#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5l s ALA 2 N 0.00 2.87 -0.03 -1.18 0.00 -1.24 -4.85 121.76 117.32 3d5l s ALA 2 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.51 3d5l s ALA 2 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3d5l s ALA 2 CO 0.00 -0.38 -0.11 0.21 0.00 0.00 0.00 175.76 175.48 3d5l s LYS 3 N -3.45 1.20 -0.22 0.00 2.20 -1.26 -2.11 119.74 116.11 3d5l s LYS 3 Ca 0.66 -0.37 -0.29 0.00 -0.36 0.00 0.00 55.97 55.61 3d5l s LYS 3 Cb -0.15 -1.09 -0.02 0.00 -1.51 0.00 0.00 37.83 35.06 3d5l s LYS 3 CO 0.24 0.12 1.57 0.42 -0.36 0.00 0.00 175.35 177.33 3d5l s ILE 4 N 0.25 3.76 -0.67 5.43 1.01 -0.87 -0.20 121.20 129.91 3d5l s ILE 4 Ca -0.05 0.86 0.23 0.00 0.00 0.00 0.00 60.65 61.69 3d5l s ILE 4 Cb -0.10 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 3d5l s ILE 4 CO 0.01 -0.30 1.09 -1.54 0.00 0.00 0.00 174.94 174.20 3d5l n SER 5 N 8.23 0.63 -3.57 3.58 3.41 0.12 -0.65 113.62 125.36 3d5l n SER 5 Ca 0.18 -0.22 -0.08 0.00 -0.26 0.00 0.00 58.87 58.48 3d5l n SER 5 Cb 0.45 0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 65.06 3d5l n SER 5 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3d5l s LYS 6 N -3.16 0.55 -0.12 4.33 2.20 -1.19 -4.90 119.74 117.45 3d5l s LYS 6 Ca 0.05 0.01 -0.03 0.00 -0.36 0.00 0.00 55.97 55.64 3d5l s LYS 6 Cb 0.15 0.26 0.04 0.00 -1.51 0.00 0.00 37.83 36.77 3d5l s LYS 6 CO 0.79 -0.20 0.04 0.42 -0.36 0.00 0.00 175.35 176.04 3d5l s ILE 7 N -1.69 0.18 -0.04 5.43 1.01 -1.26 -1.50 121.20 123.33 3d5l s ILE 7 Ca 0.02 -0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.71 3d5l s ILE 7 Cb -0.01 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 3d5l s ILE 7 CO -0.02 0.00 -0.24 -1.83 0.00 0.00 0.00 174.94 172.85 3d5l s GLU 8 N 2.04 2.25 0.30 2.79 -1.05 -0.43 -4.94 118.70 119.65 3d5l s GLU 8 Ca 0.03 -0.87 -0.29 0.00 -0.15 0.00 0.00 54.97 53.69 3d5l s GLU 8 Cb -0.14 -2.01 -0.10 0.00 -0.44 0.00 0.00 34.13 31.44 3d5l s GLU 8 CO -0.06 0.43 1.20 0.00 0.95 0.00 0.00 175.26 177.78 3d5l s ALA 9 N -0.31 3.45 1.11 -0.84 0.00 -1.26 -0.14 121.76 123.77 3d5l s ALA 9 Ca 0.02 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.87 3d5l s ALA 9 Cb -0.12 -3.40 0.25 0.00 0.00 0.00 0.00 23.12 19.85 3d5l s ALA 9 CO 0.02 -0.39 1.18 -0.65 0.00 0.00 0.00 175.76 175.92 3d5l s GLN 10 N -1.55 -0.53 0.17 0.00 -0.21 -1.01 -4.84 119.66 111.68 3d5l s GLN 10 Ca 0.47 -0.17 -0.14 0.00 0.02 0.00 0.00 55.36 55.53 3d5l s GLN 10 Cb -0.36 -1.69 0.06 0.00 1.00 0.00 0.00 33.01 32.02 3d5l s GLN 10 CO 0.46 -3.23 1.80 -0.22 -2.12 0.00 0.00 175.29 171.98 3d5l h LYS 11 N -2.23 0.71 -5.91 2.91 3.64 -1.95 -3.41 116.57 110.33 3d5l h LYS 11 Ca -0.45 -0.07 -0.61 0.00 -1.27 0.00 0.00 60.65 58.26 3d5l h LYS 11 Cb 1.27 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.88 3d5l h LYS 11 CO 0.36 0.52 -0.23 1.03 -2.27 0.00 0.00 179.45 178.86 3d5l s ARG 12 N -5.98 3.96 0.65 1.90 1.81 -1.26 -5.06 118.95 114.96 3d5l s ARG 12 Ca -0.13 0.35 -0.18 0.00 -1.72 0.00 0.00 55.73 54.05 3d5l s ARG 12 Cb 0.12 -3.26 -0.01 0.00 -0.45 0.00 0.00 34.95 31.35 3d5l s ARG 12 CO 0.75 0.60 1.24 -1.59 -0.68 0.00 0.00 175.30 175.62 3d5l s LYS 13 N -0.76 2.61 0.00 3.54 -2.85 -1.26 -4.06 119.74 116.96 3d5l s LYS 13 Ca 0.23 1.89 0.00 0.00 -1.00 0.00 0.00 55.97 57.09 3d5l s LYS 13 Cb -0.16 -1.87 0.00 0.00 -2.06 0.00 0.00 37.83 33.74 3d5l s LYS 13 CO 0.11 -1.51 0.00 0.41 0.10 0.00 0.00 175.35 174.47 3d5l n GLY 14 N 0.61 2.95 3.28 0.59 0.00 -1.26 -5.07 105.19 106.29 3d5l n GLY 14 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 3d5l n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d5l s ARG 15 N -0.58 1.12 0.06 1.61 1.81 -1.26 -0.60 118.95 121.12 3d5l s ARG 15 Ca 0.00 -1.27 0.03 0.00 -1.72 0.00 0.00 55.73 52.78 3d5l s ARG 15 Cb 0.00 -1.15 -0.03 0.00 -0.45 0.00 0.00 34.95 33.32 3d5l s ARG 15 CO 0.00 0.24 -0.10 0.71 -0.68 0.00 0.00 175.30 175.47 3d5l s TYR 16 N -1.85 0.89 -0.21 -0.53 2.02 -0.75 -2.41 117.35 114.51 3d5l s TYR 16 Ca 0.10 -0.53 -0.09 0.00 -0.37 0.00 0.00 57.07 56.18 3d5l s TYR 16 Cb -0.07 -0.51 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 3d5l s TYR 16 CO 0.05 -0.04 0.11 -0.80 -1.57 0.00 0.00 175.55 173.30 3d5l s ASN 17 N -1.80 5.94 -0.17 2.29 0.01 0.80 -1.94 114.94 120.07 3d5l s ASN 17 Ca -0.05 0.12 -0.05 0.00 -0.71 0.00 0.00 52.86 52.18 3d5l s ASN 17 Cb -0.08 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 3d5l s ASN 17 CO 0.01 0.13 -0.01 -0.63 -1.51 0.00 0.00 177.10 175.09 3d5l s ILE 18 N 0.64 4.11 -0.18 0.60 1.09 -0.06 -1.32 121.20 126.09 3d5l s ILE 18 Ca 0.06 -0.28 -0.04 0.00 -1.10 0.00 0.00 60.65 59.30 3d5l s ILE 18 Cb -0.12 -2.82 -0.02 0.00 -1.06 0.00 0.00 42.46 38.43 3d5l s ILE 18 CO 0.01 0.47 -0.03 -0.31 -0.10 0.00 0.00 174.94 174.98 3d5l s TYR 19 N 0.51 3.01 -0.24 3.97 2.02 -0.56 0.42 117.35 126.49 3d5l s TYR 19 Ca -0.01 -0.43 -0.06 0.00 -0.37 0.00 0.00 57.07 56.20 3d5l s TYR 19 Cb -0.14 -2.01 -0.02 0.00 -0.40 0.00 0.00 41.96 39.39 3d5l s TYR 19 CO 0.02 -0.16 0.04 -0.51 -1.57 0.00 0.00 175.55 173.37 3d5l s LEU 20 N 0.68 3.29 -1.36 -1.29 1.43 0.16 0.11 118.68 121.71 3d5l s LEU 20 Ca -0.02 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.78 3d5l s LEU 20 Cb -0.14 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.23 3d5l s LEU 20 CO 0.02 -0.02 0.89 0.47 0.23 0.00 0.00 176.35 177.94 3d5l n ASP 21 N 4.82 -2.99 0.00 2.29 8.00 0.72 -2.04 116.55 127.34 3d5l n ASP 21 Ca -0.17 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.59 3d5l n ASP 21 Cb 0.51 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.32 3d5l n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d5l n GLY 22 N -1.60 0.86 3.10 0.44 0.00 -1.26 -5.01 105.19 101.72 3d5l n GLY 22 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 3d5l n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5l s LYS 23 N -0.08 1.01 0.19 1.61 1.02 -0.87 -5.08 119.74 117.54 3d5l s LYS 23 Ca 0.00 -0.55 -0.33 0.00 0.02 0.00 0.00 55.97 55.11 3d5l s LYS 23 Cb 0.00 -0.99 -0.13 0.00 -0.52 0.00 0.00 37.83 36.19 3d5l s LYS 23 CO 0.00 0.26 1.59 0.98 -0.92 0.00 0.00 175.35 177.27 3d5l n TYR 24 N 2.50 2.40 0.01 3.18 9.36 -1.26 0.38 117.16 133.74 3d5l n TYR 24 Ca -0.15 0.23 -0.03 0.00 3.32 0.00 0.00 57.90 61.27 3d5l n TYR 24 Cb 0.55 -2.57 -0.01 0.00 -0.63 0.00 0.00 39.34 36.69 3d5l n TYR 24 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3d5l n ALA 25 N 3.30 2.66 -3.63 2.98 0.00 0.17 -4.79 120.51 121.20 3d5l n ALA 25 Ca 0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3d5l n ALA 25 Cb 0.31 0.30 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 3d5l n ALA 25 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3d5l s PHE 26 N -2.13 -0.25 0.16 0.00 -0.12 -1.09 -5.01 117.98 109.55 3d5l s PHE 26 Ca -0.06 0.02 0.04 0.00 -0.05 0.00 0.00 56.93 56.89 3d5l s PHE 26 Cb 0.01 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 3d5l s PHE 26 CO 0.08 -0.71 0.17 -1.25 -0.05 0.00 0.00 175.22 173.46 3d5l s PRO 27 N -3.25 3.03 -0.04 1.99 0.04 -1.26 -0.88 135.00 134.63 3d5l s PRO 27 Ca 0.08 -0.81 -0.04 0.00 0.04 0.00 0.00 61.00 60.28 3d5l s PRO 27 Cb -0.01 -2.72 0.01 0.00 0.04 0.00 0.00 34.50 31.82 3d5l s