#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4z s LYS 3 N 0.00 1.27 -0.01 1.43 1.02 -1.26 -2.41 119.74 119.78 2h4z s LYS 3 Ca 0.00 -1.34 0.02 0.00 0.02 0.00 0.00 55.97 54.67 2h4z s LYS 3 Cb 0.00 -1.49 -0.00 0.00 -0.52 0.00 0.00 37.83 35.82 2h4z s LYS 3 CO 0.00 0.33 -0.07 0.71 -0.92 0.00 0.00 175.35 175.40 2h4z s TYR 4 N -1.59 0.63 -0.02 3.18 1.51 0.94 -4.95 117.35 117.06 2h4z s TYR 4 Ca 0.13 -0.13 0.06 0.00 -1.01 0.00 0.00 57.07 56.13 2h4z s TYR 4 Cb -0.08 -0.43 -0.02 0.00 -0.11 0.00 0.00 41.96 41.32 2h4z s TYR 4 CO 0.06 -0.03 -0.21 0.15 -1.11 0.00 0.00 175.55 174.41 2h4z s LYS 5 N -0.04 2.22 0.21 -0.62 1.02 -1.26 0.87 119.74 122.13 2h4z s LYS 5 Ca 0.01 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.14 2h4z s LYS 5 Cb -0.04 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 2h4z s LYS 5 CO -0.00 0.58 0.08 -0.48 -0.92 0.00 0.00 175.35 174.60 2h4z s LEU 6 N -0.78 1.64 -0.09 3.17 2.34 -0.83 -4.59 118.68 119.53 2h4z s LEU 6 Ca 0.11 -1.32 0.04 0.00 0.06 0.00 0.00 54.13 53.02 2h4z s LEU 6 Cb -0.10 0.13 -0.01 0.00 -0.56 0.00 0.00 46.19 45.65 2h4z s LEU 6 CO 0.00 -0.72 -0.21 -0.63 -1.06 0.00 0.00 176.35 173.73 2h4z s ILE 7 N -3.88 2.36 0.05 1.48 -1.09 -0.52 -3.13 121.20 116.48 2h4z s ILE 7 Ca 0.33 -0.93 0.06 0.00 -2.23 0.00 0.00 60.65 57.88 2h4z s ILE 7 Cb 0.07 -1.91 -0.03 0.00 -1.58 0.00 0.00 42.46 39.02 2h4z s ILE 7 CO 0.09 0.56 -0.18 -0.32 -1.23 0.00 0.00 174.94 173.87 2h4z s MET 8 N 0.08 1.13 0.07 2.79 -2.45 -0.76 -0.38 119.30 119.79 2h4z s MET 8 Ca -0.09 -0.90 -0.25 0.00 -1.25 0.00 0.00 55.69 53.19 2h4z s MET 8 Cb -0.15 -1.22 0.07 0.00 1.25 0.00 0.00 34.83 34.77 2h4z s MET 8 CO 0.06 0.30 0.61 -0.48 1.05 0.00 0.00 175.02 176.56 2h4z s LEU 9 N -1.30 -0.52 -0.15 4.11 0.05 -0.56 0.47 118.68 120.79 2h4z s LEU 9 Ca 0.04 0.26 -0.05 0.00 0.05 0.00 0.00 54.13 54.43 2h4z s LEU 9 Cb -0.09 2.50 -0.04 0.00 -2.05 0.00 0.00 46.19 46.52 2h4z s LEU 9 CO 0.02 -0.81 0.03 -0.60 -0.55 0.00 0.00 176.35 174.44 2h4z s ARG 10 N -2.72 3.66 1.05 1.48 3.52 -1.26 -1.14 118.95 123.54 2h4z s ARG 10 Ca -0.04 -0.39 -0.12 0.00 -0.13 0.00 0.00 55.73 55.06 2h4z s ARG 10 Cb -0.01 -3.05 0.20 0.00 -1.56 0.00 0.00 34.95 30.54 2h4z s ARG 10 CO -0.04 0.39 0.98 -2.39 -0.81 0.00 0.00 175.30 173.43 2h4z n HIS 11 N 3.14 -0.36 -0.91 5.12 1.44 -1.21 -0.14 115.22 122.29 2h4z n HIS 11 Ca -0.17 0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 2h4z n HIS 11 Cb 0.53 -1.83 0.00 0.00 0.12 0.00 0.00 29.99 28.81 2h4z n HIS 11 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2h4z n GLY 12 N 0.78 -0.50 3.47 -1.39 0.00 -1.26 -3.36 105.19 102.92 2h4z n GLY 12 Ca 0.07 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 2h4z n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h4z n GLU 13 N -0.59 0.29 -4.09 1.61 1.02 -1.26 -4.80 120.64 112.81 2h4z n GLU 13 Ca 0.00 0.14 -0.09 0.00 -0.02 0.00 0.00 57.16 57.19 2h4z n GLU 13 Cb 0.00 -1.84 -0.09 0.00 -0.02 0.00 0.00 31.44 29.49 2h4z n GLU 13 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2h4z s GLY 14 N -1.49 0.75 0.18 0.62 0.00 -1.26 -2.54 107.32 103.58 2h4z s GLY 14 Ca 0.65 -1.28 -0.13 0.00 0.00 0.00 0.00 44.72 43.96 2h4z s GLY 14 CO 0.58 -1.24 1.72 0.00 0.00 0.00 0.00 173.10 174.15 2h4z h ALA 15 N 2.87 0.54 -0.70 3.20 0.00 -1.91 -2.78 119.26 120.48 2h4z h ALA 15 Ca -0.34 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2h4z h ALA 15 Cb 1.19 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2h4z h ALA 15 CO 0.59 -0.31 0.47 -1.49 0.00 0.00 0.00 179.25 178.50 2h4z h TRP 16 N 0.23 0.86 0.00 0.00 4.06 -1.94 -2.11 115.95 117.05 2h4z h TRP 16 Ca 0.24 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.21 2h4z h TRP 16 Cb 0.33 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 2h4z h TRP 16 CO -0.23 0.53 0.00 -1.71 -3.56 0.00 0.00 178.44 173.47 2h4z n ASN 17 N -4.44 0.26 0.14 -3.49 4.05 -1.06 -0.86 115.26 109.87 2h4z n ASN 17 Ca 0.08 0.54 0.03 0.00 0.45 0.00 0.00 54.58 55.68 2h4z n ASN 17 Cb 0.06 -0.60 0.03 0.00 1.23 0.00 0.00 39.78 40.50 2h4z n ASN 17 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2h4z h LYS 18 N 0.00 0.00 -0.02 1.20 1.57 -1.34 -2.91 116.57 115.07 2h4z h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2h4z h LYS 18 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2h4z h LYS 18 CO 0.00 0.46 -0.02 0.39 -0.57 0.00 0.00 179.45 179.71 2h4z n GLU 19 N -3.20 2.08 -3.45 3.15 1.02 -0.36 -4.97 120.64 114.91 2h4z n GLU 19 Ca 0.02 -1.60 -0.19 0.00 -0.02 0.00 0.00 57.16 55.37 2h4z n GLU 19 Cb 0.72 -1.47 0.08 0.00 -0.02 0.00 0.00 31.44 30.76 2h4z n GLU 19 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2h4z n ASN 20 N 0.93 -3.49 -4.45 1.62 5.15 -0.03 -4.86 115.26 110.14 2h4z n ASN 20 Ca 0.15 -0.57 -0.33 0.00 -0.60 0.00 0.00 54.58 53.23 2h4z n ASN 20 Cb 0.52 -4.96 -0.14 0.00 -0.53 0.00 0.00 39.78 34.68 2h4z n ASN 20 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2h4z s ARG 21 N -5.65 2.55 0.13 1.20 0.52 -0.34 -1.06 118.95 116.30 2h4z s ARG 21 Ca 0.20 -0.72 -0.31 0.00 -0.52 0.00 0.00 55.73 54.37 2h4z s ARG 21 Cb -0.09 -2.36 -0.10 0.00 0.52 0.00 0.00 34.95 32.92 2h4z s ARG 21 CO 0.71 0.57 1.71 -0.06 0.02 0.00 0.00 175.30 178.25 2h4z s PHE 22 N -0.60 2.52 -0.23 -0.53 0.08 -0.72 -4.38 117.98 114.11 2h4z s PHE 22 Ca 0.09 0.26 -0.15 0.00 0.12 0.00 0.00 56.93 57.25 2h4z s PHE 22 Cb -0.11 -4.06 -0.09 0.00 -0.57 0.00 0.00 43.02 38.19 2h4z s PHE 22 CO 0.01 -4.19 -0.35 0.00 -0.10 0.00 0.00 175.22 170.59 2h4z n SER 24 N -4.30 0.00 0.00 0.00 2.88 -1.26 -2.16 113.62 108.78 2h4z n SER 24 Ca -0.38 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.26 2h4z n SER 24 Cb 0.73 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.73 2h4z n SER 24 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2h4z n TRP 25 N 14.00 0.00 -2.21 0.66 7.02 -1.26 -4.74 117.44 130.91 2h4z n TRP 25 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 2h4z n TRP 25 Cb 0.00 -0.21 -0.03 0.00 -2.42 0.00 0.00 31.31 28.65 2h4z n TRP 25 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2h4z s VAL 26 N -2.43 3.59 -0.56 -0.99 1.01 -0.92 -4.88 120.40 115.23 2h4z s VAL 26 Ca 0.22 1.05 -0.06 0.00 0.00 0.00 0.00 61.98 63.19 2h4z s VAL 26 Cb 0.14 -3.67 -0.14 0.00 0.00 0.00 0.00 36.38 32.71 2h4z s VAL 26 CO 0.29 0.03 2.64 -0.67 0.00 0.00 0.00 175.10 177.39 2h4z n ASP 27 N 4.90 5.08 -4.77 3.32 4.64 -1.26 -4.94 116.55 123.52 2h4z n ASP 27 Ca 0.12 -2.31 -0.39 0.00 -1.38 0.00 0.00 54.79 50.83 2h4z n ASP 27 Cb 0.43 -1.16 -0.03 0.00 -1.04 0.00 0.00 41.12 39.32 2h4z n ASP 27 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 2h4z s GLN 28 N 2.17 4.34 0.64 -0.67 0.74 -1.26 -4.80 119.66 120.82 2h4z s GLN 28 Ca 0.50 1.82 -0.09 0.00 0.05 0.00 0.00 55.36 57.65 2h4z s GLN 28 Cb 0.19 -2.91 0.00 0.00 1.10 0.00 0.00 33.01 31.39 2h4z s GLN 28 CO -0.02 -0.06 0.99 0.15 -0.55 