 3.15 5.75 -1.32 -3.11 115.11 120.29 3d4n h GLN 160 Ca -0.10 -0.20 -0.07 0.00 -0.15 0.00 0.00 58.65 58.13 3d4n h GLN 160 Cb 1.68 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 30.07 3d4n h GLN 160 CO 0.17 0.82 0.03 -1.13 -2.65 0.00 0.00 178.83 176.08 3d4n n SER 161 N -4.25 3.92 -4.05 -0.69 3.41 -1.03 -4.98 113.62 105.96 3d4n n SER 161 Ca 0.04 -3.18 -0.40 0.00 -0.26 0.00 0.00 58.87 55.06 3d4n n SER 161 Cb 0.25 -0.61 0.01 0.00 -0.26 0.00 0.00 64.21 63.61 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 -0.49 -3.27 -1.78 4.04 3.02 -0.90 -4.91 115.26 110.97 3d4n n ASN 162 Ca 0.27 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 3d4n n ASN 162 Cb 1.03 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.97 1.68 3.26 7.41 0.00 0.74 -4.84 105.19 111.47 3d4n n GLY 163 Ca -0.10 -2.08 -0.26 0.00 0.00 0.00 0.00 46.02 43.57 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 2.55 -0.20 1.61 0.01 0.40 -1.53 113.70 115.54 3d4n s SER 164 Ca 0.00 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 3d4n s SER 164 Cb 0.00 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.01 3d4n s SER 164 CO 0.00 0.19 -0.12 -0.63 0.41 0.00 0.00 173.24 173.09 3d4n s ILE 165 N -0.74 2.71 -0.20 1.44 1.01 -0.00 -0.43 121.20 124.99 3d4n s ILE 165 Ca 0.08 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 3d4n s ILE 165 Cb -0.09 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 3d4n s ILE 165 CO 0.01 0.48 0.02 -0.69 0.00 0.00 0.00 174.94 174.77 3d4n s VAL 166 N 1.34 4.14 -0.22 2.92 1.01 0.11 0.05 120.40 129.74 3d4n s VAL 166 Ca 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 3d4n s VAL 166 Cb -0.14 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 3d4n s VAL 166 CO -0.08 0.42 -0.03 -0.69 0.00 0.00 0.00 175.10 174.72 3d4n s VAL 167 N 0.98 3.45 -0.18 2.92 1.01 0.27 -0.08 120.40 128.77 3d4n s VAL 167 Ca 0.02 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 3d4n s VAL 167 Cb -0.14 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 3d4n s VAL 167 CO 0.02 0.41 0.68 -0.69 0.00 0.00 0.00 175.10 175.51 3d4n s VAL 168 N 1.49 4.99 0.00 2.92 1.01 -0.38 0.05 120.40 130.49 3d4n s VAL 168 Ca 0.06 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.33 3d4n s VAL 168 Cb -0.14 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.25 3d4n s VAL 168 CO -0.03 0.10 0.00 -0.24 0.00 0.00 0.00 175.10 174.94 3d4n n SER 169 N 4.99 0.52 -3.92 3.32 2.88 0.48 -4.86 113.62 117.04 3d4n n SER 169 Ca -0.00 -0.38 -0.09 0.00 -1.33 0.00 0.00 58.87 57.08 3d4n n SER 169 Cb 0.50 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.25 0.21 0.27 -3.46 0.01 -1.25 -1.90 113.70 107.83 3d4n s SER 170 Ca 0.00 -0.69 -0.02 0.00 1.31 0.00 0.00 55.95 56.55 3d4n s SER 170 Cb 0.00 0.29 0.58 0.00 0.21 0.00 0.00 66.02 67.09 3d4n s SER 170 CO 0.00 -0.65 1.66 -0.07 0.41 0.00 0.00 173.24 174.59 3d4n h LEU 171 N 3.03 -0.01 0.00 2.44 3.38 -1.46 0.75 115.31 123.43 3d4n h LEU 171 Ca -0.34 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3d4n h LEU 171 Cb 1.18 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3d4n h LEU 171 CO 0.57 -0.10 0.00 0.00 0.09 0.00 0.00 178.44 179.00 3d4n n ALA 172 N -2.71 1.32 -0.32 1.53 0.00 -1.26 -0.81 120.51 118.26 3d4n n ALA 172 Ca 0.18 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.72 3d4n n ALA 172 Cb 0.56 -1.04 0.31 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.09 2.47 0.00 0.00 0.00 0.26 -4.49 105.19 102.34 3d4n n GLY 173 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 1.57 0.33 -4.48 1.61 4.76 0.01 -4.38 118.16 117.58 3d4n n LYS 174 Ca 0.23 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.45 3d4n n LYS 174 Cb 0.61 -0.68 -0.11 0.00 -1.84 0.00 0.00 35.03 33.02 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 -1.35 1.49 -0.09 -0.18 -7.23 -0.57 -5.14 120.40 107.33 3d4n s VAL 175 Ca 0.00 -2.03 -0.13 0.00 -1.81 0.00 0.00 61.98 58.01 3d4n s VAL 175 Cb 0.00 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 3d4n s VAL 175 CO 0.00 -0.08 0.31 0.00 -0.31 0.00 0.00 175.10 175.02 3d4n s ALA 176 N -3.09 3.69 0.16 1.32 0.00 -1.26 -4.29 121.76 118.28 3d4n