PRO 27 CO -0.03 0.49 0.11 0.14 0.04 0.00 0.00 177.00 177.75 3d5l s VAL 28 N -1.76 -0.00 0.87 -0.36 -7.23 -0.82 -4.98 120.40 106.12 3d5l s VAL 28 Ca 0.32 0.01 -0.11 0.00 -1.81 0.00 0.00 61.98 60.39 3d5l s VAL 28 Cb -0.10 -0.17 0.12 0.00 0.56 0.00 0.00 36.38 36.79 3d5l s VAL 28 CO 0.25 0.00 1.10 0.00 -0.31 0.00 0.00 175.10 176.14 3d5l s ALA 29 N 0.13 1.65 0.14 1.32 0.00 -1.26 -1.80 121.76 121.93 3d5l s ALA 29 Ca -0.01 0.23 -0.18 0.00 0.00 0.00 0.00 51.96 52.01 3d5l s ALA 29 Cb -0.01 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3d5l s ALA 29 CO -0.00 -2.35 1.76 1.49 0.00 0.00 0.00 175.76 176.66 3d5l h GLU 30 N -1.55 0.26 -0.27 0.00 4.81 -1.22 -1.88 114.58 114.73 3d5l h GLU 30 Ca -0.46 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 3d5l h GLU 30 Cb 1.26 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3d5l h GLU 30 CO 0.50 0.17 0.20 0.66 -0.73 0.00 0.00 179.01 179.81 3d5l h SER 31 N 0.27 0.00 0.57 1.04 4.64 -1.91 -0.52 113.55 117.63 3d5l h SER 31 Ca 0.12 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.17 3d5l h SER 31 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3d5l h SER 31 CO -0.10 0.00 -1.24 0.58 -0.87 0.00 0.00 176.83 175.19 3d5l h VAL 32 N 0.00 1.47 -0.67 0.95 2.07 -1.80 0.25 116.25 118.51 3d5l h VAL 32 Ca 0.13 -2.97 -0.04 0.00 0.82 0.00 0.00 66.70 64.64 3d5l h VAL 32 Cb 0.53 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.18 3d5l h VAL 32 CO -0.00 0.87 0.27 0.25 0.02 0.00 0.00 177.57 178.98 3d5l h LEU 33 N 0.10 0.91 0.02 2.57 6.46 -0.36 -0.94 115.31 124.07 3d5l h LEU 33 Ca -0.14 -0.13 -0.15 0.00 -0.12 0.00 0.00 57.88 57.34 3d5l h LEU 33 Cb 1.96 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 41.67 3d5l h LEU 33 CO 0.21 0.82 -0.59 0.40 -0.62 0.00 0.00 178.44 178.65 3d5l h ILE 34 N 0.97 1.45 -0.23 4.05 2.04 -1.16 -1.71 117.51 122.93 3d5l h ILE 34 Ca 0.23 -2.13 0.06 0.00 1.00 0.00 0.00 64.86 64.01 3d5l h ILE 34 Cb 0.19 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 3d5l h ILE 34 CO -0.02 0.61 0.16 -0.61 0.00 0.00 0.00 178.15 178.30 3d5l h GLN 35 N -0.19 0.03 -0.36 2.37 4.15 -0.70 -2.08 115.11 118.34 3d5l h GLN 35 Ca -0.08 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.34 3d5l h GLN 35 Cb 1.33 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.01 3d5l h GLN 35 CO 0.12 0.02 0.00 1.19 -1.93 0.00 0.00 178.83 178.23 3d5l n PHE 36 N -4.48 0.47 -3.85 3.99 3.72 -0.38 -4.99 117.46 111.95 3d5l n PHE 36 Ca 0.02 -0.41 -0.29 0.00 -0.05 0.00 0.00 57.45 56.73 3d5l n PHE 36 Cb 0.29 -0.02 0.04 0.00 -0.94 0.00 0.00 39.48 38.85 3d5l n PHE 36 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3d5l n ARG 37 N 0.78 -6.01 -2.44 -1.08 1.74 -0.78 -4.93 116.66 103.94 3d5l n ARG 37 Ca 0.13 0.65 -0.41 0.00 -0.77 0.00 0.00 57.85 57.45 3d5l n ARG 37 Cb 0.45 -5.56 -0.04 0.00 -1.02 0.00 0.00 32.46 26.29 3d5l n ARG 37 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d5l s LEU 38 N -7.27 4.50 0.23 0.55 1.43 -0.70 -4.99 118.68 112.43 3d5l s LEU 38 Ca 0.62 2.23 -0.22 0.00 -1.03 0.00 0.00 54.13 55.73 3d5l s LEU 38 Cb -0.31 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.36 3d5l s LEU 38 CO 0.81 -0.25 0.93 0.00 0.23 0.00 0.00 176.35 178.08 3d5l s MET 39 N -0.80 1.51 -0.12 1.70 0.23 -1.26 -4.94 119.30 115.61 3d5l s MET 39 Ca 0.48 -0.92 -0.29 0.00 -1.03 0.00 0.00 55.69 53.93 3d5l s MET 39 Cb -0.32 0.46 -0.06 0.00 -1.53 0.00 0.00 34.83 33.38 3d5l s MET 39 CO 0.38 -0.70 1.99 0.15 -2.03 0.00 0.00 175.02 174.82 3d5l s LYS 40 N -2.71 3.65 0.00 3.16 -0.14 -1.26 -2.24 119.74 120.20 3d5l s LYS 40 Ca 0.16 2.16 0.00 0.00 -1.36 0.00 0.00 55.97 56.94 3d5l s LYS 40 Cb -0.03 -4.22 0.00 0.00 -1.68 0.00 0.00 37.83 31.90 3d5l s LYS 40 CO 0.06 -1.50 0.00 0.41 -0.76 0.00 0.00 175.35 173.55 3d5l n GLY 41 N 5.07 0.78 3.73 -3.33 0.00 0.18 -4.97 105.19 106.64 3d5l n GLY 41 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3d5l n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5l s THR 42 N -2.00 3.10 -0.01 2.61 2.01 -0.95 -4.63 115.64 115.77 3d5l s THR 42 Ca 0.00 0.84 -0.08 0.00 0.31 0.00 0.00 61.69 62.76 3d5l s THR 42 Cb 0.00 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 3d5l s THR 42 CO 0.00 0.10 0.28 -1.61 -0.69 0.00 0.00 174.62 172.70 3d5l s GLU 43 N 0.45 3.63 -0.01 4.92 2.02 -1.25 -2.04 118.70 126.41 3d5l s GLU 43 Ca 0.62 0.02 0.01 0.00 0.02 0.00 0.00 54.97 55.64 3d5l s GLU 43 Cb -0.38 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 30.73 3d5l s GLU 43 CO 0.35 0.68 -0.02 -0.51 0.02 0.00 0.00 175.26 175.77 3d5l s LEU 44 N -1.50 1.90 0.47 1.80 1.43 -0.89 -4.97 118.68 116.92 3d5l s LEU 44 Ca 0.25 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 3d5l s LEU 44 Cb -0.14 -0.14 0.02 0.00 0.03 0.00 0.00 46.19 45.96 3d5l s LEU 44 CO 0.13 0.02 0.66 -0.62 0.23 0.00 0.00 176.35 176.77 3d5l s ASP 45 N 0.07 5.56 0.16 2.29 2.15 -1.26 -3.62 116.67 122.02 3d5l s ASP 45 Ca -0.00 -0.10 -0.15 0.00 0.43 0.00 0.00 52.55 52.72 3d5l s ASP 45 Cb -0.03 -0.96 0.07 0.00 -0.30 0.00 0.00 42.92 41.71 3d5l s ASP 45 CO -0.00 -0.87 1.77 -0.33 -0.17 0.00 0.00 175.17 175.56 3d5l h GLU 46 N 0.39 0.35 -0.86 4.34 4.39 -2.01 -1.81 114.58 119.36 3d5l h GLU 46 Ca -0.43 -0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.41 3d5l h GLU 46 Cb 1.28 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 29.79 3d5l h GLU 46 CO 0.51 0.23 0.56 1.57 -1.16 0.00 0.00 179.01 180.72 3d5l h LYS 47 N 0.36 0.57 0.06 2.33 2.10 -1.99 0.13 116.57 120.13 3d5l h LYS 47 Ca 0.18 -0.03 -0.28 0.00 -2.00 0.00 0.00 60.65 58.51 3d5l h LYS 47 Cb 0.12 -0.13 0.02 0.00 -0.90 0.00 0.00 32.23 31.34 3d5l h LYS 47 CO -0.15 0.38 -1.14 1.96 -2.00 0.00 0.00 179.45 178.50 3d5l h GLN 48 N 0.59 0.64 0.00 0.07 4.20 -1.82 -2.01 115.11 116.78 3d5l h GLN 48 Ca 0.43 -0.77 -0.06 0.00 0.06 0.00 0.00 58.65 58.32 3d5l h GLN 48 Cb 0.81 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 3d5l h GLN 48 CO -0.18 1.34 -0.28 0.82 -0.67 0.00 0.00 178.83 179.86 3d5l h ILE 49 N 0.32 1.03 0.17 2.54 2.04 -0.47 0.70 117.51 123.84 3d5l h ILE 49 Ca -0.15 -1.00 -0.30 0.00 1.00 0.00 0.00 64.86 64.40 3d5l h ILE 49 Cb 1.80 1.57 0.02 0.00 -0.74 0.00 0.00 36.82 39.46 3d5l h ILE 49 CO 0.22 0.27 -1.36 0.00 0.00 0.00 0.00 178.15 177.28 3d5l h ALA 50 N 1.72 0.02 0.00 1.87 0.00 -0.77 -2.80 119.26 119.31 3d5l h ALA 50 Ca -0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 54.91 53.91 3d5l h ALA 50 Cb 0.54 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3d5l h ALA 50 CO 0.04 0.90 -0.47 0.00 0.00 0.00 0.00 179.25 179.71 3d5l h ALA 51 N 0.42 0.99 -0.31 0.00 0.00 -0.97 -1.79 119.26 117.59 3d5l h ALA 51 Ca -0.19 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.16 3d5l h ALA 51 Cb 2.