#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 3.42 0.79 3.69 -1.52 -1.26 -4.95 119.66 119.83 3d4n s GLN 21 Ca 0.00 -0.07 -0.12 0.00 -1.95 0.00 0.00 55.36 53.22 3d4n s GLN 21 Cb 0.00 -3.94 0.07 0.00 -0.22 0.00 0.00 33.01 28.92 3d4n s GLN 21 CO 0.00 -1.15 1.14 -1.25 -0.25 0.00 0.00 175.29 173.78 3d4n s PRO 22 N 3.39 1.90 0.22 2.91 0.04 -1.25 -4.92 135.00 137.29 3d4n s PRO 22 Ca 0.31 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 3d4n s PRO 22 Cb -0.12 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 3d4n s PRO 22 CO 0.23 -1.96 1.02 -0.51 0.04 0.00 0.00 177.00 175.82 3d4n s LEU 23 N -5.81 4.57 -1.18 -3.56 1.43 0.09 -4.97 118.68 109.25 3d4n s LEU 23 Ca 0.67 2.03 -0.07 0.00 -1.03 0.00 0.00 54.13 55.73 3d4n s LEU 23 Cb -0.22 -3.61 0.24 0.00 0.03 0.00 0.00 46.19 42.62 3d4n s LEU 23 CO 0.52 -0.03 1.70 -3.20 0.23 0.00 0.00 176.35 175.57 3d4n n ASN 24 N 1.81 5.80 -3.60 2.29 2.85 -1.26 -4.91 115.26 118.24 3d4n n ASN 24 Ca -0.00 -3.27 -0.07 0.00 -0.11 0.00 0.00 54.58 51.14 3d4n n ASN 24 Cb 0.47 -1.37 -0.04 0.00 1.24 0.00 0.00 39.78 40.07 3d4n n ASN 24 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 3d4n s GLU 25 N -1.23 0.36 0.66 1.20 -1.05 -1.26 -5.15 118.70 112.22 3d4n s GLU 25 Ca 0.36 0.06 -0.17 0.00 -0.15 0.00 0.00 54.97 55.06 3d4n s GLU 25 Cb 0.08 0.17 -0.02 0.00 -0.44 0.00 0.00 34.13 33.91 3d4n s GLU 25 CO 0.05 -0.12 0.99 0.39 0.95 0.00 0.00 175.26 177.52 3d4n n GLU 26 N 0.55 0.74 -2.43 -4.83 1.02 -1.26 -4.95 120.64 109.48 3d4n n GLU 26 Ca -0.05 0.30 -0.38 0.00 -0.02 0.00 0.00 57.16 57.01 3d4n n GLU 26 Cb 0.58 -2.22 -0.03 0.00 -0.02 0.00 0.00 31.44 29.75 3d4n n GLU 26 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3d4n s PHE 27 N -1.63 3.30 -0.01 -0.32 5.36 -1.26 -5.06 117.98 118.36 3d4n s PHE 27 Ca 0.76 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 58.37 3d4n s PHE 27 Cb -0.38 -3.27 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 3d4n s PHE 27 CO 0.47 -0.84 -0.04 -0.98 -1.46 0.00 0.00 175.22 172.37 3d4n s ARG 28 N -2.08 0.38 0.49 10.12 1.70 -1.26 -5.04 118.95 123.25 3d4n s ARG 28 Ca 0.53 -0.13 0.29 0.00 -0.47 0.00 0.00 55.73 55.95 3d4n s ARG 28 Cb -0.28 -0.39 1.37 0.00 -0.57 0.00 0.00 34.95 35.08 3d4n s ARG 28 CO 0.36 0.06 1.82 -1.35 -1.08 0.00 0.00 175.30 175.10 3d4n h PRO 29 N 6.25 0.14 0.00 3.89 0.11 -1.99 -0.02 132.00 140.38 3d4n h PRO 29 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3d4n h PRO 29 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d4n h PRO 29 CO 0.50 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 3d4n n GLU 30 N -4.36 0.07 0.30 1.05 4.71 -1.26 -2.46 120.64 118.69 3d4n n GLU 30 Ca 0.23 0.18 0.18 0.00 -0.01 0.00 0.00 57.16 57.74 3d4n n GLU 30 Cb 1.04 -1.50 0.96 0.00 -1.01 0.00 0.00 31.44 30.92 3d4n n GLU 30 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 3d4n h MET 31 N 0.00 0.00 -0.02 3.49 2.86 -1.36 -2.45 114.93 117.45 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 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 3d4n h MET 31 CO 0.00 0.03 -0.17 1.28 1.06 0.00 0.00 176.91 179.11 3d4n n LEU 32 N -3.41 1.98 -4.67 1.22 7.99 -1.03 -4.83 117.00 114.25 3d4n n LEU 32 Ca -0.02 -0.88 -0.42 0.00 -0.01 0.00 0.00 56.01 54.68 3d4n n LEU 32 Cb 0.15 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.43 3d4n n LEU 32 CO 0.25 0.36 1.45 -1.58 -1.51 0.00 0.00 177.39 176.37 3d4n s GLN 33 N -1.63 4.16 0.00 3.23 0.74 -0.92 -1.74 119.66 123.50 3d4n s GLN 33 Ca 0.16 2.44 0.00 0.00 0.05 0.00 0.00 55.36 58.01 3d4n s GLN 33 Cb 0.13 -3.86 0.00 0.00 1.10 0.00 0.00 33.01 30.38 3d4n s GLN 33 CO 0.30 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.60 3d4n n GLY 34 N 4.25 0.48 3.84 2.59 0.00 -0.30 -4.93 105.19 111.11 3d4n n GLY 34 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.50 3.99 -0.30 1.61 -0.14 -0.71 -4.73 119.74 118.96 3d4n s LYS 35 Ca 0.00 0.95 -0.07 0.00 -1.36 0.00 0.00 55.97 55.50 3d4n s LYS 35 Cb 0.00 -2.16 0.01 0.00 -1.68 0.00 0.00 37.83 34.00 3d4n s LYS 35 CO 0.00 -0.21 0.08 0.15 -0.76 0.00 0.00 175.35 174.61 3d4n s LYS 36 N -3.89 3.04 -0.08 1.68 1.02 -1.26 -0.16 119.74 120.09 3d4n s LYS 36 Ca 0.59 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.72 3d4n s LYS 36 Cb -0.10 -3.36 0.01 0.00 -0.52 0.00 0.00 37.83 33.86 3d4n s LYS 36 CO 0.28 -0.46 -0.14 0.08 -0.92 0.00 0.00 175.35 174.19 3d4n s VAL 37 N 1.48 1.33 -0.06 3.17 1.01 -0.50 -0.23 120.40 126.60 3d4n s VAL 37 Ca 0.02 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 3d4n s VAL 37 Cb -0.17 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 3d4n s VAL 37 CO 0.02 0.40 0.40 -0.63 0.00 0.00 0.00 175.10 175.29 3d4n s ILE 38 N 0.73 5.12 -0.09 2.22 1.01 -0.72 -1.45 121.20 128.01 3d4n s ILE 38 Ca -0.13 0.80 0.01 0.00 0.00 0.00 0.00 60.65 61.34 3d4n s ILE 38 Cb -0.16 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.62 3d4n s ILE 38 CO 0.03 0.49 -0.10 -0.69 0.00 0.00 0.00 174.94 174.67 3d4n s VAL 39 N -0.44 1.12 0.10 2.92 1.01 -0.37 -0.96 120.40 123.78 3d4n s VAL 39 Ca 0.23 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3d4n s VAL 39 Cb -0.16 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 3d4n s VAL 39 CO 0.11 0.37 0.19 0.42 0.00 0.00 0.00 175.10 176.19 3d4n s THR 40 N 1.18 5.08 -0.91 3.92 -4.23 -0.85 -2.03 115.64 117.81 3d4n s THR 40 Ca -0.05 -0.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.78 3d4n s THR 40 Cb -0.14 -3.52 0.01 0.00 1.34 0.00 0.00 72.50 70.18 3d4n s THR 40 CO -0.03 0.04 0.79 0.61 -0.54 0.00 0.00 174.62 175.49 3d4n n GLY 41 N 0.01 -0.09 1.58 3.99 0.00 -0.67 -3.21 105.19 106.81 3d4n n GLY 41 Ca -0.07 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.95 3.33 0.04 4.61 0.00 -0.72 -3.85 120.51 119.97 3d4n n ALA 42 Ca -0.05 -1.78 -0.11 0.00 0.00 0.00 0.00 53.44 51.50 3d4n n ALA 42 Cb 0.56 -0.99 -0.13 0.00 0.00 0.00 0.00 19.45 18.89 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 3.72 0.13 -0.66 0.00 4.64 -1.91 -3.31 113.55 116.17 3d4n h SER 43 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3d4n h SER 43 Cb 1.62 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 3d4n h SER 43 CO 0.32 1.14 0.00 2.29 -0.87 0.00 0.00 176.83 179.71 3d4n n LYS 44 N -3.31 0.00 0.00 4.77 2.85 -1.26 -4.78 118.16 116.43 3d4n n LYS 44 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 3d4n n LYS 44 Cb 1.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.38 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 0.96 0.24 2.58 0.00 -1.26 -1.52 105.19 106.20 3d4n n GLY 45 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.84 -0.46 -0.61 2.04 -1.89 -2.43 117.51 115.00 3d4n h ILE 46 Ca 0.00 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.78 3d4n h ILE 46 Cb 0.00 0.29 -0.08 0.00 -0.74 0.00 0.00 36.82 36.28 3d4n h ILE 46 CO 0.00 0.09 -0.05 1.23 0.00 0.00 0.00 178.15 179.43 3d4n h GLY 47 N 0.51 0.42 0.79 5.37 0.00 -1.65 0.12 103.07 108.63 3d4n h GLY 47 Ca 0.31 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.76 3d4n h GLY 47 CO -0.26 -0.15 0.16 -0.09 0.00 0.00 0.00 176.54 176.20 3d4n h ARG 48 N 0.06 0.32 -0.90 4.80 2.43 -0.79 -0.79 114.38 119.52 3d4n h ARG 48 Ca 0.23 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 3d4n h ARG 48 Cb 0.35 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 3d4n h ARG 48 CO -0.42 0.21 0.59 0.93 -1.51 0.00 0.00 179.97 179.77 3d4n h GLU 49 N 0.33 1.13 -0.33 0.20 4.39 -1.03 -0.25 114.58 119.01 3d4n h GLU 49 Ca 0.15 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 3d4n h GLU 49 Cb 0.08 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 3d4n h GLU 49 CO -0.12 0.75 0.20 0.52 -1.16 0.00 0.00 179.01 179.19 3d4n h MET 50 N 1.16 0.45 -0.28 2.33 2.86 -0.20 -0.17 114.93 121.08 3d4n h MET 50 Ca 0.35 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.99 3d4n h MET 50 Cb -0.05 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 3d4n h MET 50 CO -0.10 0.35 0.00 0.00 1.06 0.00 0.00 176.91 178.23 3d4n h ALA 51 N 1.07 0.25 -0.21 6.32 0.00 -0.50 -1.42 119.26 124.78 3d4n h ALA 51 Ca 0.12 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.16 3d4n h ALA 51 Cb 0.02 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 3d4n h ALA 51 CO -0.02 -0.41 -0.24 1.88 0.00 0.00 0.00 179.25 180.46 3d4n h TYR 52 N 0.09 -0.64 -0.80 0.00 0.05 -0.69 -0.23 116.97 114.75 3d4n h TYR 52 Ca 0.13 0.04 0.11 0.00 0.05 0.00 0.00 58.73 59.06 3d4n h TYR 52 Cb 0.17 0.31 -0.06 0.00 1.01 0.00 0.00 36.73 38.17 3d4n h TYR 52 CO -0.21 -0.32 0.52 0.45 -1.05 0.00 0.00 178.16 177.55 3d4n h HIS 53 N -0.26 0.75 -0.08 4.88 3.86 -0.55 -1.31 115.15 122.43 3d4n h HIS 53 Ca 0.13 0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.18 3d4n h HIS 53 Cb 0.46 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 3d4n h HIS 53 CO -0.38 0.33 -0.70 -0.07 0.86 0.00 0.00 177.93 177.97 3d4n h LEU 54 N 0.68 0.45 0.39 2.43 3.38 -0.48 -2.75 115.31 119.42 3d4n h LEU 54 Ca 0.37 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3d4n h LEU 54 Cb 0.52 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3d4n h LEU 54 CO -0.14 1.01 -0.49 0.00 0.09 0.00 0.00 178.44 178.91 3d4n h ALA 55 N 0.98 -1.10 -1.29 1.53 0.00 0.03 -1.32 119.26 118.09 3d4n h ALA 55 Ca -0.02 -0.16 0.37 0.00 0.00 0.00 0.00 54.91 55.10 3d4n h ALA 55 Cb 1.27 0.75 -0.06 0.00 0.00 0.00 0.00 17.79 19.75 3d4n h ALA 55 CO 0.12 -1.15 0.91 0.87 0.00 0.00 0.00 179.25 180.00 3d4n h LYS 56 N -0.90 0.06 -0.42 0.00 1.57 -1.22 0.35 116.57 116.00 3d4n h LYS 56 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3d4n h LYS 56 Cb 0.81 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.10 3d4n h LYS 56 CO -0.11 0.04 0.00 -1.33 -0.57 0.00 0.00 179.45 177.48 3d4n n MET 57 N -4.24 2.10 -2.27 3.15 2.81 -0.83 -4.93 117.12 112.92 3d4n n MET 57 Ca 0.29 -1.70 -0.10 0.00 -1.81 0.00 0.00 57.70 54.38 3d4n n MET 57 Cb 1.32 -1.40 -0.00 0.00 -0.71 0.00 0.00 33.22 32.43 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 1.28 -0.04 3.87 3.03 0.00 0.12 -2.87 105.19 110.59 3d4n n GLY 58 Ca 0.17 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.57 3.24 0.04 4.61 0.00 -0.56 -1.15 121.76 125.37 3d4n s ALA 59 Ca 0.02 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.57 3d4n s ALA 59 Cb -0.01 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 3d4n s ALA 59 CO 0.03 -0.28 0.79 -1.01 0.00 0.00 0.00 175.76 175.29 3d4n s HIS 60 N -2.68 3.72 0.03 0.00 3.76 0.78 -2.04 115.29 118.86 3d4n s HIS 60 Ca 0.53 1.50 0.04 0.00 -0.15 0.00 0.00 55.06 56.98 3d4n s HIS 60 Cb -0.10 -2.86 -0.02 0.00 1.11 0.00 0.00 32.58 30.71 3d4n s HIS 60 CO 0.39 0.23 -0.13 0.14 -0.85 0.00 0.00 174.74 174.52 3d4n s VAL 61 N 0.10 1.03 -0.10 -0.90 -7.23 0.19 -1.41 120.40 112.07 3d4n s VAL 61 Ca 0.40 -0.89 -0.01 0.00 -1.81 0.00 0.00 61.98 59.67 3d4n s VAL 61 Cb -0.21 -0.93 0.03 0.00 0.56 0.00 0.00 36.38 35.84 3d4n s VAL 61 CO 0.23 0.03 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.33 3d4n s VAL 62 N -0.76 0.72 -0.00 1.32 1.01 -0.53 -1.35 120.40 120.81 3d4n s VAL 62 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.87 3d4n s VAL 62 Cb -0.07 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3d4n s VAL 62 CO 0.01 0.28 -0.02 0.68 0.00 0.00 0.00 175.10 176.05 3d4n s VAL 63 N 1.83 4.01 0.16 2.92 -7.23 0.23 -1.24 120.40 121.07 3d4n s VAL 63 Ca 0.04 -0.65 0.03 0.00 -1.81 0.00 0.00 61.98 59.59 3d4n s VAL 63 Cb -0.13 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 3d4n s VAL 63 CO -0.07 0.38 -0.04 0.28 -0.31 0.00 0.00 175.10 175.35 3d4n s THR 64 N -1.06 0.87 0.00 5.32 -1.32 -0.86 -1.54 115.64 117.05 3d4n s THR 64 Ca 0.19 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.66 3d4n s THR 64 Cb -0.11 -2.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.86 3d4n s THR 64 CO 0.09 -0.59 0.00 0.00 -2.21 0.00 0.00 174.62 171.92 3d4n n ALA 65 N -0.23 0.00 0.08 11.08 0.00 -1.25 -1.67 120.51 128.53 3d4n n ALA 65 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 3d4n n ALA 65 Cb 0.62 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.92 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 0.36 -6.24 0.00 3.08 -1.90 -0.10 114.38 109.58 3d4n h ARG 66 Ca 0.00 -0.61 -0.53 0.00 0.07 0.00 0.00 59.98 58.91 3d4n h ARG 66 Cb 0.00 0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 3d4n h ARG 66 CO 0.00 1.25 1.15 -1.12 -1.07 0.00 0.00 179.97 180.19 3d4n s SER 67 N -7.21 5.97 0.23 7.04 0.01 -1.26 -4.38 113.70 114.09 3d4n s SER 67 Ca -0.12 -0.37 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 3d4n s SER 67 Cb 0.06 -2.55 0.38 0.00 0.21 0.00 0.00 66.02 64.12 3d4n s SER 67 CO 0.87 -1.95 1.67 0.50 0.41 0.00 0.00 173.24 174.73 3d4n h LYS 68 N 11.11 0.17 -0.34 12.44 3.64 -1.97 -0.11 116.57 141.51 3d4n h LYS 68 Ca -0.23 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 3d4n h LYS 68 Cb 1.07 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 3d4n h LYS 68 CO 1.28 0.12 0.12 1.49 -2.27 0.00 0.00 179.45 180.18 3d4n h GLU 69 N 0.18 0.52 -0.12 1.90 4.81 -2.00 -0.92 114.58 118.95 3d4n h GLU 69 Ca 0.37 -0.11 -0.19 0.00 -0.13 0.00 0.00 59.36 59.31 3d4n h GLU 69 Cb 0.63 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 3d4n h GLU 69 CO -0.54 0.54 -0.70 1.79 -0.73 0.00 0.00 179.01 179.37 3d4n h THR 70 N 0.40 1.34 -0.98 0.32 1.35 -1.90 -3.03 112.91 110.41 3d4n h THR 70 Ca 0.11 -2.02 0.07 0.00 -0.55 0.00 0.00 66.41 64.02 3d4n h THR 70 Cb 0.23 2.00 -0.07 0.00 -1.73 0.00 0.00 68.15 68.58 3d4n h THR 70 CO -0.01 0.62 0.63 -0.07 -0.25 0.00 0.00 175.52 176.45 3d4n h LEU 71 N 0.37 0.99 -0.13 3.87 3.38 -0.70 -2.20 115.31 120.89 3d4n h LEU 71 Ca -0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d4n h LEU 71 Cb 1.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3d4n h LEU 71 CO 0.13 0.62 0.07 1.56 0.09 0.00 0.00 178.44 180.90 3d4n h GLN 72 N 1.11 0.19 -0.89 1.13 4.20 -1.06 -1.96 115.11 117.82 3d4n h GLN 72 Ca 0.43 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.17 3d4n h GLN 72 Cb 0.22 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 3d4n h GLN 72 CO -0.18 0.22 0.57 0.87 -0.67 0.00 0.00 178.83 179.64 3d4n h LYS 73 N 0.10 1.02 0.55 1.46 1.57 -1.36 0.10 116.57 120.00 3d4n h LYS 73 Ca 0.05 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3d4n h LYS 73 Cb 0.09 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3d4n h LYS 73 CO -0.01 0.67 -0.49 0.28 -0.57 0.00 0.00 179.45 179.34 3d4n h VAL 74 N 1.05 0.00 -0.85 0.50 2.07 -1.15 -2.24 116.25 115.64 3d4n h VAL 74 Ca 0.38 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.10 3d4n h VAL 74 Cb 0.12 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.77 3d4n h VAL 74 CO -0.16 0.00 0.33 0.58 0.02 0.00 0.00 177.57 178.34 3d4n h VAL 75 N -1.02 0.50 -0.33 2.57 2.07 -0.60 -0.27 116.25 119.17 3d4n h VAL 75 Ca -0.07 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.40 3d4n h VAL 75 Cb 0.87 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 3d4n h VAL 75 CO -0.03 0.07 -0.21 0.28 0.02 0.00 0.00 177.57 177.70 3d4n h SER 76 N 0.37 -0.71 -0.50 0.57 0.02 -0.31 -2.41 113.55 110.58 3d4n h SER 76 Ca 0.51 0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 61.50 3d4n h SER 76 Cb 0.92 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 3d4n h SER 76 CO -0.51 -0.25 -0.10 -0.74 -1.14 0.00 0.00 176.83 174.09 3d4n h HIS 77 N -0.17 1.09 -0.10 3.45 2.76 -0.53 -2.66 115.15 118.99 3d4n h HIS 77 Ca 0.17 -0.22 0.03 0.00 -2.20 0.00 0.00 60.37 58.15 3d4n h HIS 77 Cb 0.43 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.12 3d4n h HIS 77 CO -0.41 1.01 0.12 0.00 -1.30 0.00 0.00 177.93 177.35 3d4n h LEU 79 N 0.00 0.40 -1.80 0.00 3.38 -1.11 -1.38 115.31 114.80 3d4n h LEU 79 Ca 0.05 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3d4n h LEU 79 Cb 0.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3d4n h LEU 79 CO -0.00 1.61 0.00 -0.33 0.09 0.00 0.00 178.44 179.81 3d4n h GLU 80 N -0.29 0.00 0.00 1.13 5.08 -1.18 -2.31 114.58 117.02 3d4n h GLU 80 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3d4n h GLU 80 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 3d4n h GLU 80 CO 0.07 0.00 -0.32 1.28 -1.00 0.00 0.00 179.01 179.05 3d4n n LEU 81 N -2.99 0.36 0.00 1.33 4.77 -0.28 -4.93 117.00 115.26 3d4n n LEU 81 Ca -0.00 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3d4n n LEU 81 Cb 0.23 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3d4n n LEU 81 CO 0.24 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 3d4n n GLY 82 N 1.48 1.70 3.71 -0.72 0.00 -0.87 -3.98 105.19 106.51 3d4n n GLY 82 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 3.62 0.44 4.61 0.00 -0.53 -3.98 121.76 123.93 3d4n s ALA 83 Ca 0.00 1.11 0.21 0.00 0.00 0.00 0.00 51.96 53.28 3d4n s ALA 83 Cb 0.00 -3.58 1.17 0.00 0.00 0.00 0.00 23.12 20.71 3d4n s ALA 83 CO 0.00 -0.76 1.83 0.00 0.00 0.00 0.00 175.76 176.84 3d4n h ALA 84 N 7.21 2.36 -1.21 0.00 0.00 -1.53 -3.43 119.26 122.66 3d4n h ALA 84 Ca -0.41 0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.68 3d4n h ALA 84 Cb 1.20 0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.69 3d4n h ALA 84 CO 0.89 -0.67 0.75 -1.54 0.00 0.00 0.00 179.25 178.67 3d4n s SER 85 N -5.51 -0.16 -0.05 0.00 1.04 -1.25 -4.96 113.70 102.81 3d4n s SER 85 Ca -0.08 0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.67 3d4n s SER 85 Cb 0.23 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.82 3d4n s SER 85 CO 0.79 -0.05 -0.05 0.00 0.98 0.00 0.00 173.24 174.91 3d4n s ALA 86 N 0.27 0.76 0.13 5.32 0.00 -1.26 0.57 121.76 127.55 3d4n s ALA 86 Ca 0.04 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 51.93 3d4n s ALA 86 Cb -0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 3d4n s ALA 86 CO -0.13 -0.09 -0.12 -1.01 0.00 0.00 0.00 175.76 174.42 3d4n s HIS 87 N 1.08 1.28 0.11 0.00 3.76 -0.46 -5.00 115.29 116.06 3d4n s HIS 87 Ca -0.08 -0.65 0.08 0.00 -0.15 0.00 0.00 55.06 54.26 3d4n s HIS 87 Cb -0.14 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.85 3d4n s HIS 87 CO -0.01 0.10 -0.21 1.52 -0.85 0.00 0.00 174.74 175.29 3d4n s TYR 88 N -2.67 1.83 -0.08 1.40 -0.85 -1.26 -0.61 117.35 115.12 3d4n s TYR 88 Ca 0.11 -0.42 -0.02 0.00 -0.52 0.00 0.00 57.07 56.23 3d4n s TYR 88 Cb -0.02 -0.99 0.03 0.00 0.38 0.00 0.00 41.96 41.37 3d4n s TYR 88 CO 0.02 0.23 0.01 0.42 -1.52 0.00 0.00 175.55 174.71 3d4n s ILE 89 N -1.28 0.31 0.15 -3.49 1.01 -0.59 -4.93 121.20 112.37 3d4n s ILE 89 Ca 0.08 0.13 -0.15 0.00 0.00 0.00 0.00 60.65 60.71 3d4n s ILE 89 Cb -0.09 -0.51 -0.07 0.00 0.01 0.00 0.00 42.46 41.80 3d4n s ILE 89 CO 0.05 0.22 0.56 0.00 0.00 0.00 0.00 174.94 175.76 3d4n s ALA 90 N 2.00 3.57 0.00 9.38 0.00 -1.26 -3.75 121.76 131.70 3d4n s ALA 90 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.90 3d4n s ALA 90 Cb -0.13 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.45 3d4n s ALA 90 CO -0.05 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.56 3d4n n GLY 91 N 0.81 1.06 3.42 0.00 0.00 -0.05 -4.96 105.19 105.47 3d4n n GLY 91 Ca -0.05 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 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 3.63 -2.00 2.61 -1.32 -1.26 -3.18 115.64 112.12 3d4n s THR 92 Ca 0.00 -0.44 0.13 0.00 -1.21 0.00 0.00 61.69 60.18 3d4n s THR 92 Cb 0.00 -2.60 0.38 0.00 -1.51 0.00 0.00 72.50 68.77 3d4n s THR 92 CO 0.00 0.47 1.22 0.23 -2.21 0.00 0.00 174.62 174.33 3d4n n MET 93 N 3.96 0.45 0.26 7.08 0.00 -1.26 -1.09 117.12 126.53 3d4n n MET 93 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.64 3d4n n MET 93 Cb 0.52 -1.46 0.72 0.00 0.00 0.00 0.00 33.22 33.00 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 -4.43 0.03 5.08 -1.93 -3.41 114.58 109.93 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 -0.27 0.00 0.50 0.00 0.00 28.75 28.98 3d4n h GLU 94 CO 0.00 0.11 -0.44 0.34 -1.00 0.00 0.00 179.01 178.02 3d4n s ASP 95 N -6.31 5.74 0.52 1.42 -1.08 -0.25 -4.95 116.67 111.75 3d4n s ASP 95 Ca -0.03 -1.46 0.28 0.00 -0.52 0.00 0.00 52.55 50.82 3d4n s ASP 95 Cb 0.14 -2.02 1.41 0.00 -1.46 0.00 0.00 42.92 40.99 3d4n s ASP 95 CO 0.60 -0.56 2.04 0.24 0.52 0.00 0.00 175.17 178.01 3d4n h MET 96 N 8.47 0.00 -0.35 4.34 2.86 -1.85 -1.04 114.93 127.36 3d4n h MET 96 Ca -0.24 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.25 3d4n h MET 96 Cb 1.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 3d4n h MET 96 CO 0.78 0.12 -0.37 1.15 1.06 0.00 0.00 176.91 179.65 3d4n h THR 97 N 0.00 1.28 0.19 2.22 2.02 -1.95 -0.90 112.91 115.77 3d4n h THR 97 Ca -0.00 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 3d4n h THR 97 Cb 0.40 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 3d4n h THR 97 CO 0.02 0.51 -0.09 0.15 0.37 0.00 0.00 175.52 176.48 3d4n h PHE 98 N 0.66 -0.24 -0.46 3.16 3.57 -1.56 -1.07 116.94 121.01 3d4n h PHE 98 Ca 0.05 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.64 3d4n h PHE 98 Cb 0.97 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.69 3d4n h PHE 98 CO 0.07 -0.08 -0.17 0.00 -2.23 0.00 0.00 178.31 175.89 3d4n h ALA 99 N 0.47 0.20 -0.53 2.41 0.00 -1.15 0.53 119.26 121.18 3d4n h ALA 99 Ca -0.03 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3d4n h ALA 99 Cb 0.26 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3d4n h ALA 99 CO 0.04 -0.51 0.28 1.49 0.00 0.00 0.00 179.25 180.55 3d4n h GLU 100 N -0.07 0.75 -0.21 0.00 4.81 -1.03 -2.62 114.58 116.21 3d4n h GLU 100 Ca 0.22 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 3d4n h GLU 100 Cb 0.41 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3d4n h GLU 100 CO -0.51 0.60 -0.35 1.96 -0.73 0.00 0.00 179.01 179.97 3d4n h GLN 101 N 0.71 0.46 -0.12 1.92 4.20 -0.33 -3.14 115.11 118.80 3d4n h GLN 101 Ca 0.19 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.73 3d4n h GLN 101 Cb 0.07 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 3d4n h GLN 101 CO -0.03 0.75 -0.13 0.35 -0.67 0.00 0.00 178.83 179.10 3d4n h PHE 102 N 0.39 -0.33 -0.87 2.96 3.57 0.40 -0.02 116.94 123.04 3d4n h PHE 102 Ca 0.04 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 3d4n h PHE 102 Cb 0.80 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 3d4n h PHE 102 CO 0.03 -0.19 0.57 0.28 -2.23 0.00 0.00 178.31 176.77 3d4n h VAL 103 N -0.16 1.17 -0.55 1.41 2.07 -1.52 0.17 116.25 118.84 3d4n h VAL 103 Ca 0.09 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 3d4n h VAL 103 Cb 0.29 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 3d4n h VAL 103 CO -0.22 0.20 0.17 0.00 0.02 0.00 0.00 177.57 177.75 3d4n h ALA 104 N 1.48 0.72 -0.12 1.67 0.00 -1.35 0.16 119.26 121.82 3d4n h ALA 104 Ca 0.34 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3d4n h ALA 104 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3d4n h ALA 104 CO -0.09 0.39 -0.57 1.96 0.00 0.00 0.00 179.25 180.93 3d4n h GLN 105 N 0.77 0.39 -0.16 0.00 4.20 -0.08 -2.39 115.11 117.84 3d4n h GLN 105 Ca 0.18 -0.26 -0.20 0.00 0.06 0.00 0.00 58.65 58.43 3d4n h GLN 105 Cb 0.28 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3d4n h GLN 105 CO -0.01 0.86 -0.70 0.00 -0.67 0.00 0.00 178.83 178.31 3d4n h ALA 106 N 1.09 0.46 -0.58 3.87 0.00 -0.49 -0.64 119.26 122.97 3d4n h ALA 106 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 54.91 54.39 3d4n h ALA 106 Cb 1.09 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 3d4n h ALA 106 CO 0.10 0.71 0.29 0.78 0.00 0.00 0.00 179.25 181.12 3d4n h GLY 107 N 0.85 0.83 1.22 0.00 0.00 -0.49 -1.95 103.07 103.53 3d4n h GLY 107 Ca -0.03 -0.19 -0.22 0.00 0.00 0.00 0.00 47.33 46.90 3d4n h GLY 107 CO 0.14 0.09 -0.76 0.50 0.00 0.00 0.00 176.54 176.51 3d4n h LYS 108 N 0.53 0.77 -0.35 4.80 1.57 -1.31 0.39 116.57 122.98 3d4n h LYS 108 Ca 0.27 -0.62 0.09 0.00 -1.87 0.00 0.00 60.65 58.52 3d4n h LYS 108 Cb 0.22 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3d4n h LYS 108 CO -0.20 1.23 0.25 -0.07 -0.57 0.00 0.00 179.45 180.09 3d4n h LEU 109 N 0.53 0.04 0.00 2.94 4.07 -0.73 -3.17 115.31 119.00 3d4n h LEU 109 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3d4n h LEU 109 Cb 1.38 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.11 3d4n h LEU 109 CO 0.16 0.03 -1.30 0.23 -1.08 0.00 0.00 178.44 176.47 3d4n n MET 110 N -4.44 0.90 -0.88 1.13 2.81 -0.77 -5.02 117.12 110.85 3d4n n MET 110 Ca 0.05 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 3d4n n MET 110 Cb 0.40 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 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 1.79 0.60 0.00 3.03 0.00 0.13 -4.95 105.19 105.78 3d4n n GLY 111 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.37 0.32 3.25 -0.02 0.00 -0.60 -5.02 105.19 100.74 3d4n n GLY 112 Ca 0.00 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 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 0.16 -0.11 0.99 2.96 -1.26 -4.62 118.68 116.79 3d4n s LEU 113 Ca 0.00 0.82 0.05 0.00 -0.22 0.00 0.00 54.13 54.78 3d4n s LEU 113 Cb 0.00 1.28 -0.11 0.00 0.50 0.00 0.00 46.19 47.87 3d4n s LEU 113 CO 0.00 -0.17 -0.03 0.47 -1.32 0.00 0.00 176.35 175.30 3d4n n ASP 114 N 3.79 2.74 -3.79 3.68 8.00 0.68 -4.30 116.55 127.34 3d4n n ASP 114 Ca -0.20 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.14 3d4n n ASP 114 Cb 0.56 0.32 -0.14 0.00 -0.02 0.00 0.00 41.12 41.83 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 -2.25 0.07 -0.36 -1.24 1.75 -0.82 -1.17 119.30 115.29 3d4n s MET 115 Ca -0.11 0.23 -0.02 0.00 -1.25 0.00 0.00 55.69 54.54 3d4n s MET 115 Cb 0.04 -0.09 0.08 0.00 2.84 0.00 0.00 34.83 37.70 3d4n s MET 115 CO 0.36 -0.10 0.11 -1.17 -0.65 0.00 0.00 175.02 173.57 3d4n s LEU 116 N 0.66 4.64 -0.39 4.11 2.96 -0.08 -1.76 118.68 128.81 3d4n s LEU 116 Ca -0.05 -1.69 -0.17 0.00 -0.22 0.00 0.00 54.13 52.00 3d4n s LEU 116 Cb -0.07 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.86 3d4n s LEU 116 CO -0.03 -0.41 0.42 -0.63 -1.32 0.00 0.00 176.35 174.38 3d4n s ILE 117 N 1.18 5.11 -0.38 6.68 1.01 -0.13 -1.39 121.20 133.28 3d4n s ILE 117 Ca 0.03 -0.20 -0.14 0.00 0.00 0.00 0.00 60.65 60.33 3d4n s ILE 117 Cb -0.21 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.29 3d4n s ILE 117 CO -0.03 -0.32 0.30 -0.76 0.00 0.00 0.00 174.94 174.13 3d4n s LEU 118 N 2.11 4.83 0.00 2.97 1.43 -0.05 -2.00 118.68 127.97 3d4n s LEU 118 Ca 0.12 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 3d4n s LEU 118 Cb -0.17 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.86 3d4n s LEU 118 CO 0.13 -0.38 0.00 -3.20 0.23 0.00 0.00 176.35 173.13 3d4n n ASN 119 N 5.20 1.89 -4.75 2.29 2.85 -1.24 -1.81 115.26 119.69 3d4n n ASN 119 Ca -0.11 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 53.98 3d4n n ASN 119 Cb 0.48 0.26 0.03 0.00 1.24 0.00 0.00 39.78 41.79 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 -1.15 2.42 0.03 1.20 -3.43 -1.20 -4.87 115.29 108.30 3d4n s HIS 120 Ca 0.00 1.44 -0.00 0.00 -0.80 0.00 0.00 55.06 55.70 3d4n s HIS 120 Cb 0.00 -3.64 -0.03 0.00 -1.43 0.00 0.00 32.58 27.48 3d4n s HIS 120 CO 0.00 -2.47 -0.03 0.96 -2.00 0.00 0.00 174.74 171.20 3d4n s ILE 121 N -1.41 0.16 0.67 -5.38 -4.36 -1.26 -4.72 121.20 104.90 3d4n s ILE 121 Ca 0.72 -1.33 -0.15 0.00 -0.26 0.00 0.00 60.65 59.63 3d4n s ILE 121 Cb -0.36 -0.84 0.01 0.00 1.25 0.00 0.00 42.46 42.52 3d4n s ILE 121 CO 0.42 -0.73 1.13 