#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4n n PRO 22 N 0.00 -0.25 -3.85 -1.09 -0.05 -1.26 -4.95 135.00 123.55 3d4n n PRO 22 Ca 0.00 -1.22 -0.36 0.00 -0.05 0.00 0.00 63.50 61.87 3d4n n PRO 22 Cb 0.00 -0.54 -0.13 0.00 -0.05 0.00 0.00 33.50 32.78 3d4n n PRO 22 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 3d4n s LEU 23 N 0.00 3.58 0.63 1.53 1.43 -0.95 -4.99 118.68 119.91 3d4n s LEU 23 Ca 0.37 -0.80 0.33 0.00 -1.03 0.00 0.00 54.13 53.00 3d4n s LEU 23 Cb -0.01 -1.78 1.86 0.00 0.03 0.00 0.00 46.19 46.29 3d4n s LEU 23 CO 0.25 -0.17 2.14 0.78 0.23 0.00 0.00 176.35 179.58 3d4n h ASN 24 N 8.13 0.00 -4.34 2.29 -0.26 -1.98 -3.43 115.58 115.99 3d4n h ASN 24 Ca -0.31 0.00 -0.48 0.00 -0.56 0.00 0.00 56.30 54.95 3d4n h ASN 24 Cb 1.12 0.00 0.11 0.00 -1.06 0.00 0.00 38.32 38.48 3d4n h ASN 24 CO 0.59 0.00 0.35 -1.83 -1.06 0.00 0.00 177.43 175.48 3d4n s GLU 25 N -4.39 2.01 0.81 0.81 -1.05 -1.26 -5.06 118.70 110.57 3d4n s GLU 25 Ca -0.04 0.49 -0.12 0.00 -0.15 0.00 0.00 54.97 55.14 3d4n s GLU 25 Cb 0.13 -1.92 0.08 0.00 -0.44 0.00 0.00 34.13 31.98 3d4n s GLU 25 CO 0.45 -1.64 1.11 -1.21 0.95 0.00 0.00 175.26 174.93 3d4n s GLU 26 N -5.26 1.97 0.09 -4.83 2.02 -1.26 -5.04 118.70 106.39 3d4n s GLU 26 Ca 0.61 0.48 -0.22 0.00 0.02 0.00 0.00 54.97 55.86 3d4n s GLU 26 Cb -0.14 -1.92 -0.07 0.00 0.10 0.00 0.00 34.13 32.11 3d4n s GLU 26 CO 0.53 -1.67 0.65 0.12 0.02 0.00 0.00 175.26 174.91 3d4n s PHE 27 N -3.26 3.83 -0.01 1.61 5.36 -1.26 -5.08 117.98 119.17 3d4n s PHE 27 Ca 0.61 1.40 0.03 0.00 -0.96 0.00 0.00 56.93 58.01 3d4n s PHE 27 Cb -0.14 -2.61 -0.01 0.00 -0.34 0.00 0.00 43.02 39.92 3d4n s PHE 27 CO 0.53 0.53 -0.11 1.03 -1.46 0.00 0.00 175.22 175.74 3d4n s ARG 28 N -0.98 0.93 0.36 10.12 3.00 -1.26 -5.04 118.95 126.08 3d4n s ARG 28 Ca 0.32 -0.40 0.19 0.00 0.00 0.00 0.00 55.73 55.83 3d4n s ARG 28 Cb -0.21 -0.89 1.28 0.00 0.00 0.00 0.00 34.95 35.13 3d4n s ARG 28 CO 0.21 0.24 1.57 -2.30 0.00 0.00 0.00 175.30 175.03 3d4n n PRO 29 N 2.82 -0.06 0.06 3.54 -0.01 -1.26 -1.01 135.00 139.08 3d4n n PRO 29 Ca -0.14 1.39 0.06 0.00 -0.01 0.00 0.00 63.50 64.80 3d4n n PRO 29 Cb 0.56 -2.46 0.29 0.00 -0.01 0.00 0.00 33.50 31.88 3d4n n PRO 29 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 3d4n n GLU 30 N -5.28 0.06 0.09 -0.52 4.71 -1.26 -1.24 120.64 117.20 3d4n n GLU 30 Ca 0.36 0.47 0.10 0.00 -0.01 0.00 0.00 57.16 58.08 3d4n n GLU 30 Cb 1.23 -1.67 0.42 0.00 -1.01 0.00 0.00 31.44 30.41 3d4n n GLU 30 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 3d4n n MET 31 N -1.80 0.12 -0.01 3.49 2.81 -0.18 -2.67 117.12 118.88 3d4n n MET 31 Ca 0.01 0.41 0.06 0.00 -1.81 0.00 0.00 57.70 56.36 3d4n n MET 31 Cb 0.08 -1.76 -0.11 0.00 -0.71 0.00 0.00 33.22 30.72 3d4n n MET 31 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3d4n n LEU 32 N -1.99 0.00 -4.62 4.03 7.99 -0.37 -4.86 117.00 117.17 3d4n n LEU 32 Ca 0.02 0.00 -0.53 0.00 -0.01 0.00 0.00 56.01 55.49 3d4n n LEU 32 Cb 0.17 0.04 -0.06 0.00 -0.11 0.00 0.00 43.42 43.46 3d4n n LEU 32 CO 0.15 0.04 1.54 1.67 -1.51 0.00 0.00 177.39 179.28 3d4n n GLN 33 N -2.07 1.44 -1.00 3.23 7.27 -1.09 -0.28 117.38 124.88 3d4n n GLN 33 Ca -0.05 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.51 3d4n n GLN 33 Cb 0.45 -2.39 0.00 0.00 2.41 0.00 0.00 30.24 30.71 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 5.05 0.56 3.76 1.69 0.00 0.19 -4.90 105.19 111.53 3d4n n GLY 34 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.09 4.57 -0.37 1.61 -0.14 0.61 -4.64 119.74 121.28 3d4n s LYS 35 Ca 0.00 1.17 -0.23 0.00 -1.36 0.00 0.00 55.97 55.55 3d4n s LYS 35 Cb 0.00 -3.32 0.01 0.00 -1.68 0.00 0.00 37.83 32.84 3d4n s LYS 35 CO 0.00 0.40 0.75 0.15 -0.76 0.00 0.00 175.35 175.90 3d4n s LYS 36 N -0.55 3.71 -0.09 1.68 1.02 -1.26 -0.73 119.74 123.52 3d4n s LYS 36 Ca 0.38 0.22 0.01 0.00 0.02 0.00 0.00 55.97 56.61 3d4n s LYS 36 Cb -0.22 -3.82 0.02 0.00 -0.52 0.00 0.00 37.83 33.29 3d4n s LYS 36 CO 0.26 -0.85 -0.11 0.08 -0.92 0.00 0.00 175.35 173.81 3d4n s VAL 37 N 3.03 1.15 0.03 3.17 1.01 0.13 0.76 120.40 129.67 3d4n s VAL 37 Ca 0.30 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 3d4n s VAL 37 Cb -0.13 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.10 3d4n s VAL 37 CO 0.17 0.37 0.45 -0.63 0.00 0.00 0.00 175.10 175.46 3d4n s ILE 38 N 1.11 4.96 -0.09 2.22 1.01 -0.51 -2.05 121.20 127.84 3d4n s ILE 38 Ca -0.06 0.91 -0.00 0.00 0.00 0.00 0.00 60.65 61.50 3d4n s ILE 38 Cb -0.14 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.60 3d4n s ILE 38 CO -0.02 0.55 -0.06 -0.69 0.00 0.00 0.00 174.94 174.72 3d4n s VAL 39 N -1.11 0.83 0.32 2.92 1.01 -0.61 -1.13 120.40 122.64 3d4n s VAL 39 Ca 0.26 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3d4n s VAL 39 Cb -0.17 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 3d4n s VAL 39 CO 0.15 0.33 0.52 0.42 0.00 0.00 0.00 175.10 176.52 3d4n s THR 40 N 1.59 5.12 -1.46 3.92 -4.23 -0.47 -2.54 115.64 117.58 3d4n s THR 40 Ca 0.02 -0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.94 3d4n s THR 40 Cb -0.13 -3.85 0.06 0.00 1.34 0.00 0.00 72.50 69.92 3d4n s THR 40 CO -0.06 -0.50 0.99 0.61 -0.54 0.00 0.00 174.62 175.12 3d4n n GLY 41 N -1.64 -0.47 1.71 3.99 0.00 -0.89 -3.69 105.19 104.20 3d4n n GLY 41 Ca -0.05 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.68 5.01 0.29 4.61 0.00 -0.92 -4.05 120.51 120.77 3d4n n ALA 42 Ca -0.02 -3.07 0.11 0.00 0.00 0.00 0.00 53.44 50.46 3d4n n ALA 42 Cb 0.56 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 3d4n n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d4n n SER 43 N -1.12 0.60 -2.78 0.00 3.41 -1.26 -3.62 113.62 108.84 3d4n n SER 43 Ca 0.47 0.06 -0.11 0.00 -0.26 0.00 0.00 58.87 59.02 3d4n n SER 43 Cb 1.31 0.83 -0.00 0.00 -0.26 0.00 0.00 64.21 66.09 3d4n n SER 43 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3d4n n LYS 44 N -2.30 0.84 0.00 4.33 2.85 -1.26 -4.79 118.16 117.83 3d4n n LYS 44 Ca 0.00 -2.39 0.00 0.00 -1.05 0.00 0.00 58.31 54.87 3d4n n LYS 44 Cb 0.50 2.56 0.00 0.00 -0.65 0.00 0.00 35.03 37.44 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 -0.52 1.78 0.36 2.58 0.00 -1.26 -1.87 105.19 106.25 3d4n n GLY 45 Ca -0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.16 -0.61 2.04 -1.90 -2.17 117.51 115.95 3d4n h ILE 46 Ca 0.00 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.46 3d4n h ILE 46 Cb 0.00 -0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 35.89 3d4n h ILE 46 CO 0.00 0.24 -0.16 1.23 0.00 0.00 0.00 178.15 179.46 3d4n h GLY 47 N 1.28 -0.06 0.95 5.37 0.00 -1.66 -1.01 103.07 107.95 3d4n h GLY 47 Ca 0.34 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.89 3d4n h GLY 47 CO -0.07 -0.16 0.65 -0.09 0.00 0.00 0.00 176.54 176.87 3d4n h ARG 48 N -0.18 1.26 -0.38 4.80 2.43 -0.97 -2.21 114.38 119.14 3d4n h ARG 48 Ca 0.11 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 3d4n h ARG 48 Cb 0.33 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3d4n h ARG 48 CO -0.27 0.84 0.06 0.93 -1.51 0.00 0.00 179.97 180.02 3d4n h GLU 49 N 1.30 0.58 -0.14 0.20 4.39 -0.83 -1.73 114.58 118.35 3d4n h GLU 49 Ca 0.37 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 3d4n h GLU 49 Cb -0.09 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.46 3d4n h GLU 49 CO -0.10 0.56 -0.02 0.52 -1.16 0.00 0.00 179.01 178.81 3d4n h MET 50 N 0.56 0.27 -0.63 2.33 2.86 -0.59 -0.38 114.93 119.36 3d4n h MET 50 Ca 0.13 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 3d4n h MET 50 Cb 0.27 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.85 3d4n h MET 50 CO 0.00 0.54 0.31 0.00 1.06 0.00 0.00 176.91 178.82 3d4n h ALA 51 N 0.72 0.83 -0.17 6.32 0.00 -1.33 0.43 119.26 126.05 3d4n h ALA 51 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3d4n h ALA 51 Cb 0.44 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3d4n h ALA 51 CO 0.01 -0.06 -0.06 1.88 0.00 0.00 0.00 179.25 181.02 3d4n h TYR 52 N 0.56 -0.14 -0.77 0.00 -1.99 -1.10 0.07 116.97 113.60 3d4n h TYR 52 Ca 0.29 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.99 3d4n h TYR 52 Cb 0.26 0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.05 3d4n h TYR 52 CO -0.11 -0.10 0.28 0.45 -0.00 0.00 0.00 178.16 178.68 3d4n h HIS 53 N -0.03 1.19 -0.71 4.88 3.86 -0.61 -1.66 115.15 122.07 3d4n h HIS 53 Ca 0.09 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 3d4n h HIS 53 Cb 0.17 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 3d4n h HIS 53 CO -0.21 0.92 0.35 -0.07 0.86 0.00 0.00 177.93 179.77 3d4n h LEU 54 N 1.12 0.92 -0.54 2.43 3.38 -0.60 -2.61 115.31 119.41 3d4n h LEU 54 Ca 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3d4n h LEU 54 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3d4n h LEU 54 CO -0.02 0.79 0.22 0.00 0.09 0.00 0.00 178.44 179.52 3d4n h ALA 55 N 1.17 0.70 -0.15 1.53 0.00 -0.68 -0.82 119.26 121.01 3d4n h ALA 55 Ca 0.25 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3d4n h ALA 55 