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 3d5l h ALA 51 CO 0.22 0.59 -0.30 0.82 0.00 0.00 0.00 179.25 180.59 3d5l h ILE 52 N 0.00 1.29 0.15 0.00 2.04 -0.89 -1.84 117.51 118.26 3d5l h ILE 52 Ca -0.00 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 3d5l h ILE 52 Cb 0.98 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3d5l h ILE 52 CO 0.06 0.48 -0.07 0.00 0.00 0.00 0.00 178.15 178.62 3d5l h ALA 53 N 0.72 -0.20 -0.86 1.87 0.00 -1.21 0.88 119.26 120.46 3d5l h ALA 53 Ca 0.05 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3d5l h ALA 53 Cb 0.88 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 3d5l h ALA 53 CO 0.08 -0.61 0.56 1.15 0.00 0.00 0.00 179.25 180.42 3d5l h THR 54 N -0.20 1.15 -0.56 0.00 2.02 -1.31 0.40 112.91 114.40 3d5l h THR 54 Ca -0.02 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 3d5l h THR 54 Cb 0.15 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 3d5l h THR 54 CO 0.03 0.20 0.10 0.00 0.37 0.00 0.00 175.52 176.22 3d5l h ALA 55 N 1.35 0.75 0.00 6.16 0.00 -1.07 -2.18 119.26 124.27 3d5l h ALA 55 Ca 0.34 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3d5l h ALA 55 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3d5l h ALA 55 CO -0.11 0.49 -0.31 0.22 0.00 0.00 0.00 179.25 179.53 3d5l h ASP 56 N 0.82 0.00 -0.04 0.00 3.58 -0.09 1.00 116.42 121.69 3d5l h ASP 56 Ca 0.17 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.51 3d5l h ASP 56 Cb 0.40 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 3d5l h ASP 56 CO 0.01 0.31 -0.32 1.56 -2.88 0.00 0.00 179.24 177.92 3d5l h GLN 57 N 0.00 0.51 -0.04 0.28 4.20 -0.48 -1.25 115.11 118.34 3d5l h GLN 57 Ca -0.00 -0.22 -0.15 0.00 0.06 0.00 0.00 58.65 58.33 3d5l h GLN 57 Cb 0.55 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.33 3d5l h GLN 57 CO 0.04 0.77 -0.56 0.37 -0.67 0.00 0.00 178.83 178.78 3d5l h GLN 58 N 0.44 0.45 -0.60 1.46 4.15 -0.73 -2.98 115.11 117.30 3d5l h GLN 58 Ca 0.05 -0.43 0.05 0.00 0.77 0.00 0.00 58.65 59.09 3d5l h GLN 58 Cb 0.77 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 3d5l h GLN 58 CO 0.06 1.08 0.40 0.00 -1.93 0.00 0.00 178.83 178.44 3d5l h ALA 59 N 0.38 1.75 -0.37 3.38 0.00 -0.70 -1.12 119.26 122.58 3d5l h ALA 59 Ca -0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3d5l h ALA 59 Cb 1.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3d5l h ALA 59 CO 0.11 0.17 -0.25 0.87 0.00 0.00 0.00 179.25 180.15 3d5l h LYS 60 N 0.64 0.76 -0.14 0.00 1.79 -1.22 -1.39 116.57 117.01 3d5l h LYS 60 Ca 0.25 -0.32 -0.15 0.00 -2.18 0.00 0.00 60.65 58.26 3d5l h LYS 60 Cb 0.19 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 3d5l h LYS 60 CO -0.07 0.93 -0.54 0.00 -1.08 0.00 0.00 179.45 178.69 3d5l h ALA 61 N 1.06 0.81 -0.22 3.86 0.00 -1.13 -2.13 119.26 121.51 3d5l h ALA 61 Ca 0.09 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3d5l h ALA 61 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3d5l h ALA 61 CO 0.06 0.69 0.11 -0.92 0.00 0.00 0.00 179.25 179.18 3d5l h TYR 62 N 0.32 0.32 -0.55 0.00 3.20 -1.02 -1.54 116.97 117.70 3d5l h TYR 62 Ca 0.01 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.92 3d5l h TYR 62 Cb 1.05 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 3d5l h TYR 62 CO 0.03 0.32 0.27 0.77 -1.64 0.00 0.00 178.16 177.91 3d5l h SER 63 N 0.23 0.36 -0.03 -2.11 0.02 -1.03 -1.37 113.55 109.62 3d5l h SER 63 Ca 0.08 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 3d5l h SER 63 Cb 0.12 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3d5l h SER 63 CO -0.01 0.24 -0.09 0.03 -1.14 0.00 0.00 176.83 175.86 3d5l h ARG 64 N 0.50 0.29 0.00 3.45 3.08 -1.13 -0.50 114.38 120.08 3d5l h ARG 64 Ca 0.25 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 3d5l h ARG 64 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3d5l h ARG 64 CO -0.20 0.40 -0.43 0.52 -1.07 0.00 0.00 179.97 179.19 3d5l h MET 65 N 0.28 0.00 -0.39 0.04 2.86 -0.26 -0.50 114.93 116.96 3d5l h MET 65 Ca 0.06 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 3d5l h MET 65 Cb 0.35 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3d5l h MET 65 CO 0.02 0.43 -0.12 -0.07 1.06 0.00 0.00 176.91 178.23 3d5l h LEU 66 N 0.00 0.68 -0.23 1.22 3.38 -0.09 -0.16 115.31 120.10 3d5l h LEU 66 Ca -0.00 -0.20 -0.22 0.00 0.09 0.00 0.00 57.88 57.55 3d5l h LEU 66 Cb 0.85 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3d5l h LEU 66 CO 0.06 0.82 -0.84 0.44 0.09 0.00 0.00 178.44 179.01 3d5l h ASP 67 N 0.63 0.67 -0.79 -0.43 3.32 -0.97 -2.85 116.42 115.99 3d5l h ASP 67 Ca 0.11 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 3d5l h ASP 67 Cb 0.57 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3d5l h ASP 67 CO 0.04 1.26 0.40 0.22 -1.72 0.00 0.00 179.24 179.43 3d5l h TYR 68 N 0.34 1.12 0.00 4.55 3.20 -0.71 -2.08 116.97 123.39 3d5l h TYR 68 Ca -0.06 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.76 3d5l h TYR 68 Cb 1.46 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.38 3d5l h TYR 68 CO 0.07 0.81 0.00 -0.07 -1.64 0.00 0.00 178.16 177.32 3d5l h LEU 69 N 1.11 0.00 0.00 2.82 3.38 -1.05 -3.25 115.31 118.32 3d5l h LEU 69 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3d5l h LEU 69 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3d5l h LEU 69 CO -0.04 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.95 3d5l n SER 70 N -2.42 0.00 -0.09 -0.43 3.41 -0.78 -3.80 113.62 109.52 3d5l n SER 70 Ca 0.04 0.42 -0.13 0.00 -0.26 0.00 0.00 58.87 58.94 3d5l n SER 70 Cb 0.36 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.69 3d5l n SER 70 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3d5l n TYR 71 N -1.47 0.28 -3.76 7.33 4.01 -1.22 -5.06 117.16 117.26 3d5l n TYR 71 Ca 0.07 0.08 -0.05 0.00 -0.16 0.00 0.00 57.90 57.84 3d5l n TYR 71 Cb 0.28 -1.04 -0.02 0.00 -0.31 0.00 0.00 39.34 38.25 3d5l n TYR 71 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3d5l s GLN 72 N -2.52 1.36 0.27 -0.72 -0.21 -1.25 -5.15 119.66 111.44 3d5l s GLN 72 Ca -0.17 -0.74 -0.29 0.00 0.02 0.00 0.00 55.36 54.18 3d5l s GLN 72 Cb 0.07 0.48 -0.10 0.00 1.00 0.00 0.00 33.01 34.46 3d5l s GLN 72 CO 0.76 -0.62 1.32 1.41 -2.12 0.00 0.00 175.29 176.04 3d5l s MET 73 N -3.49 4.37 0.04 2.91 -2.45 -1.26 -4.69 119.30 114.73 3d5l s MET 73 Ca 0.11 2.15 0.03 0.00 -1.25 0.00 0.00 55.69 56.73 3d5l s MET 73 Cb -0.03 -3.12 -0.02 0.00 1.25 0.00 0.00 34.83 32.91 3d5l s MET 73 CO 0.03 -0.22 -0.09 1.03 1.05 0.00 0.00 175.02 176.82 3d5l s ARG 74 N -1.01 0.57 0.64 4.11 1.81 -1.26 -5.13 118.95 118.67 3d5l s ARG 74 Ca 0.53 -0.74 0.01 0.00 -1.72 0.00 0.00 55.73 53.81 3d5l s ARG 74 Cb -0.39 -0.39 0.08 0.00 -0.45 0.00 0.00 34.95 33.80 3d5l s ARG 74 CO 0.46 0.08 0.88 0.95 -0.68 0.00 0.00 175.30 176.99 3d5l s THR 75 N -1.25 2.36 0.13 0.02 -4.23 -1.26 -4.56 115.64 106.85 3d5l s THR 75 Ca -0.08 -0.66 -0.14 0.00 -1.18 0.00 0.00 61.69 59.63 3d5l s THR 75 Cb -0.09 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 3d5l s THR 75 CO 0.01 0.00 1.57 -0.08 -0.54 0.00 0.00 174.62 175.57 3d5l h GLU 76 N -0.21 0.73 0.00 3.99 4.81 -1.94 -2.19 114.58 119.75 3d5l h GLU 76 Ca -0.38 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 3d5l h GLU 76 Cb 1.28 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3d5l h GLU 76 CO 0.45 0.82 0.00 0.66 -0.73 0.00 0.00 179.01 180.21 3d5l h SER 77 N 0.55 0.00 -0.02 1.04 4.64 -1.93 -0.44 113.55 117.39 3d5l h SER 77 Ca 0.11 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.18 3d5l h SER 77 Cb 0.50 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.61 3d5l h SER 77 CO 0.02 0.00 -0.98 0.44 -0.87 0.00 0.00 176.83 175.44 