0.00 0.00 175.29 175.80 2h4z s LYS 29 N -1.92 2.99 0.73 1.67 1.02 -1.26 -4.14 119.74 118.82 2h4z s LYS 29 Ca 0.51 0.28 -0.12 0.00 0.02 0.00 0.00 55.97 56.66 2h4z s LYS 29 Cb -0.31 -2.15 0.03 0.00 -0.52 0.00 0.00 37.83 34.88 2h4z s LYS 29 CO 0.40 -0.80 1.09 -0.51 -0.92 0.00 0.00 175.35 174.60 2h4z s LEU 30 N -5.15 3.14 0.00 3.17 1.43 -1.26 -4.42 118.68 115.58 2h4z s LEU 30 Ca 0.55 1.81 0.03 0.00 -1.03 0.00 0.00 54.13 55.49 2h4z s LEU 30 Cb -0.11 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.62 2h4z s LEU 30 CO 0.49 -1.80 0.22 -0.46 0.23 0.00 0.00 176.35 175.02 2h4z n ASN 31 N -3.18 1.14 -0.12 2.29 0.23 -1.05 -4.88 115.26 109.69 2h4z n ASN 31 Ca 0.09 -1.60 -0.05 0.00 -0.53 0.00 0.00 54.58 52.49 2h4z n ASN 31 Cb 0.53 -0.09 0.03 0.00 -2.08 0.00 0.00 39.78 38.17 2h4z n ASN 31 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2h4z h SER 32 N 0.12 -0.13 -0.08 0.53 0.02 -1.97 -0.83 113.55 111.22 2h4z h SER 32 Ca -0.11 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2h4z h SER 32 Cb 0.44 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2h4z h SER 32 CO 0.16 -0.03 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.45 2h4z h GLU 33 N 0.13 -0.05 -0.79 3.45 3.07 -1.95 -1.02 114.58 117.42 2h4z h GLU 33 Ca 0.20 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.11 2h4z h GLU 33 Cb 0.27 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.14 2h4z h GLU 33 CO -0.31 -0.03 0.52 0.78 -1.40 0.00 0.00 179.01 178.57 2h4z h GLY 34 N -0.05 1.11 0.95 -3.84 0.00 -1.54 0.96 103.07 100.67 2h4z h GLY 34 Ca 0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2h4z h GLY 34 CO -0.11 0.29 0.12 -0.33 0.00 0.00 0.00 176.54 176.51 2h4z h MET 35 N 0.91 0.70 -0.63 4.80 2.86 -0.51 -2.02 114.93 121.04 2h4z h MET 35 Ca 0.33 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2h4z h MET 35 Cb 0.15 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2h4z h MET 35 CO -0.11 0.70 0.11 1.49 1.06 0.00 0.00 176.91 180.16 2h4z h GLU 36 N 0.58 1.03 -0.71 1.72 4.57 -0.27 -1.99 114.58 119.52 2h4z h GLU 36 Ca 0.14 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2h4z h GLU 36 Cb 0.30 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2h4z h GLU 36 CO -0.00 0.95 0.47 0.93 -1.18 0.00 0.00 179.01 180.18 2h4z h GLU 37 N 0.94 0.90 -0.30 1.92 5.08 -0.62 0.26 114.58 122.75 2h4z h GLU 37 Ca 0.19 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2h4z h GLU 37 Cb 0.42 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2h4z h GLU 37 CO 0.01 0.59 0.03 0.00 -1.00 0.00 0.00 179.01 178.64 2h4z h ALA 38 N 1.57 0.41 -0.65 3.43 0.00 -0.91 -1.90 119.26 121.21 2h4z h ALA 38 Ca 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2h4z h ALA 38 Cb -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2h4z h ALA 38 CO -0.06 0.13 0.29 0.00 0.00 0.00 0.00 179.25 179.60 2h4z h ARG 39 N 0.33 0.93 -0.49 0.00 3.08 -0.62 -1.67 114.38 115.95 2h4z h ARG 39 Ca 0.09 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2h4z h ARG 39 Cb 0.39 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2h4z h ARG 39 CO 0.01 0.74 -0.03 -0.91 -1.07 0.00 0.00 179.97 178.70 2h4z h ASN 40 N 0.92 0.81 -0.77 7.04 2.35 -0.76 -0.83 115.58 124.35 2h4z h ASN 40 Ca 0.22 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2h4z h ASN 40 Cb 0.13 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2h4z h ASN 40 CO -0.03 0.90 0.34 0.00 -1.65 0.00 0.00 177.43 177.00 2h4z h GLY 42 N 1.15 0.99 1.04 0.00 0.00 -0.57 -1.22 103.07 104.45 2h4z h GLY 42 Ca 0.26 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2h4z h GLY 42 CO -0.03 0.51 0.27 0.50 0.00 0.00 0.00 176.54 177.79 2h4z h LYS 43 N 0.86 1.13 -0.29 4.80 1.57 -0.68 0.20 116.57 124.18 2h4z h LYS 43 Ca 0.21 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2h4z h LYS 43 Cb 0.21 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2h4z h LYS 43 CO -0.02 0.94 0.09 1.96 -0.57 0.00 0.00 179.45 181.86 2h4z h GLN 44 N 1.09 0.44 -0.30 3.15 4.20 -1.08 0.39 115.11 122.99 2h4z h GLN 44 Ca 0.24 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2h4z h GLN 44 Cb 0.26 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2h4z h GLN 44 CO -0.01 0.50 0.01 -0.07 -0.67 0.00 0.00 178.83 178.58 2h4z h LEU 45 N 0.30 0.43 -0.47 1.46 3.38 -0.88 -1.62 115.31 117.91 2h4z h LEU 45 Ca 0.09 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2h4z h LEU 45 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2h4z h LEU 45 CO -0.00 0.49 -0.35 0.50 0.09 0.00 0.00 178.44 179.17 2h4z h LYS 46 N 0.45 0.89 -0.79 1.13 3.64 -0.15 -1.57 116.57 120.17 2h4z h LYS 46 Ca 0.10 -0.44 0.07 0.00 -1.27 0.00 0.00 60.65 59.10 2h4z h LYS 46 Cb 0.28 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2h4z h LYS 46 CO 0.01 1.09 0.52 0.00 -2.27 0.00 0.00 179.45 178.80 2h4z h ALA 47 N 0.86 1.64 -0.04 5.00 0.00 -0.00 0.21 119.26 126.92 2h4z h ALA 47 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2h4z h ALA 47 Cb 0.92 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2h4z h ALA 47 CO 0.09 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.85 2h4z n LEU 48 N -4.48 0.60 -3.57 0.00 4.77 -0.83 -4.91 117.00 108.58 2h4z n LEU 48 Ca 0.12 -0.24 -0.25 0.00 -0.03 0.00 0.00 56.01 55.61 2h4z n LEU 48 Cb 0.22 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2h4z n LEU 48 CO 0.33 0.12 0.17 0.59 -1.33 0.00 0.00 177.39 177.27 2h4z n ASN 49 N -0.44 -5.96 -4.77 -1.43 5.03 0.73 -4.95 115.26 103.49 2h4z n ASN 49 Ca 0.17 -0.54 -0.39 0.00 0.87 0.00 0.00 54.58 54.69 2h4z n ASN 49 Cb 0.18 -4.72 -0.00 0.00 -1.02 0.00 0.00 39.78 34.21 2h4z n ASN 49 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2h4z s PHE 50 N -3.28 2.77 -0.41 3.10 0.40 -0.62 -4.99 117.98 114.96 2h4z s PHE 50 Ca 0.56 1.44 0.01 0.00 -0.60 0.00 0.00 56.93 58.34 2h4z s PHE 50 Cb -0.25 -3.61 0.14 0.00 0.51 0.00 0.00 43.02 39.81 2h4z s PHE 50 CO 0.69 -2.03 0.23 -1.21 0.70 0.00 0.00 175.22 173.60 2h4z s GLU 51 N -2.43 1.01 0.53 0.44 2.02 -1.26 -4.87 118.70 114.14 2h4z s GLU 51 Ca 0.60 -1.76 -0.20 0.00 0.02 0.00 0.00 54.97 53.64 2h4z s GLU 51 Cb -0.36 -1.95 -0.06 0.00 0.10 0.00 0.00 34.13 31.86 2h4z s GLU 51 CO 0.45 -1.18 1.13 -0.06 0.02 0.00 0.00 175.26 175.62 2h4z s PHE 52 N 0.61 2.69 -0.07 1.61 0.40 -1.26 -4.69 117.98 117.27 2h4z s PHE 52 Ca 0.18 1.54 0.09 0.00 -0.60 0.00 0.00 56.93 58.14 2h4z s PHE 52 Cb -0.23 -3.30 -0.13 0.00 0.51 0.00 0.00 43.02 39.86 2h4z s PHE 52 CO 0.00 -1.58 0.09 -0.25 0.70 0.00 0.00 175.22 174.19 2h4z n ASP 53 N -1.22 2.58 -3.65 1.36 10.43 0.68 -4.93 116.55 121.80 2h4z n ASP 53 Ca 0.11 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.32 2h4z n ASP 53 Cb 0.51 0.97 -0.08 0.00 1.84 0.00 0.00 41.12 44.36 2h4z n ASP 53 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2h4z s LEU 54 N -4.42 0.01 -0.06 0.64 1.43 -1.15 -4.28 118.68 110.85 2h4z s