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3d4n h ALA 55 CO -0.03 0.31 0.22 0.87 0.00 0.00 0.00 179.25 180.62 3d4n h LYS 56 N 0.73 0.00 -0.02 0.00 1.57 -1.01 -1.43 116.57 116.42 3d4n h LYS 56 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3d4n h LYS 56 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3d4n h LYS 56 CO -0.02 0.00 -0.18 -1.33 -0.57 0.00 0.00 179.45 177.35 3d4n n MET 57 N -3.53 1.68 -2.20 3.15 2.81 -0.38 -4.94 117.12 113.72 3d4n n MET 57 Ca 0.01 -1.30 -0.03 0.00 -1.81 0.00 0.00 57.70 54.57 3d4n n MET 57 Cb 0.33 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 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 1.34 0.39 3.90 3.03 0.00 -0.59 -3.17 105.19 110.09 3d4n n GLY 58 Ca 0.13 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.37 3.31 -0.09 4.61 0.00 -0.79 0.53 121.76 126.95 3d4n s ALA 59 Ca 0.02 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.35 3d4n s ALA 59 Cb -0.01 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 3d4n s ALA 59 CO 0.02 -0.50 0.60 -1.01 0.00 0.00 0.00 175.76 174.87 3d4n s HIS 60 N -2.89 3.54 -0.04 0.00 3.76 0.09 -1.41 115.29 118.35 3d4n s HIS 60 Ca 0.50 1.09 0.02 0.00 -0.15 0.00 0.00 55.06 56.52 3d4n s HIS 60 Cb -0.10 -2.69 0.01 0.00 1.11 0.00 0.00 32.58 30.90 3d4n s HIS 60 CO 0.47 0.12 -0.09 0.14 -0.85 0.00 0.00 174.74 174.53 3d4n s VAL 61 N 0.75 0.85 -0.15 -0.90 -7.23 -0.03 -0.69 120.40 112.98 3d4n s VAL 61 Ca 0.32 -0.37 0.01 0.00 -1.81 0.00 0.00 61.98 60.14 3d4n s VAL 61 Cb -0.17 -0.77 0.02 0.00 0.56 0.00 0.00 36.38 36.02 3d4n s VAL 61 CO 0.15 0.27 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.33 3d4n s VAL 62 N 0.38 1.86 0.32 1.32 1.01 -0.87 -1.28 120.40 123.14 3d4n s VAL 62 Ca -0.07 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.16 3d4n s VAL 62 Cb -0.11 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3d4n s VAL 62 CO 0.01 0.51 0.17 0.68 0.00 0.00 0.00 175.10 176.47 3d4n s VAL 63 N 1.20 3.35 0.15 2.92 -7.23 0.00 -1.57 120.40 119.23 3d4n s VAL 63 Ca 0.01 -1.61 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 3d4n s VAL 63 Cb -0.14 -3.06 0.03 0.00 0.56 0.00 0.00 36.38 33.78 3d4n s VAL 63 CO -0.09 -0.22 0.43 0.28 -0.31 0.00 0.00 175.10 175.19 3d4n s THR 64 N -2.35 0.05 0.00 5.32 -1.32 -1.05 -1.99 115.64 114.30 3d4n s THR 64 Ca 0.37 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 60.14 3d4n s THR 64 Cb -0.04 -1.36 0.00 0.00 -1.51 0.00 0.00 72.50 69.59 3d4n s THR 64 CO 0.23 -0.25 0.00 0.00 -2.21 0.00 0.00 174.62 172.40 3d4n n ALA 65 N -0.26 0.00 0.08 11.08 0.00 -1.25 -2.08 120.51 128.07 3d4n n ALA 65 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 3d4n n ALA 65 Cb 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.93 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 0.37 -6.41 0.00 3.08 -1.89 -0.34 114.38 109.20 3d4n h ARG 66 Ca 0.00 -0.64 -0.56 0.00 0.07 0.00 0.00 59.98 58.86 3d4n h ARG 66 Cb 0.00 0.24 -0.08 0.00 0.08 0.00 0.00 29.97 30.21 3d4n h ARG 66 CO 0.00 1.31 0.96 -1.12 -1.07 0.00 0.00 179.97 180.05 3d4n s SER 67 N -7.20 6.33 0.36 7.04 0.01 -1.26 -4.46 113.70 114.52 3d4n s SER 67 Ca -0.13 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.02 3d4n s SER 67 Cb 0.03 -2.54 0.70 0.00 0.21 0.00 0.00 66.02 64.42 3d4n s SER 67 CO 0.86 -1.59 1.92 0.07 0.41 0.00 0.00 173.24 174.91 3d4n h LYS 68 N 9.70 0.45 0.61 12.44 2.10 -1.98 -2.73 116.57 137.16 3d4n h LYS 68 Ca -0.26 -0.08 -0.02 0.00 -2.00 0.00 0.00 60.65 58.28 3d4n h LYS 68 Cb 1.06 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.30 3d4n h LYS 68 CO 1.21 0.47 -0.42 0.93 -2.00 0.00 0.00 179.45 179.64 3d4n h GLU 69 N 0.44 -0.96 -0.64 0.07 3.07 -2.00 -0.40 114.58 114.17 3d4n h GLU 69 Ca 0.10 0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.95 3d4n h GLU 69 Cb 0.26 0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 3d4n h GLU 69 CO 0.01 -0.64 0.12 1.79 -1.40 0.00 0.00 179.01 178.88 3d4n h THR 70 N -0.99 1.26 -0.84 1.13 1.35 -1.94 -2.02 112.91 110.86 3d4n h THR 70 Ca -0.07 -1.00 0.17 0.00 -0.55 0.00 0.00 66.41 64.95 3d4n h THR 70 Cb 0.82 0.68 -0.10 0.00 -1.73 0.00 0.00 68.15 67.81 3d4n h THR 70 CO 0.05 0.37 0.39 -0.07 -0.25 0.00 0.00 175.52 176.01 3d4n h LEU 71 N 0.96 0.40 -1.01 3.87 3.38 -1.37 0.32 115.31 121.86 3d4n h LEU 71 Ca 0.19 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.38 3d4n h LEU 71 Cb 0.42 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 3d4n h LEU 71 CO 0.01 0.13 0.64 1.56 0.09 0.00 0.00 178.44 180.87 3d4n h GLN 72 N 0.51 1.04 -0.43 1.13 4.20 -0.31 -0.81 115.11 120.45 3d4n h GLN 72 Ca 0.48 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 59.00 3d4n h GLN 72 Cb 0.77 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3d4n h GLN 72 CO -0.42 0.69 -0.24 0.87 -0.67 0.00 0.00 178.83 179.06 3d4n h LYS 73 N 1.08 0.92 -0.44 1.46 1.57 -0.79 -1.87 116.57 118.49 3d4n h LYS 73 Ca 0.47 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3d4n h LYS 73 Cb 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3d4n h LYS 73 CO -0.22 1.07 0.29 0.28 -0.57 0.00 0.00 179.45 180.29 3d4n h VAL 74 N 0.74 1.12 -0.43 0.50 2.07 -0.55 -2.09 116.25 117.62 3d4n h VAL 74 Ca 0.09 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3d4n h VAL 74 Cb 0.81 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3d4n h VAL 74 CO 0.07 0.12 0.24 0.58 0.02 0.00 0.00 177.57 178.59 3d4n h VAL 75 N 0.59 1.15 -0.92 2.57 2.07 -1.06 -0.56 116.25 120.10 3d4n h VAL 75 Ca 0.16 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3d4n h VAL 75 Cb -0.05 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3d4n h VAL 75 CO -0.03 0.16 0.53 0.28 0.02 0.00 0.00 177.57 178.53 3d4n h SER 76 N 0.56 1.12 0.19 0.57 0.02 -1.18 -2.33 113.55 112.48 3d4n h SER 76 Ca 0.15 -0.08 -0.20 0.00 -0.84 0.00 0.00 61.79 60.83 3d4n h SER 76 Cb 0.05 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 3d4n h SER 76 CO -0.02 0.87 -0.76 -0.74 -1.14 0.00 0.00 176.83 175.03 3d4n h HIS 77 N 1.27 0.66 -0.97 3.45 6.17 -0.99 -2.04 115.15 122.70 3d4n h HIS 77 Ca 0.33 -0.30 0.06 0.00 0.71 0.00 0.00 60.37 61.16 3d4n h HIS 77 Cb -0.02 -0.10 -0.06 0.00 2.52 0.00 0.00 27.41 29.75 3d4n h HIS 77 CO 0.01 1.08 0.63 0.00 0.71 0.00 0.00 177.93 180.35 3d4n h LEU 79 N 1.16 0.98 -1.81 0.00 3.38 -1.26 0.10 115.31 117.86 3d4n h LEU 79 Ca 0.41 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3d4n h LEU 79 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3d4n h LEU 79 CO -0.15 1.22 0.17 -0.33 0.09 0.00 0.00 178.44 179.44 3d4n h GLU 80 N 0.77 0.24 0.00 1.13 5.08 -0.50 -2.96 114.58 118.34 3d4n h GLU 80 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3d4n h GLU 80 Cb 0.92 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3d4n h GLU 80 CO 0.09 0.16 -0.43 1.28 -1.00 0.00 0.00 179.01 179.11 3d4n n LEU 81 N -4.50 0.49 0.00 1.33 4.77 0.76 -4.91 117.00 114.94 3d4n n LEU 81 Ca 0.01 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3d4n n LEU 81 Cb 0.14 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3d4n n LEU 81 CO 0.35 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3d4n n GLY 82 N 1.44 1.32 3.56 -0.72 0.00 -1.02 -4.08 105.19 105.68 3d4n n GLY 82 Ca 0.05 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.50 -1.01 -0.02 4.61 0.00 0.31 -4.13 120.51 119.78 3d4n n ALA 83 Ca 0.00 0.45 -0.11 0.00 0.00 0.00 0.00 53.44 53.78 3d4n n ALA 83 Cb 0.00 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 17.44 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 2.75 0.18 -2.60 0.00 0.00 -1.40 -3.45 119.26 114.74 3d4n h ALA 84 Ca -0.41 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 3d4n h ALA 84 Cb 1.36 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 3d4n h ALA 84 CO 0.66 -0.30 -0.16 -1.54 0.00 0.00 0.00 179.25 177.90 3d4n s SER 85 N -5.38 -0.18 -0.25 0.00 1.04 -1.24 -4.98 113.70 102.71 3d4n s SER 85 Ca -0.13 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 3d4n s SER 85 Cb 0.07 0.41 0.14 0.00 0.10 0.00 0.00 66.02 66.74 3d4n s SER 85 CO 0.69 -0.71 0.40 0.00 0.98 0.00 0.00 173.24 174.60 3d4n s ALA 86 N -3.03 -1.23 0.14 5.32 0.00 -1.25 -0.85 121.76 120.86 3d4n s ALA 86 Ca -0.02 0.99 0.05 0.00 0.00 0.00 0.00 51.96 52.99 3d4n s ALA 86 Cb 0.01 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 3d4n s ALA 86 CO -0.06 -1.29 -0.12 -1.01 0.00 0.00 0.00 175.76 173.28 3d4n s HIS 87 N 2.58 1.36 0.01 0.00 3.76 -0.41 -4.90 115.29 117.70 3d4n s HIS 87 Ca 0.14 -0.65 0.06 0.00 -0.15 0.00 0.00 55.06 54.46 3d4n s HIS 87 Cb -0.15 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 32.83 3d4n s HIS 87 CO -0.17 0.14 -0.19 1.52 -0.85 0.00 0.00 174.74 175.19 3d4n s TYR 88 N -2.80 1.71 -0.14 1.40 -0.85 -1.26 -0.82 117.35 114.60 3d4n s TYR 88 Ca 0.14 -0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 3d4n s TYR 88 Cb -0.01 -1.06 0.03 0.00 0.38 0.00 0.00 41.96 41.30 3d4n s TYR 88 CO 0.02 0.03 -0.11 0.42 -1.52 0.00 0.00 175.55 174.39 3d4n s ILE 89 N -0.63 1.35 -0.06 -3.49 1.01 -0.84 -4.97 121.20 113.57 3d4n s ILE 89 Ca 0.07 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 3d4n s ILE 89 Cb -0.08 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 3d4n s ILE 89 CO 0.01 0.39 0.35 0.00 0.00 0.00 0.00 174.94 175.68 3d4n s ALA 90 N 1.57 3.69 0.02 9.38 0.00 -1.26 -3.90 121.76 131.27 3d4n s ALA 90 Ca 0.04 -0.33 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 3d4n s ALA 90 Cb -0.13 -2.34 0.03 0.00 0.00 0.00 0.00 23.12 20.68 3d4n s ALA 90 CO -0.09 0.40 0.35 0.41 0.00 0.00 0.00 175.76 176.83 3d4n n GLY 91 N 2.23 0.78 3.29 0.00 0.00 -0.14 -4.97 105.19 106.39 3d4n n GLY 91 Ca -0.14 -0.94 -0.33 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 -2.26 2.74 -2.00 2.61 -1.32 -1.26 -2.83 115.64 111.32 3d4n s THR 92 Ca 0.08 -0.75 0.12 0.00 -1.21 0.00 0.00 61.69 59.93 3d4n s THR 92 Cb -0.01 -2.15 0.34 0.00 -1.51 0.00 0.00 72.50 69.18 3d4n s THR 92 CO 0.01 0.52 1.23 0.23 -2.21 0.00 0.00 174.62 174.40 3d4n n MET 93 N 3.89 0.69 0.25 7.08 0.00 -1.26 -0.93 117.12 126.84 3d4n n MET 93 Ca -0.19 0.00 0.15 0.00 0.00 0.00 0.00 57.70 57.66 3d4n n MET 93 Cb 0.52 -1.27 0.52 0.00 0.00 0.00 0.00 33.22 32.99 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 -4.61 0.03 5.08 -1.93 -3.42 114.58 109.74 3d4n h GLU 94 Ca 0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 3d4n h GLU 94 Cb 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 3d4n h GLU 94 CO 0.00 0.05 -0.46 0.34 -1.00 0.00 0.00 179.01 177.94 3d4n s ASP 95 N -5.91 6.03 0.38 1.42 -1.08 -0.11 -4.96 116.67 112.44 3d4n s ASP 95 Ca 0.02 -0.70 0.26 0.00 -0.52 0.00 0.00 52.55 51.61 3d4n s ASP 95 Cb 0.08 -2.13 0.72 0.00 -1.46 0.00 0.00 42.92 40.13 3d4n s ASP 95 CO 0.59 -0.35 1.73 0.24 0.52 0.00 0.00 175.17 177.91 3d4n h MET 96 N 8.55 0.00 -0.04 4.34 2.86 -1.84 -1.88 114.93 126.91 3d4n h MET 96 Ca -0.29 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 3d4n h MET 96 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 3d4n h MET 96 CO 0.68 0.00 -0.13 1.15 1.06 0.00 0.00 176.91 179.68 3d4n h THR 97 N 0.00 1.45 0.26 2.22 2.02 -1.95 -2.38 112.91 114.54 3d4n h THR 97 Ca 0.00 -1.52 0.01 0.00 0.77 0.00 0.00 66.41 65.66 3d4n h THR 97 Cb 0.78 2.34 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 3d4n h THR 97 CO 0.00 0.42 -0.36 0.15 0.37 0.00 0.00 175.52 176.10 3d4n h PHE 98 N -0.38 -0.98 -0.76 3.16 3.57 -1.86 -0.71 116.94 118.97 3d4n h PHE 98 Ca -0.00 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.65 3d4n h PHE 98 Cb 0.74 0.40 -0.14 0.00 2.79 0.00 0.00 35.95 39.74 3d4n h PHE 98 CO 0.13 -0.49 -0.27 0.00 -2.23 0.00 0.00 178.31 175.45 3d4n h ALA 99 N -0.18 0.30 0.49 2.41 0.00 -1.40 0.97 119.26 121.84 3d4n h ALA 99 Ca -0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3d4n h ALA 99 Cb 0.65 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 3d4n h ALA 99 CO -0.12 -0.52 -0.40 1.49 0.00 0.00 0.00 179.25 179.70 3d4n h GLU 100 N -0.05 -0.85 -0.14 0.00 4.81 -1.12 -2.83 114.58 114.40 3d4n h GLU 100 Ca 0.33 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 3d4n h GLU 100 Cb 0.58 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3d4n h GLU 100 CO -0.80 -0.57 -0.04 1.96 -0.73 0.00 0.00 179.01 178.83 3d4n h GLN 101 N -0.88 0.20 -0.75 1.92 4.20 -0.13 -2.47 115.11 117.20 3d4n h GLN 101 Ca -0.05 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.65 3d4n h GLN 101 Cb 0.75 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 3d4n h GLN 101 CO -0.01 0.26 0.48 0.35 -0.67 0.00 0.00 178.83 179.24 3d4n h PHE 102 N 0.20 0.90 -0.17 2.96 3.57 0.12 0.11 116.94 124.63 3d4n h PHE 102 Ca 0.05 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3d4n h PHE 102 Cb 0.21 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3d4n h PHE 102 CO 0.00 0.53 -0.01 0.28 -2.23 0.00 0.00 178.31 176.89 3d4n h VAL 103 N 0.95 1.26 -0.41 1.41 2.07 -1.22 -0.78 116.25 119.54 3d4n h VAL 103 Ca 0.29 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3d4n h VAL 103 Cb -0.02 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3d4n h VAL 103 CO -0.10 0.26 0.26 0.00 0.02 0.00 0.00 177.57 178.02 3d4n h ALA 104 N 0.76 0.52 -0.21 1.67 0.00 -1.28 -1.49 119.26 119.23 3d4n h ALA 104 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3d4n h ALA 104 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3d4n h ALA 104 CO 0.01 -0.01 0.09 0.37 0.00 0.00 0.00 179.25 179.71 3d4n h GLN 105 N 0.55 0.20 -0.68 0.00 4.15 -0.66 -1.64 115.11 117.03 3d4n h GLN 105 Ca 0.15 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 3d4n h GLN 105 Cb -0.04 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 3d4n h GLN 105 CO -0.03 0.13 0.26 0.00 -1.93 0.00 0.00 178.83 177.26 3d4n h ALA 106 N 1.11 0.88 -0.36 3.38 0.00 -0.90 -1.77 119.26 121.61 3d4n h ALA 106 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3d4n h ALA 106 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3d4n h ALA 106 CO -0.07 0.51 -0.19 0.78 0.00 0.00 0.00 179.25 180.28 3d4n h GLY 107 N 0.97 0.83 1.00 0.00 0.00 -1.15 -1.68 103.07 103.03 3d4n h GLY 107 Ca 0.23 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3d4n h GLY 107 CO -0.02 0.69 0.14 1.70 0.00 0.00 0.00 176.54 179.05 3d4n h LYS 108 N 0.55 0.29 -0.21 4.80 3.64 -1.19 0.38 116.57 124.83 3d4n h LYS 108 Ca 0.08 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 3d4n h LYS 108 Cb 0.74 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 3d4n h LYS 108 CO 0.06 0.20 -0.12 1.25 -2.27 0.00 0.00 179.45 178.57 3d4n h LEU 109 N 0.29 -0.40 -0.15 5.20 6.46 -1.20 -2.96 115.31 122.55 3d4n h LEU 109 Ca 0.08 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.86 3d4n h LEU 109 Cb -0.02 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3d4n h LEU 109 CO -0.02 -0.16 -0.35 0.24 -0.62 0.00 0.00 178.44 177.54 3d4n h MET 110 N -0.11 0.00 0.00 1.25 2.86 -1.06 -3.47 114.93 114.40 3d4n h MET 110 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3d4n h MET 110 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 3d4n h MET 110 CO -0.28 0.35 0.00 0.41 1.06 0.00 0.00 176.91 178.45 3d4n n GLY 111 N 1.05 0.70 0.00 8.32 0.00 0.11 -4.99 105.19 110.39 3d4n n GLY 111 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 -0.02 3.21 -0.02 0.00 -0.02 -4.97 105.19 101.36 3d4n n GLY 112 Ca 0.00 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 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 0.25 -0.19 0.99 2.96 -1.26 -4.63 118.68 116.80 3d4n s LEU 113 Ca 0.00 0.75 0.02 0.00 -0.22 0.00 0.00 54.13 54.68 3d4n s LEU 113 Cb 0.00 1.15 -0.13 0.00 0.50 0.00 0.00 46.19 47.72 3d4n s LEU 113 CO 0.00 -0.17 -0.16 0.47 -1.32 0.00 0.00 176.35 175.18 3d4n n ASP 114 N 3.85 2.46 -3.69 3.68 8.00 0.23 -4.29 116.55 126.78 3d4n n ASP 114 Ca -0.21 -0.10 -0.15 0.00 0.71 0.00 0.00 54.79 55.05 3d4n n ASP 114 Cb 0.55 -0.23 -0.15 0.00 -0.02 0.00 0.00 41.12 41.27 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 -2.38 0.08 -0.41 -1.24 1.75 -0.96 -0.80 119.30 115.34 3d4n s MET 115 Ca -0.25 0.54 -0.14 0.00 -1.25 0.00 0.00 55.69 54.60 3d4n s MET 115 Cb 0.06 -0.19 0.04 0.00 2.84 0.00 0.00 34.83 37.58 3d4n s MET 115 CO 0.45 -0.25 0.29 -1.17 -0.65 0.00 0.00 175.02 173.68 3d4n s LEU 116 N 1.93 5.11 -0.36 4.11 2.96 -0.34 -1.42 118.68 130.67 3d4n s LEU 116 Ca -0.02 -1.05 -0.14 0.00 -0.22 0.00 0.00 54.13 52.71 3d4n s LEU 116 Cb -0.12 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 3d4n s LEU 116 CO -0.07 -0.48 0.27 -0.63 -1.32 0.00 0.00 176.35 174.13 3d4n s ILE 117 N 1.62 5.27 -0.33 6.68 1.01 -0.28 -1.20 121.20 133.96 3d4n s ILE 117 Ca 0.04 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 3d4n s ILE 117 Cb -0.20 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.49 3d4n s ILE 117 CO 0.08 -0.10 0.16 -0.76 0.00 0.00 0.00 174.94 174.31 3d4n s LEU 118 N 1.73 4.31 0.00 2.97 1.43 -0.33 -1.36 118.68 127.43 3d4n s LEU 118 Ca 0.06 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 3d4n s LEU 118 Cb -0.18 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.06 3d4n s LEU 118 CO 0.11 -0.27 0.00 -3.20 0.23 0.00 0.00 176.35 173.21 3d4n n ASN 119 N 4.96 1.58 -4.73 2.29 2.85 -1.25 -1.96 115.26 118.99 3d4n n ASN 119 Ca -0.13 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 53.99 3d4n n ASN 119 Cb 0.47 0.19 0.08 0.00 1.24 0.00 0.00 39.78 41.76 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 -1.18 2.16 0.02 1.20 -3.43 -1.24 -4.85 115.29 107.96 3d4n s HIS 120 Ca 0.00 1.57 -0.10 0.00 -0.80 0.00 0.00 55.06 55.73 3d4n s HIS 120 Cb 0.00 -3.47 0.01 0.00 -1.43 0.00 0.00 32.58 27.69 3d4n s HIS 120 CO 0.00 -2.49 0.21 0.96 -2.00 0.00 0.00 174.74 171.41 3d4n s ILE 121 N -1.90 0.09 0.84 -5.38 -4.36 -1.26 -4.74 121.20 104.49 3d4n s ILE 121 Ca 0.75 -0.74 -0.12 0.00 -0.26 0.00 0.00 60.65 60.29 3d4n s ILE 121 Cb -0.29 -0.71 0.10 0.00 1.25 0.00 0.00 42.46 42.81 3d4n s ILE 121 CO 0.42 -0.41 1.16 0.28 0.24 0.00 0.00 174.94 176.64 3d4n s THR 122 N -1.95 2.24 0.17 8.37 -1.32 -1.26 -4.89 115.64 117.01 3d4n s THR 122 Ca -0.10 0.09 -0.32 0.00 -1.21 0.00 0.00 61.69 60.15 3d4n s THR 122 Cb -0.04 -2.34 -0.12 0.00 -1.51 0.00 0.00 72.50 68.49 3d4n s THR 122 CO -0.00 -0.09 1.74 0.59 -2.21 0.00 0.00 174.62 174.64 3d4n n ASN 123 N -3.69 3.89 -3.87 8.08 3.02 -1.26 -4.99 115.26 116.44 3d4n n ASN 123 Ca 0.12 1.04 -0.16 0.00 -0.03 0.00 0.00 54.58 55.55 3d4n n ASN 123 Cb 0.51 -1.54 -0.15 0.00 -0.61 0.00 0.00 39.78 37.99 3d4n n ASN 123 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3d4n s THR 124 N 1.60 0.25 0.42 3.41 -4.23 -1.26 -5.08 115.64 110.74 3d4n s THR 124 Ca 0.78 -0.03 0.03 0.00 -1.18 0.00 0.00 61.69 61.29 3d4n s THR 124 Cb -0.52 -0.28 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 3d4n s THR 124 CO 0.35 0.12 0.07 -0.94 -0.54 0.00 0.00 174.62 173.68 3d4n s SER 125 N 0.52 3.16 -0.49 3.99 1.04 -1.26 -4.94 113.70 115.72 3d4n s SER 125 Ca -0.05 -1.58 -0.26 0.00 0.48 0.00 0.00 55.95 54.54 3d4n s SER 125 Cb -0.08 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.37 3d4n s SER 125 CO -0.01 -0.80 0.98 -0.76 0.98 0.00 0.00 173.24 173.64 3d4n s LEU 126 N -3.66 3.92 -0.01 2.42 1.43 -1.26 -4.92 118.68 116.60 3d4n s LEU 126 Ca 0.23 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.40 3d4n s LEU 126 Cb 0.04 -3.19 -0.00 0.00 0.03 0.00 0.00 46.19 43.07 3d4n s LEU 126 CO 0.12 -1.14 0.04 0.20 0.23 0.00 0.00 176.35 175.80 3d4n s ASN 127 N 2.44 0.04 0.43 2.29 -0.87 -1.20 -5.05 114.94 113.02 3d4n s ASN 127 Ca 0.38 -0.10 -0.26 0.00 -1.57 0.00 0.00 52.86 51.31 3d4n s ASN 127 Cb -0.10 0.12 -0.09 0.00 -0.02 0.00 0.00 41.25 41.17 3d4n s ASN 127 CO 0.26 -0.14 1.40 -0.76 -2.57 0.00 0.00 177.10 175.29 3d4n s LEU 128 N -0.57 4.15 0.33 0.60 1.43 -1.26 -4.19 118.68 119.16 3d4n s LEU 128 Ca -0.06 2.87 -0.29 0.00 -1.03 0.00 0.00 54.13 55.62 3d4n s LEU 128 Cb -0.04 -3.90 -0.11 0.00 0.03 0.00 0.00 46.19 42.17 3d4n s LEU 128 CO -0.00 -1.08 1.42 0.12 0.23 0.00 0.00 176.35 177.04 3d4n s PHE 129 N -1.21 2.86 -0.39 0.29 5.36 -1.26 -4.95 117.98 118.68 3d4n s PHE 129 Ca 0.59 1.20 0.10 0.00 -0.96 0.00 0.00 56.93 57.85 3d4n s PHE 129 Cb -0.43 -3.86 0.30 0.00 -0.34 0.00 0.00 43.02 38.69 3d4n s PHE 129 CO 0.55 -2.56 0.68 -2.39 -1.46 0.00 0.00 175.22 170.04 3d4n n HIS 130 N 1.12 -0.45 -0.56 10.12 1.44 -1.26 -4.87 115.22 120.77 3d4n n HIS 130 Ca 0.02 -3.48 0.00 0.00 -2.01 0.00 0.00 57.72 52.25 3d4n n HIS 130 Cb 0.40 -0.14 0.00 0.00 0.12 0.00 0.00 29.99 30.37 3d4n n HIS 130 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3d4n n ASP 131 N 0.83 -1.41 -2.92 4.39 9.92 -1.26 -4.77 116.55 121.33 3d4n n ASP 131 Ca 0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 3d4n n ASP 131 Cb 0.61 -2.45 0.00 0.00 -0.64 0.00 0.00 41.12 38.64 3d4n n ASP 131 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3d4n n ASP 132 N -0.14 0.00 0.14 -2.24 2.03 -1.26 -4.62 116.55 110.46 3d4n n ASP 132 Ca 0.00 -0.70 -0.00 0.00 0.52 0.00 0.00 54.79 54.61 3d4n n ASP 132 Cb 0.12 -0.04 0.24 0.00 -0.72 0.00 0.00 41.12 40.72 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 2.61 1.35 -0.38 5.18 2.04 -2.01 -2.59 117.51 123.71 3d4n h ILE 133 Ca 0.00 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 3d4n h ILE 133 Cb 0.00 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 3d4n h ILE 133 CO 0.24 0.49 0.15 1.12 0.00 0.00 0.00 178.15 180.15 3d4n h HIS 134 N 0.06 0.52 -0.04 1.37 2.07 -2.01 -1.73 115.15 115.39 3d4n h HIS 134 Ca -0.00 -0.02 -0.14 0.00 -2.85 0.00 0.00 60.37 57.37 3d4n h HIS 134 Cb 0.89 -0.17 -0.01 0.00 2.57 0.00 0.00 27.41 30.69 3d4n h HIS 134 CO 0.00 0.42 -0.60 1.25 -3.07 0.00 0.00 177.93 175.93 3d4n h HIS 135 N 0.53 0.16 -0.25 6.12 -0.00 -1.85 -1.88 115.15 117.98 3d4n h HIS 135 Ca 0.13 -0.06 -0.08 0.00 -0.00 0.00 0.00 60.37 60.36 3d4n h HIS 135 Cb 0.11 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 3d4n h HIS 135 CO 0.00 0.69 -0.13 0.28 -0.00 0.00 0.00 177.93 178.77 3d4n h VAL 136 N 0.10 1.30 -0.35 5.26 2.07 -1.33 -0.59 116.25 122.71 3d4n h VAL 136 Ca -0.01 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 3d4n h VAL 136 Cb 1.08 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 3d4n h VAL 136 CO 0.09 0.38 0.15 -0.09 0.02 0.00 0.00 177.57 178.12 3d4n h ARG 137 N 0.26 0.52 -0.48 1.57 2.43 -1.31 -2.11 114.38 115.25 3d4n h ARG 137 Ca 0.05 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 3d4n h ARG 137 Cb 0.65 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 3d4n h ARG 137 CO 0.04 0.50 0.09 -0.22 -1.51 0.00 0.00 179.97 178.87 3d4n h LYS 138 N 0.42 0.79 -0.97 0.20 3.64 -1.33 -0.15 116.57 119.17 3d4n h LYS 138 Ca 0.12 -0.20 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 3d4n h LYS 138 Cb 0.17 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 3d4n h LYS 138 CO -0.01 0.79 0.61 0.77 -2.27 0.00 0.00 179.45 179.34 3d4n h SER 139 N 0.67 0.97 -0.25 4.20 0.02 -1.04 0.73 113.55 118.85 3d4n h SER 139 Ca 0.15 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 3d4n h SER 139 Cb 0.37 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3d4n h SER 139 CO 0.01 0.60 -0.48 0.24 -1.14 0.00 0.00 176.83 176.06 3d4n h MET 140 N 1.09 0.77 0.32 3.45 2.86 -0.91 0.22 114.93 122.73 3d4n h MET 140 Ca 0.43 -0.49 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 3d4n h MET 140 Cb 0.22 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.94 3d4n h MET 140 CO -0.19 1.12 -0.15 0.93 1.06 0.00 0.00 176.91 179.67 3d4n h GLU 141 N 0.51 -0.42 0.00 1.72 4.39 -0.64 0.34 114.58 120.48 3d4n h GLU 141 Ca 0.01 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 3d4n h GLU 141 Cb 1.08 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3d4n h GLU 141 CO 0.11 -0.26 -0.02 0.28 -1.16 0.00 0.00 179.01 177.96 3d4n h VAL 142 N -0.46 1.74 0.00 3.13 2.07 -0.90 -0.30 116.25 121.53 3d4n h VAL 142 Ca -0.04 -2.31 -0.10 0.00 0.82 0.00 0.00 66.70 65.06 3d4n h VAL 142 Cb 0.35 3.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 3d4n h VAL 142 CO 0.07 0.59 -0.48 0.78 0.02 0.00 0.00 177.57 178.55 3d4n h ASN 143 N -1.00 0.00 0.00 0.57 2.35 -0.71 -3.38 115.58 113.41 3d4n h ASN 143 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3d4n h ASN 143 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 3d4n h ASN 143 CO -0.00 0.48 0.00 0.33 -1.65 0.00 0.00 177.43 176.59 3d4n n PHE 144 N -3.71 -0.21 -0.15 1.19 7.35 -0.90 -4.70 117.46 116.34 3d4n n PHE 144 Ca -0.01 0.04 -0.04 0.00 -0.76 0.00 0.00 57.45 56.68 3d4n n PHE 144 Cb 0.54 0.05 0.05 0.00 0.35 0.00 0.00 39.48 40.47 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 0.28 -2.01 -2.13 5.85 -0.11 -0.90 115.31 116.29 3d4n h LEU 145 Ca 0.00 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3d4n h LEU 145 Cb 0.00 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 3d4n h LEU 145 CO 0.00 0.20 0.04 0.77 -0.34 0.00 0.00 178.44 179.11 3d4n h SER 146 N 0.43 0.00 -0.71 1.25 4.64 -1.23 0.42 113.55 118.34 3d4n h SER 146 Ca 0.22 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 3d4n h SER 146 Cb 0.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 3d4n h SER 146 CO -0.18 0.00 0.24 1.88 -0.87 0.00 0.00 176.83 177.89 3d4n h TYR 147 N 0.00 1.13 -0.39 4.77 -1.99 -1.40 -1.35 116.97 117.75 3d4n h TYR 147 Ca 0.02 -0.11 -0.09 0.00 2.00 0.00 0.00 58.73 60.56 3d4n h TYR 147 Cb 0.10 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 3d4n h TYR 147 CO 0.00 0.90 -0.12 0.28 -0.00 0.00 0.00 178.16 179.21 3d4n h VAL 148 N 1.04 1.25 -0.12 -2.88 2.07 -0.74 -1.91 116.25 114.96 3d4n h VAL 148 Ca 0.23 -1.14 -0.16 0.00 0.82 0.00 0.00 66.70 66.45 3d4n h VAL 148 Cb 0.29 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3d4n h VAL 148 CO -0.01 0.38 -0.61 0.58 0.02 0.00 0.00 177.57 177.93 3d4n h VAL 149 N 0.62 1.35 -0.01 2.57 2.07 -1.08 -1.74 116.25 120.04 3d4n h VAL 149 Ca 0.11 -1.93 -0.16 0.00 0.82 0.00 0.00 66.70 65.53 3d4n h VAL 149 Cb 0.57 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 3d4n h VAL 149 CO 0.04 0.59 -0.74 -0.07 0.02 0.00 0.00 177.57 177.40 3d4n h LEU 150 N 0.31 0.07 -0.11 2.57 3.38 -1.14 -2.24 115.31 118.15 3d4n h LEU 150 Ca -0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3d4n h LEU 150 Cb 1.15 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3d4n h LEU 150 CO 0.11 0.78 -0.25 0.74 0.09 0.00 0.00 178.44 179.91 3d4n h THR 151 N 0.04 1.39 -0.51 0.22 2.02 -1.24 -0.18 112.91 114.65 3d4n h THR 151 Ca -0.01 -1.56 0.06 0.00 0.77 0.00 0.00 66.41 65.67 3d4n h THR 151 Cb 1.31 2.13 -0.06 0.00 -1.74 0.00 0.00 68.15 69.79 3d4n h THR 151 CO 0.10 0.45 0.20 0.58 0.37 0.00 0.00 175.52 177.22 3d4n h VAL 152 N -0.09 0.86 0.00 3.16 2.07 -1.34 0.63 116.25 121.55 3d4n h VAL 152 Ca -0.00 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 3d4n h VAL 152 Cb 0.85 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3d4n h VAL 152 CO 0.05 0.07 -0.44 0.00 0.02 0.00 0.00 177.57 177.27 3d4n h ALA 153 N 1.33 1.14 0.00 1.67 0.00 -1.28 -3.19 119.26 118.93 3d4n h