3d5l h ASP 78 N 0.00 0.89 -0.35 4.97 3.32 -1.73 -1.62 116.42 121.90 3d5l h ASP 78 Ca 0.00 -0.73 -0.04 0.00 0.02 0.00 0.00 57.03 56.28 3d5l h ASP 78 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3d5l h ASP 78 CO 0.00 1.50 0.05 0.40 -1.72 0.00 0.00 179.24 179.47 3d5l h ILE 79 N 0.38 1.24 -0.21 0.35 1.08 -0.86 0.62 117.51 120.12 3d5l h ILE 79 Ca -0.12 -0.86 -0.00 0.00 -0.39 0.00 0.00 64.86 63.49 3d5l h ILE 79 Cb 1.64 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 3d5l h ILE 79 CO 0.19 0.29 0.12 0.58 -0.69 0.00 0.00 178.15 178.64 3d5l h VAL 80 N 0.41 1.11 -0.25 1.67 2.07 -1.20 0.12 116.25 120.18 3d5l h VAL 80 Ca 0.10 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3d5l h VAL 80 Cb 0.38 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3d5l h VAL 80 CO 0.01 0.10 0.04 0.50 0.02 0.00 0.00 177.57 178.24 3d5l h LYS 81 N 0.23 0.37 -0.09 1.57 3.64 -1.20 -0.99 116.57 120.11 3d5l h LYS 81 Ca 0.07 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.17 3d5l h LYS 81 Cb 0.06 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3d5l h LYS 81 CO -0.01 0.36 -0.83 -0.22 -2.27 0.00 0.00 179.45 176.48 3d5l h LYS 82 N 0.36 0.72 -0.42 1.90 3.11 -0.22 -0.76 116.57 121.26 3d5l h LYS 82 Ca 0.09 -0.66 -0.11 0.00 -2.81 0.00 0.00 60.65 57.16 3d5l h LYS 82 Cb 0.18 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.55 3d5l h LYS 82 CO -0.00 1.26 -0.17 -0.07 -2.81 0.00 0.00 179.45 177.65 3d5l h LEU 83 N 0.42 0.81 -0.54 5.20 3.38 -0.47 -2.39 115.31 121.72 3d5l h LEU 83 Ca -0.08 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 3d5l h LEU 83 Cb 1.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 3d5l h LEU 83 CO 0.17 0.98 0.05 0.11 0.09 0.00 0.00 178.44 179.84 3d5l h LYS 84 N 0.71 0.91 -0.96 1.13 1.57 -1.18 -1.11 116.57 117.65 3d5l h LYS 84 Ca 0.11 -0.26 0.08 0.00 -1.87 0.00 0.00 60.65 58.71 3d5l h LYS 84 Cb 0.68 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 3d5l h LYS 84 CO 0.05 0.90 0.60 1.49 -0.57 0.00 0.00 179.45 181.92 3d5l h GLU 85 N 0.79 1.01 -0.95 3.15 4.81 -0.65 -1.26 114.58 121.48 3d5l h GLU 85 Ca 0.16 -0.06 -0.37 0.00 -0.13 0.00 0.00 59.36 58.96 3d5l h GLU 85 Cb 0.46 -0.23 -0.22 0.00 0.63 0.00 0.00 28.75 29.39 3d5l h GLU 85 CO 0.02 0.67 0.47 0.44 -0.73 0.00 0.00 179.01 179.87 3d5l n ILE 86 N -4.59 2.76 -3.88 2.32 -5.35 -0.96 -4.93 119.36 104.73 3d5l n ILE 86 Ca 0.16 -1.53 -0.36 0.00 -0.27 0.00 0.00 62.75 60.74 3d5l n ILE 86 Cb 0.24 -0.53 0.02 0.00 -1.74 0.00 0.00 39.64 37.64 3d5l n ILE 86 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3d5l n ASP 87 N -0.67 -4.75 -4.77 7.28 2.03 -0.48 -4.95 116.55 110.25 3d5l n ASP 87 Ca 0.46 -1.11 -0.39 0.00 0.52 0.00 0.00 54.79 54.27 3d5l n ASP 87 Cb 1.42 -2.20 -0.06 0.00 -0.72 0.00 0.00 41.12 39.56 3d5l n ASP 87 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 3d5l s THR 88 N -3.36 4.63 0.25 5.18 2.01 -0.43 -4.99 115.64 118.93 3d5l s THR 88 Ca 0.35 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.55 3d5l s THR 88 Cb -0.17 -4.04 -0.14 0.00 0.01 0.00 0.00 72.50 68.15 3d5l s THR 88 CO 0.92 0.47 1.22 -2.65 -0.69 0.00 0.00 174.62 173.89 3d5l n PRO 89 N 2.10 1.65 0.33 4.92 -0.02 -1.26 -4.82 135.00 137.90 3d5l n PRO 89 Ca -0.06 0.58 0.21 0.00 -2.02 0.00 0.00 63.50 62.21 3d5l n PRO 89 Cb 0.50 -2.11 1.12 0.00 -0.02 0.00 0.00 33.50 32.99 3d5l n PRO 89 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3d5l h GLU 90 N 3.12 0.00 0.00 -0.52 4.57 -1.99 -0.52 114.58 119.25 3d5l h GLU 90 Ca -0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 3d5l h GLU 90 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 3d5l h GLU 90 CO 0.68 0.00 0.00 -0.85 -1.18 0.00 0.00 179.01 177.66 3d5l n GLU 91 N -3.18 0.02 0.04 1.92 0.00 -1.26 -3.33 120.64 114.85 3d5l n GLU 91 Ca -0.03 0.03 0.05 0.00 0.00 0.00 0.00 57.16 57.21 3d5l n GLU 91 Cb 0.10 -1.52 -0.07 0.00 0.00 0.00 0.00 31.44 29.95 3d5l n GLU 91 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3d5l n PHE 92 N -1.56 0.77 0.03 -1.84 3.72 -0.20 -4.47 117.46 113.90 3d5l n PHE 92 Ca 0.07 0.24 -0.05 0.00 -0.05 0.00 0.00 57.45 57.66 3d5l n PHE 92 Cb 0.34 -0.95 -0.03 0.00 -0.94 0.00 0.00 39.48 37.89 3d5l n PHE 92 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3d5l h VAL 93 N 0.00 0.00 -0.77 -4.37 2.07 -1.59 -1.33 116.25 110.26 3d5l h VAL 93 Ca -0.11 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.49 3d5l h VAL 93 Cb 1.35 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 3d5l h VAL 93 CO 0.02 0.00 0.43 -0.08 0.02 0.00 0.00 177.57 177.96 3d5l h GLU 94 N -0.22 0.71 -0.56 1.57 4.57 -1.81 -0.04 114.58 118.80 3d5l h GLU 94 Ca 0.00 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 3d5l h GLU 94 Cb 0.22 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 3d5l h GLU 94 CO -0.10 0.47 0.25 -1.35 -1.18 0.00 0.00 179.01 177.11 3d5l h PRO 95 N 0.73 0.82 -0.47 0.92 0.11 -1.75 -0.45 132.00 131.90 3d5l h PRO 95 Ca 0.37 -0.13 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 3d5l h PRO 95 Cb 0.33 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 3d5l h PRO 95 CO -0.24 0.68 -0.05 0.82 -0.21 0.00 0.00 178.00 179.01 3d5l h ILE 96 N 0.76 1.27 -0.78 4.15 2.04 -0.79 0.29 117.51 124.44 3d5l h ILE 96 Ca 0.19 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 3d5l h ILE 96 Cb 0.15 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3d5l h ILE 96 CO -0.02 0.40 0.48 -0.07 0.00 0.00 0.00 178.15 178.93 3d5l h LEU 97 N 0.72 0.94 -0.27 1.44 3.38 -0.85 0.27 115.31 120.93 3d5l h LEU 97 Ca 0.13 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3d5l h LEU 97 Cb 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3d5l h LEU 97 CO 0.03 0.72 0.05 0.50 0.09 0.00 0.00 178.44 179.84 3d5l h LYS 98 N 1.07 0.44 -0.58 1.13 3.64 -0.79 0.11 116.57 121.60 3d5l h LYS 98 Ca 0.28 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 3d5l h LYS 98 Cb -0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3d5l h LYS 98 CO -0.05 0.55 0.17 -0.22 -2.27 0.00 0.00 179.45 177.62 3d5l h LYS 99 N 0.27 0.91 -0.46 1.90 3.64 0.07 0.22 116.57 123.12 3d5l h LYS 99 Ca 0.08 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 3d5l h LYS 99 Cb 0.32 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3d5l h LYS 99 CO 0.00 0.83 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.77 3d5l h LEU 100 N 0.83 0.90 -0.36 5.20 3.38 -0.40 -2.19 115.31 122.67 3d5l h LEU 100 Ca 0.19 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3d5l h LEU 100 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3d5l h LEU 100 CO -0.00 1.06 0.11 -0.09 0.09 0.00 0.00 178.44 179.60 3d5l h ARG 101 N 0.79 0.57 -0.46 1.13 2.43 -0.47 0.03 114.38 118.40 3d5l h ARG 101 Ca 0.12 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 3d5l h ARG 101 Cb 0.71 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3d5l h ARG 101 CO 0.05 0.59 0.30 0.78 -1.51 0.00 0.00 179.97 180.19 3d5l h GLY 102 N 0.43 0.61 -0.71 2.80 0.00 -0.38 0.31 103.07 106.12 3d5l h GLY 102 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3d5l h GLY 102 CO -0.00 0.20 0.00 -1.06 0.00 0.00 0.00 176.54 175.68 3d5l n GLN 103 N -4.47 1.68 -3.94 4.80 1.13 -0.84 -4.93 