0.28 0.24 0.00 0.00 174.94 176.28 3d4n s THR 122 N -2.60 3.00 0.04 8.37 -1.32 -1.26 -4.91 115.64 116.96 3d4n s THR 122 Ca -0.05 0.48 -0.33 0.00 -1.21 0.00 0.00 61.69 60.58 3d4n s THR 122 Cb -0.02 -3.01 -0.12 0.00 -1.51 0.00 0.00 72.50 67.84 3d4n s THR 122 CO -0.05 -0.28 1.80 0.59 -2.21 0.00 0.00 174.62 174.47 3d4n n ASN 123 N -2.44 3.55 -3.82 8.08 4.13 -1.26 -4.96 115.26 118.53 3d4n n ASN 123 Ca 0.11 1.00 -0.12 0.00 1.68 0.00 0.00 54.58 57.25 3d4n n ASN 123 Cb 0.51 -1.44 -0.10 0.00 -1.54 0.00 0.00 39.78 37.22 3d4n n ASN 123 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3d4n s THR 124 N 2.93 0.06 0.32 3.41 -1.32 -1.26 -5.07 115.64 114.70 3d4n s THR 124 Ca 0.86 -0.49 0.06 0.00 -1.21 0.00 0.00 61.69 60.91 3d4n s THR 124 Cb -0.62 -0.48 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 3d4n s THR 124 CO 0.44 -0.27 0.26 -0.94 -2.21 0.00 0.00 174.62 171.90 3d4n s SER 125 N -1.10 1.60 -0.55 8.08 1.04 -1.26 -5.02 113.70 116.49 3d4n s SER 125 Ca -0.12 -1.72 -0.26 0.00 0.48 0.00 0.00 55.95 54.33 3d4n s SER 125 Cb -0.06 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.64 3d4n s SER 125 CO 0.02 -1.04 1.03 -0.76 0.98 0.00 0.00 173.24 173.48 3d4n s LEU 126 N -3.37 3.86 0.05 2.42 1.43 -1.26 -4.90 118.68 116.91 3d4n s LEU 126 Ca 0.40 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3d4n s LEU 126 Cb 0.03 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.23 3d4n s LEU 126 CO 0.26 -1.30 -0.04 0.20 0.23 0.00 0.00 176.35 175.69 3d4n s ASN 127 N 2.84 0.60 0.56 2.29 0.01 -1.17 -5.08 114.94 114.99 3d4n s ASN 127 Ca 0.35 -0.80 -0.18 0.00 -0.71 0.00 0.00 52.86 51.52 3d4n s ASN 127 Cb -0.11 0.13 -0.05 0.00 0.41 0.00 0.00 41.25 41.63 3d4n s ASN 127 CO 0.22 -0.44 1.09 -0.76 -1.51 0.00 0.00 177.10 175.70 3d4n s LEU 128 N -2.36 3.67 -0.80 0.60 1.43 -1.26 -4.19 118.68 115.77 3d4n s LEU 128 Ca -0.01 2.02 -0.26 0.00 -1.03 0.00 0.00 54.13 54.86 3d4n s LEU 128 Cb 0.00 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.67 3d4n s LEU 128 CO -0.05 -1.17 1.56 0.12 0.23 0.00 0.00 176.35 177.03 3d4n s PHE 129 N -2.04 2.12 -1.12 0.29 5.36 -1.26 -4.86 117.98 116.47 3d4n s PHE 129 Ca 0.69 0.07 -0.04 0.00 -0.96 0.00 0.00 56.93 56.69 3d4n s PHE 129 Cb -0.20 -4.43 0.28 0.00 -0.34 0.00 0.00 43.02 38.33 3d4n s PHE 129 CO 0.29 -2.06 1.70 0.72 -1.46 0.00 0.00 175.22 174.42 3d4n n HIS 130 N 10.75 2.48 -4.12 10.12 8.25 -1.26 -4.80 115.22 136.64 3d4n n HIS 130 Ca 0.19 -2.61 -0.28 0.00 -0.26 0.00 0.00 57.72 54.76 3d4n n HIS 130 Cb 0.50 -1.38 -0.09 0.00 1.12 0.00 0.00 29.99 30.14 3d4n n HIS 130 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3d4n n ASP 131 N 1.38 0.78 -3.89 0.41 5.68 -1.26 -4.85 116.55 114.80 3d4n n ASP 131 Ca 0.36 -1.14 -0.43 0.00 -0.50 0.00 0.00 54.79 53.08 3d4n n ASP 131 Cb 0.31 -1.42 0.00 0.00 -1.14 0.00 0.00 41.12 38.88 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 -2.53 5.06 0.25 -1.12 2.03 -1.26 -4.76 116.55 114.21 3d4n n ASP 132 Ca -0.29 -3.10 0.07 0.00 0.52 0.00 0.00 54.79 52.00 3d4n n ASP 132 Cb 0.62 -1.49 0.61 0.00 -0.72 0.00 0.00 41.12 40.15 3d4n n ASP 132 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3d4n h ILE 133 N 3.79 1.02 -0.51 5.18 2.04 -2.00 -2.01 117.51 125.02 3d4n h ILE 133 Ca 0.40 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 66.06 3d4n h ILE 133 Cb 0.64 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3d4n h ILE 133 CO 1.62 0.03 -0.10 0.45 0.00 0.00 0.00 178.15 180.15 3d4n h HIS 134 N 0.02 1.07 0.00 1.37 3.86 -2.00 -2.00 115.15 117.47 3d4n h HIS 134 Ca 0.00 -0.22 -0.03 0.00 -1.16 0.00 0.00 60.37 58.96 3d4n h HIS 134 Cb 0.04 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 3d4n h HIS 134 CO 0.00 1.01 -0.16 1.25 0.86 0.00 0.00 177.93 180.89 3d4n h HIS 135 N 0.82 0.00 -0.14 2.45 -0.00 -1.79 -1.13 115.15 115.36 3d4n h HIS 135 Ca 0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.39 3d4n h HIS 135 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 3d4n h HIS 135 CO 0.05 0.16 -0.32 0.28 -0.00 0.00 0.00 177.93 178.10 3d4n h VAL 136 N 0.00 1.36 -0.27 5.26 2.07 -1.11 -2.07 116.25 121.50 3d4n h VAL 136 Ca -0.00 -1.60 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 3d4n h VAL 136 Cb 0.79 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 3d4n h VAL 136 CO 0.02 0.48 -0.15 -0.09 0.02 0.00 0.00 177.57 177.85 3d4n h ARG 137 N 0.09 0.58 -0.83 1.57 2.43 -1.18 -2.04 114.38 115.00 3d4n h ARG 137 Ca 0.00 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 3d4n h ARG 137 Cb 0.93 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 3d4n h ARG 137 CO 0.07 0.83 0.40 -0.22 -1.51 0.00 0.00 179.97 179.55 3d4n h LYS 138 N 0.31 1.20 -0.63 0.20 3.64 -1.28 0.10 116.57 120.10 3d4n h LYS 138 Ca 0.06 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3d4n h LYS 138 Cb 0.67 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 3d4n h LYS 138 CO 0.04 0.92 0.40 0.77 -2.27 0.00 0.00 179.45 179.31 3d4n h SER 139 N 1.19 0.67 0.19 4.20 0.02 -1.26 0.76 113.55 119.31 3d4n h SER 139 Ca 0.29 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.10 3d4n h SER 139 Cb 0.11 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3d4n h SER 139 CO -0.04 0.48 -0.48 0.24 -1.14 0.00 0.00 176.83 175.89 3d4n h MET 140 N 0.80 0.35 0.55 3.45 2.86 -0.69 0.19 114.93 122.43 3d4n h MET 140 Ca 0.25 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3d4n h MET 140 Cb -0.03 0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.65 3d4n h MET 140 CO -0.08 0.76 -0.26 0.93 1.06 0.00 0.00 176.91 179.31 3d4n h GLU 141 N 0.28 -0.71 0.39 1.72 4.39 -0.65 0.25 114.58 120.24 3d4n h GLU 141 Ca 0.01 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 3d4n h GLU 141 Cb 0.95 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 3d4n h GLU 141 CO 0.08 -0.46 -0.19 0.28 -1.16 0.00 0.00 179.01 177.56 3d4n h VAL 142 N -1.18 0.58 0.00 3.13 2.07 -0.91 -0.05 116.25 119.88 3d4n h VAL 142 Ca -0.08 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3d4n h VAL 142 Cb 0.58 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3d4n h VAL 142 CO 0.12 0.08 -0.09 0.78 0.02 0.00 0.00 177.57 178.48 3d4n h ASN 143 N -0.79 0.00 0.00 0.57 2.35 -0.79 -3.38 115.58 113.54 3d4n h ASN 143 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3d4n h ASN 143 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 3d4n h ASN 143 CO 0.09 0.09 0.00 0.33 -1.65 0.00 0.00 177.43 176.29 3d4n n PHE 144 N -3.16 -0.70 -0.27 1.19 7.35 -1.06 -4.76 117.46 116.04 3d4n n PHE 144 Ca 0.02 0.12 0.03 0.00 -0.76 0.00 0.00 57.45 56.86 3d4n n PHE 144 Cb 0.46 0.19 0.16 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 0.58 -1.47 -2.13 4.07 -0.38 -1.50 115.31 114.48 3d4n h LEU 145 Ca 0.00 0.06 -0.06 0.00 0.08 0.00 0.00 57.88 57.96 3d4n h LEU 145 Cb 0.00 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 3d4n h LEU 145 CO 0.00 0.32 -0.27 0.77 -1.08 0.00 0.00 178.44 178.18 3d4n h SER 146 N 0.70 0.00 -0.58 -0.43 4.64 -1.17 -1.50 113.55 115.21 3d4n h SER 146 Ca 0.39 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.65 3d4n h SER 146 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3d4n h SER 146 CO -0.27 0.27 0.13 1.88 -0.87 0.00 0.00 176.83 177.98 3d4n h TYR 147 N 0.00 0.97 -0.60 4.77 -1.99 -1.51 0.53 116.97 119.14 3d4n h TYR 147 Ca -0.00 -0.12 -0.09 0.00 2.00 0.00 0.00 58.73 60.52 3d4n h TYR 147 Cb 0.50 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 3d4n h TYR 147 CO 0.00 0.84 0.04 0.28 -0.00 0.00 0.00 178.16 179.32 3d4n h VAL 148 N 0.83 1.26 -0.14 -2.88 2.07 -1.10 0.65 116.25 116.93 3d4n h VAL 148 Ca 0.18 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 3d4n h VAL 148 Cb 0.36 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3d4n h VAL 148 CO 0.00 0.40 0.03 0.58 0.02 0.00 0.00 177.57 178.60 3d4n h VAL 149 N 0.94 1.20 -0.84 2.57 2.07 -0.87 -0.50 116.25 120.82 3d4n h VAL 149 Ca 0.18 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.11 3d4n h VAL 149 Cb 0.50 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 3d4n h VAL 149 CO 0.02 0.19 0.55 -0.07 0.02 0.00 0.00 177.57 178.28 3d4n h LEU 150 N 0.03 0.83 -0.05 2.57 3.38 0.26 -1.98 115.31 120.35 3d4n h LEU 150 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3d4n h LEU 150 Cb 0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3d4n h LEU 150 CO 0.00 0.54 -0.01 0.74 0.09 0.00 0.00 178.44 179.80 3d4n h THR 151 N 0.95 1.30 -0.95 0.22 2.02 -0.53 -1.98 112.91 113.93 3d4n h THR 151 Ca 0.36 -0.92 0.14 0.00 0.77 0.00 0.00 66.41 66.76 3d4n h THR 151 Cb 0.19 1.81 -0.09 0.00 -1.74 0.00 0.00 68.15 68.32 3d4n h THR 151 CO -0.12 0.25 0.57 0.58 0.37 0.00 0.00 175.52 177.17 3d4n h VAL 152 N -0.26 0.83 -0.45 3.16 2.07 -0.80 -0.40 116.25 120.40 3d4n h VAL 152 Ca 0.01 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 3d4n h VAL 152 Cb 0.40 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 3d4n h VAL 152 CO 0.00 0.15 -0.17 0.00 0.02 0.00 0.00 177.57 177.58 3d4n h ALA 153 N 1.56 0.85 0.00 1.67 0.00 -1.17 -3.29 119.26 118.88 3d4n h ALA 153 Ca 0.50 