s ALA 176 Ca 0.34 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 51.99 3d4n s ALA 176 Cb 0.08 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 3d4n s ALA 176 CO 0.15 0.35 -0.16 0.71 0.00 0.00 0.00 175.76 176.81 3d4n s TYR 177 N -0.44 1.66 0.52 0.00 1.51 -1.26 -5.07 117.35 114.26 3d4n s TYR 177 Ca 0.19 -0.52 -0.18 0.00 -1.01 0.00 0.00 57.07 55.56 3d4n s TYR 177 Cb -0.14 -0.83 -0.07 0.00 -0.11 0.00 0.00 41.96 40.80 3d4n s TYR 177 CO 0.08 0.28 1.00 -1.25 -1.11 0.00 0.00 175.55 174.55 3d4n s PRO 178 N -2.96 3.82 0.00 -1.71 0.04 -1.26 -4.28 135.00 128.66 3d4n s PRO 178 Ca 0.15 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.29 3d4n s PRO 178 Cb -0.04 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3d4n s PRO 178 CO 0.05 -0.38 0.00 -1.33 0.04 0.00 0.00 177.00 175.38 3d4n n MET 179 N -1.45 0.00 -2.69 4.56 2.81 -1.26 -4.87 117.12 114.22 3d4n n MET 179 Ca 0.08 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.87 3d4n n MET 179 Cb 0.54 -2.35 0.03 0.00 -0.71 0.00 0.00 33.22 30.73 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 -2.37 0.91 0.11 2.03 0.24 -1.26 -2.64 118.33 115.35 3d4n n VAL 180 Ca 0.00 -3.09 -0.12 0.00 -2.04 0.00 0.00 64.34 59.10 3d4n n VAL 180 Cb 0.00 0.63 -0.08 0.00 -1.47 0.00 0.00 33.84 32.93 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 2.98 -0.33 -0.01 2.33 0.00 -1.86 0.04 119.26 122.40 3d4n h ALA 181 Ca -0.09 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.64 3d4n h ALA 181 Cb 1.17 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 3d4n h ALA 181 CO 0.49 -0.44 -0.17 0.00 0.00 0.00 0.00 179.25 179.12 3d4n h ALA 182 N -0.29 -0.20 -0.00 0.00 0.00 -1.93 0.90 119.26 117.74 3d4n h ALA 182 Ca -0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d4n h ALA 182 Cb 0.51 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3d4n h ALA 182 CO 0.06 -0.66 -0.31 -0.92 0.00 0.00 0.00 179.25 177.41 3d4n h TYR 183 N -0.27 -0.92 -0.98 0.00 3.20 -1.91 -1.88 116.97 114.20 3d4n h TYR 183 Ca 0.06 0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.16 3d4n h TYR 183 Cb 0.35 0.40 -0.09 0.00 1.54 0.00 0.00 36.73 38.93 3d4n h TYR 183 CO -0.23 -0.33 0.62 0.77 -1.64 0.00 0.00 178.16 177.34 3d4n h SER 184 N -0.39 0.64 -0.88 -2.11 0.02 -0.84 0.14 113.55 110.12 3d4n h SER 184 Ca 0.01 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3d4n h SER 184 Cb 0.42 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 3d4n h SER 184 CO -0.21 0.23 0.50 0.00 -1.14 0.00 0.00 176.83 176.22 3d4n h ALA 185 N 1.63 1.13 -0.00 3.77 0.00 -0.27 -0.99 119.26 124.52 3d4n h ALA 185 Ca 0.55 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 55.17 3d4n h ALA 185 Cb 1.03 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3d4n h ALA 185 CO -0.31 0.61 -0.80 0.66 0.00 0.00 0.00 179.25 179.42 3d4n h SER 186 N 1.22 0.11 0.90 0.00 4.64 0.01 -2.27 113.55 118.18 3d4n h SER 186 Ca 0.31 -0.09 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 3d4n h SER 186 Cb -0.01 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 3d4n h SER 186 CO -0.05 0.86 -0.70 0.11 -0.87 0.00 0.00 176.83 176.18 3d4n h LYS 187 N 0.05 0.00 -0.07 4.77 1.79 -1.04 -2.57 116.57 119.51 3d4n h LYS 187 Ca -0.02 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.27 3d4n h LYS 187 Cb 1.40 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.04 3d4n h LYS 187 CO 0.11 0.70 -0.74 0.74 -1.08 0.00 0.00 179.45 179.18 3d4n h PHE 188 N 0.00 0.50 -0.77 -1.35 0.04 -1.14 -3.09 116.94 111.12 3d4n h PHE 188 Ca -0.01 -0.23 -0.00 0.00 2.80 0.00 0.00 57.97 60.53 3d4n h PHE 188 Cb 1.34 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 39.37 3d4n h PHE 188 CO 0.00 0.98 0.48 0.00 -0.60 0.00 0.00 178.31 179.17 3d4n h ALA 189 N 0.95 0.99 -0.62 2.45 0.00 -1.25 -2.11 119.26 119.67 3d4n h ALA 189 Ca -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3d4n h ALA 189 Cb 1.32 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3d4n h ALA 189 CO 0.12 0.44 0.22 -0.07 0.00 0.00 0.00 179.25 179.96 3d4n h LEU 190 N 1.06 0.88 0.53 0.00 3.38 -1.42 -0.92 115.31 118.82 3d4n h LEU 190 Ca 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3d4n