ALA 153 Ca 0.24 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3d4n h ALA 153 Cb 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3d4n h ALA 153 CO -0.23 0.55 -1.42 0.00 0.00 0.00 0.00 179.25 178.16 3d4n n ALA 154 N -2.40 2.18 -0.22 0.00 0.00 -0.09 -4.57 120.51 115.41 3d4n n ALA 154 Ca -0.01 -0.50 0.01 0.00 0.00 0.00 0.00 53.44 52.95 3d4n n ALA 154 Cb 0.49 -0.93 0.13 0.00 0.00 0.00 0.00 19.45 19.14 3d4n n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3d4n h LEU 155 N 0.00 0.18 -0.61 0.00 5.85 -0.86 -1.78 115.31 118.09 3d4n h LEU 155 Ca -0.12 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.75 3d4n h LEU 155 Cb 1.39 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.45 3d4n h LEU 155 CO 0.03 0.10 0.32 -0.65 -0.34 0.00 0.00 178.44 177.89 3d4n h PRO 156 N 0.38 0.57 -0.44 5.25 0.11 -1.80 -0.39 132.00 135.68 3d4n h PRO 156 Ca 0.34 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.34 3d4n h PRO 156 Cb 0.46 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 3d4n h PRO 156 CO -0.36 0.38 -0.04 0.52 -0.21 0.00 0.00 178.00 178.29 3d4n h MET 157 N 0.59 0.73 -0.46 1.05 2.86 -1.69 -2.76 114.93 115.25 3d4n h MET 157 Ca 0.28 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 3d4n h MET 157 Cb 0.20 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 3d4n h MET 157 CO -0.19 0.77 -0.10 -0.07 1.06 0.00 0.00 176.91 178.38 3d4n h LEU 158 N 0.68 0.82 -0.88 1.22 3.38 -0.64 -2.32 115.31 117.56 3d4n h LEU 158 Ca 0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3d4n h LEU 158 Cb 0.48 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3d4n h LEU 158 CO 0.02 0.94 0.54 0.11 0.09 0.00 0.00 178.44 180.15 3d4n h LYS 159 N 0.75 1.19 -0.70 1.13 1.57 -0.91 0.19 116.57 119.78 3d4n h LYS 159 Ca 0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3d4n h LYS 159 Cb 0.59 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3d4n h LYS 159 CO 0.04 0.82 0.45 1.96 -0.57 0.00 0.00 179.45 182.15 3d4n h GLN 160 N 1.21 0.93 -0.09 3.15 4.20 -1.15 -2.98 115.11 120.38 3d4n h GLN 160 Ca 0.32 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3d4n h GLN 160 Cb -0.07 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.51 3d4n h GLN 160 CO -0.06 0.63 0.00 -1.13 -0.67 0.00 0.00 178.83 177.60 3d4n n SER 161 N -4.42 2.84 -3.80 1.46 3.41 -0.94 -4.95 113.62 107.22 3d4n n SER 161 Ca 0.07 -1.88 -0.27 0.00 -0.26 0.00 0.00 58.87 56.53 3d4n n SER 161 Cb 0.04 -0.04 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 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 1.20 -4.40 -2.55 4.04 3.02 0.37 -4.97 115.26 111.96 3d4n n ASN 162 Ca 0.13 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 3d4n n ASN 162 Cb 0.53 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.51 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 -1.72 -1.53 3.07 7.41 0.00 0.38 -4.78 105.19 108.02 3d4n n GLY 163 Ca -0.04 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 3d4n n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d4n s SER 164 N -1.20 0.04 -0.17 1.61 1.04 0.02 -2.64 113.70 112.40 3d4n s SER 164 Ca 0.00 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 3d4n s SER 164 Cb 0.00 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 3d4n s SER 164 CO 0.00 -0.31 -0.09 -0.63 0.98 0.00 0.00 173.24 173.18 3d4n s ILE 165 N -1.20 3.25 -0.22 -1.02 1.01 0.30 -1.19 121.20 122.13 3d4n s ILE 165 Ca -0.13 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 3d4n s ILE 165 Cb -0.07 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 40.00 3d4n s ILE 165 CO 0.01 0.49 -0.10 -0.69 0.00 0.00 0.00 174.94 174.65 3d4n s VAL 166 N 0.76 2.80 -0.24 2.92 1.01 -0.34 -0.08 120.40 127.23 3d4n s VAL 166 Ca -0.04 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 3d4n s VAL 166 Cb -0.15 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 3d4n s VAL 166 CO 0.02 0.38 0.04 -0.69 0.00 0.00 0.00 175.10 174.84 3d4n s VAL 167 N 1.37 4.11 -0.14 2.92 1.01 0.16 -1.19 120.40 128.63 3d4n s VAL 167 Ca 0.03 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.54 3d4n s VAL 167 Cb -0.15 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 3d4n s VAL 167 CO -0.07 0.37 0.71 -0.69 0.00 0.00 0.00 175.10 175.42 3d4n s VAL 168 N 1.50 5.00 0.00 2.92 1.01 -0.83 -1.05 120.40 128.95 3d4n s VAL 168 Ca 0.06 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.44 3d4n s VAL 168 Cb -0.15 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3d4n s VAL 168 CO 0.02 0.14 0.00 -0.24 0.00 0.00 0.00 175.10 175.03 3d4n n SER 169 N 4.59 0.71 -3.93 3.32 2.88 0.14 -4.90 113.62 116.43 3d4n n SER 169 Ca 0.00 -0.20 -0.12 0.00 -1.33 0.00 0.00 58.87 57.22 3d4n n SER 169 Cb 0.50 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 3d4n n SER 169 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3d4n s SER 170 N 0.59 0.31 0.09 -3.46 0.01 -1.25 -2.63 113.70 107.37 3d4n s SER 170 Ca 0.00 -1.29 -0.23 0.00 1.31 0.00 0.00 55.95 55.74 3d4n s SER 170 Cb 0.00 0.50 -0.15 0.00 0.21 0.00 0.00 66.02 66.58 3d4n s SER 170 CO 0.00 -1.02 1.73 -0.07 0.41 0.00 0.00 173.24 174.29 3d4n h LEU 171 N 2.39 -0.04 0.00 2.44 3.38 -1.70 0.80 115.31 122.58 3d4n h LEU 171 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3d4n h LEU 171 Cb 1.25 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3d4n h LEU 171 CO 0.44 -0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.94 3d4n n ALA 172 N -2.11 1.45 0.03 1.53 0.00 -1.26 0.21 120.51 120.36 3d4n n ALA 172 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.45 3d4n n ALA 172 Cb 0.05 -0.97 0.17 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.84 1.89 0.00 0.00 0.00 0.27 -4.48 105.19 102.03 3d4n n GLY 173 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.92 1.79 -4.40 1.61 4.76 0.57 -4.33 118.16 119.09 3d4n n LYS 174 Ca 0.14 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.38 3d4n n LYS 174 Cb 0.47 -0.63 -0.10 0.00 -1.84 0.00 0.00 35.03 32.93 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 -1.09 0.66 -0.13 -0.18 -7.23 -0.07 -5.12 120.40 107.24 3d4n s VAL 175 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 3d4n s VAL 175 Cb 0.00 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 3d4n s VAL 175 CO 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 175.10 174.84 3d4n s ALA 176 N -3.49 3.42 0.08 1.32 0.00 -1.26 -4.29 121.76 117.53 3d4n s ALA 176 Ca 0.34 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.56 3d4n s ALA 176 Cb 0.06 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 3d4n s ALA 176 CO 0.15 0.43 -0.06 0.71 0.00 0.00 0.00 175.76 176.99 3d4n s TYR 177 N -0.40 0.75 0.88 0.00 1.51 -1.26 -5.08 117.35 113.76 3d4n s TYR 177 Ca 0.09 -0.84 -0.12 0.00 -1.01 0.00 0.00 57.07 55.19 3d4n s TYR 177 Cb -0.12 -0.46 0.12 0.00 -0.11 0.00 0.00 41.96 41.39 3d4n s TYR 177 CO 0.02 -0.18 1.11 -1.25 -1.11 0.00 0.00 175.55 174.14 3d4n s PRO 178 N -3.29 1.38 0.00 -1.71 0.04 -1.26 -4.15 135.00 126.01 3d4n s PRO 178 Ca 0.05 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.65 3d4n s PRO 178 Cb 0.02 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.72 3d4n s PRO 178 CO -0.04 -2.09 0.00 -1.33 0.04 0.00 0.00 177.00 173.57 3d4n n MET 179 N -3.74 0.00 -2.80 4.56 2.81 -1.26 -4.82 117.12 111.87 3d4n n MET 179 Ca 0.07 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.94 3d4n n MET 179 Cb 0.57 -3.06 0.06 0.00 -0.71 0.00 0.00 33.22 30.08 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 1.08 0.06 2.03 0.24 -1.26 -3.20 118.33 115.27 3d4n n VAL 180 Ca 0.00 -2.70 -0.03 0.00 -2.04 0.00 0.00 64.34 59.57 3d4n n VAL 180 Cb 0.00 1.21 -0.01 0.00 -1.47 0.00 0.00 33.84 33.56 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 2.46 -0.91 -0.56 2.33 0.00 -1.85 0.17 119.26 120.89 3d4n h ALA 181 Ca -0.17 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.82 3d4n h ALA 181 Cb 1.26 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 19.17 3d4n h ALA 181 CO 0.17 -0.91 0.02 0.00 0.00 0.00 0.00 179.25 178.52 3d4n h ALA 182 N -1.76 0.56 -0.47 0.00 0.00 -1.93 -0.44 119.26 115.22 3d4n h ALA 182 Ca -0.01 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.15 3d4n h ALA 182 Cb 0.13 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3d4n h ALA 182 CO 0.01 -0.38 0.03 -0.92 0.00 0.00 0.00 179.25 177.99 3d4n h TYR 183 N 0.13 0.03 -0.36 0.00 3.20 -1.90 -1.95 116.97 116.13 3d4n h TYR 183 Ca 0.29 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 3d4n h TYR 183 Cb 0.45 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3d4n h TYR 183 CO -0.33 -0.07 0.02 0.77 -1.64 0.00 0.00 178.16 176.91 3d4n h SER 184 N 0.15 0.60 -0.50 -2.11 0.02 0.30 -2.00 113.55 110.00 3d4n h SER 184 Ca 0.24 -0.29 0.10 0.00 -0.84 0.00 0.00 61.79 60.99 3d4n h SER 184 Cb 0.34 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.62 3d4n h SER 184 CO -0.36 0.74 -0.29 0.00 -1.14 0.00 0.00 176.83 175.78 3d4n h ALA 185 N 0.88 -0.01 -0.51 3.77 0.00 -0.58 0.54 119.26 