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3d4n h ALA 153 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3d4n h ALA 153 CO -0.31 0.64 -0.82 0.00 0.00 0.00 0.00 179.25 178.75 3d4n h ALA 154 N 1.04 0.66 -0.19 0.00 0.00 -0.52 -3.40 119.26 116.85 3d4n h ALA 154 Ca 0.11 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3d4n h ALA 154 Cb 0.70 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 3d4n h ALA 154 CO 0.05 0.29 -0.42 1.25 0.00 0.00 0.00 179.25 180.43 3d4n h LEU 155 N 0.00 -1.34 -0.83 0.00 5.85 -1.18 -0.46 115.31 117.35 3d4n h LEU 155 Ca -0.04 0.18 0.20 0.00 0.84 0.00 0.00 57.88 59.06 3d4n h LEU 155 Cb 1.19 0.55 -0.15 0.00 0.37 0.00 0.00 40.66 42.62 3d4n h LEU 155 CO 0.02 -0.41 0.01 -0.65 -0.34 0.00 0.00 178.44 177.06 3d4n h PRO 156 N -0.45 0.08 -0.32 5.25 0.11 -1.80 0.65 132.00 135.51 3d4n h PRO 156 Ca 0.09 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 3d4n h PRO 156 Cb 0.61 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 3d4n h PRO 156 CO -0.43 0.05 -0.09 0.52 -0.21 0.00 0.00 178.00 177.84 3d4n h MET 157 N 0.08 0.63 -0.87 1.05 2.86 -1.64 -2.43 114.93 114.61 3d4n h MET 157 Ca 0.47 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 3d4n h MET 157 Cb 0.86 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 3d4n h MET 157 CO -0.75 0.82 0.46 -0.07 1.06 0.00 0.00 176.91 178.43 3d4n h LEU 158 N 0.40 1.11 -1.36 1.22 3.38 0.85 0.13 115.31 121.04 3d4n h LEU 158 Ca 0.08 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3d4n h LEU 158 Cb 0.59 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3d4n h LEU 158 CO 0.03 0.90 0.47 0.11 0.09 0.00 0.00 178.44 180.05 3d4n h LYS 159 N 1.23 0.78 -0.58 1.13 1.57 0.27 0.07 116.57 121.05 3d4n h LYS 159 Ca 0.31 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.05 3d4n h LYS 159 Cb 0.06 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 3d4n h LYS 159 CO -0.05 0.52 0.37 0.37 -0.57 0.00 0.00 179.45 180.09 3d4n h GLN 160 N 0.81 0.71 -0.53 3.15 5.75 -0.48 -2.96 115.11 121.56 3d4n h GLN 160 Ca 0.30 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 3d4n h GLN 160 Cb 0.16 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.55 3d4n h GLN 160 CO -0.09 0.47 0.00 -1.13 -2.65 0.00 0.00 178.83 175.43 3d4n n SER 161 N -4.72 3.86 -4.00 -0.69 3.41 -0.89 -4.96 113.62 105.64 3d4n n SER 161 Ca 0.04 -2.24 -0.26 0.00 -0.26 0.00 0.00 58.87 56.15 3d4n n SER 161 Cb 0.05 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.90 -0.30 -0.98 4.04 3.02 -0.19 -4.94 115.26 116.80 3d4n n ASN 162 Ca 0.20 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 3d4n n ASN 162 Cb 0.67 -2.84 0.00 0.00 -0.61 0.00 0.00 39.78 37.00 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 -2.06 1.34 3.37 7.41 0.00 -0.16 -4.81 105.19 110.28 3d4n n GLY 163 Ca -0.31 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.45 -0.07 1.61 0.01 -0.31 -2.06 113.70 111.42 3d4n s SER 164 Ca 0.00 0.67 0.04 0.00 1.31 0.00 0.00 55.95 57.97 3d4n s SER 164 Cb 0.00 0.71 -0.01 0.00 0.21 0.00 0.00 66.02 66.92 3d4n s SER 164 CO 0.00 -0.35 -0.20 -0.63 0.41 0.00 0.00 173.24 172.48 3d4n s ILE 165 N -0.52 2.52 -0.19 1.44 1.01 0.14 -0.90 121.20 124.70 3d4n s ILE 165 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.71 3d4n s ILE 165 Cb -0.03 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.49 3d4n s ILE 165 CO 0.04 0.56 -0.17 -0.69 0.00 0.00 0.00 174.94 174.68 3d4n s VAL 166 N -0.16 2.01 -0.31 2.92 1.01 -0.48 -0.29 120.40 125.09 3d4n s VAL 166 Ca -0.02 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 3d4n s VAL 166 Cb -0.14 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 3d4n s VAL 166 CO 0.04 0.40 0.15 -0.69 0.00 0.00 0.00 175.10 175.00 3d4n s VAL 167 N 1.28 4.58 -0.18 2.92 1.01 0.78 -0.87 120.40 129.93 3d4n s VAL 167 Ca 0.02 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 3d4n s VAL 167 Cb -0.14 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 3d4n s VAL 167 CO -0.11 0.05 0.94 -0.69 0.00 0.00 0.00 175.10 175.29 3d4n s VAL 168 N 1.61 4.79 0.01 2.92 1.01 -0.75 -0.39 120.40 129.60 3d4n s VAL 168 Ca 0.04 1.86 0.00 0.00 0.00 0.00 0.00 61.98 63.89 3d4n s VAL 168 Cb -0.17 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 3d4n s VAL 168 CO 0.06 -0.05 0.00 -0.24 0.00 0.00 0.00 175.10 174.88 3d4n n SER 169 N 5.56 0.55 -4.27 3.32 2.88 0.47 -4.89 113.62 117.24 3d4n n SER 169 Ca 0.08 -1.05 -0.15 0.00 -1.33 0.00 0.00 58.87 56.42 3d4n n SER 169 Cb 0.48 0.03 -0.10 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 -1.06 0.79 0.43 -3.46 0.01 -1.25 -1.34 113.70 107.82 3d4n s SER 170 Ca 0.01 -1.38 0.09 0.00 1.31 0.00 0.00 55.95 55.97 3d4n s SER 170 Cb 0.00 0.25 0.93 0.00 0.21 0.00 0.00 66.02 67.41 3d4n s SER 170 CO 0.00 -0.77 2.06 -0.07 0.41 0.00 0.00 173.24 174.88 3d4n h LEU 171 N 2.48 0.36 0.00 2.44 3.38 -1.50 0.25 115.31 122.72 3d4n h LEU 171 Ca -0.37 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3d4n h LEU 171 Cb 1.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3d4n h LEU 171 CO 0.58 0.28 0.00 0.00 0.09 0.00 0.00 178.44 179.39 3d4n n ALA 172 N -2.49 1.69 -0.47 1.53 0.00 -1.26 -1.27 120.51 118.23 3d4n n ALA 172 Ca 0.01 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.49 3d4n n ALA 172 Cb 0.09 -1.18 0.26 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.35 2.91 0.00 0.00 0.00 0.88 -4.55 105.19 104.09 3d4n n GLY 173 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.76 0.24 -4.42 1.61 4.76 -0.40 -4.38 118.16 116.32 3d4n n LYS 174 Ca 0.20 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.43 3d4n n LYS 174 Cb 0.68 -0.65 -0.11 0.00 -1.84 0.00 0.00 35.03 33.11 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 -1.30 1.09 -0.10 -0.18 -7.23 -0.56 -5.14 120.40 106.98 3d4n s VAL 175 Ca 0.00 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.00 3d4n s VAL 175 Cb 0.00 -2.76 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 3d4n s VAL 175 CO 0.00 -0.01 0.42 0.00 -0.31 0.00 0.00 175.10 175.20 3d4n s ALA 176 N -3.37 3.56 0.09 1.32 0.00 -1.26 -4.38 121.76 117.71 3d4n s ALA 176 Ca 0.37 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.14 3d4n s ALA 176 Cb 0.08 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 3d4n s ALA 176 CO 0.15 0.14 -0.17 0.71 0.00 0.00 0.00 175.76 176.59 3d4n s TYR 177 N 0.16 1.48 0.63 0.00 1.51 -1.26 -5.09 117.35 114.78 3d4n s TYR 177 Ca 0.23 -0.45 -0.10 0.00 -1.01 0.00 0.00 57.07 55.74 3d4n s TYR 177 Cb -0.15 -0.81 -0.02 0.00 -0.11 0.00 0.00 41.96 40.87 3d4n s TYR 177 CO 0.10 0.13 1.02 -1.25 -1.11 0.00 0.00 175.55 174.44 3d4n s PRO 178 N -1.93 3.33 0.00 -1.71 0.04 -1.26 -4.26 135.00 129.22 3d4n s PRO 178 Ca 0.03 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.63 3d4n s PRO 178 Cb -0.09 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3d4n s PRO 178 CO 0.03 -0.68 0.00 -1.33 0.04 0.00 0.00 177.00 175.06 3d4n n MET 179 N -2.77 0.00 -2.70 4.56 2.81 -1.26 -4.85 117.12 112.91 3d4n n MET 179 Ca 0.06 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.88 3d4n n MET 179 Cb 0.55 -1.84 0.04 0.00 -0.71 0.00 0.00 33.22 31.26 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 1.13 0.04 2.03 0.24 -1.26 -3.02 118.33 115.49 3d4n n VAL 180 Ca 0.00 -3.07 -0.13 0.00 -2.04 0.00 0.00 64.34 59.10 3d4n n VAL 180 Cb 0.00 0.79 -0.09 0.00 -1.47 0.00 0.00 33.84 33.07 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 2.86 -0.08 0.03 2.33 0.00 -1.87 0.90 119.26 123.44 3d4n h ALA 181 Ca -0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d4n h ALA 181 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3d4n h ALA 181 CO 0.42 -0.40 -0.02 0.00 0.00 0.00 0.00 179.25 179.25 3d4n h ALA 182 N 0.57 -0.05 -0.48 0.00 0.00 -1.93 -0.27 119.26 117.11 3d4n h ALA 182 Ca -0.01 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.76 3d4n h ALA 182 Cb 0.32 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 3d4n h ALA 182 CO 0.01 -0.30 -0.37 -0.92 0.00 0.00 0.00 179.25 177.67 3d4n h TYR 183 N -0.50 -1.06 -0.73 0.00 3.20 -1.91 -0.91 116.97 115.06 3d4n h TYR 183 Ca -0.00 0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 3d4n h TYR 183 Cb 0.46 0.54 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 3d4n h TYR 183 CO 0.08 -0.41 0.21 1.03 -1.64 0.00 0.00 178.16 177.44 3d4n h SER 184 N -0.25 1.07 -0.83 -2.11 0.87 -0.74 -0.80 113.55 110.75 3d4n h SER 184 Ca 0.18 -0.21 0.11 0.00 -1.23 0.00 0.00 61.79 60.64 3d4n h SER 184 Cb 0.56 -0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 62.16 3d4n h SER 184 CO -0.61 1.00 0.46 0.00 -0.53 0.00 0.00 176.83 177.15 3d4n h ALA 185 N 1.14 1.21 -0.37 6.23 0.00 -0.37 -1.13 119.26 125.97 3d4n h ALA 185 Ca 0.23 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 3d4n h ALA 185 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3d4n h ALA 185 CO -0.00 0.04 -0.35 0.66 0.00 0.00 0.00 179.25 179.59 3d4n h SER 186 N 0.74 0.90 -0.31 0.00 4.64 0.19 -1.82 113.55 117.89 3d4n h SER 186 Ca 0.42 -0.39 -0.17 0.00 -0.47 0.00 0.00 61.79 61.18 3d4n h SER 186 Cb 0.45 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3d4n