h LEU 190 Cb -0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 3d4n h LEU 190 CO -0.05 0.84 -0.31 -0.78 0.09 0.00 0.00 178.44 178.22 3d4n h ASP 191 N 0.88 -0.77 -0.03 -0.43 1.82 -1.45 -0.44 116.42 115.99 3d4n h ASP 191 Ca 0.20 0.04 0.04 0.00 -0.39 0.00 0.00 57.03 56.92 3d4n h ASP 191 Cb 0.25 0.22 -0.06 0.00 0.68 0.00 0.00 39.33 40.43 3d4n h ASP 191 CO -0.01 -0.50 -0.36 1.23 -1.61 0.00 0.00 179.24 178.00 3d4n h GLY 192 N -0.79 -0.60 0.73 -0.78 0.00 -1.16 0.15 103.07 100.61 3d4n h GLY 192 Ca -0.06 0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 3d4n h GLY 192 CO 0.08 -0.24 -0.11 -2.75 0.00 0.00 0.00 176.54 173.52 3d4n h PHE 193 N -0.49 -0.28 -0.26 5.60 3.04 -1.15 -1.75 116.94 121.65 3d4n h PHE 193 Ca 0.06 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.87 3d4n h PHE 193 Cb 0.59 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 3d4n h PHE 193 CO -0.39 0.02 -0.41 0.74 -2.02 0.00 0.00 178.31 176.25 3d4n h PHE 194 N -0.58 0.76 -0.89 0.41 -1.00 -1.01 -0.75 116.94 113.89 3d4n h PHE 194 Ca -0.03 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 3d4n h PHE 194 Cb 0.42 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.78 3d4n h PHE 194 CO 0.01 0.95 0.49 0.77 -1.61 0.00 0.00 178.31 178.92 3d4n h SER 195 N 0.52 1.10 -0.25 2.17 0.02 -0.76 -0.08 113.55 116.26 3d4n h SER 195 Ca 0.04 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 3d4n h SER 195 Cb 0.94 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 3d4n h SER 195 CO 0.08 0.87 -0.03 -1.28 -1.14 0.00 0.00 176.83 175.33 3d4n h SER 196 N 1.24 0.46 0.58 3.07 0.87 -0.73 -2.83 113.55 116.21 3d4n h SER 196 Ca 0.31 -0.34 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 3d4n h SER 196 Cb 0.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 3d4n h SER 196 CO -0.05 0.70 -0.33 0.16 -0.53 0.00 0.00 176.83 176.77 3d4n h ILE 197 N 0.22 0.96 -0.51 2.23 3.07 -0.96 -2.44 117.51 120.08 3d4n h ILE 197 Ca 0.07 -1.26 0.01 0.00 1.55 0.00 0.00 64.86 65.23 3d4n h ILE 197 Cb 0.48 1.74 -0.03 0.00 -0.27 0.00 0.00 36.82 38.74 3d4n h ILE 197 CO 0.02 0.32 0.32 -0.09 -1.05 0.00 0.00 178.15 177.68 3d4n h ARG 198 N 0.00 0.63 -0.07 0.16 2.43 -0.78 0.85 114.38 117.61 3d4n h ARG 198 Ca -0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 3d4n h ARG 198 Cb 0.71 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3d4n h ARG 198 CO 0.04 0.42 -0.32 0.87 -1.51 0.00 0.00 179.97 179.47 3d4n h LYS 199 N 0.65 0.14 0.08 0.20 1.57 -1.28 -1.83 116.57 116.10 3d4n h LYS 199 Ca 0.19 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3d4n h LYS 199 Cb -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3d4n h LYS 199 CO -0.06 0.45 -0.04 0.93 -0.57 0.00 0.00 179.45 180.16 3d4n h GLU 200 N 0.12 -0.10 -0.83 3.15 5.08 -0.84 -2.72 114.58 118.44 3d4n h GLU 200 Ca 0.02 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.49 3d4n h GLU 200 Cb 0.63 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 3d4n h GLU 200 CO 0.05 0.19 0.54 1.88 -1.00 0.00 0.00 179.01 180.66 3d4n h TYR 201 N -0.40 0.81 -0.91 4.33 0.05 -0.71 -1.27 116.97 118.87 3d4n h TYR 201 Ca -0.01 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.83 3d4n h TYR 201 Cb 0.34 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.76 3d4n h TYR 201 CO 0.02 0.36 0.59 1.03 -1.05 0.00 0.00 178.16 179.12 3d4n h SER 202 N 0.75 0.98 0.30 3.88 0.87 -1.08 0.35 113.55 119.59 3d4n h SER 202 Ca 0.39 -0.01 -0.33 0.00 -1.23 0.00 0.00 61.79 60.61 3d4n h SER 202 Cb 0.49 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3d4n h SER 202 CO -0.16 0.67 -1.65 -0.37 -0.53 0.00 0.00 176.83 174.79 3d4n h VAL 203 N 1.14 1.04 -0.13 2.23 -1.51 -0.99 -3.23 116.25 114.80 3d4n h VAL 203 Ca 0.37 -2.63 0.00 0.00 -1.23 0.00 0.00 66.70 63.20 3d4n h VAL 203 Cb 0.02 2.