LEU 54 Ca -0.05 0.62 0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2h4z s LEU 54 Cb 0.04 1.92 0.01 0.00 0.03 0.00 0.00 46.19 48.19 2h4z s LEU 54 CO 0.41 -0.43 -0.15 -0.69 0.23 0.00 0.00 176.35 175.73 2h4z s VAL 55 N -0.80 1.29 -0.06 -1.59 1.01 -0.30 -2.08 120.40 117.87 2h4z s VAL 55 Ca -0.09 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2h4z s VAL 55 Cb -0.03 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2h4z s VAL 55 CO 0.05 0.39 -0.20 -0.36 0.00 0.00 0.00 175.10 174.97 2h4z s PHE 56 N 0.45 2.55 0.30 5.22 0.40 -0.09 -0.64 117.98 126.18 2h4z s PHE 56 Ca -0.12 -0.53 0.05 0.00 -0.60 0.00 0.00 56.93 55.73 2h4z s PHE 56 Cb -0.15 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 2h4z s PHE 56 CO 0.04 -0.09 0.22 0.95 0.70 0.00 0.00 175.22 177.05 2h4z s THR 57 N -0.29 0.06 0.36 0.64 -4.23 0.20 -0.57 115.64 111.82 2h4z s THR 57 Ca 0.01 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2h4z s THR 57 Cb -0.13 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.29 2h4z s THR 57 CO 0.03 0.00 0.50 -1.54 -0.54 0.00 0.00 174.62 173.06 2h4z n SER 58 N -1.17 0.67 -1.11 3.99 3.41 -1.25 -0.94 113.62 117.22 2h4z n SER 58 Ca 0.05 -1.57 0.11 0.00 -0.26 0.00 0.00 58.87 57.21 2h4z n SER 58 Cb 0.64 -0.32 0.26 0.00 -0.26 0.00 0.00 64.21 64.53 2h4z n SER 58 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2h4z n VAL 59 N -2.11 0.60 -2.82 -3.33 0.24 -1.21 -4.19 118.33 105.50 2h4z n VAL 59 Ca 0.08 -0.75 -0.42 0.00 -2.04 0.00 0.00 64.34 61.22 2h4z n VAL 59 Cb 0.29 0.71 -0.04 0.00 -1.47 0.00 0.00 33.84 33.34 2h4z n VAL 59 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2h4z s LEU 60 N -1.32 4.22 0.62 1.34 1.43 -1.26 -4.93 118.68 118.78 2h4z s LEU 60 Ca 0.40 1.32 0.33 0.00 -1.03 0.00 0.00 54.13 55.15 2h4z s LEU 60 Cb 0.22 -3.35 1.85 0.00 0.03 0.00 0.00 46.19 44.95 2h4z s LEU 60 CO 0.30 -0.39 2.14 -0.55 0.23 0.00 0.00 176.35 178.09 2h4z h ASN 61 N 7.18 0.00 0.52 2.29 -1.07 -1.87 -0.60 115.58 122.04 2h4z h ASN 61 Ca -0.31 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 55.97 2h4z h ASN 61 Cb 1.14 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.38 2h4z h ASN 61 CO 0.83 0.00 -0.40 0.08 0.07 0.00 0.00 177.43 178.01 2h4z h ARG 62 N 0.00 0.00 -0.12 4.14 0.11 -1.91 0.39 114.38 117.00 2h4z h ARG 62 Ca 0.04 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.90 2h4z h ARG 62 Cb 0.38 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.47 2h4z h ARG 62 CO -0.00 0.40 -0.81 1.03 0.10 0.00 0.00 179.97 180.69 2h4z h SER 63 N 0.00 0.91 -0.12 0.08 0.87 -1.44 -2.71 113.55 111.13 2h4z h SER 63 Ca -0.00 -0.66 -0.06 0.00 -1.23 0.00 0.00 61.79 59.84 2h4z h SER 63 Cb 0.77 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2h4z h SER 63 CO 0.05 1.43 -0.16 0.40 -0.53 0.00 0.00 176.83 178.02 2h4z h ILE 64 N 0.47 1.36 -0.48 2.23 2.04 -1.40 -2.74 117.51 119.00 2h4z h ILE 64 Ca -0.07 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 2h4z h ILE 64 Cb 1.45 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 2h4z h ILE 64 CO 0.17 0.40 0.24 0.45 0.00 0.00 0.00 178.15 179.41 2h4z h HIS 65 N -0.08 0.65 -0.42 1.37 3.86 -1.01 -0.26 115.15 119.26 2h4z h HIS 65 Ca 0.01 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2h4z h HIS 65 Cb 0.71 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 2h4z h HIS 65 CO 0.09 0.47 0.16 1.15 0.86 0.00 0.00 177.93 180.67 2h4z h THR 66 N 0.67 1.20 -0.46 2.45 2.02 -1.45 -0.84 112.91 116.50 2h4z h THR 66 Ca 0.17 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2h4z h THR 66 Cb 0.05 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2h4z h THR 66 CO -0.03 0.23 0.20 0.00 0.37 0.00 0.00 175.52 176.30 2h4z h ALA 67 N 1.01 0.59 -0.92 6.16 0.00 -1.04 -1.81 119.26 123.25 2h4z h ALA 67 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2h4z h ALA 67 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2h4z h ALA 67 CO -0.01 0.18 0.54 -1.49 0.00 0.00 0.00 179.25 178.47 2h4z h TRP 68 N 0.60 1.23 -0.53 0.00 6.55 -0.84 -0.27 115.95 122.68 2h4z h TRP 68 Ca 0.16 -0.01 -0.11 0.00 0.95 0.00 0.00 58.89 59.87 2h4z h TRP 68 Cb 0.15 -0.40 -0.02 0.00 -0.86 0.00 0.00 29.16 28.04 2h4z h TRP 68 CO -0.00 0.82 -0.11 -0.07 -1.05 0.00 0.00 178.44 178.03 2h4z h LEU 69 N 1.28 1.00 -0.16 -4.49 3.38 -0.90 -1.43 115.31 113.99 2h4z h LEU 69 Ca 0.33 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2h4z h LEU 69 Cb -0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2h4z h LEU 69 CO -0.06 1.11 0.01 0.40 0.09 0.00 0.00 178.44 179.99 2h4z h ILE 70 N 0.89 1.24 -0.72 1.22 2.04 -0.86 -2.08 117.51 119.23 2h4z h ILE 70 Ca 0.14 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2h4z h ILE 70 Cb 0.66 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2h4z h ILE 70 CO 0.05 0.24 0.48 -0.07 0.00 0.00 0.00 178.15 178.84 2h4z h LEU 71 N 0.04 0.81 -0.48 1.44 3.38 -0.96 -1.55 115.31 117.99 2h4z h LEU 71 Ca 0.05 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2h4z h LEU 71 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2h4z h LEU 71 CO 0.01 0.58 0.07 -0.08 0.09 0.00 0.00 178.44 179.11 2h4z h GLU 72 N 0.96 0.80 -0.29 1.13 4.81 -1.09 0.20 114.58 121.10 2h4z h GLU 72 Ca 0.27 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2h4z h GLU 72 Cb -0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2h4z h GLU 72 CO -0.06 0.81 0.17 0.93 -0.73 0.00 0.00 179.01 180.13 2h4z h GLU 73 N 0.67 0.39 0.00 1.92 4.39 -0.66 -1.94 114.58 119.35 2h4z h GLU 73 Ca 0.14 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2h4z h GLU 73 Cb 0.41 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2h4z h GLU 73 CO 0.01 0.28 -0.43 1.28 -1.16 0.00 0.00 179.01 178.99 2h4z n LEU 74 N -4.47 0.49 -1.09 1.33 4.77 -0.65 -4.88 117.00 112.50 2h4z n LEU 74 Ca 0.01 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2h4z n LEU 74 Cb 0.09 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2h4z n LEU 74 CO 0.35 0.04 -0.12 0.61 -1.33 0.00 0.00 177.39 176.94 2h4z n GLY 75 N 1.45 0.28 1.64 -0.72 0.00 0.29 -4.92 105.19 103.21 2h4z n GLY 75 Ca 0.05 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 2h4z n GLY 75 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2h4z n GLN 76 N -2.20 2.89 0.24 1.61 6.02 0.44 -4.79 117.38 121.60 2h4z n GLN 76 Ca -0.12 -3.80 0.17 0.00 -0.01 0.00 0.00 57.00 53.24 2h4z n GLN 76 Cb 0.52 -2.09 0.88 0.00 1.02 0.00 0.00 30.24 30.58 2h4z n GLN 76 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2h4z h GLU 77 N 1.77 0.00 0.00 -1.09 3.07 -1.92 -1.77 114.58 114.64 2h4z h GLU 77 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2h4z h GLU 77 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2h4z h GLU 77 CO 0.63 0.00 -0.14 -2.67 -1.40 0.00 0.00 179.01 175.42 2h4z n TRP 78 N -2.65 0.05 -1.96 4.33 4.27 -1.26 -4.87 117.44 115.35 2h4z n TRP 78 Ca -0.02 0.02 -0.42 