117.38 110.80 3d5l n GLN 103 Ca 0.04 -1.02 -0.30 0.00 -1.94 0.00 0.00 57.00 53.78 3d5l n GLN 103 Cb 0.10 -1.39 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 3d5l n GLN 103 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 3d5l n GLN 104 N 0.24 -2.13 0.00 -1.09 -0.06 0.11 -4.86 117.38 109.59 3d5l n GLN 104 Ca 0.16 0.34 0.11 0.00 -2.00 0.00 0.00 57.00 55.61 3d5l n GLN 104 Cb 0.31 -4.07 0.02 0.00 -4.06 0.00 0.00 30.24 22.45 3d5l n GLN 104 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3d5l n LEU 105 N -4.45 1.43 -4.04 1.69 4.77 -0.15 -4.86 117.00 111.39 3d5l n LEU 105 Ca -0.24 -0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 55.02 3d5l n LEU 105 Cb 0.65 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.56 3d5l n LEU 105 CO 0.74 0.29 -0.43 0.27 -1.33 0.00 0.00 177.39 176.93 3d5l s ILE 106 N -2.70 0.72 -0.32 -0.08 -4.36 -1.26 -4.95 121.20 108.26 3d5l s ILE 106 Ca 0.15 -0.55 0.06 0.00 -0.26 0.00 0.00 60.65 60.05 3d5l s ILE 106 Cb 0.17 -0.64 0.19 0.00 1.25 0.00 0.00 42.46 43.44 3d5l s ILE 106 CO 0.68 0.09 0.59 -0.62 0.24 0.00 0.00 174.94 175.91 3d5l s ASP 107 N -0.52 -1.46 0.48 4.36 -1.08 -1.26 -4.79 116.67 112.40 3d5l s ASP 107 Ca 0.01 -0.10 0.24 0.00 -0.52 0.00 0.00 52.55 52.18 3d5l s ASP 107 Cb -0.05 1.95 1.22 0.00 -1.46 0.00 0.00 42.92 44.58 3d5l s ASP 107 CO 0.00 -0.27 1.98 0.44 0.52 0.00 0.00 175.17 177.84 3d5l h ASP 108 N 7.75 0.00 -0.09 -0.34 5.19 -1.97 -1.68 116.42 125.28 3d5l h ASP 108 Ca 0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 3d5l h ASP 108 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 3d5l h ASP 108 CO 0.14 0.18 -0.64 -0.74 -3.12 0.00 0.00 179.24 175.06 3d5l h HIS 109 N 0.00 0.92 -0.00 4.55 2.76 -1.95 -1.66 115.15 119.76 3d5l h HIS 109 Ca -0.00 -0.36 -0.17 0.00 -2.20 0.00 0.00 60.37 57.63 3d5l h HIS 109 Cb 0.47 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 3d5l h HIS 109 CO 0.00 1.16 -0.80 0.00 -1.30 0.00 0.00 177.93 176.99 3d5l h ALA 110 N 0.76 0.66 0.04 5.26 0.00 -1.92 -2.94 119.26 121.12 3d5l h ALA 110 Ca -0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 3d5l h ALA 110 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3d5l h ALA 110 CO 0.13 0.94 -0.02 -0.92 0.00 0.00 0.00 179.25 179.38 3d5l h TYR 111 N 0.05 -0.05 -0.85 0.00 3.20 -1.22 -2.12 116.97 115.98 3d5l h TYR 111 Ca -0.02 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.90 3d5l h TYR 111 Cb 1.40 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.63 3d5l h TYR 111 CO 0.01 0.26 0.53 0.00 -1.64 0.00 0.00 178.16 177.32 3d5l h ALA 112 N 0.59 1.15 -0.47 1.82 0.00 -1.29 0.11 119.26 121.18 3d5l h ALA 112 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3d5l h ALA 112 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3d5l h ALA 112 CO 0.01 0.30 0.19 0.00 0.00 0.00 0.00 179.25 179.75 3d5l h ALA 113 N 1.39 0.60 -0.41 0.00 0.00 -1.50 -0.92 119.26 118.42 3d5l h ALA 113 Ca 0.36 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3d5l h ALA 113 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3d5l h ALA 113 CO -0.16 0.21 -0.05 0.77 0.00 0.00 0.00 179.25 180.02 3d5l h SER 114 N 0.61 0.66 -0.17 0.00 0.02 -0.66 -1.52 113.55 112.50 3d5l h SER 114 Ca 0.16 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3d5l h SER 114 Cb 0.19 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3d5l h SER 114 CO -0.01 0.77 0.05 0.22 -1.14 0.00 0.00 176.83 176.72 3d5l h TYR 115 N 0.64 0.28 -0.16 3.45 3.20 -0.43 -1.22 116.97 122.73 3d5l h TYR 115 Ca 0.12 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3d5l h TYR 115 Cb 0.47 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3d5l h TYR 115 CO 0.02 0.37 0.09 0.28 -1.64 0.00 0.00 178.16 177.29 3d5l h VAL 116 N 0.10 1.08 -0.46 1.81 2.07 -0.96 -0.42 116.25 119.48 3d5l h VAL 116 Ca 0.06 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.44 3d5l h VAL 116 Cb 0.23 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 3d5l h VAL 116 CO -0.00 0.08 0.09 -0.09 0.02 0.00 0.00 177.57 177.67 3d5l h ARG 117 N 0.17 0.22 -0.62 1.57 9.65 -1.21 0.13 114.38 124.30 3d5l h ARG 117 Ca 0.06 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 3d5l h ARG 117 Cb 0.04 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 3d5l h ARG 117 CO -0.01 0.15 0.24 1.15 2.80 0.00 0.00 179.97 184.29 3d5l h THR 118 N 0.23 1.22 -0.51 0.20 2.02 -0.90 -1.54 112.91 113.62 3d5l h THR 118 Ca 0.23 -0.70 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 3d5l h THR 118 Cb 0.29 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 3d5l h THR 118 CO -0.29 0.28 0.08 0.24 0.37 0.00 0.00 175.52 176.19 3d5l h MET 119 N 0.89 0.84 0.00 6.66 2.86 0.23 -0.95 114.93 125.46 3d5l h MET 119 Ca 0.21 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3d5l h MET 119 Cb 0.19 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 3d5l h MET 119 CO -0.02 0.84 -0.13 0.82 1.06 0.00 0.00 176.91 179.48 3d5l h ILE 120 N 0.72 1.08 0.00 -1.22 2.04 -0.29 0.29 117.51 120.13 3d5l h ILE 120 Ca 0.15 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 3d5l h ILE 120 Cb 0.40 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3d5l h ILE 120 CO 0.01 0.13 -0.83 0.78 0.00 0.00 0.00 178.15 178.24 3d5l h ASN 121 N 0.00 0.00 0.00 1.72 -0.26 -0.79 -3.40 115.58 112.85 3d5l h ASN 121 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3d5l h ASN 121 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 3d5l h ASN 121 CO 0.02 0.28 0.00 0.35 -1.06 0.00 0.00 177.43 177.02 3d5l n THR 122 N -2.94 0.09 -4.31 2.81 -2.24 -0.41 -5.09 114.28 102.20 3d5l n THR 122 Ca -0.02 -0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.38 3d5l n THR 122 Cb 0.67 1.43 -0.09 0.00 -2.10 0.00 0.00 70.33 70.24 3d5l n THR 122 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3d5l s ASP 123 N -0.09 1.35 -0.27 3.42 1.01 0.10 -5.02 116.67 117.16 3d5l s ASP 123 Ca 0.00 -1.55 0.13 0.00 0.71 0.00 0.00 52.55 51.84 3d5l s ASP 123 Cb 0.00 0.40 0.48 0.00 1.01 0.00 0.00 42.92 44.80 3d5l s ASP 123 CO 0.00 -0.90 1.16 0.18 0.21 0.00 0.00 175.17 175.83 3d5l n LEU 124 N -0.54 3.59 -4.90 1.23 4.77 -1.26 -4.70 117.00 115.19 3d5l n LEU 124 Ca 0.02 -4.06 -0.30 0.00 -0.03 0.00 0.00 56.01 51.65 3d5l n LEU 124 Cb 0.65 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 3d5l n LEU 124 CO 0.34 1.67 0.14 -0.54 -1.33 0.00 0.00 177.39 177.68 3d5l s LYS 125 N -3.59 3.64 0.50 3.23 1.02 -1.26 -4.95 119.74 118.33 3d5l s LYS 125 Ca 0.42 -0.02 0.08 0.00 0.02 0.00 0.00 55.97 56.47 3d5l s LYS 125 Cb 0.38 -2.72 0.05 0.00 -0.52 0.00 0.00 37.83 35.01 3d5l s LYS 125 CO 0.00 0.32 0.69 0.20 -0.92 0.00 0.00 175.35 175.64 3d5l s GLY 126 N -2.86 1.85 0.23 -3.33 0.00 0.46 -4.94 107.32 98.73 3d5l s GLY 126 Ca 0.43 -1.83 -0.07 0.00 0.00 0.00 0.00 44.72 43.25 3d5l s GLY 126 CO 0.27 -1.52 1.74 -2.55 0.00 0.00 0.00 173.10 171.04 3d5l h PRO 127 N 0.37 0.45 -0.80 2.90 0.11 -1.76 -1.67 132.00 131.61 3d5l h PRO 127 Ca -0.36 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.82 3d5l h PRO 127 Cb 1.28 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 3d5l h PRO 127 CO 0.44 0.30 0.44 0.78 -0.21 0.00 0.00 178.00 179.75 3d5l h GLY 128 