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 3d4n h VAL 203 CO -0.12 0.84 0.00 -1.54 -1.23 0.00 0.00 177.57 175.51 3d4n n SER 204 N -3.54 1.50 -3.09 4.19 3.41 -0.58 -4.91 113.62 110.60 3d4n n SER 204 Ca -0.21 -2.11 -0.19 0.00 -0.26 0.00 0.00 58.87 56.10 3d4n n SER 204 Cb 1.07 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 64.66 3d4n n SER 204 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3d4n n ARG 205 N 0.05 -1.06 -3.79 4.33 0.00 -0.62 -4.96 116.66 110.60 3d4n n ARG 205 Ca 0.05 0.61 -0.37 0.00 -0.00 0.00 0.00 57.85 58.15 3d4n n ARG 205 Cb 0.32 -1.36 -0.13 0.00 -0.00 0.00 0.00 32.46 31.29 3d4n n ARG 205 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3d4n s VAL 206 N -2.07 3.88 -0.03 8.89 1.01 0.11 -5.01 120.40 127.18 3d4n s VAL 206 Ca 0.08 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 3d4n s VAL 206 Cb -0.01 -2.93 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 3d4n s VAL 206 CO 0.57 0.18 2.51 0.59 0.00 0.00 0.00 175.10 178.95 3d4n n ASN 207 N 4.85 5.41 -4.51 3.32 3.02 -1.26 -4.64 115.26 121.47 3d4n n ASN 207 Ca -0.15 -2.49 -0.37 0.00 -0.03 0.00 0.00 54.58 51.54 3d4n n ASN 207 Cb 0.49 -1.21 -0.12 0.00 -0.61 0.00 0.00 39.78 38.33 3d4n n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d4n s VAL 208 N 0.10 4.68 0.56 2.41 1.01 -1.26 -3.67 120.40 124.23 3d4n s VAL 208 Ca 0.23 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 3d4n s VAL 208 Cb 0.12 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 3d4n s VAL 208 CO -0.01 0.32 0.98 -0.94 0.00 0.00 0.00 175.10 175.45 3d4n s SER 209 N 1.58 6.38 -0.10 3.32 1.04 -0.58 -4.93 113.70 120.41 3d4n s SER 209 Ca 0.06 1.40 -0.02 0.00 0.48 0.00 0.00 55.95 57.88 3d4n s SER 209 Cb -0.15 -2.45 0.04 0.00 0.10 0.00 0.00 66.02 63.55 3d4n s SER 209 CO 0.06 -0.72 0.03 -0.63 0.98 0.00 0.00 173.24 172.95 3d4n s ILE 210 N -2.91 0.29 -0.24 -1.02 1.01 -1.26 -0.82 121.20 116.25 3d4n s ILE 210 Ca 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 61.18 3d4n s ILE 210 Cb -0.11 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.80 3d4n s ILE 210 CO 0.45 0.10 -0.05 -0.89 0.00 0.00 0.00 174.94 174.55 3d4n s THR 211 N 1.99 3.09 -0.30 2.92 2.01 0.11 -4.45 115.64 121.01 3d4n s THR 211 Ca 0.04 -0.83 -0.14 0.00 0.31 0.00 0.00 61.69 61.07 3d4n s THR 211 Cb -0.14 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 3d4n s THR 211 CO -0.06 0.27 0.30 -0.22 -0.69 0.00 0.00 174.62 174.23 3d4n s LEU 212 N 1.39 4.19 -0.21 4.42 2.96 -0.87 0.95 118.68 131.51 3d4n s LEU 212 Ca 0.02 -0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 53.82 3d4n s LEU 212 Cb -0.16 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 3d4n s LEU 212 CO -0.04 -0.19 0.14 0.00 -1.32 0.00 0.00 176.35 174.94 3d4n s VAL 214 N 0.53 3.20 -0.05 0.00 1.01 0.15 0.18 120.40 125.42 3d4n s VAL 214 Ca 0.08 -2.06 -0.04 0.00 0.00 0.00 0.00 61.98 59.96 3d4n s VAL 214 Cb -0.12 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 3d4n s VAL 214 CO -0.00 -0.67 0.16 -0.76 0.00 0.00 0.00 175.10 173.82 3d4n s LEU 215 N 1.12 4.33 0.00 3.92 1.43 -0.80 -2.42 118.68 126.26 3d4n s LEU 215 Ca 0.08 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 3d4n s LEU 215 Cb -0.22 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.60 3d4n s LEU 215 CO -0.04 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.46 3d4n n GLY 216 N 1.33 0.29 3.71 -3.19 0.00 0.53 -1.26 105.19 106.61 3d4n n GLY 216 Ca -0.14 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 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 4.37 0.02 0.99 2.96 -1.26 -4.92 118.68 120.84 3d4n s LEU 217 Ca 0.00 2.57 0.08 0.00 -0.22 0.00 0.00 54.13 56.55 3d4n s LEU 217 Cb 0.00 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 3d4n s LEU 217 CO 0.00 -0.81 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.36 3d4n s ILE 218 N 1.32 2.40 -0.18 6.68 -1.09 -1.26 -1.33 121.20 127.73 3d4n s ILE 218 Ca 0.70 -1.22 -0.06 0.00 -2.23 0.00 0.00 60.65 57.84 3d4n s ILE 218 Cb -0.42 -1.94 -0.22 0.00 -1.58 0.00 0.00 42.46 38.29 3d4n s ILE 218 CO 0.31 0.42 3.26 -0.90 -1.23 0.00 0.00 174.94 176.79 3d4n n ASP 219 N 1.88 5.13 -4.83 3.58 3.85 0.15 -4.61 116.55 121.70 3d4n n ASP 219 Ca -0.17 -2.40 -0.33 0.00 -0.71 0.00 0.00 54.79 51.18 3d4n n ASP 219 Cb 0.52 -1.30 -0.07 0.00 -1.35 0.00 0.00 41.12 38.92 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 1.35 4.50 0.15 2.12 -4.23 -1.26 -4.79 115.64 113.49 3d4n s THR 220 Ca 0.61 