123.35 3d4n h ALA 185 Ca 0.10 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3d4n h ALA 185 Cb 0.42 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3d4n h ALA 185 CO 0.01 -0.64 0.09 0.66 0.00 0.00 0.00 179.25 179.37 3d4n h SER 186 N -0.17 0.81 -0.35 0.00 4.64 -1.09 -0.40 113.55 116.98 3d4n h SER 186 Ca 0.22 -0.26 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 3d4n h SER 186 Cb 0.52 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 3d4n h SER 186 CO -0.60 0.86 -0.14 0.11 -0.87 0.00 0.00 176.83 176.19 3d4n h LYS 187 N 0.72 0.81 -0.78 4.77 1.79 -0.68 -1.41 116.57 121.79 3d4n h LYS 187 Ca 0.16 -0.29 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 3d4n h LYS 187 Cb 0.39 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 3d4n h LYS 187 CO 0.01 0.91 0.30 0.74 -1.08 0.00 0.00 179.45 180.32 3d4n h PHE 188 N 0.72 1.20 -0.91 -1.35 0.04 0.26 -2.29 116.94 114.61 3d4n h PHE 188 Ca 0.11 -0.10 0.04 0.00 2.80 0.00 0.00 57.97 60.83 3d4n h PHE 188 Cb 0.64 -0.36 -0.05 0.00 2.20 0.00 0.00 35.95 38.38 3d4n h PHE 188 CO 0.03 0.91 0.59 0.00 -0.60 0.00 0.00 178.31 179.25 3d4n h ALA 189 N 1.18 1.43 -0.47 2.45 0.00 -0.59 -2.18 119.26 121.07 3d4n h ALA 189 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3d4n h ALA 189 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3d4n h ALA 189 CO -0.02 0.47 0.23 -0.07 0.00 0.00 0.00 179.25 179.86 3d4n h LEU 190 N 1.13 0.62 -0.42 0.00 3.38 -0.71 -0.84 115.31 118.47 3d4n h LEU 190 Ca 0.36 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 3d4n h LEU 190 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3d4n h LEU 190 CO -0.11 0.57 0.03 -0.78 0.09 0.00 0.00 178.44 178.24 3d4n h ASP 191 N 0.62 0.71 0.09 -0.43 3.58 -1.24 -1.29 116.42 118.46 3d4n h ASP 191 Ca 0.16 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 3d4n h ASP 191 Cb 0.12 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.98 3d4n h ASP 191 CO -0.02 0.82 -0.04 1.23 -2.88 0.00 0.00 179.24 178.35 3d4n h GLY 192 N 0.57 -0.12 0.81 -0.78 0.00 -1.20 -1.59 103.07 100.76 3d4n h GLY 192 Ca 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 3d4n h GLY 192 CO 0.02 -0.04 -0.22 -2.75 0.00 0.00 0.00 176.54 173.54 3d4n h PHE 193 N -0.39 -0.57 -0.23 5.60 3.04 -1.17 -2.70 116.94 120.53 3d4n h PHE 193 Ca -0.01 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.83 3d4n h PHE 193 Cb 0.33 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 3d4n h PHE 193 CO 0.01 -0.26 -0.26 0.74 -2.02 0.00 0.00 178.31 176.52 3d4n h PHE 194 N -0.81 0.49 -0.26 0.41 -1.00 -1.32 -2.20 116.94 112.25 3d4n h PHE 194 Ca -0.06 -0.10 -0.12 0.00 2.81 0.00 0.00 57.97 60.50 3d4n h PHE 194 Cb 0.56 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 3d4n h PHE 194 CO -0.00 0.67 -0.33 0.77 -1.61 0.00 0.00 178.31 177.81 3d4n h SER 195 N 0.39 0.58 -0.43 2.17 0.02 -1.36 -1.48 113.55 113.44 3d4n h SER 195 Ca 0.06 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 3d4n h SER 195 Cb 0.67 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3d4n h SER 195 CO 0.05 0.87 0.06 -1.28 -1.14 0.00 0.00 176.83 175.39 3d4n h SER 196 N 0.48 0.68 1.21 3.07 0.87 -1.15 -2.69 113.55 116.02 3d4n h SER 196 Ca 0.06 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.28 3d4n h SER 196 Cb 0.80 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 3d4n h SER 196 CO 0.07 0.78 -0.35 0.16 -0.53 0.00 0.00 176.83 176.96 3d4n h ILE 197 N 0.56 0.69 -0.60 2.23 3.07 -1.33 -2.13 117.51 120.00 3d4n h ILE 197 Ca 0.13 -1.61 -0.01 0.00 1.55 0.00 0.00 64.86 64.92 3d4n h ILE 197 Cb 0.39 2.07 -0.03 0.00 -0.27 0.00 0.00 36.82 38.98 3d4n h ILE 197 CO 0.01 0.34 0.35 -0.09 -1.05 0.00 0.00 178.15 177.71 3d4n h ARG 198 N 0.00 0.82 -0.03 0.16 2.43 -1.03 0.55 114.38 117.29 3d4n h ARG 198 Ca -0.00 -0.07 -0.21 0.00 -0.81 0.00 0.00 59.98 58.88 3d4n h ARG 198 Cb 1.04 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 3d4n h ARG 198 CO 0.04 0.59 -0.86 0.87 -1.51 0.00 0.00 179.97 179.10 3d4n h LYS 199 N 0.83 0.39 -0.32 0.20 1.57 -1.20 -1.72 116.57 116.33 3d4n h LYS 199 Ca 0.22 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3d4n h LYS 199 Cb -0.01 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3d4n h LYS 199 CO -0.04 1.05 0.20 0.93 -0.57 0.00 0.00 179.45 181.01 3d4n h GLU 200 N 0.24 0.43 -0.55 3.15 5.08 -0.54 -2.35 114.58 120.04 3d4n h GLU 200 Ca -0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3d4n h GLU 200 Cb 1.48 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.61 3d4n h GLU 200 CO 0.15 0.33 0.36 1.88 -1.00 0.00 0.00 179.01 180.72 3d4n h TYR 201 N 0.41 0.71 -1.00 4.33 0.05 0.11 -0.90 116.97 120.68 3d4n h TYR 201 Ca 0.12 0.01 0.21 0.00 0.05 0.00 0.00 58.73 59.12 3d4n h TYR 201 Cb 0.00 -0.24 -0.11 0.00 1.01 0.00 0.00 36.73 37.39 3d4n h TYR 201 CO -0.04 0.46 0.60 1.03 -1.05 0.00 0.00 178.16 179.16 3d4n h SER 202 N 0.75 0.74 0.30 3.88 0.87 -0.95 -0.70 113.55 118.43 3d4n h SER 202 Ca 0.20 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 3d4n h SER 202 Cb -0.07 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 3d4n h SER 202 CO -0.04 0.20 -1.30 1.33 -0.53 0.00 0.00 176.83 176.49 3d4n n VAL 203 N -4.82 0.14 0.51 2.23 0.24 -0.92 -3.75 118.33 111.97 3d4n n VAL 203 Ca 0.25 -0.31 0.10 0.00 -2.04 0.00 0.00 64.34 62.34 3d4n n VAL 203 Cb 0.65 0.21 0.27 0.00 -1.47 0.00 0.00 33.84 33.50 3d4n n VAL 203 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d4n n SER 204 N -2.05 2.84 -3.41 -1.34 3.41 -0.39 -4.94 113.62 107.74 3d4n n SER 204 Ca 0.00 -1.93 -0.25 0.00 -0.26 0.00 0.00 58.87 56.44 3d4n n SER 204 Cb 0.47 -0.26 0.03 0.00 -0.26 0.00 0.00 64.21 64.19 3d4n n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d4n n ARG 205 N 1.07 -5.09 -3.05 4.33 5.12 -0.36 -4.95 116.66 113.73 3d4n n ARG 205 Ca 0.18 0.71 -0.43 0.00 -1.93 0.00 0.00 57.85 56.38 3d4n n ARG 205 Cb 0.49 -5.57 -0.06 0.00 -1.16 0.00 0.00 32.46 26.16 3d4n n ARG 205 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3d4n s VAL 206 N -3.16 4.76 -1.23 1.55 1.01 -0.67 -4.99 120.40 117.67 3d4n s VAL 206 Ca 0.46 0.33 -0.10 0.00 0.00 0.00 0.00 61.98 62.67 3d4n s VAL 206 Cb -0.22 -4.23 0.19 0.00 0.00 0.00 0.00 36.38 32.11 3d4n s VAL 206 CO 0.57 -0.60 1.67 -3.20 0.00 0.00 0.00 175.10 173.53 3d4n n ASN 207 N 6.41 5.28 -4.05 3.32 2.85 -1.26 -4.56 115.26 123.26 3d4n n ASN 207 Ca 0.00 -3.10 -0.28 0.00 -0.11 0.00 0.00 54.58 51.09 3d4n n ASN 207 Cb 0.48 -1.48 -0.17 0.00 1.24 0.00 0.00 39.78 39.85 3d4n n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3d4n s VAL 208 N 0.35 1.46 0.43 3.44 1.01 -1.26 -4.29 120.40 121.54 3d4n s VAL 208 Ca 0.39 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 3d4n s VAL 208 Cb 0.04 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 35.01 3d4n s VAL 208 CO 0.01 0.43 0.84 -0.94 0.00 0.00 0.00 175.10 175.44 3d4n s SER 209 N 1.00 6.59 -0.10 3.32 1.04 -1.08 -4.91 113.70 119.56 3d4n s SER 209 Ca -0.07 1.31 0.01 0.00 0.48 0.00 0.00 55.95 57.69 3d4n s SER 209 Cb -0.15 -2.39 0.02 0.00 0.10 0.00 0.00 66.02 63.59 3d4n s SER 209 CO -0.02 -0.44 -0.13 -0.63 0.98 0.00 0.00 173.24 173.00 3d4n s ILE 210 N -2.41 1.34 -0.23 -1.02 1.01 -1.26 -0.54 121.20 118.10 3d4n s ILE 210 Ca 0.54 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.66 3d4n s ILE 210 Cb -0.10 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.17 3d4n s ILE 210 CO 0.29 0.41 -0.14 -0.89 0.00 0.00 0.00 174.94 174.62 3d4n s THR 211 N 1.03 2.06 -0.20 2.92 2.01 0.89 -4.40 115.64 119.96 3d4n s THR 211 Ca -0.07 -1.35 -0.15 0.00 0.31 0.00 0.00 61.69 60.43 3d4n s THR 211 Cb -0.15 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 3d4n s THR 211 CO -0.01 0.16 0.38 -0.22 -0.69 0.00 0.00 174.62 174.24 3d4n s LEU 212 N 1.20 4.17 -0.18 4.42 2.96 0.14 0.36 118.68 131.75 3d4n s LEU 212 Ca -0.04 0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 54.33 3d4n s LEU 212 Cb -0.17 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 3d4n s LEU 212 CO -0.08 -0.05 -0.02 0.00 -1.32 0.00 0.00 176.35 174.88 3d4n s VAL 214 N 0.66 3.87 -0.14 0.00 1.01 0.20 0.27 120.40 126.27 3d4n s VAL 214 Ca -0.01 -1.49 -0.05 0.00 0.00 0.00 0.00 61.98 60.43 3d4n s VAL 214 Cb -0.14 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3d4n s VAL 214 CO 0.02 -0.46 0.03 -0.76 0.00 0.00 0.00 175.10 173.93 3d4n s LEU 215 N 1.35 3.71 0.00 3.92 1.43 -1.08 -1.89 118.68 126.12 3d4n s LEU 215 Ca 0.03 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 3d4n s LEU 215 Cb -0.22 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3d4n s LEU 215 CO 0.01 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.47 3d4n n GLY 216 N 2.85 0.23 3.70 -3.19 0.00 -0.80 -1.98 105.19 106.00 3d4n n GLY 216 Ca -0.18 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 4.39 -0.05 0.99 2.96 -1.26 -4.93 118.68 120.77 3d4n s LEU 217 Ca 0.00 2.70 0.06 0.00 -0.22 0.00 0.00 54.13 56.67 3d4n s LEU 217 Cb 0.00 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 3d4n s LEU 217 CO 0.00 -0.96 -0.22 -0.63 -1.32 0.00 0.00 176.35 173.21 3d4n s ILE 218 N 2.43 2.33 0.00 6.68 -1.09 -1.26 -1.20 121.20 129.09 3d4n s ILE 218 Ca 0.78 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 3d4n s ILE 218 Cb -0.45 -1.