N 0.46 1.24 1.55 -0.55 0.00 -1.50 0.20 103.07 104.47 3d5l h GLY 128 Ca 0.36 -0.29 -0.23 0.00 0.00 0.00 0.00 47.33 47.17 3d5l h GLY 128 CO -0.34 0.10 -0.96 -2.22 0.00 0.00 0.00 176.54 173.12 3d5l h ILE 129 N 0.74 1.41 -0.21 2.60 5.03 -1.60 -2.14 117.51 123.33 3d5l h ILE 129 Ca 0.39 -2.49 -0.01 0.00 -0.12 0.00 0.00 64.86 62.63 3d5l h ILE 129 Cb 0.38 2.45 -0.01 0.00 -3.03 0.00 0.00 36.82 36.62 3d5l h ILE 129 CO -0.26 0.74 0.09 0.40 -0.68 0.00 0.00 178.15 178.44 3d5l h ILE 130 N 0.22 1.16 -0.79 -0.67 1.08 -0.72 0.31 117.51 118.10 3d5l h ILE 130 Ca -0.08 -0.47 0.03 0.00 -0.39 0.00 0.00 64.86 63.95 3d5l h ILE 130 Cb 1.60 1.07 -0.05 0.00 -3.07 0.00 0.00 36.82 36.38 3d5l h ILE 130 CO 0.17 0.16 0.50 -0.09 -0.69 0.00 0.00 178.15 178.19 3d5l h ARG 131 N 0.20 0.94 -0.65 2.37 2.43 -0.63 -0.81 114.38 118.23 3d5l h ARG 131 Ca 0.07 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 3d5l h ARG 131 Cb 0.16 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3d5l h ARG 131 CO -0.01 0.62 0.07 0.37 -1.51 0.00 0.00 179.97 179.51 3d5l h GLN 132 N 0.97 1.10 -0.49 0.20 4.15 -1.05 -1.60 115.11 118.39 3d5l h GLN 132 Ca 0.32 -0.32 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 3d5l h GLN 132 Cb 0.02 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 3d5l h GLN 132 CO -0.12 1.03 -0.21 1.25 -1.93 0.00 0.00 178.83 178.85 3d5l h HIS 133 N 1.02 1.15 0.00 3.99 2.76 -0.23 -2.70 115.15 121.14 3d5l h HIS 133 Ca 0.19 -0.28 -0.13 0.00 -2.20 0.00 0.00 60.37 57.96 3d5l h HIS 133 Cb 0.49 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 3d5l h HIS 133 CO 0.04 1.11 -0.60 -0.07 -1.30 0.00 0.00 177.93 177.10 3d5l h LEU 134 N 0.86 0.00 -0.71 0.26 3.38 -1.09 -2.49 115.31 115.53 3d5l h LEU 134 Ca 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3d5l h LEU 134 Cb 0.80 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3d5l h LEU 134 CO 0.07 0.60 0.15 0.03 0.09 0.00 0.00 178.44 179.38 3d5l h ARG 135 N 0.00 1.14 0.00 1.13 3.08 -1.20 -1.98 114.38 116.55 3d5l h ARG 135 Ca -0.01 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 3d5l h ARG 135 Cb 1.10 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 3d5l h ARG 135 CO 0.08 1.01 -0.15 1.96 -1.07 0.00 0.00 179.97 181.80 3d5l h GLN 136 N 1.08 0.00 -0.10 0.04 4.20 -1.20 -1.94 115.11 117.18 3d5l h GLN 136 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3d5l h GLN 136 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3d5l h GLN 136 CO 0.01 0.15 0.00 1.63 -0.67 0.00 0.00 178.83 179.94 3d5l n LYS 137 N -3.41 1.38 -0.82 1.46 4.76 -0.86 -4.90 118.16 115.78 3d5l n LYS 137 Ca -0.01 -0.57 0.00 0.00 -2.87 0.00 0.00 58.31 54.86 3d5l n LYS 137 Cb 0.33 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 3d5l n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d5l n GLY 138 N 0.93 0.54 3.76 0.72 0.00 -0.73 -4.39 105.19 106.02 3d5l n GLY 138 Ca 0.13 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 3d5l n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5l s ILE 139 N -2.00 5.00 1.02 -0.61 1.01 -0.80 -4.96 121.20 119.85 3d5l s ILE 139 Ca 0.00 1.14 -0.12 0.00 0.00 0.00 0.00 60.65 61.67 3d5l s ILE 139 Cb 0.00 -3.88 0.20 0.00 0.01 0.00 0.00 42.46 38.79 3d5l s ILE 139 CO 0.00 0.40 1.08 -0.83 0.00 0.00 0.00 174.94 175.60 3d5l s GLY 140 N -0.03 1.61 0.35 6.18 0.00 -1.26 -4.44 107.32 109.74 3d5l s GLY 140 Ca 0.29 0.14 0.08 0.00 0.00 0.00 0.00 44.72 45.23 3d5l s GLY 140 CO 0.15 0.70 1.84 0.83 0.00 0.00 0.00 173.10 176.62 3d5l h GLU 141 N -2.13 0.27 -0.27 2.90 4.39 -1.98 -2.33 114.58 115.42 3d5l h GLU 141 Ca -0.53 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.05 3d5l h GLU 141 Cb 1.30 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 3d5l h GLU 141 CO 0.48 0.47 -0.00 0.66 -1.16 0.00 0.00 179.01 179.46 3d5l h SER 142 N 0.25 0.48 0.45 1.42 4.64 -1.99 -0.14 113.55 118.65 3d5l h SER 142 Ca 0.04 -0.31 -0.08 0.00 -0.47 0.00 0.00 61.79 60.98 3d5l h SER 142 Cb 0.51 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3d5l h SER 142 CO 0.03 0.67 -0.37 0.44 -0.87 0.00 0.00 176.83 176.74 3d5l h ASP 143 N 0.27 0.00 -0.08 4.97 3.32 -1.89 -1.97 116.42 121.04 3d5l h ASP 143 Ca 0.08 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.95 3d5l h ASP 143 Cb 0.42 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.98 3d5l h ASP 143 CO 0.01 0.37 -0.63 0.40 -1.72 0.00 0.00 179.24 177.67 3d5l h ILE 144 N 0.00 1.36 -0.63 0.35 2.04 -1.18 -2.40 117.51 117.05 3d5l h ILE 144 Ca -0.00 -1.95 -0.05 0.00 1.00 0.00 0.00 64.86 63.85 3d5l h ILE 144 Cb 0.69 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 39.01 3d5l h ILE 144 CO 0.05 0.59 0.19 0.44 0.00 0.00 0.00 178.15 179.42 3d5l h ASP 145 N 0.17 0.93 -0.53 1.72 3.32 -0.92 -0.26 116.42 120.85 3d5l h ASP 145 Ca -0.06 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.80 3d5l h ASP 145 Cb 1.29 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 3d5l h ASP 145 CO 0.13 0.89 0.32 0.44 -1.72 0.00 0.00 179.24 179.30 3d5l h ASP 146 N 0.92 0.53 -0.25 6.45 3.32 -1.37 -2.50 116.42 123.52 3d5l h ASP 146 Ca 0.20 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 3d5l h ASP 146 Cb 0.30 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3d5l h ASP 146 CO -0.01 0.37 -0.18 0.00 -1.72 0.00 0.00 179.24 177.71 3d5l h ALA 147 N 1.23 0.99 0.00 3.45 0.00 -1.13 -2.67 119.26 121.12 3d5l h ALA 147 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3d5l h ALA 147 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3d5l h ALA 147 CO -0.09 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.04 3d5l n LEU 148 N -4.14 0.00 0.21 0.00 4.32 -0.13 -2.91 117.00 114.34 3d5l n LEU 148 Ca 0.01 0.13 0.08 0.00 -0.02 0.00 0.00 56.01 56.21 3d5l n LEU 148 Cb 0.40 -0.13 0.42 0.00 -1.62 0.00 0.00 43.42 42.48 3d5l n LEU 148 CO 0.43 -0.05 0.75 0.00 -1.22 0.00 0.00 177.39 177.30 3d5l h THR 149 N 0.00 0.75 0.00 -5.08 1.03 -1.14 -1.99 112.91 106.47 3d5l h THR 149 Ca 0.00 -1.28 -0.02 0.00 -0.01 0.00 0.00 66.41 65.11 3d5l h THR 149 Cb 0.08 1.80 -0.00 0.00 -1.07 0.00 0.00 68.15 68.96 3d5l h THR 149 CO 0.00 0.29 -0.09 1.56 -0.01 0.00 0.00 175.52 177.28 3d5l h GLN 150 N 0.00 0.00 -4.35 0.00 4.20 -1.74 -3.34 115.11 109.89 3d5l h GLN 150 Ca -0.00 0.00 -0.71 0.00 0.06 0.00 0.00 58.65 58.00 3d5l h GLN 150 Cb 0.78 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.49 3d5l h GLN 150 CO 0.04 0.09 2.74 0.34 -0.67 0.00 0.00 178.83 181.37 3d5l n PHE 151 N -3.26 3.75 -1.58 2.96 -0.00 -0.75 -4.88 117.46 113.70 3d5l n PHE 151 Ca -0.00 -2.94 -0.30 0.00 -0.00 0.00 0.00 57.45 54.21 3d5l n PHE 151 Cb 0.32 -2.49 0.08 0.00 -0.00 0.00 0.00 39.48 37.39 3d5l n PHE 151 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 3d5l s THR 152 N 2.99 3.18 0.44 -2.13 -1.32 -1.26 -4.76 115.64 112.80 3d5l s THR 152 Ca 0.47 0.38 0.12 0.00 -1.21 0.00 0.00 61.69 61.46 3d5l s THR 152 Cb 0.11 -3.15 0.21 0.00 -1.51 0.00 0.00 72.50 68.16 3d5l s THR 152 CO -0.04 -0.50 2.02 -0.65 -2.21 0.00 0.00 174.62 173.23 3d5l h PRO 153 N -1.02 0.15 -0.46 7.08 0.11 -1.95 0.38 132.00 136.28 3d5l h PRO 153 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3d5l h PRO 153 Cb 1.26 