h SER 186 CO -0.28 1.16 -0.44 0.11 -0.87 0.00 0.00 176.83 176.51 3d4n h LYS 187 N 0.71 0.88 -0.45 4.77 1.79 -0.84 -2.34 116.57 121.09 3d4n h LYS 187 Ca 0.07 -0.49 0.04 0.00 -2.18 0.00 0.00 60.65 58.09 3d4n h LYS 187 Cb 0.92 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.56 3d4n h LYS 187 CO 0.08 1.13 0.22 0.74 -1.08 0.00 0.00 179.45 180.55 3d4n h PHE 188 N 0.70 0.40 -0.87 -1.35 0.04 -1.21 -2.32 116.94 112.33 3d4n h PHE 188 Ca 0.04 0.02 0.15 0.00 2.80 0.00 0.00 57.97 60.99 3d4n h PHE 188 Cb 1.03 -0.11 -0.10 0.00 2.20 0.00 0.00 35.95 38.97 3d4n h PHE 188 CO 0.06 0.19 0.46 0.00 -0.60 0.00 0.00 178.31 178.42 3d4n h ALA 189 N 1.25 1.33 -0.77 2.45 0.00 -0.82 -0.37 119.26 122.34 3d4n h ALA 189 Ca 0.20 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3d4n h ALA 189 Cb 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3d4n h ALA 189 CO -0.15 -0.09 0.45 -0.07 0.00 0.00 0.00 179.25 179.38 3d4n h LEU 190 N 0.63 0.94 0.61 0.00 3.38 -0.94 -1.12 115.31 118.80 3d4n h LEU 190 Ca 0.48 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 3d4n h LEU 190 Cb 0.70 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.22 3d4n h LEU 190 CO -0.37 0.74 -0.29 -0.78 0.09 0.00 0.00 178.44 177.83 3d4n h ASP 191 N 1.05 -0.69 -0.46 -0.43 1.82 -0.81 0.18 116.42 117.08 3d4n h ASP 191 Ca 0.27 -0.02 0.09 0.00 -0.39 0.00 0.00 57.03 56.98 3d4n h ASP 191 Cb -0.01 0.18 -0.08 0.00 0.68 0.00 0.00 39.33 40.10 3d4n h ASP 191 CO -0.05 -0.40 -0.02 1.23 -1.61 0.00 0.00 179.24 178.39 3d4n h GLY 192 N -0.96 0.45 0.56 -0.78 0.00 -1.14 0.39 103.07 101.59 3d4n h GLY 192 Ca -0.08 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3d4n h GLY 192 CO 0.14 -0.14 -0.13 -2.75 0.00 0.00 0.00 176.54 173.66 3d4n h PHE 193 N 0.09 -0.35 0.00 5.60 3.04 -1.15 -2.62 116.94 121.55 3d4n h PHE 193 Ca 0.23 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.09 3d4n h PHE 193 Cb 0.35 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 3d4n h PHE 193 CO -0.32 0.01 -0.40 0.74 -2.02 0.00 0.00 178.31 176.33 3d4n h PHE 194 N -0.82 0.00 -0.00 0.41 -1.00 -0.53 -1.62 116.94 113.38 3d4n h PHE 194 Ca -0.04 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.58 3d4n h PHE 194 Cb 0.51 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 3d4n h PHE 194 CO 0.04 0.40 -0.75 0.77 -1.61 0.00 0.00 178.31 177.16 3d4n h SER 195 N 0.00 0.01 -0.06 2.17 0.02 -0.99 -1.99 113.55 112.70 3d4n h SER 195 Ca -0.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3d4n h SER 195 Cb 0.89 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 3d4n h SER 195 CO 0.05 0.76 -0.07 -1.28 -1.14 0.00 0.00 176.83 175.15 3d4n h SER 196 N 0.01 0.17 0.22 3.07 0.87 -1.01 -3.04 113.55 113.84 3d4n h SER 196 Ca -0.01 -0.49 -0.04 0.00 -1.23 0.00 0.00 61.79 60.02 3d4n h SER 196 Cb 1.32 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 3d4n h SER 196 CO 0.10 0.62 -0.20 0.40 -0.53 0.00 0.00 176.83 177.22 3d4n h ILE 197 N -0.28 1.10 -0.97 2.23 1.08 -1.30 -0.88 117.51 118.48 3d4n h ILE 197 Ca 0.01 -0.69 0.05 0.00 -0.39 0.00 0.00 64.86 63.84 3d4n h ILE 197 Cb 0.57 1.37 -0.06 0.00 -3.07 0.00 0.00 36.82 35.64 3d4n h ILE 197 CO 0.02 0.19 0.64 -0.09 -0.69 0.00 0.00 178.15 178.22 3d4n h ARG 198 N 0.00 1.17 -0.28 2.37 2.43 -1.28 0.23 114.38 119.00 3d4n h ARG 198 Ca -0.00 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 3d4n h ARG 198 Cb 0.36 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3d4n h ARG 198 CO 0.03 0.77 -0.32 0.87 -1.51 0.00 0.00 179.97 179.80 3d4n h LYS 199 N 1.20 0.72 -0.89 0.20 1.79 -1.09 -2.45 116.57 116.06 3d4n h LYS 199 Ca 0.40 -0.40 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 3d4n h LYS 199 Cb 0.06 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 3d4n h LYS 199 CO -0.13 1.01 0.58 0.93 -1.08 0.00 0.00 179.45 180.76 3d4n h GLU 200 N 0.46 1.06 -0.35 3.15 5.08 -0.34 -1.83 114.58 121.81 3d4n h GLU 200 Ca 0.04 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 3d4n h GLU 200 Cb 0.90 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3d4n h GLU 200 CO 0.08 0.70 -0.30 1.88 -1.00 0.00 0.00 179.01 180.37 3d4n h TYR 201 N 1.09 0.88 -0.68 4.33 0.05 -0.49 -1.34 116.97 120.80 3d4n h TYR 201 Ca 0.36 -0.23 0.03 0.00 0.05 0.00 0.00 58.73 58.94 3d4n h TYR 201 Cb 0.05 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 3d4n h TYR 201 CO -0.00 0.96 0.42 0.77 -1.05 0.00 0.00 178.16 179.27 3d4n h SER 202 N 0.64 0.70 1.00 3.88 0.02 -0.86 0.64 113.55 119.57 3d4n h SER 202 Ca 0.07 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 3d4n h SER 202 Cb 0.83 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 3d4n h SER 202 CO 0.07 0.48 -1.07 1.62 -1.14 0.00 0.00 176.83 176.80 3d4n h VAL 203 N 0.83 0.51 -0.14 2.27 3.04 -1.30 -2.70 116.25 118.77 3d4n h VAL 203 Ca 0.27 -1.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.07 3d4n h VAL 203 Cb 0.02 2.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 3d4n h VAL 203 CO -0.11 0.29 0.00 -1.54 -1.01 0.00 0.00 177.57 175.21 3d4n n SER 204 N -2.96 1.89 -3.82 3.17 3.41 -0.52 -4.97 113.62 109.82 3d4n n SER 204 Ca -0.05 -1.70 -0.29 0.00 -0.26 0.00 0.00 58.87 56.57 3d4n n SER 204 Cb 0.76 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.47 -1.10 -3.66 4.33 0.00 0.11 -4.97 116.66 111.84 3d4n n ARG 205 Ca 0.17 0.50 -0.36 0.00 -0.00 0.00 0.00 57.85 58.16 3d4n n ARG 205 Cb 0.38 -2.10 -0.09 0.00 -0.00 0.00 0.00 32.46 30.65 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 -3.12 5.36 -0.65 8.89 1.01 0.18 -5.00 120.40 127.08 3d4n s VAL 206 Ca 0.13 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 3d4n s VAL 206 Cb -0.07 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.84 3d4n s VAL 206 CO 0.86 0.37 2.77 -3.20 0.00 0.00 0.00 175.10 175.91 3d4n n ASN 207 N 4.03 6.79 -4.38 3.32 5.15 -1.26 -4.62 115.26 124.29 3d4n n ASN 207 Ca -0.15 -3.10 -0.33 0.00 -0.60 0.00 0.00 54.58 50.40 3d4n n ASN 207 Cb 0.52 -1.29 -0.14 0.00 -0.53 0.00 0.00 39.78 38.34 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 -1.54 3.17 0.08 3.44 1.01 -1.26 -3.94 120.40 121.37 3d4n s VAL 208 Ca 0.59 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 3d4n s VAL 208 Cb 0.32 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.30 3d4n s VAL 208 CO -0.17 0.51 0.37 -0.94 0.00 0.00 0.00 175.10 174.88 3d4n s SER 209 N 0.44 6.58 -0.12 3.32 1.04 -0.88 -4.95 113.70 119.13 3d4n s SER 209 Ca -0.09 0.70 0.03 0.00 0.48 0.00 0.00 55.95 57.07 3d4n s SER 209 Cb -0.16 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.83 3d4n s SER 209 CO 0.04 0.15 -0.21 -0.63 0.98 0.00 0.00 173.24 173.57 3d4n s ILE 210 N -1.45 2.21 -0.20 -1.02 1.01 -1.26 0.28 121.20 120.77 3d4n s ILE 210 Ca 0.34 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 60.06 3d4n s ILE 210 Cb -0.13 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.49 3d4n s ILE 210 CO 0.19 0.55 -0.17 -0.89 0.00 0.00 0.00 174.94 174.62 3d4n s THR 211 N 0.55 2.05 -0.26 2.92 2.01 0.60 -4.32 115.64 119.20 3d4n s THR 211 Ca -0.13 -1.10 -0.12 0.00 0.31 0.00 0.00 61.69 60.66 3d4n s THR 211 Cb -0.17 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 3d4n s THR 211 CO 0.04 0.39 0.22 -0.22 -0.69 0.00 0.00 174.62 174.36 3d4n s LEU 212 N 1.26 4.07 -0.24 4.42 2.96 -0.75 -0.15 118.68 130.24 3d4n s LEU 212 Ca 0.01 0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 53.94 3d4n s LEU 212 Cb -0.15 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 3d4n s LEU 212 CO -0.11 -0.03 0.15 0.00 -1.32 0.00 0.00 176.35 175.04 3d4n s VAL 214 N 1.12 4.05 -0.04 0.00 1.01 -0.29 0.18 120.40 126.43 3d4n s VAL 214 Ca 0.07 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.22 3d4n s VAL 214 Cb -0.14 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 3d4n s VAL 214 CO 0.05 -0.06 -0.09 -0.76 0.00 0.00 0.00 175.10 174.24 3d4n s LEU 215 N 1.48 3.05 0.00 3.92 1.43 -0.45 -2.18 118.68 125.93 3d4n s LEU 215 Ca 0.01 -0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 3d4n s LEU 215 Cb -0.18 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.37 3d4n s LEU 215 CO 0.04 0.33 0.10 0.61 0.23 0.00 0.00 176.35 177.66 3d4n n GLY 216 N 2.03 0.32 3.66 -3.19 0.00 -0.10 -1.29 105.19 106.62 3d4n n GLY 216 Ca -0.17 -1.90 -0.48 0.00 0.00 0.00 0.00 46.02 43.47 3d4n n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d4n n LEU 217 N 0.00 2.92 -4.35 0.99 7.94 -1.26 -4.92 117.00 118.32 3d4n n LEU 217 Ca 0.02 1.06 -0.31 0.00 -1.11 0.00 0.00 56.01 55.67 3d4n n LEU 217 Cb 0.06 -1.36 -0.15 0.00 0.53 0.00 0.00 43.42 42.50 3d4n n LEU 217 CO 0.04 -0.35 -0.56 -0.63 -1.11 0.00 0.00 177.39 174.78 3d4n s ILE 218 N 1.88 2.22 0.00 1.96 -1.09 -1.26 -2.20 121.20 122.72 3d4n s ILE 218 Ca 0.85 -1.