1.29 -0.26 0.00 -1.18 0.00 0.00 61.69 62.14 3d4n s THR 220 Cb 0.27 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.47 3d4n s THR 220 CO -0.01 -0.20 1.58 -0.08 -0.54 0.00 0.00 174.62 175.37 3d4n h GLU 221 N 2.23 -0.31 -0.83 3.99 4.81 -1.99 -0.63 114.58 121.85 3d4n h GLU 221 Ca -0.48 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 3d4n h GLU 221 Cb 1.18 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 3d4n h GLU 221 CO 0.63 -0.21 0.41 1.15 -0.73 0.00 0.00 179.01 180.27 3d4n h THR 222 N -0.32 1.25 -0.16 0.32 2.02 -1.96 -1.60 112.91 112.46 3d4n h THR 222 Ca 0.14 -0.69 -0.18 0.00 0.77 0.00 0.00 66.41 66.46 3d4n h THR 222 Cb 0.58 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3d4n h THR 222 CO -0.55 0.30 -0.64 0.00 0.37 0.00 0.00 175.52 175.00 3d4n h ALA 223 N 1.22 0.59 -0.51 6.16 0.00 -1.77 -1.37 119.26 123.58 3d4n h ALA 223 Ca 0.29 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3d4n h ALA 223 Cb 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3d4n h ALA 223 CO -0.04 0.71 0.00 0.52 0.00 0.00 0.00 179.25 180.44 3d4n h MET 224 N 0.42 0.86 -0.43 0.00 2.07 -0.87 -2.42 114.93 114.56 3d4n h MET 224 Ca -0.01 -0.24 -0.10 0.00 -2.07 0.00 0.00 59.70 57.27 3d4n h MET 224 Cb 1.21 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.83 3d4n h MET 224 CO 0.12 0.86 -0.14 -0.22 1.07 0.00 0.00 176.91 178.60 3d4n h LYS 225 N 0.80 0.85 0.00 1.72 3.64 -1.19 -2.76 116.57 119.63 3d4n h LYS 225 Ca 0.15 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 3d4n h LYS 225 Cb 0.48 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3d4n h LYS 225 CO 0.02 0.98 -0.06 0.00 -2.27 0.00 0.00 179.45 178.12 3d4n h ALA 226 N 0.85 1.89 -0.21 5.00 0.00 -0.79 -2.77 119.26 123.23 3d4n h ALA 226 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d4n h ALA 226 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3d4n h ALA 226 CO 0.05 0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.71 3d4n n VAL 227 N -4.46 2.11 0.30 0.00 0.24 -0.97 -4.36 118.33 111.18 3d4n n VAL 227 Ca -0.03 -1.88 0.15 0.00 -2.04 0.00 0.00 64.34 60.55 3d4n n VAL 227 Cb 0.14 -0.19 0.92 0.00 -1.47 0.00 0.00 33.84 33.24 3d4n n VAL 227 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3d4n h SER 228 N 1.46 0.00 -0.43 -1.34 4.64 -1.19 -2.42 113.55 114.26 3d4n h SER 228 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d4n h SER 228 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3d4n h SER 228 CO 0.17 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 3d4n n GLY 229 N -1.27 2.49 0.00 -0.77 0.00 -1.26 -5.13 105.19 99.24 3d4n n GLY 229 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3d4n n GLY 229 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d4n n ILE 230 N 0.52 0.00 0.00 -0.61 -6.64 -0.92 -5.26 119.36 106.45 3d4n n ILE 230 Ca 0.20 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.18 3d4n n ILE 230 Cb 0.90 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 39.10 3d4n n ILE 230 CO 0.00 0.00 0.00 1.15 -1.77 0.00 0.00 176.55 175.93 3d4n n MET 233 N 0.00 0.00 -2.73 6.28 3.85 -1.26 -5.18 117.12 118.08 3d4n n MET 233 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.70 56.28 3d4n n MET 233 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 33.22 32.14 3d4n n MET 233 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 3d4n s GLN 234 N -0.12 4.40 -0.13 3.17 2.00 -1.26 -5.03 119.66 122.69 3d4n s GLN 234 Ca 0.00 1.32 -0.08 0.00 -2.00 0.00 0.00 55.36 54.60 3d4n s GLN 234 Cb 0.00 -3.55 -0.04 0.00 0.80 0.00 0.00 33.01 30.22 3d4n s GLN 234 CO 0.00 -0.31 0.14 0.00 -0.50 0.00 0.00 175.29 174.62 3d4n s ALA 235 N 2.02 3.85 0.36 1.58 0.00 -1.26 -4.74 121.76 123.56 3d4n s ALA 235 Ca 0.46 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 3d4n s ALA 235 Cb -0.18 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 3d4n s ALA 235 CO 0.17 0.54 0.66 0.00 0.00 0.00 0.00 175.76 177.13 3d4n s ALA 236 N -0.80 3.50 0.23 0.00 0.00 -0.44 -4.74 121.76 119.51 3d4n s ALA 236 Ca 0.14 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 3d4n s ALA 236 Cb -0.12 -2.46 -0.09 0.00 0.00 0.00 0.00 