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3d5l h PRO 153 CO 0.59 0.22 0.17 0.93 -0.21 0.00 0.00 178.00 179.71 3d5l h GLU 154 N 0.15 0.70 -0.37 1.05 3.07 -1.98 0.80 114.58 118.01 3d5l h GLU 154 Ca 0.03 -0.13 -0.10 0.00 -0.50 0.00 0.00 59.36 58.66 3d5l h GLU 154 Cb 0.21 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 3d5l h GLU 154 CO 0.01 0.64 -0.15 0.28 -1.40 0.00 0.00 179.01 178.40 3d5l h VAL 155 N 0.61 1.28 0.05 3.13 2.07 -1.70 -0.09 116.25 121.61 3d5l h VAL 155 Ca 0.15 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 3d5l h VAL 155 Cb 0.22 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3d5l h VAL 155 CO -0.01 0.41 -0.03 1.56 0.02 0.00 0.00 177.57 179.52 3d5l h GLN 156 N 0.54 -0.08 -0.11 1.57 4.20 0.10 0.31 115.11 121.64 3d5l h GLN 156 Ca 0.09 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 3d5l h GLN 156 Cb 0.68 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 3d5l h GLN 156 CO 0.05 -0.05 -0.17 0.00 -0.67 0.00 0.00 178.83 177.98 3d5l h ALA 157 N 0.87 1.50 -0.04 3.87 0.00 0.65 0.21 119.26 126.33 3d5l h ALA 157 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3d5l h ALA 157 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3d5l h ALA 157 CO 0.00 0.36 -0.01 1.49 0.00 0.00 0.00 179.25 181.09 3d5l h GLU 158 N 0.17 0.08 0.00 0.00 4.22 -0.46 -0.58 114.58 118.01 3d5l h GLU 158 Ca 0.03 -0.03 -0.12 0.00 0.08 0.00 0.00 59.36 59.32 3d5l h GLU 158 Cb 0.41 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3d5l h GLU 158 CO 0.03 0.42 -0.57 -0.07 -2.18 0.00 0.00 179.01 176.63 3d5l h LEU 159 N -0.27 0.00 -0.05 1.64 3.38 -0.69 -3.03 115.31 116.29 3d5l h LEU 159 Ca 0.01 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.72 3d5l h LEU 159 Cb 0.39 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.16 3d5l h LEU 159 CO 0.00 0.57 -1.02 0.00 0.09 0.00 0.00 178.44 178.09 3d5l h ALA 160 N 1.43 0.19 -0.34 1.53 0.00 -0.54 -2.07 119.26 119.46 3d5l h ALA 160 Ca -0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 3d5l h ALA 160 Cb 1.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3d5l h ALA 160 CO 0.07 0.72 0.20 0.87 0.00 0.00 0.00 179.25 181.11 3d5l h LYS 161 N 0.36 0.48 -0.09 0.00 1.57 -1.11 0.41 116.57 118.17 3d5l h LYS 161 Ca -0.12 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.63 3d5l h LYS 161 Cb 1.66 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.86 3d5l h LYS 161 CO 0.19 0.38 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.20 3d5l h LYS 162 N 0.44 -0.03 -0.25 3.15 1.63 -1.56 0.14 116.57 120.08 3d5l h LYS 162 Ca 0.12 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 3d5l h LYS 162 Cb 0.04 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 3d5l h LYS 162 CO -0.02 -0.02 0.13 1.25 -3.45 0.00 0.00 179.45 177.34 3d5l h LEU 163 N -0.03 0.33 -0.95 5.20 5.85 -1.11 -1.98 115.31 122.61 3d5l h LEU 163 Ca 0.05 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.67 3d5l h LEU 163 Cb 0.11 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 3d5l h LEU 163 CO -0.11 0.35 0.63 0.00 -0.34 0.00 0.00 178.44 178.97 3d5l h ALA 164 N 0.99 1.22 -0.29 1.25 0.00 0.15 0.45 119.26 123.02 3d5l h ALA 164 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3d5l h ALA 164 Cb 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3d5l h ALA 164 CO -0.01 0.57 -0.13 -0.07 0.00 0.00 0.00 179.25 179.60 3d5l h LEU 165 N 1.26 0.49 -0.41 0.00 3.38 -0.55 0.48 115.31 119.96 3d5l h LEU 165 Ca 0.36 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 3d5l h LEU 165 Cb -0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3d5l h LEU 165 CO -0.09 0.65 -0.77 0.50 0.09 0.00 0.00 178.44 178.82 3d5l h LYS 166 N 0.46 0.26 0.00 1.13 3.64 -0.51 -2.43 116.57 119.13 3d5l h LYS 166 Ca 0.08 -0.23 -0.22 0.00 -1.27 0.00 0.00 60.65 59.01 3d5l h LYS 166 Cb 0.51 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3d5l h LYS 166 CO 0.03 0.91 -0.94 -0.07 -2.27 0.00 0.00 179.45 177.11 3d5l h LEU 167 N 0.16 0.51 -1.22 5.20 3.38 0.60 -1.11 115.31 122.84 3d5l h LEU 167 Ca -0.03 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 3d5l h LEU 167 Cb 1.36 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3d5l h LEU 167 CO 0.12 1.21 -0.37 -0.26 0.09 0.00 0.00 178.44 179.23 3d5l h PHE 168 N 0.22 0.00 0.16 1.13 0.04 -0.03 -1.20 116.94 117.26 3d5l h PHE 168 Ca -0.08 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.38 3d5l h PHE 168 Cb 1.58 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.73 3d5l h PHE 168 CO 0.06 0.37 -1.50 -0.09 -0.60 0.00 0.00 178.31 176.55 3d5l h ARG 169 N 0.00 0.33 -0.06 1.51 2.43 -1.41 -2.96 114.38 114.22 3d5l h ARG 169 Ca -0.00 -0.57 -0.08 0.00 -0.81 0.00 0.00 59.98 58.52 3d5l h ARG 169 Cb 0.71 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3d5l h ARG 169 CO 0.05 1.23 -0.35 -0.09 -1.51 0.00 0.00 179.97 179.30 3d5l h ARG 170 N 0.09 0.13 -0.39 0.20 2.43 -0.92 -3.12 114.38 112.80 3d5l h ARG 170 Ca -0.24 -0.05 -0.23 0.00 -0.81 0.00 0.00 59.98 58.65 3d5l h ARG 170 Cb 2.05 -0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 31.45 3d5l h ARG 170 CO 0.19 0.47 -0.21 0.66 -1.51 0.00 0.00 179.97 179.57 3d5l n TYR 171 N -4.09 1.27 0.26 2.20 4.01 -0.48 -4.71 117.16 115.61 3d5l n TYR 171 Ca -0.02 -1.77 0.11 0.00 -0.16 0.00 0.00 57.90 56.07 3d5l n TYR 171 Cb 0.41 -0.49 0.53 0.00 -0.31 0.00 0.00 39.34 39.49 3d5l n TYR 171 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 3d5l n ARG 172 N -1.06 0.16 0.21 -0.72 1.85 -1.12 -2.17 116.66 113.81 3d5l n ARG 172 Ca 0.34 0.54 0.12 0.00 -1.00 0.00 0.00 57.85 57.85 3d5l n ARG 172 Cb 0.95 -1.91 0.16 0.00 -1.05 0.00 0.00 32.46 30.61 3d5l n ARG 172 CO 0.00 0.00 0.00 -2.95 -0.01 0.00 0.00 177.63 174.67 3d5l h ASN 173 N 0.00 0.00 -3.62 2.89 -1.07 -1.86 -3.46 115.58 108.45 3d5l h ASN 173 Ca 0.00 -0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.87 3d5l h ASN 173 Cb 0.16 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.39 3d5l h ASN 173 CO 0.00 0.00 0.05 -1.10 0.07 0.00 0.00 177.43 176.45 3d5l s GLN 174 N -3.22 3.85 0.73 4.14 -0.21 -0.92 -5.08 119.66 118.95 3d5l s GLN 174 Ca 0.06 0.46 -0.13 0.00 0.02 0.00 0.00 55.36 55.78 3d5l s GLN 174 Cb 0.05 -2.47 0.04 0.00 1.00 0.00 0.00 33.01 31.63 3d5l s GLN 174 CO 0.68 0.11 1.12 -1.25 -2.12 0.00 0.00 175.29 173.83 3d5l s PRO 175 N -3.35 2.38 0.00 2.91 0.04 -1.26 -4.53 135.00 131.19 3d5l s PRO 175 Ca 0.51 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.90 3d5l s PRO 175 Cb -0.10 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3d5l s PRO 175 CO 0.25 -1.57 0.14 0.39 0.04 0.00 0.00 177.00 176.24 3d5l n GLU 176 N -3.02 0.00 -0.29 4.56 -0.58 -1.26 -0.14 120.64 119.91 3d5l n GLU 176 Ca 0.10 0.14 -0.02 0.00 -0.42 0.00 0.00 57.16 56.95 3d5l n GLU 176 Cb 0.52 -0.23 0.09 0.00 -0.57 0.00 0.00 31.44 31.26 3d5l n GLU 176 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 3d5l h ARG 177 N 0.00 0.97 -0.26 3.49 2.43 -2.00 -2.08 114.38 116.93 3d5l h ARG 177 Ca 0.00 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 3d5l h ARG 177 Cb 0.00 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 3d5l h ARG 177 CO 0.00 0.64 -0.47 0.00 -1.51 0.00 0.00 179.97 178.63 3d5l