0.00 -3.89 0.00 0.00 57.50 53.19 2h4z n TRP 78 Cb 0.06 -0.46 -0.03 0.00 -1.36 0.00 0.00 31.31 29.53 2h4z n TRP 78 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2h4z s VAL 79 N -3.01 2.67 0.24 -1.67 1.01 -0.67 -4.93 120.40 114.04 2h4z s VAL 79 Ca 0.13 0.49 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 2h4z s VAL 79 Cb 0.18 -3.31 -0.13 0.00 0.00 0.00 0.00 36.38 33.12 2h4z s VAL 79 CO 0.58 0.04 1.42 -2.65 0.00 0.00 0.00 175.10 174.49 2h4z n PRO 80 N 3.78 2.07 -5.27 2.72 -0.02 -1.26 -4.82 135.00 132.19 2h4z n PRO 80 Ca 0.13 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 62.03 2h4z n PRO 80 Cb 0.39 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 2h4z n PRO 80 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h4z s VAL 81 N -0.04 2.10 -0.04 -1.45 1.01 -1.26 -1.15 120.40 119.57 2h4z s VAL 81 Ca 0.68 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2h4z s VAL 81 Cb -0.64 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2h4z s VAL 81 CO 0.49 0.58 -0.12 -0.70 0.00 0.00 0.00 175.10 175.35 2h4z s GLU 82 N -0.41 1.29 -0.04 2.72 2.12 0.19 -4.97 118.70 119.61 2h4z s GLU 82 Ca 0.04 -0.40 0.07 0.00 0.36 0.00 0.00 54.97 55.03 2h4z s GLU 82 Cb -0.12 -1.16 -0.01 0.00 0.26 0.00 0.00 34.13 33.10 2h4z s GLU 82 CO 0.01 0.14 -0.24 -1.12 -0.54 0.00 0.00 175.26 173.50 2h4z s SER 83 N 0.23 2.94 -0.03 -1.70 0.01 -1.26 -0.63 113.70 113.26 2h4z s SER 83 Ca -0.05 -0.47 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 2h4z s SER 83 Cb -0.11 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.51 2h4z s SER 83 CO 0.01 0.26 0.13 -0.55 0.41 0.00 0.00 173.24 173.50 2h4z s SER 84 N -0.31 -0.06 0.46 2.44 0.15 -0.12 -4.84 113.70 111.42 2h4z s SER 84 Ca 0.02 0.05 0.31 0.00 0.70 0.00 0.00 55.95 57.03 2h4z s SER 84 Cb -0.12 0.24 1.53 0.00 -1.71 0.00 0.00 66.02 65.96 2h4z s SER 84 CO 0.02 -0.18 1.95 4.11 1.20 0.00 0.00 173.24 180.33 2h4z h TRP 85 N 5.24 0.00 0.00 3.44 5.08 -1.90 -2.19 115.95 125.62 2h4z h TRP 85 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.69 2h4z h TRP 85 Cb 1.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 2h4z h TRP 85 CO 0.49 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.19 2h4z n ARG 86 N -2.68 0.05 0.00 0.12 1.74 -1.26 -1.15 116.66 113.47 2h4z n ARG 86 Ca -0.01 0.22 0.08 0.00 -0.77 0.00 0.00 57.85 57.38 2h4z n ARG 86 Cb 0.15 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.16 2h4z n ARG 86 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2h4z n LEU 87 N -1.45 2.35 -4.56 0.55 4.77 -0.83 -4.24 117.00 113.58 2h4z n LEU 87 Ca 0.04 -1.00 -0.36 0.00 -0.03 0.00 0.00 56.01 54.67 2h4z n LEU 87 Cb 0.16 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.33 2h4z n LEU 87 CO 0.13 0.42 0.36 0.59 -1.33 0.00 0.00 177.39 177.56 2h4z n ASN 88 N 0.90 -0.13 -4.72 -1.43 4.13 -0.30 -4.37 115.26 109.34 2h4z n ASN 88 Ca 0.09 0.64 -0.33 0.00 1.68 0.00 0.00 54.58 56.66 2h4z n ASN 88 Cb 0.41 -1.34 0.11 0.00 -1.54 0.00 0.00 39.78 37.41 2h4z n ASN 88 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2h4z s GLU 89 N -3.12 1.94 0.34 3.52 2.56 -1.26 -4.55 118.70 118.14 2h4z s GLU 89 Ca 0.70 1.65 -0.28 0.00 0.00 0.00 0.00 54.97 57.04 2h4z s GLU 89 Cb -0.35 -1.82 -0.12 0.00 2.00 0.00 0.00 34.13 33.84 2h4z s GLU 89 CO 0.53 -1.96 1.31 -2.13 -0.56 0.00 0.00 175.26 172.45 2h4z n ARG 90 N -3.09 2.17 -2.52 4.30 0.00 -1.26 -4.70 116.66 111.55 2h4z n ARG 90 Ca 0.13 0.76 -0.43 0.00 -0.00 0.00 0.00 57.85 58.31 2h4z n ARG 90 Cb 0.51 -2.35 -0.02 0.00 0.00 0.00 0.00 32.46 30.59 2h4z n ARG 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2h4z s HIS 91 N -1.08 2.75 -2.01 -0.14 5.65 -1.26 -4.53 115.29 114.68 2h4z s HIS 91 Ca 0.55 0.81 0.05 0.00 0.25 0.00 0.00 55.06 56.73 2h4z s HIS 91 Cb -0.56 -4.19 0.22 0.00 -1.18 0.00 0.00 32.58 26.87 2h4z s HIS 91 CO 0.62 -1.43 1.16 0.66 -0.65 0.00 0.00 174.74 175.10 2h4z n TYR 92 N 7.87 0.12 -1.15 3.88 4.02 -1.26 -0.70 117.16 129.94 2h4z n TYR 92 Ca 0.14 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2h4z n TYR 92 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 2h4z n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h4z n GLY 93 N 0.69 2.48 0.28 2.72 0.00 -1.25 -1.28 105.19 108.84 2h4z n GLY 93 Ca 0.05 -0.18 0.19 0.00 0.00 0.00 0.00 46.02 46.08 2h4z n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h4z h ALA 94 N -0.44 1.00 0.00 4.61 0.00 -0.90 -1.61 119.26 121.92 2h4z h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h4z h ALA 94 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2h4z h ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2h4z n LEU 95 N -2.83 0.00 -4.73 0.00 4.77 -0.40 -4.78 117.00 109.02 2h4z n LEU 95 Ca -0.02 0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 56.03 2h4z n LEU 95 Cb 0.07 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 2h4z n LEU 95 CO 0.17 -0.12 1.29 -0.63 -1.33 0.00 0.00 177.39 176.77 2h4z s ILE 96 N -2.98 2.17 0.00 -0.08 1.01 -0.61 -1.90 121.20 118.82 2h4z s ILE 96 Ca 0.11 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2h4z s ILE 96 Cb 0.14 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2h4z s ILE 96 CO 0.40 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2h4z n GLY 97 N 3.18 2.34 3.86 6.18 0.00 0.63 -4.96 105.19 116.42 2h4z n GLY 97 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2h4z n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h4z s LEU 98 N 0.00 3.93 -0.11 0.99 1.43 -0.80 -4.73 118.68 119.40 2h4z s LEU 98 Ca 0.00 1.18 -0.29 0.00 -1.03 0.00 0.00 54.13 53.99 2h4z s LEU 98 Cb 0.00 -4.03 -0.01 0.00 0.03 0.00 0.00 46.19 42.18 2h4z s LEU 98 CO 0.00 -0.31 1.00 0.21 0.23 0.00 0.00 176.35 177.48 2h4z s ASN 99 N -2.79 7.24 0.20 2.29 3.84 -1.26 -1.75 114.94 122.70 2h4z s ASN 99 Ca 0.52 1.52 -0.11 0.00 0.21 0.00 0.00 52.86 55.00 2h4z s ASN 99 Cb -0.10 -2.55 0.16 0.00 -0.55 0.00 0.00 41.25 38.21 2h4z s ASN 99 CO 0.26 -0.45 1.84 0.03 -2.79 0.00 0.00 177.10 175.98 2h4z h ARG 100 N 7.11 0.75 -0.17 0.43 3.08 -1.37 -0.86 114.38 123.36 2h4z h ARG 100 Ca -0.31 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.60 2h4z h ARG 100 Cb 1.15 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2h4z h ARG 100 CO 0.86 0.50 -0.32 1.49 -1.07 0.00 0.00 179.97 181.42 2h4z h GLU 101 N 0.77 0.33 -0.47 0.04 4.81 -1.76 -1.52 114.58 116.78 2h4z h GLU 101 Ca 0.26 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2h4z h GLU 101 Cb 0.03 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2h4z h GLU 101 CO -0.11 0.62 -0.07 0.37 -0.73 0.00 0.00 179.01 179.09 2h4z h GLN 102 N 0.29 0.82 -0.42 1.92 5.75 -1.74 -1.50 115.11 120.23 2h4z h GLN 102 Ca 0.04 -0.26 -0.09 0.00 -0.15 0.00 0.00 58.65 58.19 2h4z h GLN 102 Cb 0.71 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 2h4z h GLN 102 CO 0.05 0.87 -0.10 0.52 -2.65 0.00 0.00 178.83 177.53 2h4z