23.12 20.45 3d4n s ALA 236 CO 0.03 0.05 1.21 -2.14 0.00 0.00 0.00 175.76 174.92 3d4n s PRO 237 N -3.88 4.49 0.16 0.00 0.02 -1.26 0.35 135.00 134.88 3d4n s PRO 237 Ca 0.47 1.94 -0.08 0.00 0.02 0.00 0.00 61.00 63.35 3d4n s PRO 237 Cb -0.10 -3.20 0.02 0.00 0.02 0.00 0.00 34.50 31.24 3d4n s PRO 237 CO 0.33 -0.07 1.48 1.57 -0.33 0.00 0.00 177.00 179.98 3d4n h LYS 238 N 4.71 0.77 0.16 5.54 2.10 -1.94 -2.19 116.57 125.71 3d4n h LYS 238 Ca -0.46 -0.45 0.01 0.00 -2.00 0.00 0.00 60.65 57.76 3d4n h LYS 238 Cb 1.21 0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.55 3d4n h LYS 238 CO 0.72 1.08 -0.27 1.49 -2.00 0.00 0.00 179.45 180.47 3d4n h GLU 239 N 0.61 -0.49 -0.80 0.07 4.81 -1.96 0.12 114.58 116.94 3d4n h GLU 239 Ca 0.03 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3d4n h GLU 239 Cb 1.05 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 3d4n h GLU 239 CO 0.10 -0.32 0.48 1.49 -0.73 0.00 0.00 179.01 180.03 3d4n h GLU 240 N -0.51 1.09 0.63 1.92 4.81 -1.98 -2.22 114.58 118.32 3d4n h GLU 240 Ca 0.02 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 3d4n h GLU 240 Cb 0.51 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3d4n h GLU 240 CO -0.13 0.77 -0.41 0.00 -0.73 0.00 0.00 179.01 178.51 3d4n h ALA 242 N -0.73 0.75 -0.11 0.00 0.00 -0.66 -0.58 119.26 117.92 3d4n h ALA 242 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d4n h ALA 242 Cb 0.81 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3d4n h ALA 242 CO 0.06 -0.40 0.07 1.25 0.00 0.00 0.00 179.25 180.23 3d4n h LEU 243 N 0.14 0.12 -1.62 0.00 5.85 -1.14 -2.43 115.31 116.22 3d4n h LEU 243 Ca 0.38 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 59.22 3d4n h LEU 243 Cb 0.65 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3d4n h LEU 243 CO -0.58 0.09 0.45 -0.33 -0.34 0.00 0.00 178.44 177.72 3d4n h GLU 244 N 0.14 0.39 -0.18 1.25 4.39 0.39 0.42 114.58 121.39 3d4n h GLU 244 Ca 0.04 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 3d4n h GLU 244 Cb -0.01 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 3d4n h GLU 244 CO -0.02 0.26 -0.56 0.82 -1.16 0.00 0.00 179.01 178.36 3d4n h ILE 245 N 0.40 1.32 -0.05 3.13 2.04 -0.84 -2.43 117.51 121.10 3d4n h ILE 245 Ca 0.32 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 3d4n h ILE 245 Cb 0.69 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3d4n h ILE 245 CO -0.09 0.56 -0.06 0.40 0.00 0.00 0.00 178.15 178.95 3d4n h ILE 246 N 0.42 1.39 -0.40 -0.67 2.04 -0.71 -2.73 117.51 116.85 3d4n h ILE 246 Ca 0.01 -1.28 0.05 0.00 1.00 0.00 0.00 64.86 64.64 3d4n h ILE 246 Cb 1.10 2.14 -0.08 0.00 -0.74 0.00 0.00 36.82 39.23 3d4n h ILE 246 CO 0.10 0.35 -0.56 0.11 0.00 0.00 0.00 178.15 178.16 3d4n h LYS 247 N -0.34 -0.39 -0.64 2.37 1.57 -1.01 0.12 116.57 118.25 3d4n h LYS 247 Ca 0.01 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 3d4n h LYS 247 Cb 0.60 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.90 3d4n h LYS 247 CO 0.02 -0.26 0.16 0.78 -0.57 0.00 0.00 179.45 179.58 3d4n h GLY 248 N -0.40 0.86 1.03 3.86 0.00 -1.46 0.17 103.07 107.13 3d4n h GLY 248 Ca 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 3d4n h GLY 248 CO -0.59 -0.12 0.01 -1.33 0.00 0.00 0.00 176.54 174.51 3d4n h GLY 249 N 0.29 1.02 1.23 4.60 0.00 -1.10 -0.87 103.07 108.25 3d4n h GLY 249 Ca 0.34 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 3d4n h GLY 249 CO -0.42 0.68 0.05 0.00 0.00 0.00 0.00 176.54 176.86 3d4n h ALA 250 N 0.96 1.02 -0.00 3.60 0.00 0.56 -1.73 119.26 123.67 3d4n h ALA 250 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d4n h ALA 250 Cb 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3d4n h ALA 250 CO 0.03 0.61 -0.00 1.28 0.00 0.00 0.00 179.25 181.17 3d4n n LEU 251 N -4.21 0.02 -2.92 0.00 4.77 0.46 -4.91 117.00 110.21 3d4n n LEU 251 Ca 0.03 0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.89 3d4n n LEU 251 Cb 0.30 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 3d4n n LEU 251 CO 0.42 0.00 0.10 0.54 -1.33 0.00 0.00 177.39 177.13 3d4n n ARG 252 N -1.07 -5.58 -2.53 3.23 1.74 -0.65 -2.13 116.66 109.67 3d4n n ARG 252 Ca 0.21 0.76 -0.33 