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 3d4n s ILE 218 Cb -0.75 -1.84 0.00 0.00 -1.58 0.00 0.00 42.46 38.29 3d4n s ILE 218 CO 0.45 0.44 1.63 -0.90 -1.23 0.00 0.00 174.94 175.33 3d4n n ASP 219 N 1.97 4.40 -4.79 3.58 3.85 -0.91 -4.58 116.55 120.08 3d4n n ASP 219 Ca -0.17 -2.17 -0.33 0.00 -0.71 0.00 0.00 54.79 51.41 3d4n n ASP 219 Cb 0.52 -0.91 0.00 0.00 -1.35 0.00 0.00 41.12 39.38 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 0.22 3.62 0.17 2.12 -4.23 -1.26 -4.83 115.64 111.45 3d4n s THR 220 Ca 0.00 0.86 -0.17 0.00 -1.18 0.00 0.00 61.69 61.21 3d4n s THR 220 Cb 0.00 -3.34 0.11 0.00 1.34 0.00 0.00 72.50 70.60 3d4n s THR 220 CO 0.00 -0.36 1.66 -0.33 -0.54 0.00 0.00 174.62 175.05 3d4n h GLU 221 N 0.79 -0.00 0.41 3.99 5.08 -1.99 -1.89 114.58 120.97 3d4n h GLU 221 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3d4n h GLU 221 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3d4n h GLU 221 CO 0.57 -0.00 -0.32 1.15 -1.00 0.00 0.00 179.01 179.41 3d4n h THR 222 N -0.00 0.33 -0.45 1.13 2.02 -1.95 -2.36 112.91 111.63 3d4n h THR 222 Ca 0.20 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.46 3d4n h THR 222 Cb 0.31 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 3d4n h THR 222 CO -0.44 0.00 0.09 0.00 0.37 0.00 0.00 175.52 175.54 3d4n h ALA 223 N -0.25 0.50 -0.96 6.16 0.00 -1.78 -1.84 119.26 121.10 3d4n h ALA 223 Ca -0.04 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3d4n h ALA 223 Cb 0.63 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 3d4n h ALA 223 CO -0.01 -0.31 0.63 0.52 0.00 0.00 0.00 179.25 180.08 3d4n h MET 224 N 0.22 1.26 -0.10 0.00 2.86 -1.16 -0.80 114.93 117.21 3d4n h MET 224 Ca 0.22 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.69 3d4n h MET 224 Cb 0.28 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3d4n h MET 224 CO -0.29 0.84 -0.38 0.87 1.06 0.00 0.00 176.91 179.00 3d4n h LYS 225 N 1.30 0.22 -0.01 1.72 1.57 -0.98 -2.33 116.57 118.06 3d4n h LYS 225 Ca 0.35 -0.10 -0.22 0.00 -1.87 0.00 0.00 60.65 58.81 3d4n h LYS 225 Cb -0.15 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3d4n h LYS 225 CO -0.08 0.58 -0.91 0.00 -0.57 0.00 0.00 179.45 178.47 3d4n h ALA 226 N 1.42 0.39 -0.00 3.86 0.00 -0.37 -3.20 119.26 121.36 3d4n h ALA 226 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3d4n h ALA 226 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3d4n h ALA 226 CO 0.06 0.80 -0.50 1.33 0.00 0.00 0.00 179.25 180.94 3d4n n VAL 227 N -3.76 0.00 -0.90 0.00 0.24 -0.50 -4.56 118.33 108.84 3d4n n VAL 227 Ca -0.06 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.34 61.83 3d4n n VAL 227 Cb 0.81 0.45 -0.05 0.00 -1.47 0.00 0.00 33.84 33.58 3d4n n VAL 227 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d4n n SER 228 N -1.19 0.48 0.00 -1.34 3.41 -0.88 0.07 113.62 114.17 3d4n n SER 228 Ca 0.07 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 3d4n n SER 228 Cb 0.35 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 3d4n n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d4n n GLY 229 N 1.80 0.00 0.22 5.00 0.00 -1.26 -4.50 105.19 106.44 3d4n n GLY 229 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 3d4n n GLY 229 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d4n h ILE 230 N 0.00 0.30 -1.26 -0.61 2.04 -0.70 -3.43 117.51 113.84 3d4n h ILE 230 Ca 0.00 -1.18 0.14 0.00 1.00 0.00 0.00 64.86 64.82 3d4n h ILE 230 Cb 0.00 1.94 -0.22 0.00 -0.74 0.00 0.00 36.82 37.80 3d4n h ILE 230 CO 0.00 0.15 0.05 -0.69 0.00 0.00 0.00 178.15 177.66 3d4n s VAL 231 N -3.35 -0.70 -0.52 1.67 1.01 -0.94 -5.11 120.40 112.46 3d4n s VAL 231 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.81 3d4n s VAL 231 Cb 0.07 -1.00 0.05 0.00 0.00 0.00 0.00 36.38 35.51 3d4n s VAL 231 CO 0.65 0.00 0.73 -1.00 0.00 0.00 0.00 175.10 175.48 3d4n s HIS 232 N 2.69 2.96 -0.03 5.22 3.76 -1.26 -4.82 115.29 123.81 3d4n s HIS 232 Ca -0.01 -0.37 -0.20 0.00 -0.15 0.00 0.00 55.06 54.33 3d4n s HIS 232 Cb -0.09 -3.72 0.04 0.00 1.11 0.00 0.00 32.58 29.92 3d4n s HIS 232 CO -0.18 -1.14 0.42 0.00 -0.85 0.00 0.00 174.74 172.99 3d4n s MET 233 N 3.06 0.78 0.54 1.40 0.23 -1.26 -5.15 119.30 118.91 3d4n s MET 233 Ca 0.20 -0.05 -0.21 0.00 -1.03 0.00 0.00 55.69 54.60 3d4n s MET 233 Cb -0.17 0.36 -0.05 0.00 -1.53 0.00 0.00 34.83 33.44 3d4n s MET 233 CO 0.14 -0.23 1.30 -0.65 -2.03 0.00 0.00 175.02 173.56 3d4n s GLN 234 N -1.26 3.21 -0.11 3.16 1.11 -1.26 -5.02 119.66 119.48 3d4n s GLN 234 Ca -0.13 2.09 0.01 0.00 0.01 0.00 0.00 55.36 57.35 3d4n s GLN 234 Cb -0.04 -2.23 0.02 0.00 -1.01 0.00 0.00 33.01 29.75 3d4n s GLN 234 CO 0.06 -1.09 -0.14 0.00 0.01 0.00 0.00 175.29 174.13 3d4n s ALA 235 N -1.39 1.67 0.85 6.09 0.00 -1.26 -4.77 121.76 122.95 3d4n s ALA 235 Ca 0.71 -0.73 -0.10 0.00 0.00 0.00 0.00 51.96 51.84 3d4n s ALA 235 Cb -0.37 -0.86 0.11 0.00 0.00 0.00 0.00 23.12 22.00 3d4n s ALA 235 CO 0.43 -0.14 1.13 0.00 0.00 0.00 0.00 175.76 177.17 3d4n s ALA 236 N 1.11 1.79 0.23 0.00 0.00 -0.93 -4.57 121.76 119.39 3d4n s ALA 236 Ca -0.04 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 3d4n s ALA 236 Cb -0.14 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 3d4n s ALA 236 CO -0.03 -2.36 1.13 -2.14 0.00 0.00 0.00 175.76 172.37 3d4n s PRO 237 N -4.71 4.58 0.38 0.00 0.02 -1.26 -2.13 135.00 131.87 3d4n s PRO 237 Ca 0.65 1.82 0.08 0.00 0.02 0.00 0.00 61.00 63.57 3d4n s PRO 237 Cb -0.21 -3.22 0.76 0.00 0.02 0.00 0.00 34.50 31.85 3d4n s PRO 237 CO 0.57 0.08 1.93 1.57 -0.33 0.00 0.00 177.00 180.82 3d4n h LYS 238 N 4.52 0.37 0.24 5.54 2.10 -1.93 -1.66 116.57 125.75 3d4n h LYS 238 Ca -0.46 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.11 3d4n h LYS 238 Cb 1.21 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 3d4n h LYS 238 CO 0.70 0.41 -0.12 0.93 -2.00 0.00 0.00 179.45 179.38 3d4n h GLU 239 N 0.36 -0.32 -0.61 0.07 3.07 -1.96 0.03 114.58 115.23 3d4n h GLU 239 Ca 0.08 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 3d4n h GLU 239 Cb 0.27 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 3d4n h GLU 239 CO 0.01 -0.10 0.29 1.49 -1.40 0.00 0.00 179.01 179.30 3d4n h GLU 240 N -0.49 0.88 -0.68 2.33 4.81 -1.95 -1.96 114.58 117.52 3d4n h GLU 240 Ca -0.03 -0.14 0.09 0.00 -0.13 0.00 0.00 59.36 59.15 3d4n h GLU 240 Cb 0.37 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 3d4n h GLU 240 CO 0.06 0.72 0.33 0.00 -0.73 0.00 0.00 179.01 179.38 3d4n h ALA 242 N 1.42 0.88 -0.75 0.00 0.00 -0.61 -2.43 119.26 117.78 3d4n h ALA 242 Ca 0.34 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3d4n h ALA 242 Cb 0.35 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3d4n h ALA 242 CO -0.27 0.65 0.24 1.25 0.00 0.00 0.00 179.25 181.11 3d4n h LEU 243 N 0.87 1.09 -1.08 0.00 5.85 -0.66 -2.41 115.31 118.97 3d4n h LEU 243 Ca 0.15 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 3d4n h LEU 243 Cb 0.59 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3d4n h LEU 243 CO 0.04 1.00 -0.46 -0.33 -0.34 0.00 0.00 178.44 178.35 3d4n h GLU 244 N 1.11 0.00 -0.45 1.25 4.39 -0.99 -1.07 114.58 118.83 3d4n h GLU 244 Ca 0.24 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.80 3d4n h GLU 244 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3d4n h GLU 244 CO -0.01 0.46 -0.28 0.82 -1.16 0.00 0.00 179.01 178.84 3d4n h ILE 245 N 0.00 1.27 0.41 3.13 2.04 -1.12 -2.34 117.51 120.90 3d4n h ILE 245 Ca -0.00 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 3d4n h ILE 245 Cb 0.82 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 3d4n h ILE 245 CO 0.06 0.50 -0.20 0.40 0.00 0.00 0.00 178.15 178.91 3d4n h ILE 246 N 0.83 0.49 -0.69 -0.67 2.04 -1.09 -1.95 117.51 116.48 3d4n h ILE 246 Ca 0.09 -0.53 0.13 0.00 1.00 0.00 0.00 64.86 65.55 3d4n h ILE 246 Cb 0.87 0.70 -0.13 0.00 -0.74 0.00 0.00 36.82 37.52 3d4n h ILE 246 CO 0.08 0.08 -0.25 0.11 0.00 0.00 0.00 178.15 178.17 3d4n h LYS 247 N -0.90 -0.06 -0.41 2.37 1.57 -1.25 0.41 116.57 118.28 3d4n h LYS 247 Ca -0.06 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3d4n h LYS 247 Cb 0.56 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 3d4n h LYS 247 CO 0.09 -0.04 0.22 0.78 -0.57 0.00 0.00 179.45 179.93 3d4n h GLY 248 N -0.07 0.57 1.09 3.86 0.00 -1.43 0.20 103.07 107.30 3d4n h GLY 248 Ca 0.30 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.48 3d4n h GLY 248 CO -0.73 0.13 0.61 -1.33 0.00 0.00 0.00 176.54 175.21 3d4n h GLY 249 N 0.45 1.29 1.21 4.60 0.00 -0.30 -1.82 103.07 108.51 3d4n h GLY 249 Ca 0.17 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 46.82 3d4n h GLY 249 CO -0.10 0.46 -0.66 0.00 0.00 0.00 0.00 176.54 176.24 3d4n h ALA 250 N 1.43 0.42 -0.12 3.60 0.00 0.99 -2.91 119.26 122.68 3d4n h ALA 250 Ca 0.34 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d4n h ALA 250 Cb -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3d4n h ALA 250 CO -0.08 0.69 0.00 1.28 0.00 0.00 0.00 179.25 181.14 3d4n n LEU 251 N -3.96 0.70 -3.68 0.00 4.77 0.60 -4.91 117.00 110.52 3d4n n LEU 251 Ca -0.06 -0.34 -0.22 0.00 -0.03 0.00 0.00 56.01 55.36 3d4n n LEU 251 Cb 0.68 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.74 3d4n n LEU 251 CO 0.51 0.17 0.00 0.54 -1.33 0.00 0.00 177.39 177.28 3d4n n ARG 252 N -0.17 -5.44 -2.95 3.23 1.74 -0.95 -0.73 116.66 111.40 3d4n n ARG 252 Ca 0.07 0.66 -0.32 0.00 -0.77 0.00 0.00 57.85 57.49 3d4n n ARG 252 Cb 0.13 -5.37 -0.06 0.00 -1.02 0.00 0.00 32.46 26.14 