h MET 103 N 0.75 0.75 -0.70 1.69 2.86 -0.57 0.32 114.93 120.02 2h4z h MET 103 Ca 0.13 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 2h4z h MET 103 Cb 0.55 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2h4z h MET 103 CO 0.03 0.82 0.23 0.00 1.06 0.00 0.00 176.91 179.05 2h4z h ALA 104 N 1.21 1.07 -0.31 6.32 0.00 -0.80 0.46 119.26 127.22 2h4z h ALA 104 Ca 0.12 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2h4z h ALA 104 Cb 0.56 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2h4z h ALA 104 CO 0.03 0.63 -0.49 -0.07 0.00 0.00 0.00 179.25 179.36 2h4z h LEU 105 N 1.04 0.93 -0.06 0.00 3.38 -0.83 0.56 115.31 120.33 2h4z h LEU 105 Ca 0.23 -0.47 -0.24 0.00 0.09 0.00 0.00 57.88 57.49 2h4z h LEU 105 Cb 0.28 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2h4z h LEU 105 CO -0.01 1.26 -1.06 0.78 0.09 0.00 0.00 178.44 179.50 2h4z h ASN 106 N 0.67 0.36 0.00 -0.43 4.21 -0.63 -3.38 115.58 116.38 2h4z h ASN 106 Ca 0.03 -0.34 0.00 0.00 1.21 0.00 0.00 56.30 57.20 2h4z h ASN 106 Cb 1.09 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 2h4z h ASN 106 CO 0.11 1.20 0.00 1.41 -1.29 0.00 0.00 177.43 178.86 2h4z n HIS 107 N -3.60 0.00 0.00 1.19 8.25 0.16 -5.08 115.22 116.15 2h4z n HIS 107 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2h4z n HIS 107 Cb 0.92 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.03 2h4z n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h4z n GLY 108 N 0.15 -0.18 0.35 -1.41 0.00 0.19 -4.33 105.19 99.97 2h4z n GLY 108 Ca 0.00 -1.52 -0.02 0.00 0.00 0.00 0.00 46.02 44.49 2h4z n GLY 108 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h4z h GLU 109 N 0.00 1.14 -0.18 1.61 5.08 -1.84 -2.71 114.58 117.68 2h4z h GLU 109 Ca 0.00 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2h4z h GLU 109 Cb 0.00 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2h4z h GLU 109 CO 0.00 0.80 0.04 0.93 -1.00 0.00 0.00 179.01 179.78 2h4z h GLU 110 N 1.15 0.11 -0.60 2.33 5.08 -1.92 -0.56 114.58 120.16 2h4z h GLU 110 Ca 0.30 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2h4z h GLU 110 Cb -0.03 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2h4z h GLU 110 CO -0.05 0.07 0.29 0.37 -1.00 0.00 0.00 179.01 178.69 2h4z h GLN 111 N 0.11 0.87 -0.85 2.33 5.75 -1.72 -2.11 115.11 119.48 2h4z h GLN 111 Ca 0.08 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2h4z h GLN 111 Cb 0.07 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 2h4z h GLN 111 CO -0.11 0.70 0.44 0.28 -2.65 0.00 0.00 178.83 177.49 2h4z h VAL 112 N 0.82 1.26 -0.49 2.39 2.07 -1.16 -0.81 116.25 120.34 2h4z h VAL 112 Ca 0.21 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2h4z h VAL 112 Cb 0.12 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2h4z h VAL 112 CO -0.03 0.30 0.08 -0.09 0.02 0.00 0.00 177.57 177.85 2h4z h ARG 113 N 1.20 0.76 -0.05 1.57 2.43 -0.81 0.58 114.38 120.06 2h4z h ARG 113 Ca 0.30 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2h4z h ARG 113 Cb 0.07 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2h4z h ARG 113 CO -0.04 0.72 0.01 -0.07 -1.51 0.00 0.00 179.97 179.07 2h4z h LEU 114 N 0.73 0.08 -0.60 3.80 3.38 -0.67 0.10 115.31 122.13 2h4z h LEU 114 Ca 0.16 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2h4z h LEU 114 Cb 0.33 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2h4z h LEU 114 CO 0.01 0.32 0.35 -0.50 0.09 0.00 0.00 178.44 178.71 2h4z h TRP 115 N -0.17 0.66 -0.03 1.13 6.55 -0.83 -0.98 115.95 122.28 2h4z h TRP 115 Ca 0.01 0.02 -0.09 0.00 0.95 0.00 0.00 58.89 59.79 2h4z h TRP 115 Cb 0.28 -0.21 0.01 0.00 -0.86 0.00 0.00 29.16 28.38 2h4z h TRP 115 CO 0.02 0.36 -0.31 0.00 -1.05 0.00 0.00 178.44 177.45 2h4z h ARG 116 N 0.69 0.27 0.00 0.49 3.08 -0.80 -3.42 114.38 114.68 2h4z h ARG 116 Ca 0.25 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2h4z h ARG 116 Cb 0.07 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2h4z h ARG 116 CO -0.12 0.92 -0.70 0.54 -1.07 0.00 0.00 179.97 179.54 2h4z n ARG 117 N -4.45 3.02 -0.69 0.04 5.12 0.35 -5.03 116.66 115.02 2h4z n ARG 117 Ca -0.09 -0.02 -0.29 0.00 -1.93 0.00 0.00 57.85 55.51 2h4z n ARG 117 Cb 0.51 -0.94 0.21 0.00 -1.16 0.00 0.00 32.46 31.08 2h4z n ARG 117 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2h4z s SER 118 N -2.07 1.91 -0.19 0.55 1.04 -0.37 -3.76 113.70 110.81 2h4z s SER 118 Ca 0.00 1.72 -0.14 0.00 0.48 0.00 0.00 55.95 58.01 2h4z s SER 118 Cb 0.05 -2.36 -0.21 0.00 0.10 0.00 0.00 66.02 63.60 2h4z s SER 118 CO 0.27 -3.65 0.18 0.00 0.98 0.00 0.00 173.24 171.01 2h4z n TYR 119 N -4.57 0.93 0.06 5.02 9.36 -1.26 -4.24 117.16 122.46 2h4z n TYR 119 Ca 0.06 0.30 0.09 0.00 3.32 0.00 0.00 57.90 61.68 2h4z n TYR 119 Cb 0.54 -1.11 -0.05 0.00 -0.63 0.00 0.00 39.34 38.09 2h4z n TYR 119 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2h4z n ASN 120 N -3.99 0.64 -4.71 2.98 4.13 -1.26 -1.11 115.26 111.93 2h4z n ASN 120 Ca -0.35 0.25 -0.42 0.00 1.68 0.00 0.00 54.58 55.74 2h4z n ASN 120 Cb 0.86 0.77 -0.03 0.00 -1.54 0.00 0.00 39.78 39.84 2h4z n ASN 120 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2h4z s VAL 121 N -3.32 3.26 -0.17 2.41 1.01 -1.26 -4.85 120.40 117.46 2h4z s VAL 121 Ca -0.03 0.89 -0.07 0.00 0.00 0.00 0.00 61.98 62.77 2h4z s VAL 121 Cb 0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2h4z s VAL 121 CO 0.82 0.06 0.06 -0.89 0.00 0.00 0.00 175.10 175.16 2h4z s THR 122 N 1.19 4.79 0.68 3.92 2.01 -1.26 -4.31 115.64 122.66 2h4z s THR 122 Ca 0.65 -0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.47 2h4z s THR 122 Cb -0.37 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.00 2h4z s THR 122 CO 0.30 0.48 1.14 -2.84 -0.69 0.00 0.00 174.62 173.00 2h4z s PRO 123 N 0.23 2.61 0.38 4.92 0.02 -1.26 -4.93 135.00 136.98 2h4z s PRO 123 Ca 0.04 1.49 -0.28 0.00 0.02 0.00 0.00 61.00 62.28 2h4z s PRO 123 Cb -0.12 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 2h4z s PRO 123 CO 0.00 -1.41 1.44 -2.14 -0.33 0.00 0.00 177.00 174.56 2h4z s PRO 124 N -4.04 4.06 0.61 5.54 0.02 -1.26 -4.73 135.00 135.20 2h4z s PRO 124 Ca 0.69 2.47 -0.19 0.00 0.02 0.00 0.00 61.00 63.99 2h4z s PRO 124 Cb -0.23 -2.92 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 2h4z s PRO 124 CO 0.42 -0.53 1.24 -1.25 -0.33 0.00 0.00 177.00 176.56 2h4z s PRO 125 N -2.12 2.83 0.07 5.54 0.04 -1.26 -0.57 135.00 139.54 2h4z s PRO 125 Ca 0.54 1.92 -0.28 0.00 0.04 0.00 0.00 61.00 63.22 2h4z s PRO 125 Cb -0.45 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 2h4z s PRO 125 CO 0.60 -1.34 0.89 -1.50 0.04 0.00 0.00 177.00 175.69 2h4z s ILE 126 N -1.51 4.63 0.28 0.56 2.07 -0.32 -3.63 121.20 123.28 2h4z s ILE 126 Ca 0.79 1.91 0.07 0.00 -1.41 0.00 0.00 60.65 62.01 2h4z s ILE 126 Cb -0.33 -4.25 -0.03 0.00 0.13 0.00 0.00 42.46 37.98 2h4z s ILE 126 CO 0.36 0.31 0.30 -1.61 -1.91 0.00 0.00 174.94 