0.00 -0.77 0.00 0.00 57.85 57.73 3d4n n ARG 252 Cb 0.15 -5.44 -0.04 0.00 -1.02 0.00 0.00 32.46 26.11 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 -5.84 3.96 0.24 5.56 -0.21 -0.42 -4.14 119.66 118.81 3d4n s GLN 253 Ca 0.38 1.10 0.10 0.00 0.02 0.00 0.00 55.36 56.97 3d4n s GLN 253 Cb -0.17 -2.13 0.23 0.00 1.00 0.00 0.00 33.01 31.94 3d4n s GLN 253 CO 0.48 -0.27 1.53 0.93 -2.12 0.00 0.00 175.29 175.84 3d4n h GLU 254 N 1.31 0.00 -2.95 2.91 5.08 -1.89 -3.36 114.58 115.68 3d4n h GLU 254 Ca -0.48 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.80 3d4n h GLU 254 Cb 1.19 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.27 3d4n h GLU 254 CO 0.60 0.69 -0.08 -1.21 -1.00 0.00 0.00 179.01 178.02 3d4n s GLU 255 N -3.36 0.93 -0.04 2.33 2.02 -1.26 -2.04 118.70 117.27 3d4n s GLU 255 Ca -0.00 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 54.69 3d4n s GLU 255 Cb 0.12 0.42 0.01 0.00 0.10 0.00 0.00 34.13 34.78 3d4n s GLU 255 CO 0.77 -0.32 -0.08 0.08 0.02 0.00 0.00 175.26 175.74 3d4n s VAL 256 N -2.36 0.75 -0.09 2.63 1.01 -0.23 -4.90 120.40 117.20 3d4n s VAL 256 Ca -0.06 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.68 3d4n s VAL 256 Cb -0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 3d4n s VAL 256 CO -0.01 0.26 -0.18 -0.31 0.00 0.00 0.00 175.10 174.85 3d4n s TYR 257 N 0.65 2.65 -0.10 5.22 1.51 -1.26 0.30 117.35 126.32 3d4n s TYR 257 Ca -0.10 -0.62 -0.05 0.00 -1.01 0.00 0.00 57.07 55.29 3d4n s TYR 257 Cb -0.13 -1.71 0.05 0.00 -0.11 0.00 0.00 41.96 40.06 3d4n s TYR 257 CO 0.01 -0.16 0.24 -0.47 -1.11 0.00 0.00 175.55 174.06 3d4n s TYR 258 N -0.03 -0.32 0.00 2.71 6.14 -1.02 -4.99 117.35 119.85 3d4n s TYR 258 Ca -0.05 0.78 -0.28 0.00 0.64 0.00 0.00 57.07 58.15 3d4n s TYR 258 Cb -0.14 0.02 0.09 0.00 0.42 0.00 0.00 41.96 42.34 3d4n s TYR 258 CO 0.04 -0.24 0.75 0.34 0.64 0.00 0.00 175.55 177.08 3d4n s ASP 259 N 1.42 -0.53 0.55 4.32 -1.08 -1.26 -0.34 116.67 119.75 3d4n s ASP 259 Ca -0.08 0.31 0.31 0.00 -0.52 0.00 0.00 52.55 52.57 3d4n s ASP 259 Cb -0.11 0.49 1.62 0.00 -1.46 0.00 0.00 42.92 43.47 3d4n s ASP 259 CO -0.08 -0.68 2.13 0.28 0.52 0.00 0.00 175.17 177.34 3d4n h SER 260 N 2.44 0.00 -3.39 -0.34 0.02 -1.86 -3.41 113.55 107.00 3d4n h SER 260 Ca -0.27 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.03 3d4n h SER 260 Cb 1.21 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.50 3d4n h SER 260 CO 0.36 0.08 -0.71 -0.55 -1.14 0.00 0.00 176.83 174.87 3d4n s SER 261 N -5.98 4.45 0.52 3.07 0.15 -1.26 -4.98 113.70 109.67 3d4n s SER 261 Ca -0.03 -0.31 0.24 0.00 0.70 0.00 0.00 55.95 56.55 3d4n s SER 261 Cb 0.13 -1.75 1.42 0.00 -1.71 0.00 0.00 66.02 64.11 3d4n s SER 261 CO 0.55 0.04 2.11 -0.07 1.20 0.00 0.00 173.24 177.07 3d4n h LEU 262 N 7.64 0.00 -0.45 3.45 3.38 -2.00 -1.96 115.31 125.37 3d4n h LEU 262 Ca -0.37 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.67 3d4n h LEU 262 Cb 1.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 3d4n h LEU 262 CO 0.60 0.09 0.11 -0.50 0.09 0.00 0.00 178.44 178.83 3d4n h TRP 263 N 0.00 0.18 0.68 1.13 4.06 -1.97 -0.90 115.95 119.14 3d4n h TRP 263 Ca -0.00 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 3d4n h TRP 263 Cb 0.21 -0.01 0.01 0.00 -1.00 0.00 0.00 29.16 28.37 3d4n h TRP 263 CO 0.00 0.03 -0.33 1.15 -3.56 0.00 0.00 178.44 175.73 3d4n h THR 264 N 0.25 0.10 -0.64 1.49 2.02 -1.78 -2.27 112.91 112.08 3d4n h THR 264 Ca 0.22 -0.31 0.12 0.00 0.77 0.00 0.00 66.41 67.21 3d4n h THR 264 Cb 0.27 0.14 -0.09 0.00 -1.74 0.00 0.00 68.15 66.72 3d4n h THR 264 CO -0.27 0.01 0.16 0.71 0.37 0.00 0.00 175.52 176.50 3d4n h THR 265 N -1.19 0.63 -0.05 3.16 1.35 -1.38 -1.46 112.91 113.98 3d4n h THR 265 Ca -0.09 -0.10 -0.15 0.00 -0.55 0.00 0.00 66.41 65.52 3d4n h THR 265 Cb 0.72 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 3d4n h THR 265 CO 0.15 0.05 -0.63 -0.07 -0.25 0.00 0.00 175.52 174.78 3d4n h LEU 266 N 0.29 0.21 0.00 3.87 3.38 -1.23 -3.33 115.31 118.50 3d4n h LEU 266 Ca 0.34 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 58.02 3d4n h LEU 266 Cb 0.51 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3d4n