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.57 3d4n s ILE 218 CO 0.35 0.57 0.31 -0.90 -1.23 0.00 0.00 174.94 174.04 3d4n n ASP 219 N 2.70 0.91 -4.77 3.58 3.85 0.01 -4.56 116.55 118.27 3d4n n ASP 219 Ca -0.17 -0.63 -0.41 0.00 -0.71 0.00 0.00 54.79 52.87 3d4n n ASP 219 Cb 0.52 -0.16 -0.01 0.00 -1.35 0.00 0.00 41.12 40.12 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 0.76 2.37 0.28 2.12 -4.23 -1.26 -4.77 115.64 110.91 3d4n s THR 220 Ca 0.00 0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 60.86 3d4n s THR 220 Cb 0.00 -3.23 0.32 0.00 1.34 0.00 0.00 72.50 70.93 3d4n s THR 220 CO 0.00 0.08 1.63 1.05 -0.54 0.00 0.00 174.62 176.84 3d4n h GLU 221 N 3.58 0.14 -0.24 3.99 9.09 -1.99 0.20 114.58 129.35 3d4n h GLU 221 Ca -0.49 -0.01 -0.13 0.00 0.05 0.00 0.00 59.36 58.78 3d4n h GLU 221 Cb 1.23 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.29 3d4n h GLU 221 CO 0.68 0.09 -0.39 1.15 0.05 0.00 0.00 179.01 180.59 3d4n h THR 222 N 0.15 1.30 -0.12 -1.06 2.02 -1.95 -2.83 112.91 110.42 3d4n h THR 222 Ca 0.53 -1.55 -0.22 0.00 0.77 0.00 0.00 66.41 65.94 3d4n h THR 222 Cb 1.05 1.55 0.01 0.00 -1.74 0.00 0.00 68.15 69.01 3d4n h THR 222 CO -0.70 0.49 -0.78 0.00 0.37 0.00 0.00 175.52 174.89 3d4n h ALA 223 N 1.12 0.25 0.00 6.16 0.00 -1.38 -2.96 119.26 122.46 3d4n h ALA 223 Ca 0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3d4n h ALA 223 Cb 0.89 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3d4n h ALA 223 CO 0.08 0.63 -0.02 0.52 0.00 0.00 0.00 179.25 180.45 3d4n h MET 224 N 0.45 0.00 0.07 0.00 2.86 -0.94 -2.53 114.93 114.84 3d4n h MET 224 Ca -0.06 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.28 3d4n h MET 224 Cb 1.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.06 3d4n h MET 224 CO 0.16 0.02 -1.58 0.87 1.06 0.00 0.00 176.91 177.44 3d4n h LYS 225 N 0.00 0.14 0.00 1.72 1.57 -1.46 -3.26 116.57 115.29 3d4n h LYS 225 Ca -0.00 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 3d4n h LYS 225 Cb 0.11 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3d4n h LYS 225 CO 0.00 0.92 -0.24 0.00 -0.57 0.00 0.00 179.45 179.56 3d4n h ALA 226 N 0.66 1.11 -3.00 3.86 0.00 -1.28 -3.41 119.26 117.19 3d4n h ALA 226 Ca -0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3d4n h ALA 226 Cb 1.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.74 3d4n h ALA 226 CO 0.12 0.30 0.00 1.33 0.00 0.00 0.00 179.25 181.01 3d4n n VAL 227 N -3.54 0.00 -0.44 0.00 0.24 -1.16 -4.28 118.33 109.15 3d4n n VAL 227 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 3d4n n VAL 227 Cb 0.40 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 3d4n n VAL 227 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3d4n n SER 228 N -0.22 0.00 0.00 -1.34 7.64 -1.23 -3.94 113.62 114.52 3d4n n SER 228 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d4n n SER 228 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3d4n n SER 228 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3d4n n ILE 230 N -0.14 0.00 0.00 0.44 5.41 -1.26 -4.77 119.36 119.03 3d4n n ILE 230 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3d4n n ILE 230 Cb 0.00 -0.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 3d4n n ILE 230 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3d4n n VAL 231 N -1.12 0.00 -3.92 1.39 0.31 -1.25 -5.14 118.33 108.59 3d4n n VAL 231 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 3d4n n VAL 231 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 3d4n n VAL 231 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 3d4n s HIS 232 N -0.25 3.02 0.07 3.52 2.46 -1.26 -4.91 115.29 117.95 3d4n s HIS 232 Ca 0.00 -0.61 -0.19 0.00 0.47 0.00 0.00 55.06 54.73 3d4n s HIS 232 Cb 0.00 -2.14 0.04 0.00 -0.13 0.00 0.00 32.58 30.35 3d4n s HIS 232 CO 0.00 -0.38 0.45 0.00 -2.47 0.00 0.00 174.74 172.34 3d4n s MET 233 N 1.36 1.01 0.52 2.88 0.23 -1.26 -5.13 119.30 118.91 3d4n s MET 233 Ca 0.04 -0.42 -0.21 0.00 -1.03 0.00 0.00 55.69 54.08 3d4n s MET 233 Cb -0.15 0.45 -0.06 0.00 -1.53 0.00 0.00 34.83 33.55 3d4n s MET 233 CO 0.01 -0.37 1.20 -1.14 -2.03 0.00 0.00 175.02 172.68 3d4n s GLN 234 N -2.87 3.39 -0.06 3.16 2.00 -1.26 -5.03 119.66 119.00 3d4n s GLN 234 Ca -0.03 1.82 0.03 0.00 -2.00 0.00 0.00 55.36 55.18 3d4n s GLN 234 Cb -0.00 -2.18 0.01 0.00 0.80 0.00 0.00 33.01 31.63 3d4n s GLN 234 CO -0.05 -0.87 -0.15 0.00 -0.50 0.00 0.00 175.29 173.72 3d4n s ALA 235 N -1.57 1.43 0.56 1.58 0.00 -1.26 -4.76 121.76 117.74 3d4n s ALA 235 Ca 0.70 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.92 3d4n s ALA 235 Cb -0.30 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 3d4n s ALA 235 CO 0.34 0.19 1.07 0.00 0.00 0.00 0.00 175.76 177.36 3d4n s ALA 236 N 0.39 2.75 0.06 0.00 0.00 -0.34 -4.58 121.76 120.03 3d4n s ALA 236 Ca -0.11 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 3d4n s ALA 236 Cb -0.14 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 3d4n s ALA 236 CO 0.04 -0.70 1.42 -1.25 0.00 0.00 0.00 175.76 175.27 3d4n s PRO 237 N -3.69 4.29 0.23 0.00 0.04 -1.26 -0.81 135.00 133.79 3d4n s PRO 237 Ca 0.66 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.69 3d4n s PRO 237 Cb -0.18 -3.44 0.34 0.00 0.04 0.00 0.00 34.50 31.27 3d4n s PRO 237 CO 0.31 -0.53 1.77 1.57 0.04 0.00 0.00 177.00 180.15 3d4n h LYS 238 N 7.45 0.54 -0.59 4.56 2.10 -1.92 -0.95 116.57 127.76 3d4n h LYS 238 Ca -0.40 -0.03 0.07 0.00 -2.00 0.00 0.00 60.65 58.28 3d4n h LYS 238 Cb 1.19 -0.12 -0.06 0.00 -0.90 0.00 0.00 32.23 32.35 3d4n h LYS 238 CO 0.89 0.36 0.28 1.05 -2.00 0.00 0.00 179.45 180.03 3d4n h GLU 239 N 0.56 0.51 -0.16 0.07 9.09 -1.95 0.16 114.58 122.86 3d4n h GLU 239 Ca 0.35 -0.03 -0.06 0.00 0.05 0.00 0.00 59.36 59.67 3d4n h GLU 239 Cb 0.40 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 27.39 3d4n h GLU 239 CO -0.29 0.34 -0.15 1.49 0.05 0.00 0.00 179.01 180.45 3d4n h GLU 240 N 0.53 0.38 -0.65 1.06 4.81 -1.89 -3.05 114.58 115.76 3d4n h GLU 240 Ca 0.27 -0.19 0.13 0.00 -0.13 0.00 0.00 59.36 59.44 3d4n h GLU 240 Cb 0.23 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.52 3d4n h GLU 240 CO -0.21 0.75 0.14 0.00 -0.73 0.00 0.00 179.01 178.95 3d4n h ALA 242 N 1.53 0.87 -0.33 0.00 0.00 -0.97 -1.74 119.26 118.61 3d4n h ALA 242 Ca 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3d4n h ALA 242 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3d4n h ALA 242 CO -0.44 0.16 0.08 1.25 0.00 0.00 0.00 179.25 180.30 3d4n h LEU 243 N 0.80 0.49 -0.99 0.00 5.85 -1.16 -1.72 115.31 118.59 3d4n h LEU 243 Ca 0.27 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3d4n h LEU 243 Cb 0.03 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 3d4n h LEU 243 CO -0.11 0.59 0.64 -0.33 -0.34 0.00 0.00 178.44 178.89 3d4n h GLU 244 N 0.37 1.13 -0.48 1.25 4.39 -0.89 0.52 114.58 120.87 3d4n h GLU 244 Ca 0.10 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 3d4n h GLU 244 Cb 0.29 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 3d4n h GLU 244 CO 0.00 0.75 0.03 0.82 -1.16 0.00 0.00 179.01 179.45 3d4n h ILE 245 N 1.17 1.24 -0.05 3.13 2.04 -1.02 -1.33 117.51 122.68 3d4n h ILE 245 Ca 0.42 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 3d4n h ILE 245 Cb 0.14 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3d4n h ILE 245 CO -0.17 0.34 -0.22 0.40 0.00 0.00 0.00 178.15 178.50 3d4n h ILE 246 N 0.74 1.45 -0.23 -0.67 2.04 -0.29 -2.91 117.51 117.63 3d4n h ILE 246 Ca 0.15 -1.66 0.03 0.00 1.00 0.00 0.00 64.86 64.38 3d4n h ILE 246 Cb 0.41 2.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.81 3d4n h ILE 246 CO 0.01 0.46 -0.37 0.11 0.00 0.00 0.00 178.15 178.37 3d4n h LYS 247 N -0.29 -0.28 -1.00 2.37 1.57 0.14 0.16 116.57 119.24 3d4n h LYS 247 Ca -0.01 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.03 3d4n h LYS 247 Cb 0.87 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 33.16 3d4n h LYS 247 CO 0.05 -0.19 0.65 0.78 -0.57 0.00 0.00 179.45 180.17 3d4n h GLY 248 N -0.29 1.13 0.56 3.86 0.00 -1.31 0.65 103.07 107.66 3d4n h GLY 248 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3d4n h GLY 248 CO -0.37 -0.09 -0.02 -1.33 0.00 0.00 0.00 176.54 174.74 3d4n h GLY 249 N 0.42 0.05 0.73 4.60 0.00 -1.12 -1.10 103.07 106.66 3d4n h GLY 249 Ca 0.56 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.89 3d4n h GLY 249 CO -0.26 0.04 0.38 0.00 0.00 0.00 0.00 176.54 176.70 3d4n h ALA 250 N 0.54 0.88 0.00 3.60 0.00 0.71 -0.31 119.26 124.69 3d4n h ALA 250 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d4n h ALA 250 Cb 0.