172.39 2h4z s GLU 127 N 0.11 3.03 0.61 3.50 2.02 -1.26 -4.89 118.70 121.82 2h4z s GLU 127 Ca 0.44 -1.04 0.30 0.00 0.02 0.00 0.00 54.97 54.70 2h4z s GLU 127 Cb -0.22 -2.66 1.68 0.00 0.10 0.00 0.00 34.13 33.03 2h4z s GLU 127 CO 0.27 0.27 2.04 0.93 0.02 0.00 0.00 175.26 178.80 2h4z h GLU 128 N 1.26 0.00 0.00 1.61 5.08 -1.98 0.15 114.58 120.70 2h4z h GLU 128 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2h4z h GLU 128 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2h4z h GLU 128 CO 0.59 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.26 2h4z h SER 129 N 0.00 0.00 -3.04 1.42 4.64 -2.01 -3.44 113.55 111.12 2h4z h SER 129 Ca 0.09 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.85 2h4z h SER 129 Cb 0.64 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.82 2h4z h SER 129 CO -0.00 0.00 0.67 1.57 -0.87 0.00 0.00 176.83 178.20 2h4z n HIS 130 N -3.07 2.42 -0.22 4.77 -0.00 0.53 -4.86 115.22 114.78 2h4z n HIS 130 Ca 0.04 0.41 0.31 0.00 -0.00 0.00 0.00 57.72 58.47 2h4z n HIS 130 Cb 0.50 -2.49 0.73 0.00 -0.00 0.00 0.00 29.99 28.73 2h4z n HIS 130 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2h4z h PRO 131 N 3.96 0.00 -0.28 1.57 0.11 -1.89 -1.90 132.00 133.57 2h4z h PRO 131 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2h4z h PRO 131 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2h4z h PRO 131 CO 0.73 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 2h4z n TYR 132 N -4.20 0.61 0.31 0.65 4.02 -1.26 -4.71 117.16 112.58 2h4z n TYR 132 Ca 0.21 -0.66 -0.16 0.00 -0.01 0.00 0.00 57.90 57.28 2h4z n TYR 132 Cb 1.06 -0.14 -0.08 0.00 -0.02 0.00 0.00 39.34 40.16 2h4z n TYR 132 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2h4z h TYR 133 N 1.76 -0.73 0.02 -0.72 3.20 -1.61 -3.13 116.97 115.75 2h4z h TYR 133 Ca 0.00 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2h4z h TYR 133 Cb 1.01 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.47 2h4z h TYR 133 CO 0.31 -0.40 -0.29 1.96 -1.64 0.00 0.00 178.16 178.10 2h4z h GLN 134 N -0.96 -0.44 -1.13 1.82 4.20 -1.84 -1.93 115.11 114.83 2h4z h GLN 134 Ca -0.08 0.03 0.33 0.00 0.06 0.00 0.00 58.65 58.99 2h4z h GLN 134 Cb 0.66 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.49 2h4z h GLN 134 CO 0.13 -0.29 0.84 1.49 -0.67 0.00 0.00 178.83 180.33 2h4z h GLU 135 N -0.45 0.00 0.00 1.46 4.81 -1.88 -1.74 114.58 116.78 2h4z h GLU 135 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2h4z h GLU 135 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2h4z h GLU 135 CO -0.24 0.00 -0.27 0.82 -0.73 0.00 0.00 179.01 178.59 2h4z h ILE 136 N 0.00 0.00 0.00 2.32 2.04 -1.32 -3.40 117.51 117.16 2h4z h ILE 136 Ca 0.54 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2h4z h ILE 136 Cb 2.22 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2h4z h ILE 136 CO -0.01 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.92 2h4z n TYR 137 N -4.36 0.00 0.99 1.37 4.02 -0.82 -2.89 117.16 115.47 2h4z n TYR 137 Ca -0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.97 2h4z n TYR 137 Cb 0.14 -0.17 0.09 0.00 -0.02 0.00 0.00 39.34 39.39 2h4z n TYR 137 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h4z n ASN 138 N -1.17 2.91 -4.72 7.72 5.03 -0.67 -4.94 115.26 119.42 2h4z n ASN 138 Ca 0.15 -1.95 -0.42 0.00 0.87 0.00 0.00 54.58 53.23 2h4z n ASN 138 Cb 0.15 0.04 -0.03 0.00 -1.02 0.00 0.00 39.78 38.91 2h4z n ASN 138 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2h4z s ASP 139 N -2.01 7.34 0.54 6.41 -1.08 -1.14 -4.94 116.67 121.79 2h4z s ASP 139 Ca 0.27 1.80 0.25 0.00 -0.52 0.00 0.00 52.55 54.35 2h4z s ASP 139 Cb 0.20 -2.58 1.43 0.00 -1.46 0.00 0.00 42.92 40.50 2h4z s ASP 139 CO 0.32 -0.25 2.03 -0.09 0.52 0.00 0.00 175.17 177.69 2h4z h ARG 140 N 6.35 0.00 0.00 4.34 2.43 -1.92 -1.81 114.38 123.77 2h4z h ARG 140 Ca -0.42 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2h4z h ARG 140 Cb 1.22 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2h4z h ARG 140 CO 0.75 0.00 -0.00 0.07 -1.51 0.00 0.00 179.97 179.28 2h4z h ARG 141 N 0.00 0.00 -0.07 0.20 0.11 -1.96 0.99 114.38 113.66 2h4z h ARG 141 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 2h4z h ARG 141 Cb 0.82 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.90 2h4z h ARG 141 CO -0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 2h4z n TYR 142 N -4.01 0.06 0.25 4.08 4.01 -0.68 -3.61 117.16 117.26 2h4z n TYR 142 Ca -0.03 -0.03 0.11 0.00 -0.16 0.00 0.00 57.90 57.79 2h4z n TYR 142 Cb 0.08 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.06 2h4z n TYR 142 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2h4z n LYS 143 N 0.74 0.50 -0.28 -0.72 5.02 0.32 -3.97 118.16 119.76 2h4z n LYS 143 Ca 0.17 -0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.51 2h4z n LYS 143 Cb 0.47 -1.64 0.19 0.00 -0.02 0.00 0.00 35.03 34.03 2h4z n LYS 143 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2h4z n VAL 144 N -2.27 1.86 -1.72 -0.18 0.24 -1.04 -4.84 118.33 110.38 2h4z n VAL 144 Ca -0.01 -1.72 -0.30 0.00 -2.04 0.00 0.00 64.34 60.27 2h4z n VAL 144 Cb 0.51 -0.05 0.19 0.00 -1.47 0.00 0.00 33.84 33.02 2h4z n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h4z n ASP 146 N -3.96 0.00 -4.00 0.00 5.68 -1.26 -4.69 116.55 108.32 2h4z n ASP 146 Ca 0.14 -1.17 -0.18 0.00 -0.50 0.00 0.00 54.79 53.07 2h4z n ASP 146 Cb 0.60 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.43 2h4z n ASP 146 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2h4z s VAL 147 N -2.00 0.65 0.49 2.12 1.01 -1.26 -5.13 120.40 116.28 2h4z s VAL 147 Ca 0.28 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 2h4z s VAL 147 Cb 0.13 -0.56 -0.08 0.00 0.00 0.00 0.00 36.38 35.87 2h4z s VAL 147 CO 0.22 0.19 1.00 -2.65 0.00 0.00 0.00 175.10 173.85 2h4z n PRO 148 N 3.03 1.21 -0.28 2.72 -0.02 -1.26 -4.82 135.00 135.58 2h4z n PRO 148 Ca -0.15 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 2h4z n PRO 148 Cb 0.56 -2.11 0.23 0.00 -0.02 0.00 0.00 33.50 32.17 2h4z n PRO 148 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2h4z h LEU 149 N 1.16 0.29 -0.65 2.45 5.85 -1.89 0.13 115.31 122.65 2h4z h LEU 149 Ca -0.46 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2h4z h LEU 149 Cb 1.35 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.48 2h4z h LEU 149 CO 0.54 0.07 0.00 -0.90 -0.34 0.00 0.00 178.44 177.81 2h4z n ASP 150 N -5.02 0.68 -0.24 1.25 5.75 -1.26 -2.52 116.55 115.19 2h4z n ASP 150 Ca 0.17 0.66 0.12 0.00 -0.01 0.00 0.00 54.79 55.73 2h4z n ASP 150 Cb 0.50 -0.80 0.13 0.00 -1.03 0.00 0.00 41.12 39.92 2h4z n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2h4z n GLN 151 N -2.24 0.65 -2.12 0.11 6.02 0.42 -4.94 117.38 115.28 2h4z n GLN 151 Ca 0.02 -0.47 -0.37 0.00 -0.01 0.00 0.00 57.00 56.17 2h4z n GLN 151 Cb 0.24 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.03 