h LEU 266 CO -0.41 0.78 -1.10 -0.07 0.09 0.00 0.00 178.44 177.73 3d4n h LEU 267 N 0.13 0.00 0.00 1.67 3.38 -0.70 -3.33 115.31 116.46 3d4n h LEU 267 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d4n h LEU 267 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3d4n h LEU 267 CO 0.09 0.63 -0.06 0.00 0.09 0.00 0.00 178.44 179.19 3d4n n ILE 268 N -3.05 0.30 -1.89 1.22 3.06 -0.64 -4.81 119.36 113.55 3d4n n ILE 268 Ca -0.05 -0.15 -0.36 0.00 -2.50 0.00 0.00 62.75 59.69 3d4n n ILE 268 Cb 0.83 -0.48 0.05 0.00 0.54 0.00 0.00 39.64 40.57 3d4n n ILE 268 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 3d4n s ARG 269 N -3.06 2.80 -0.38 9.51 0.52 -1.25 -5.00 118.95 122.09 3d4n s ARG 269 Ca 0.12 1.86 0.02 0.00 -0.52 0.00 0.00 55.73 57.21 3d4n s ARG 269 Cb 0.15 -1.90 0.11 0.00 0.52 0.00 0.00 34.95 33.84 3d4n s ARG 269 CO 0.58 -1.35 0.15 1.21 0.02 0.00 0.00 175.30 175.91 3d4n s ASN 270 N -1.62 4.10 0.08 0.23 3.04 -1.26 -4.98 114.94 114.53 3d4n s ASN 270 Ca 0.78 -2.20 -0.25 0.00 0.04 0.00 0.00 52.86 51.23 3d4n s ASN 270 Cb -0.32 -1.16 -0.16 0.00 -1.54 0.00 0.00 41.25 38.07 3d4n s ASN 270 CO 0.36 -0.34 1.69 1.55 -3.04 0.00 0.00 177.10 177.31 3d4n h PRO 271 N 7.40 -0.17 -0.85 0.43 0.13 -1.98 -3.16 132.00 133.80 3d4n h PRO 271 Ca -0.07 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 65.15 3d4n h PRO 271 Cb 0.98 0.04 -0.10 0.00 0.13 0.00 0.00 31.00 32.04 3d4n h PRO 271 CO 0.51 -0.09 -0.50 0.43 -0.23 0.00 0.00 178.00 178.12 3d4n n SER 272 N -5.15 -0.90 -0.15 1.44 7.64 -1.26 -1.69 113.62 113.55 3d4n n SER 272 Ca -0.08 1.65 -0.03 0.00 1.01 0.00 0.00 58.87 61.41 3d4n n SER 272 Cb 0.11 -0.26 0.05 0.00 -1.01 0.00 0.00 64.21 63.10 3d4n n SER 272 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3d4n h ARG 273 N 0.00 0.20 -0.22 1.43 2.43 -1.99 -1.00 114.38 115.24 3d4n h ARG 273 Ca 0.14 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 3d4n h ARG 273 Cb 0.35 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3d4n h ARG 273 CO -0.80 0.14 -0.27 1.57 -1.51 0.00 0.00 179.97 179.09 3d4n h LYS 274 N 0.21 0.43 -0.13 0.20 2.10 -1.43 -1.76 116.57 116.19 3d4n h LYS 274 Ca 0.23 -0.16 -0.02 0.00 -2.00 0.00 0.00 60.65 58.70 3d4n h LYS 274 Cb 0.31 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.61 3d4n h LYS 274 CO -0.32 0.67 0.01 0.82 -2.00 0.00 0.00 179.45 178.63 3d4n h ILE 275 N 0.38 1.24 -0.75 0.07 5.03 -0.64 -2.35 117.51 120.48 3d4n h ILE 275 Ca 0.05 -0.77 -0.02 0.00 -0.12 0.00 0.00 64.86 64.01 3d4n h ILE 275 Cb 0.68 1.50 -0.04 0.00 -3.03 0.00 0.00 36.82 35.93 3d4n h ILE 275 CO 0.05 0.22 0.41 -0.07 -0.68 0.00 0.00 178.15 178.08 3d4n h LEU 276 N -0.03 0.94 -0.67 1.44 4.07 -1.04 -0.43 115.31 119.59 3d4n h LEU 276 Ca 0.04 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.90 3d4n h LEU 276 Cb 0.34 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 3d4n h LEU 276 CO 0.00 0.77 0.44 -0.33 -1.08 0.00 0.00 178.44 178.25 3d4n h GLU 277 N 1.04 0.88 0.00 1.13 5.08 -1.29 -0.50 114.58 120.92 3d4n h GLU 277 Ca 0.26 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3d4n h GLU 277 Cb 0.04 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.09 3d4n h GLU 277 CO -0.04 0.58 -0.00 0.35 -1.00 0.00 0.00 179.01 178.90 3d4n h PHE 278 N 0.91 -0.01 -0.98 4.33 3.57 -1.08 -2.58 116.94 121.10 3d4n h PHE 278 Ca 0.25 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.89 3d4n h PHE 278 Cb -0.11 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.54 3d4n h PHE 278 CO -0.03 0.44 0.60 -0.07 -2.23 0.00 0.00 178.31 177.02 3d4n h LEU 279 N -0.45 0.83 -1.03 0.59 3.38 -0.95 -1.06 115.31 116.62 3d4n h LEU 279 Ca -0.00 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3d4n h LEU 279 Cb 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3d4n h LEU 279 CO 0.00 0.39 -0.26 1.88 0.09 0.00 0.00 178.44 180.54 3d4n h TYR 280 N 0.88 0.00 0.00 1.13 0.99 -1.02 -3.51 116.97 115.43 3d4n h TYR 280 Ca 0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.24 3d4n h TYR 280 Cb 0.62 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.35 3d4n h TYR 280 CO -0.02 0.26 0.00 -1.13 -0.00 0.00 0.00 178.16 177.28