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3d4n h ALA 250 CO 0.00 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.61 3d4n n LEU 251 N -4.76 0.05 -3.33 0.00 4.77 0.05 -4.91 117.00 108.87 3d4n n LEU 251 Ca 0.08 0.51 -0.22 0.00 -0.03 0.00 0.00 56.01 56.35 3d4n n LEU 251 Cb 0.15 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.81 3d4n n LEU 251 CO 0.30 -0.22 0.22 0.54 -1.33 0.00 0.00 177.39 176.90 3d4n n ARG 252 N -1.55 -7.25 -2.67 3.23 1.74 -0.13 -2.23 116.66 107.80 3d4n n ARG 252 Ca 0.04 0.77 -0.35 0.00 -0.77 0.00 0.00 57.85 57.54 3d4n n ARG 252 Cb 0.21 -5.62 -0.05 0.00 -1.02 0.00 0.00 32.46 25.98 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 -6.19 4.14 0.01 5.56 -0.21 -0.48 -4.09 119.66 118.41 3d4n s GLN 253 Ca 0.53 1.31 -0.25 0.00 0.02 0.00 0.00 55.36 56.97 3d4n s GLN 253 Cb -0.23 -2.33 -0.19 0.00 1.00 0.00 0.00 33.01 31.26 3d4n s GLN 253 CO 0.66 -0.13 1.40 0.93 -2.12 0.00 0.00 175.29 176.03 3d4n h GLU 254 N 2.12 0.01 -4.62 2.91 5.08 -1.89 -3.37 114.58 114.83 3d4n h GLU 254 Ca -0.49 -0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.56 3d4n h GLU 254 Cb 1.20 -0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.22 3d4n h GLU 254 CO 0.61 0.36 -0.75 -1.21 -1.00 0.00 0.00 179.01 177.03 3d4n s GLU 255 N -4.78 0.56 -0.10 2.33 2.02 -1.26 -0.68 118.70 116.78 3d4n s GLU 255 Ca -0.15 -0.62 0.04 0.00 0.02 0.00 0.00 54.97 54.25 3d4n s GLU 255 Cb 0.03 -0.42 -0.00 0.00 0.10 0.00 0.00 34.13 33.84 3d4n s GLU 255 CO 0.67 0.09 -0.22 0.08 0.02 0.00 0.00 175.26 175.90 3d4n s VAL 256 N -1.00 2.22 -0.12 2.63 1.01 0.76 -4.94 120.40 120.96 3d4n s VAL 256 Ca -0.05 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.96 3d4n s VAL 256 Cb -0.08 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 3d4n s VAL 256 CO 0.00 0.56 -0.15 -0.31 0.00 0.00 0.00 175.10 175.20 3d4n s TYR 257 N 0.29 2.77 -0.27 5.22 1.51 -1.26 0.62 117.35 126.24 3d4n s TYR 257 Ca -0.16 -0.68 -0.01 0.00 -1.01 0.00 0.00 57.07 55.20 3d4n s TYR 257 Cb -0.17 -1.82 0.13 0.00 -0.11 0.00 0.00 41.96 39.99 3d4n s TYR 257 CO 0.08 -0.23 0.30 -0.47 -1.11 0.00 0.00 175.55 174.12 3d4n s TYR 258 N 0.32 -0.51 0.14 2.71 6.14 -0.79 -4.98 117.35 120.37 3d4n s TYR 258 Ca -0.11 0.04 0.03 0.00 0.64 0.00 0.00 57.07 57.66 3d4n s TYR 258 Cb -0.16 -0.37 -0.04 0.00 0.42 0.00 0.00 41.96 41.81 3d4n s TYR 258 CO 0.06 -0.85 -0.05 0.34 0.64 0.00 0.00 175.55 175.69 3d4n s ASP 259 N 2.39 1.36 0.06 4.32 -1.08 -1.26 -1.90 116.67 120.56 3d4n s ASP 259 Ca 0.09 -1.07 -0.19 0.00 -0.52 0.00 0.00 52.55 50.86 3d4n s ASP 259 Cb -0.14 0.07 -0.11 0.00 -1.46 0.00 0.00 42.92 41.28 3d4n s ASP 259 CO -0.27 -0.47 1.43 0.77 0.52 0.00 0.00 175.17 177.16 3d4n h SER 260 N 2.82 0.42 -3.11 -0.34 4.64 -1.90 -3.43 113.55 112.63 3d4n h SER 260 Ca -0.36 -0.39 -0.55 0.00 -0.47 0.00 0.00 61.79 60.01 3d4n h SER 260 Cb 1.19 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 3d4n h SER 260 CO 0.64 0.72 0.68 -0.55 -0.87 0.00 0.00 176.83 177.44 3d4n s SER 261 N -6.05 7.08 0.51 4.97 0.15 -1.26 -4.93 113.70 114.17 3d4n s SER 261 Ca -0.14 1.80 0.17 0.00 0.70 0.00 0.00 55.95 58.48 3d4n s SER 261 Cb 0.06 -2.56 1.26 0.00 -1.71 0.00 0.00 66.02 63.08 3d4n s SER 261 CO 0.75 -0.56 2.13 -0.07 1.20 0.00 0.00 173.24 176.69 3d4n h LEU 262 N 8.08 0.00 -0.84 3.45 3.38 -2.00 -2.65 115.31 124.74 3d4n h LEU 262 Ca -0.34 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 3d4n h LEU 262 Cb 1.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 3d4n h LEU 262 CO 0.87 0.03 0.24 -0.50 0.09 0.00 0.00 178.44 179.18 3d4n h TRP 263 N 0.00 1.13 0.29 1.13 4.06 -1.97 -2.73 115.95 117.86 3d4n h TRP 263 Ca -0.00 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.83 3d4n h TRP 263 Cb 0.06 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 27.89 3d4n h TRP 263 CO 0.00 0.89 -0.14 1.15 -3.56 0.00 0.00 178.44 176.78 3d4n h THR 264 N 1.06 0.48 0.00 1.49 2.02 -1.89 -0.50 112.91 115.58 3d4n h THR 264 Ca 0.24 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.59 3d4n h THR 264 Cb 0.27 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3d4n h THR 264 CO -0.01 0.12 0.19 1.07 0.37 0.00 0.00 175.52 177.26 3d4n n THR 265 N -5.05 0.93 -0.06 3.16 5.66 -1.10 -0.25 114.28 117.56 3d4n n THR 265 Ca -0.08 0.68 -0.05 0.00 -3.05 0.00 0.00 64.05 61.55 3d4n n THR 265 Cb 0.25 -1.68 -0.11 0.00 -1.55 0.00 0.00 70.33 67.25 3d4n n THR 265 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3d4n n LEU 266 N -1.90 0.00 0.01 1.09 4.77 -1.03 -4.63 117.00 115.31 3d4n n LEU 266 Ca -0.01 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 3d4n n LEU 266 Cb 0.21 0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 3d4n n LEU 266 CO 0.05 0.29 -0.41 0.18 -1.33 0.00 0.00 177.39 176.18 3d4n n LEU 267 N -2.44 0.76 0.25 2.23 4.77 0.06 -3.97 117.00 118.66 3d4n n LEU 267 Ca -0.20 0.34 0.17 0.00 -0.03 0.00 0.00 56.01 56.29 3d4n n LEU 267 Cb 0.88 0.11 0.72 0.00 -2.33 0.00 0.00 43.42 42.80 3d4n n LEU 267 CO 0.28 0.19 0.98 -0.29 -1.33 0.00 0.00 177.39 177.23 3d4n h ILE 268 N 0.00 0.00 -4.03 -0.08 6.09 -0.85 -3.44 117.51 115.20 3d4n h ILE 268 Ca -0.20 -0.33 -0.50 0.00 -1.37 0.00 0.00 64.86 62.45 3d4n h ILE 268 Cb 1.66 1.24 0.07 0.00 0.47 0.00 0.00 36.82 40.26 3d4n h ILE 268 CO 0.05 0.00 0.47 -0.13 -3.07 0.00 0.00 178.15 175.46 3d4n s ARG 269 N -3.66 3.64 -0.58 2.19 0.52 -1.25 -5.00 118.95 114.81 3d4n s ARG 269 Ca 0.01 1.72 0.05 0.00 -0.52 0.00 0.00 55.73 56.99 3d4n s ARG 269 Cb 0.09 -2.29 0.18 0.00 0.52 0.00 0.00 34.95 33.46 3d4n s ARG 269 CO 0.47 -0.64 0.46 -1.71 0.02 0.00 0.00 175.30 173.90 3d4n n ASN 270 N -0.72 1.61 -0.19 0.23 4.05 -1.26 -4.98 115.26 114.00 3d4n n ASN 270 Ca 0.09 -2.89 0.03 0.00 0.45 0.00 0.00 54.58 52.25 3d4n n ASN 270 Cb 0.49 -0.67 0.29 0.00 1.23 0.00 0.00 39.78 41.12 3d4n n ASN 270 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3d4n h PRO 271 N 5.32 0.88 -0.65 1.20 0.11 -1.98 -2.02 132.00 134.86 3d4n h PRO 271 Ca 0.19 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.34 3d4n h PRO 271 Cb 0.81 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.68 3d4n h PRO 271 CO 0.58 0.58 0.43 0.66 -0.21 0.00 0.00 178.00 180.05 3d4n h SER 272 N 0.90 0.50 -0.42 -2.05 4.64 -1.99 -2.16 113.55 112.97 3d4n h SER 272 Ca 0.28 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 3d4n h SER 272 Cb -0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 3d4n h SER 272 CO -0.07 0.31 -0.05 -0.09 -0.87 0.00 0.00 176.83 176.05 3d4n h ARG 273 N 0.56 0.84 0.00 4.77 2.43 -1.80 0.19 114.38 121.37 3d4n h ARG 273 Ca 0.29 -0.26 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 3d4n h ARG 273 Cb 0.42 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 3d4n h ARG 273 CO -0.09 0.88 -0.65 0.87 -1.51 0.00 0.00 179.97 179.46 3d4n h LYS 274 N 0.77 0.00 -0.12 0.20 1.79 -1.53 -1.77 116.57 115.91 3d4n h LYS 274 Ca 0.14 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 3d4n h LYS 274 Cb 0.54 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 3d4n h LYS 274 CO 0.03 0.65 -0.09 0.82 -1.08 0.00 0.00 179.45 179.78 3d4n h ILE 275 N 0.00 1.34 -0.28 1.86 2.04 -0.79 -2.37 117.51 119.31 3d4n h ILE 275 Ca -0.01 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 3d4n h ILE 275 Cb 1.32 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 3d4n h ILE 275 CO 0.08 0.34 0.15 -0.07 0.00 0.00 0.00 178.15 178.66 3d4n h LEU 276 N -0.11 0.35 -1.50 1.44 3.38 -0.58 -1.13 115.31 117.15 3d4n h LEU 276 Ca 0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3d4n h LEU 276 Cb 0.58 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3d4n h LEU 276 CO 0.02 0.33 0.25 -0.33 0.09 0.00 0.00 178.44 178.80 3d4n h GLU 277 N 0.34 0.59 -0.18 1.13 5.08 -1.36 0.44 114.58 120.61 3d4n h GLU 277 Ca 0.10 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3d4n h GLU 277 Cb 0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3d4n h GLU 277 CO -0.02 0.42 -0.02 0.35 -1.00 0.00 0.00 179.01 178.75 3d4n h PHE 278 N 0.60 0.36 0.00 4.33 3.57 -1.06 -3.03 116.94 121.71 3d4n h PHE 278 Ca 0.16 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 3d4n h PHE 278 Cb -0.01 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3d4n h PHE 278 CO 0.00 0.56 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.34 3d4n h LEU 279 N 0.06 0.00 -1.47 0.59 3.38 -0.29 -2.85 115.31 114.73 3d4n h LEU 279 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3d4n h LEU 279 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3d4n h LEU 279 CO 0.01 0.23 0.00 -1.22 0.09 0.00 0.00 178.44 177.56 3d4n n TYR 280 N -3.46 0.23 -0.13 1.13 0.53 0.06 -4.34 117.16 111.18 3d4n n TYR 280 Ca -0.00 -0.11 -0.27 0.00 -1.02 0.00 0.00 57.90 56.49 3d4n n TYR 280 Cb 0.41 0.00 -0.11 0.00 -1.03 0.00 0.00 39.34 38.62 3d4n n TYR 280 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 3d4n n SER 281 N 0.70 1.95 0.00 7.72 3.41 -1.08 -5.06 113.62 121.26 3d4n n SER 281 Ca 0.17 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 3d4n n SER 281 Cb 0.43 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 3d4n n SER 281 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23