2h4z n GLN 151 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2h4z s LEU 152 N -2.68 3.85 0.68 1.08 1.43 -1.05 -4.96 118.68 117.04 2h4z s LEU 152 Ca 0.17 2.38 -0.16 0.00 -1.03 0.00 0.00 54.13 55.49 2h4z s LEU 152 Cb 0.18 -4.39 0.01 0.00 0.03 0.00 0.00 46.19 42.02 2h4z s LEU 152 CO 0.64 -1.25 1.20 -2.16 0.23 0.00 0.00 176.35 175.01 2h4z s PRO 153 N -2.99 2.44 0.00 1.29 0.04 -1.26 -4.93 135.00 129.59 2h4z s PRO 153 Ca 0.70 1.76 0.13 0.00 0.04 0.00 0.00 61.00 63.63 2h4z s PRO 153 Cb -0.30 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.42 2h4z s PRO 153 CO 0.35 -1.60 0.82 0.54 0.04 0.00 0.00 177.00 177.15 2h4z n ARG 154 N -2.35 1.34 0.00 4.56 3.00 -1.26 -5.00 116.66 116.96 2h4z n ARG 154 Ca 0.13 -1.00 0.00 0.00 -0.01 0.00 0.00 57.85 56.98 2h4z n ARG 154 Cb 0.50 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.75 2h4z n ARG 154 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2h4z n SER 155 N 0.29 0.00 -3.82 0.55 3.41 -1.26 -1.17 113.62 111.62 2h4z n SER 155 Ca 0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.55 2h4z n SER 155 Cb 0.30 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.13 2h4z n SER 155 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2h4z s GLU 156 N -2.00 0.25 0.52 4.33 2.02 0.13 -4.92 118.70 119.03 2h4z s GLU 156 Ca 0.00 0.16 -0.02 0.00 0.02 0.00 0.00 54.97 55.13 2h4z s GLU 156 Cb 0.00 0.12 0.01 0.00 0.10 0.00 0.00 34.13 34.35 2h4z s GLU 156 CO 0.00 -0.04 0.78 -1.54 0.02 0.00 0.00 175.26 174.48 2h4z s SER 157 N -0.11 5.63 0.39 -0.19 1.04 -1.26 -4.36 113.70 114.84 2h4z s SER 157 Ca -0.02 0.40 0.07 0.00 0.48 0.00 0.00 55.95 56.87 2h4z s SER 157 Cb -0.02 -1.48 0.80 0.00 0.10 0.00 0.00 66.02 65.42 2h4z s SER 157 CO 0.00 -0.92 2.01 0.25 0.98 0.00 0.00 173.24 175.57 2h4z h LEU 158 N 0.12 0.56 -0.71 2.42 5.85 -1.64 -0.21 115.31 121.70 2h4z h LEU 158 Ca -0.45 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2h4z h LEU 158 Cb 1.26 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2h4z h LEU 158 CO 0.58 0.39 0.44 0.50 -0.34 0.00 0.00 178.44 180.01 2h4z h LYS 159 N 0.66 0.95 -1.00 1.25 3.64 -1.44 -1.56 116.57 119.07 2h4z h LYS 159 Ca 0.23 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2h4z h LYS 159 Cb 0.10 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 2h4z h LYS 159 CO -0.06 0.66 0.66 -0.44 -2.27 0.00 0.00 179.45 178.01 2h4z h ASP 160 N 0.96 1.12 -0.07 4.20 3.32 -1.33 -1.49 116.42 123.13 2h4z h ASP 160 Ca 0.26 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2h4z h ASP 160 Cb -0.05 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 2h4z h ASP 160 CO -0.05 0.78 0.04 0.58 -1.72 0.00 0.00 179.24 178.87 2h4z h VAL 161 N 1.31 1.08 -1.00 -1.35 2.07 -0.55 -2.71 116.25 115.09 2h4z h VAL 161 Ca 0.39 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.69 2h4z h VAL 161 Cb -0.06 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2h4z h VAL 161 CO -0.11 0.07 0.67 0.25 0.02 0.00 0.00 177.57 178.47 2h4z h LEU 162 N 0.03 1.15 -1.70 2.57 5.85 -0.94 0.84 115.31 123.11 2h4z h LEU 162 Ca 0.03 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2h4z h LEU 162 Cb 0.08 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2h4z h LEU 162 CO -0.00 0.83 0.22 -0.33 -0.34 0.00 0.00 178.44 178.82 2h4z h GLU 163 N 1.36 0.40 0.00 1.25 5.08 -1.02 0.33 114.58 121.98 2h4z h GLU 163 Ca 0.37 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2h4z h GLU 163 Cb -0.16 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2h4z h GLU 163 CO -0.08 0.26 -1.25 2.89 -1.00 0.00 0.00 179.01 179.83 2h4z n ARG 164 N -4.49 0.32 -0.02 2.33 -4.01 -0.79 -4.40 116.66 105.59 2h4z n ARG 164 Ca 0.02 -0.05 -0.21 0.00 -1.04 0.00 0.00 57.85 56.58 2h4z n ARG 164 Cb 0.10 -1.56 -0.14 0.00 -3.04 0.00 0.00 32.46 27.82 2h4z n ARG 164 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 2h4z n LEU 165 N -1.94 2.72 -0.26 2.89 0.00 0.22 -4.35 117.00 116.28 2h4z n LEU 165 Ca 0.01 0.13 0.05 0.00 0.00 0.00 0.00 56.01 56.20 2h4z n LEU 165 Cb 0.45 -1.08 0.19 0.00 0.00 0.00 0.00 43.42 42.98 2h4z n LEU 165 CO 0.42 0.87 1.03 0.25 0.00 0.00 0.00 177.39 179.97 2h4z h LEU 166 N 0.05 0.34 -1.26 -1.96 5.85 -0.56 -1.02 115.31 116.75 2h4z h LEU 166 Ca -0.46 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 2h4z h LEU 166 Cb 2.00 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 43.07 2h4z h LEU 166 CO 0.05 0.14 0.21 -0.65 -0.34 0.00 0.00 178.44 177.85 2h4z h PRO 167 N 0.49 0.73 -0.28 5.25 0.11 -1.77 -0.15 132.00 136.37 2h4z h PRO 167 Ca 0.41 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 66.33 2h4z h PRO 167 Cb 0.60 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2h4z h PRO 167 CO -0.38 0.59 -0.20 -0.92 -0.21 0.00 0.00 178.00 176.88 2h4z h TYR 168 N 0.72 0.74 0.53 0.65 3.20 -1.47 -1.57 116.97 119.76 2h4z h TYR 168 Ca 0.18 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2h4z h TYR 168 Cb 0.13 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.24 2h4z h TYR 168 CO 0.01 0.90 -0.25 2.35 -1.64 0.00 0.00 178.16 179.52 2h4z h TRP 169 N 0.36 -0.66 -0.54 -3.82 2.91 -0.74 -0.51 115.95 112.96 2h4z h TRP 169 Ca 0.05 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.11 2h4z h TRP 169 Cb 0.74 0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 29.56 2h4z h TRP 169 CO 0.07 -0.39 0.26 -0.91 -1.03 0.00 0.00 178.44 176.44 2h4z h ASN 170 N -0.76 0.35 0.87 2.65 -0.26 -1.07 0.39 115.58 117.75 2h4z h ASN 170 Ca -0.07 0.04 -0.22 0.00 -0.56 0.00 0.00 56.30 55.49 2h4z h ASN 170 Cb 0.57 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 2h4z h ASN 170 CO 0.12 0.24 -1.20 -0.33 -1.06 0.00 0.00 177.43 175.20 2h4z h GLU 171 N 0.50 0.00 0.00 0.81 5.08 -1.28 -3.37 114.58 116.31 2h4z h GLU 171 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2h4z h GLU 171 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2h4z h GLU 171 CO -0.19 0.71 -0.90 0.54 -1.00 0.00 0.00 179.01 178.17 2h4z n ARG 172 N -3.19 1.44 -0.12 2.33 1.74 -0.21 -4.76 116.66 113.89 2h4z n ARG 172 Ca -0.06 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.79 2h4z n ARG 172 Cb 0.94 -0.95 -0.08 0.00 -1.02 0.00 0.00 32.46 31.35 2h4z n ARG 172 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2h4z n ILE 173 N -1.50 1.46 -0.28 0.55 5.41 -0.77 -4.47 119.36 119.77 2h4z n ILE 173 Ca 0.00 -0.24 0.10 0.00 1.00 0.00 0.00 62.75 63.61 2h4z n ILE 173 Cb 0.13 -1.97 0.25 0.00 -0.71 0.00 0.00 39.64 37.34 2h4z n ILE 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2h4z h ALA 174 N -0.95 1.22 -0.83 -1.39 0.00 -0.45 -0.25 119.26 116.62 2h4z h ALA 174 Ca -0.50 0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.63 2h4z h ALA 174 Cb 1.42 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 2h4z h ALA 174 CO -0.30 -0.35 0.54 -1.35 0.00 0.00 0.00 179.25 177.79 2h4z h PRO 175 N 0.33 0.95 -0.35 