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 -5.99 4.05 0.22 5.56 -0.21 -0.73 -3.79 119.66 118.77 3d4n s GLN 253 Ca 0.13 0.82 0.11 0.00 0.02 0.00 0.00 55.36 56.44 3d4n s GLN 253 Cb -0.06 -2.32 0.13 0.00 1.00 0.00 0.00 33.01 31.76 3d4n s GLN 253 CO 0.80 0.04 1.47 0.93 -2.12 0.00 0.00 175.29 176.41 3d4n h GLU 254 N 1.94 0.00 -2.44 2.91 5.08 -1.90 -3.35 114.58 116.82 3d4n h GLU 254 Ca -0.48 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 3d4n h GLU 254 Cb 1.18 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.21 3d4n h GLU 254 CO 0.63 0.73 -0.06 -1.21 -1.00 0.00 0.00 179.01 178.11 3d4n s GLU 255 N -3.16 0.72 0.15 2.33 2.02 -1.26 -1.81 118.70 117.69 3d4n s GLU 255 Ca 0.00 0.50 0.11 0.00 0.02 0.00 0.00 54.97 55.61 3d4n s GLU 255 Cb 0.11 0.34 -0.04 0.00 0.10 0.00 0.00 34.13 34.64 3d4n s GLU 255 CO 0.77 -0.14 -0.25 0.08 0.02 0.00 0.00 175.26 175.74 3d4n s VAL 256 N -0.27 2.22 -0.07 2.63 1.01 -0.55 -4.93 120.40 120.44 3d4n s VAL 256 Ca -0.04 -1.82 -0.00 0.00 0.00 0.00 0.00 61.98 60.11 3d4n s VAL 256 Cb -0.03 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.38 3d4n s VAL 256 CO 0.03 0.00 -0.03 -0.31 0.00 0.00 0.00 175.10 174.79 3d4n s TYR 257 N -1.28 0.90 -0.12 5.22 1.51 -1.26 -1.14 117.35 121.19 3d4n s TYR 257 Ca 0.15 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.86 3d4n s TYR 257 Cb -0.09 -0.87 0.05 0.00 -0.11 0.00 0.00 41.96 40.94 3d4n s TYR 257 CO 0.07 -0.33 0.09 -0.47 -1.11 0.00 0.00 175.55 173.80 3d4n s TYR 258 N 1.55 0.10 0.25 2.71 6.14 -0.93 -4.99 117.35 122.18 3d4n s TYR 258 Ca -0.01 -0.02 -0.02 0.00 0.64 0.00 0.00 57.07 57.66 3d4n s TYR 258 Cb -0.13 -0.57 -0.02 0.00 0.42 0.00 0.00 41.96 41.65 3d4n s TYR 258 CO -0.04 -0.38 0.28 0.34 0.64 0.00 0.00 175.55 176.39 3d4n s ASP 259 N 2.17 0.46 0.04 4.32 -1.08 -1.26 -0.92 116.67 120.40 3d4n s ASP 259 Ca 0.03 -1.37 -0.24 0.00 -0.52 0.00 0.00 52.55 50.46 3d4n s ASP 259 Cb -0.14 0.49 -0.17 0.00 -1.46 0.00 0.00 42.92 41.64 3d4n s ASP 259 CO -0.07 -1.01 1.50 0.28 0.52 0.00 0.00 175.17 176.39 3d4n h SER 260 N 2.39 0.04 -3.68 -0.34 0.02 -1.87 -3.44 113.55 106.66 3d4n h SER 260 Ca -0.31 -0.26 -0.50 0.00 -0.84 0.00 0.00 61.79 59.88 3d4n h SER 260 Cb 1.25 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 3d4n h SER 260 CO 0.44 0.29 0.18 -0.55 -1.14 0.00 0.00 176.83 176.05 3d4n s SER 261 N -5.49 7.11 0.20 3.07 0.15 -1.26 -4.97 113.70 112.52 3d4n s SER 261 Ca -0.14 1.53 0.14 0.00 0.70 0.00 0.00 55.95 58.18 3d4n s SER 261 Cb 0.04 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.86 3d4n s SER 261 CO 0.67 -0.02 1.28 -0.07 1.20 0.00 0.00 173.24 176.31 3d4n h LEU 262 N 3.23 0.00 -0.69 3.45 3.38 -1.99 -2.92 115.31 119.78 3d4n h LEU 262 Ca -0.48 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.55 3d4n h LEU 262 Cb 1.19 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 3d4n h LEU 262 CO 0.65 0.62 0.39 -0.50 0.09 0.00 0.00 178.44 179.68 3d4n h TRP 263 N 0.00 0.71 0.10 1.13 4.06 -1.99 -1.64 115.95 118.32 3d4n h TRP 263 Ca -0.04 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 3d4n h TRP 263 Cb 1.51 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.45 3d4n h TRP 263 CO 0.00 0.34 -0.05 1.15 -3.56 0.00 0.00 178.44 176.32 3d4n h THR 264 N 0.71 1.09 0.00 1.49 2.02 -1.96 -2.62 112.91 113.64 3d4n h THR 264 Ca 0.31 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.74 3d4n h THR 264 Cb 0.19 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3d4n h THR 264 CO -0.18 0.18 0.00 0.71 0.37 0.00 0.00 175.52 176.60 3d4n h THR 265 N -0.48 0.00 0.01 3.16 1.35 -1.34 -2.00 112.91 113.62 3d4n h THR 265 Ca -0.01 -0.37 -0.34 0.00 -0.55 0.00 0.00 66.41 65.14 3d4n h THR 265 Cb 0.40 1.21 -0.06 0.00 -1.73 0.00 0.00 68.15 67.97 3d4n h THR 265 CO 0.02 0.00 -2.09 0.18 -0.25 0.00 0.00 175.52 173.38 3d4n n LEU 266 N -2.46 0.76 0.07 3.87 4.77 -0.63 -4.44 117.00 118.93 3d4n n LEU 266 Ca 0.02 0.17 -0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3d4n n LEU 266 Cb 0.29 0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 3d4n n LEU 266 CO 0.24 0.51 -0.01 -0.07 -1.33 0.00 0.00 177.39 176.73 3d4n h LEU 267 N 0.01 0.00 -0.07 2.23 3.38 -1.21 -3.33 115.31 116.31 3d4n h LEU 267 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3d4n h LEU 267 Cb 2.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.86 3d4n h LEU 267 CO 0.05 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.19 3d4n n ILE 268 N -3.05 0.60 -2.38 1.22 0.13 -0.77 -4.75 119.36 110.36 3d4n n ILE 268 Ca -0.05 -0.22 -0.40 0.00 -1.10 0.00 0.00 62.75 60.97 3d4n n ILE 268 Cb 0.83 -0.64 -0.04 0.00 -0.84 0.00 0.00 39.64 38.95 3d4n n ILE 268 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3d4n s ARG 269 N -3.12 4.56 -0.58 9.51 1.70 -1.25 -4.99 118.95 124.77 3d4n s ARG 269 Ca 0.10 1.91 -0.08 0.00 -0.47 0.00 0.00 55.73 57.19 3d4n s ARG 269 Cb 0.12 -3.17 0.15 0.00 -0.57 0.00 0.00 34.95 31.48 3d4n s ARG 269 CO 0.57 0.08 0.44 1.21 -1.08 0.00 0.00 175.30 176.52 3d4n s ASN 270 N -0.65 5.73 0.21 -2.89 3.04 -1.26 -4.96 114.94 114.16 3d4n s ASN 270 Ca 0.47 -2.35 -0.06 0.00 0.04 0.00 0.00 52.86 50.96 3d4n s ASN 270 Cb -0.34 -1.99 0.17 0.00 -1.54 0.00 0.00 41.25 37.55 3d4n s ASN 270 CO 0.43 -0.57 1.66 1.55 -3.04 0.00 0.00 177.10 177.13 3d4n h PRO 271 N 7.88 0.90 -0.15 0.43 0.13 -1.96 -3.16 132.00 136.06 3d4n h PRO 271 Ca -0.09 -0.31 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 3d4n h PRO 271 Cb 1.03 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3d4n h PRO 271 CO 0.79 0.95 0.04 0.77 -0.23 0.00 0.00 178.00 180.32 3d4n h SER 272 N 0.81 0.23 -0.93 1.44 0.02 -2.00 -2.97 113.55 110.15 3d4n h SER 272 Ca 0.13 -0.23 0.17 0.00 -0.84 0.00 0.00 61.79 61.02 3d4n h SER 272 Cb 0.62 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.02 3d4n h SER 272 CO 0.04 0.40 0.59 -0.09 -1.14 0.00 0.00 176.83 176.64 3d4n h ARG 273 N 0.05 0.62 -0.07 3.45 2.43 -1.99 0.19 114.38 119.07 3d4n h ARG 273 Ca 0.05 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 3d4n h ARG 273 Cb 0.26 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3d4n h ARG 273 CO 0.00 0.41 -0.55 0.87 -1.51 0.00 0.00 179.97 179.19 3d4n h LYS 274 N 0.64 0.20 -0.06 0.20 1.79 -1.58 -1.75 116.57 116.02 3d4n h LYS 274 Ca 0.49 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.74 3d4n h LYS 274 Cb 0.88 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 3d4n h LYS 274 CO -0.24 0.70 -0.32 0.82 -1.08 0.00 0.00 179.45 179.33 3d4n h ILE 275 N 0.16 1.43 -0.30 1.86 5.03 -0.56 -2.59 117.51 122.54 3d4n h ILE 275 Ca 0.00 -1.75 0.01 0.00 -0.12 0.00 0.00 64.86 63.00 3d4n h ILE 275 Cb 1.01 2.37 -0.02 0.00 -3.03 0.00 0.00 36.82 37.15 3d4n h ILE 275 CO 0.08 0.50 0.17 -0.07 -0.68 0.00 0.00 178.15 178.15 3d4n h LEU 276 N -0.18 0.27 -0.09 1.44 3.38 -0.99 0.27 115.31 119.41 3d4n h LEU 276 Ca -0.02 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3d4n h LEU 276 Cb 0.98 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 3d4n h LEU 276 CO 0.07 0.20 -0.15 -0.33 0.09 0.00 0.00 178.44 178.32 3d4n h GLU 277 N 0.35 -0.19 -0.94 1.13 5.08 -1.37 0.16 114.58 118.80 3d4n h GLU 277 Ca 0.12 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3d4n h GLU 277 Cb 0.01 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 3d4n h GLU 277 CO -0.06 -0.13 0.60 0.35 -1.00 0.00 0.00 179.01 178.77 3d4n h PHE 278 N -0.20 1.20 0.00 4.33 3.57 -1.15 -2.14 116.94 122.55 3d4n h PHE 278 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 3d4n h PHE 278 Cb 0.32 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 3d4n h PHE 278 CO -0.25 0.78 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.36 3d4n h LEU 279 N 1.28 0.00 0.00 0.59 3.38 0.80 -1.63 115.31 119.73 3d4n h LEU 279 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3d4n h LEU 279 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3d4n h LEU 279 CO -0.07 0.17 -0.53 -1.22 0.09 0.00 0.00 178.44 176.88 3d4n n TYR 280 N -3.87 0.42 0.11 1.13 0.53 -0.08 -3.20 117.16 112.20 3d4n n TYR 280 Ca -0.02 0.12 -0.23 0.00 -1.02 0.00 0.00 57.90 56.75 3d4n n TYR 280 Cb 0.27 -0.57 -0.15 0.00 -1.03 0.00 0.00 39.34 37.86 3d4n n TYR 280 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 3d4n h SER 281 N 0.00 0.74 -0.44 7.72 4.64 -0.69 -3.20 113.55 122.32 3d4n h SER 281 Ca 0.00 -0.92 -0.09 0.00 -0.47 0.00 0.00 61.79 60.32 3d4n h SER 281 Cb 0.68 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 3d4n h SER 281 CO 0.00 1.60 -0.03 0.71 -0.87 0.00 0.00 176.83 178.23 3d4n h THR 282 N 0.00 1.25 -0.57 2.95 1.35 -1.57 -3.01 112.91 113.31 3d4n h THR 282 Ca -0.21 -1.10 0.07 0.00 -0.55 0.00 0.00 66.41 64.62 3d4n h THR 282 Cb 1.97 0.91 -0.03 0.00 -1.73 0.00 0.00 68.15 69.26 3d4n h THR 282 CO 0.23 0.39 0.38 0.28 -0.25 0.00 0.00 175.52 176.55 3d4n h SER 283 N 0.80 0.44 0.00 5.36 0.02 -1.62 -3.52 113.55 115.03 3d4n h SER 283 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3d4n h SER 283 Cb 0.53 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.97 3d4n h SER 283 CO 0.03 0.28 0.00 -1.22 -1.14 0.00 0.00 176.83 174.78