h ARG 178 N 1.00 0.70 -0.12 0.20 3.08 -1.63 -2.42 114.38 115.18 3d5l h ARG 178 Ca 0.32 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3d5l h ARG 178 Cb -0.00 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3d5l h ARG 178 CO -0.11 1.02 0.05 -0.09 -1.07 0.00 0.00 179.97 179.78 3d5l h ARG 179 N 0.56 0.18 0.08 0.04 2.43 -0.24 -1.77 114.38 115.65 3d5l h ARG 179 Ca 0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3d5l h ARG 179 Cb 1.03 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 3d5l h ARG 179 CO 0.10 0.26 -0.04 0.93 -1.51 0.00 0.00 179.97 179.71 3d5l h GLU 180 N 0.06 -0.11 -0.76 0.20 4.39 -1.41 -2.78 114.58 114.17 3d5l h GLU 180 Ca 0.04 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.86 3d5l h GLU 180 Cb 0.14 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.74 3d5l h GLU 180 CO -0.00 0.07 0.38 1.96 -1.16 0.00 0.00 179.01 180.25 3d5l h GLN 181 N -0.27 0.58 -0.64 2.33 4.20 -1.38 0.67 115.11 120.61 3d5l h GLN 181 Ca -0.01 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.72 3d5l h GLN 181 Cb 0.23 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 3d5l h GLN 181 CO 0.02 0.39 0.42 -0.22 -0.67 0.00 0.00 178.83 178.76 3d5l h LYS 182 N 0.60 0.66 -0.04 1.46 1.63 -1.20 0.19 116.57 119.86 3d5l h LYS 182 Ca 0.39 -0.04 -0.25 0.00 -0.85 0.00 0.00 60.65 59.90 3d5l h LYS 182 Cb 0.47 -0.15 0.02 0.00 -0.60 0.00 0.00 32.23 31.97 3d5l h LYS 182 CO -0.31 0.43 -0.96 0.28 -3.45 0.00 0.00 179.45 175.44 3d5l h VAL 183 N 0.68 1.29 0.22 2.00 2.07 -0.67 -0.75 116.25 121.08 3d5l h VAL 183 Ca 0.27 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 3d5l h VAL 183 Cb 0.20 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 3d5l h VAL 183 CO -0.08 0.68 -0.10 1.56 0.02 0.00 0.00 177.57 179.64 3d5l h GLN 184 N 0.42 -0.28 -0.93 1.57 4.20 -0.22 -1.67 115.11 118.20 3d5l h GLN 184 Ca -0.11 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3d5l h GLN 184 Cb 1.61 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.41 3d5l h GLN 184 CO 0.19 -0.09 0.55 1.96 -0.67 0.00 0.00 178.83 180.77 3d5l h GLN 185 N -0.43 1.27 -0.63 1.46 4.20 -0.73 -2.20 115.11 118.05 3d5l h GLN 185 Ca -0.03 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.57 3d5l h GLN 185 Cb 0.32 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 3d5l h GLN 185 CO 0.05 0.90 0.41 0.78 -0.67 0.00 0.00 178.83 180.30 3d5l h GLY 186 N 1.29 0.89 1.02 3.46 0.00 -0.93 -0.73 103.07 108.07 3d5l h GLY 186 Ca 0.33 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 3d5l h GLY 186 CO -0.06 0.31 0.23 1.41 0.00 0.00 0.00 176.54 178.43 3d5l h LEU 187 N 0.84 0.95 -0.80 3.11 4.07 -0.97 -2.31 115.31 120.19 3d5l h LEU 187 Ca 0.24 -0.19 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 3d5l h LEU 187 Cb -0.08 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.40 3d5l h LEU 187 CO -0.06 0.89 -0.12 0.71 -1.08 0.00 0.00 178.44 178.77 3d5l h THR 188 N 0.96 1.26 0.00 0.22 1.35 -0.89 -1.16 112.91 114.64 3d5l h THR 188 Ca 0.22 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 3d5l h THR 188 Cb 0.26 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 3d5l h THR 188 CO -0.01 0.40 0.00 0.35 -0.25 0.00 0.00 175.52 176.01 3d5l n THR 189 N -4.16 0.37 1.26 6.82 -2.24 -0.33 -1.80 114.28 114.20 3d5l n THR 189 Ca 0.01 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 62.01 3d5l n THR 189 Cb 0.37 -0.69 0.33 0.00 -2.10 0.00 0.00 70.33 68.25 3d5l n THR 189 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3d5l n LYS 190 N -1.49 1.37 0.00 -0.78 3.00 -0.65 -4.87 118.16 114.73 3d5l n LYS 190 Ca 0.06 -0.92 0.00 0.00 -0.00 0.00 0.00 58.31 57.45 3d5l n LYS 190 Cb 0.27 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 33.82 3d5l n LYS 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3d5l n GLY 191 N 1.30 0.88 3.74 3.14 0.00 -0.75 0.17 105.19 113.68 3d5l n GLY 191 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 3d5l n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d5l s PHE 192 N -2.00 3.52 0.87 1.61 0.08 -0.53 -1.43 117.98 120.10 3d5l s PHE 192 Ca 0.00 0.77 -0.11 0.00 0.12 0.00 0.00 56.93 57.71 3d5l s PHE 192 Cb 0.00 -2.41 0.12 0.00 -0.57 0.00 0.00 43.02 40.16 3d5l s PHE 192 CO 0.00 0.27 1.10 -1.54 -0.10 0.00 0.00 175.22 174.95 3d5l s SER 193 N 0.29 3.55 0.25 1.36 1.04 -1.26 -3.72 113.70 115.20 3d5l s SER 193 Ca 0.21 1.77 -0.04 0.00 0.48 0.00 0.00 55.95 58.37 3d5l s SER 193 Cb -0.14 -2.40 0.39 0.00 0.10 0.00 0.00 66.02 63.97 3d5l s SER 193 CO 0.08 -2.64 1.83 0.28 0.98 0.00 0.00 173.24 173.77 3d5l h SER 194 N -1.55 0.78 0.15 7.02 0.02 -1.97 -1.94 113.55 116.06 3d5l h SER 194 Ca -0.47 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3d5l h SER 194 Cb 1.26 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3d5l h SER 194 CO 0.50 0.46 0.00 -1.54 -1.14 0.00 0.00 176.83 175.11 3d5l n SER 195 N -4.67 0.00 0.05 3.07 3.41 -1.26 -2.54 113.62 111.68 3d5l n SER 195 Ca 0.14 0.13 -0.16 0.00 -0.26 0.00 0.00 58.87 58.72 3d5l n SER 195 Cb 0.24 -0.26 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 3d5l n SER 195 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3d5l h VAL 196 N 0.00 1.15 -0.37 -3.33 2.07 -1.71 -3.31 116.25 110.75 3d5l h VAL 196 Ca 0.00 -2.81 -0.12 0.00 0.82 0.00 0.00 66.70 64.59 3d5l h VAL 196 Cb 0.08 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 3d5l h VAL 196 CO 0.00 0.80 -0.23 0.22 0.02 0.00 0.00 177.57 178.39 3d5l h TYR 197 N 0.06 0.94 0.00 1.57 3.20 -1.63 -2.98 116.97 118.13 3d5l h TYR 197 Ca -0.24 -0.25 -0.36 0.00 3.14 0.00 0.00 58.73 61.03 3d5l h TYR 197 Cb 2.00 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 3d5l h TYR 197 CO 0.05 1.01 1.56 -1.91 -1.64 0.00 0.00 178.16 177.24 3d5l n GLU 198 N -4.23 2.39 0.00 1.82 4.07 -1.22 -1.52 120.64 121.95 3d5l n GLU 198 Ca -0.02 -1.38 0.00 0.00 -0.06 0.00 0.00 57.16 55.70 3d5l n GLU 198 Cb 0.44 -2.29 0.00 0.00 -0.06 0.00 0.00 31.44 29.53 3d5l n GLU 198 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 3d5l n MET 199 N 3.19 0.00 0.00 5.31 1.56 -1.13 -4.93 117.12 121.11 3d5l n MET 199 Ca 0.51 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.94 3d5l n MET 199 Cb 0.49 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.86 3d5l n MET 199 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 3d5l n ILE 200 N -0.11 0.00 -0.12 1.12 -5.35 -0.87 -4.85 119.36 109.17 3d5l n ILE 200 Ca 0.00 -0.45 -0.10 0.00 -0.27 0.00 0.00 62.75 61.93 3d5l n ILE 200 Cb 0.00 1.04 -0.07 0.00 -1.74 0.00 0.00 39.64 38.87 3d5l n ILE 200 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3d5l h LYS 201 N 0.00 -0.26 -0.23 6.28 2.10 -1.55 -0.74 116.57 122.17 3d5l h LYS 201 Ca 0.00 0.02 0.07 0.00 -2.00 0.00 0.00 60.65 58.73 3d5l h LYS 201 Cb 0.02 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 3d5l h LYS 201 CO 0.00 -0.17 0.57 -0.44 -2.00 0.00 0.00 179.45 177.40 3d5l h ASP 202 N -0.27 0.00 -0.03 7.07 3.32 -1.88 -3.53 116.42 121.10 3d5l h ASP 202 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3d5l h ASP 202 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3d5l h ASP 202 CO -0.47 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.43