0.00 0.11 -1.80 -1.17 132.00 130.08 2h4z h PRO 175 Ca 0.50 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.45 2h4z h PRO 175 Cb 0.92 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2h4z h PRO 175 CO -0.54 0.63 -0.20 0.93 -0.21 0.00 0.00 178.00 178.62 2h4z h GLU 176 N 0.98 0.66 -0.38 1.05 4.39 -1.28 -2.29 114.58 117.72 2h4z h GLU 176 Ca 0.34 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2h4z h GLU 176 Cb 0.10 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2h4z h GLU 176 CO -0.11 0.82 0.14 0.28 -1.16 0.00 0.00 179.01 178.98 2h4z h VAL 177 N 0.59 1.20 0.00 3.13 2.07 -0.79 -1.56 116.25 120.89 2h4z h VAL 177 Ca 0.09 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2h4z h VAL 177 Cb 0.66 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2h4z h VAL 177 CO 0.05 0.22 0.00 -0.07 0.02 0.00 0.00 177.57 177.79 2h4z h LEU 178 N 0.47 0.00 -1.81 2.57 3.38 -1.02 -0.63 115.31 118.28 2h4z h LEU 178 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2h4z h LEU 178 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2h4z h LEU 178 CO -0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.06 2h4z n ARG 179 N -2.47 2.14 -1.06 1.13 1.74 -0.78 -4.92 116.66 112.45 2h4z n ARG 179 Ca 0.01 -1.77 -0.02 0.00 -0.77 0.00 0.00 57.85 55.30 2h4z n ARG 179 Cb 0.18 -1.39 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 2h4z n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h4z n GLY 180 N 1.29 0.54 3.78 -0.13 0.00 -0.24 -5.02 105.19 105.41 2h4z n GLY 180 Ca 0.17 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2h4z n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4z s LYS 181 N -1.32 4.32 -0.43 1.61 -0.14 -0.66 -5.00 119.74 118.12 2h4z s LYS 181 Ca 0.00 1.54 -0.22 0.00 -1.36 0.00 0.00 55.97 55.93 2h4z s LYS 181 Cb 0.00 -2.71 0.02 0.00 -1.68 0.00 0.00 37.83 33.47 2h4z s LYS 181 CO 0.00 -0.01 0.70 0.99 -0.76 0.00 0.00 175.35 176.27 2h4z s THR 182 N -1.56 4.77 -0.05 2.17 2.01 -1.26 -4.61 115.64 117.11 2h4z s THR 182 Ca 0.54 0.28 0.02 0.00 0.31 0.00 0.00 61.69 62.83 2h4z s THR 182 Cb -0.23 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.01 2h4z s THR 182 CO 0.29 -0.62 -0.07 -0.63 -0.69 0.00 0.00 174.62 172.91 2h4z s ILE 183 N 2.99 3.66 -0.15 1.82 1.01 -1.26 -0.23 121.20 129.03 2h4z s ILE 183 Ca 0.26 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2h4z s ILE 183 Cb -0.13 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2h4z s ILE 183 CO 0.20 0.55 -0.19 -0.22 0.00 0.00 0.00 174.94 175.28 2h4z s LEU 184 N -0.95 2.29 -0.30 2.97 2.96 -0.88 -1.44 118.68 123.33 2h4z s LEU 184 Ca 0.13 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2h4z s LEU 184 Cb -0.11 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.11 2h4z s LEU 184 CO 0.03 0.08 0.04 -0.63 -1.32 0.00 0.00 176.35 174.55 2h4z s ILE 185 N 0.82 3.42 -0.66 6.68 1.01 0.49 -0.91 121.20 132.05 2h4z s ILE 185 Ca -0.06 -1.10 -0.16 0.00 0.00 0.00 0.00 60.65 59.33 2h4z s ILE 185 Cb -0.15 -2.87 0.15 0.00 0.01 0.00 0.00 42.46 39.60 2h4z s ILE 185 CO -0.01 -0.04 0.65 -0.55 0.00 0.00 0.00 174.94 174.99 2h4z s SER 186 N 1.36 6.40 0.00 3.58 0.15 0.27 -1.49 113.70 123.96 2h4z s SER 186 Ca -0.02 -2.04 0.00 0.00 0.70 0.00 0.00 55.95 54.60 2h4z s SER 186 Cb -0.19 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2h4z s SER 186 CO 0.00 -0.82 0.00 0.00 1.20 0.00 0.00 173.24 173.63 2h4z n ALA 187 N 5.06 0.00 -2.55 5.45 0.00 -0.29 -3.74 120.51 124.44 2h4z n ALA 187 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 2h4z n ALA 187 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 2h4z n ALA 187 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2h4z s HIS 188 N 2.41 1.83 0.13 0.00 3.76 -1.26 -3.31 115.29 118.84 2h4z s HIS 188 Ca 0.00 -1.18 -0.28 0.00 -0.15 0.00 0.00 55.06 53.45 2h4z s HIS 188 Cb 0.00 -1.26 -0.05 0.00 1.11 0.00 0.00 32.58 32.37 2h4z s HIS 188 CO 0.00 -0.16 1.60 0.78 -0.85 0.00 0.00 174.74 176.11 2h4z h GLY 189 N 1.74 -0.60 1.00 -2.22 0.00 -1.94 -1.35 103.07 99.70 2h4z h GLY 189 Ca -0.38 0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 2h4z h GLY 189 CO 0.62 -0.24 -1.25 3.43 0.00 0.00 0.00 176.54 179.10 2h4z h ASN 190 N -0.49 0.00 0.36 0.19 2.35 -1.96 -2.92 115.58 113.10 2h4z h ASN 190 Ca 0.06 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 2h4z h ASN 190 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2h4z h ASN 190 CO -0.31 0.37 -0.56 0.77 -1.65 0.00 0.00 177.43 176.05 2h4z h SER 191 N 0.00 0.23 -0.25 5.81 4.64 -1.80 -1.14 113.55 121.05 2h4z h SER 191 Ca -0.10 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 60.99 2h4z h SER 191 Cb 1.37 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2h4z h SER 191 CO 0.03 0.74 -0.25 0.28 -0.87 0.00 0.00 176.83 176.76 2h4z h SER 192 N 0.16 0.65 -0.89 4.97 0.02 -1.33 -2.53 113.55 114.61 2h4z h SER 192 Ca -0.00 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2h4z h SER 192 Cb 1.03 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 2h4z h SER 192 CO 0.08 0.99 0.55 0.03 -1.14 0.00 0.00 176.83 177.35 2h4z h ARG 193 N 0.32 1.19 -0.45 3.45 3.08 -1.30 -0.71 114.38 119.96 2h4z h ARG 193 Ca 0.04 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2h4z h ARG 193 Cb 0.81 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2h4z h ARG 193 CO 0.06 0.82 0.26 0.00 -1.07 0.00 0.00 179.97 180.04 2h4z h ALA 194 N 1.39 0.57 -0.41 0.04 0.00 -1.10 0.11 119.26 119.86 2h4z h ALA 194 Ca 0.32 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2h4z h ALA 194 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2h4z h ALA 194 CO -0.06 0.09 0.10 1.25 0.00 0.00 0.00 179.25 180.62 2h4z h LEU 195 N 0.59 0.63 -0.78 0.00 6.46 -1.00 -2.65 115.31 118.55 2h4z h LEU 195 Ca 0.16 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 2h4z h LEU 195 Cb 0.03 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 2h4z h LEU 195 CO -0.03 0.70 0.46 -0.07 -0.62 0.00 0.00 178.44 178.89 2h4z h LEU 196 N 0.53 0.96 -0.81 2.25 3.38 -0.87 -0.84 115.31 119.91 2h4z h LEU 196 Ca 0.13 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2h4z h LEU 196 Cb 0.32 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2h4z h LEU 196 CO 0.00 0.75 0.48 0.50 0.09 0.00 0.00 178.44 180.27 2h4z h LYS 197 N 1.08 0.83 0.41 1.13 3.64 -0.56 -0.45 116.57 122.65 2h4z h LYS 197 Ca 0.28 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2h4z h LYS 197 Cb -0.02 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2h4z h LYS 197 CO -0.05 0.55 -0.20 1.25 -2.27 0.00 0.00 179.45 178.73 2h4z h HIS 198 N 0.85 -0.51 -0.27 1.91 2.76 -1.09 -0.70 115.15 118.10 2h4z h HIS 198 Ca 0.37 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.52 2h4z h HIS 198 Cb 0.25 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2h4z h HIS 198 CO -0.05 -0.18 0.12 -0.07 -1.30 0.00 0.00 177.93 176.44 2h4z h LEU 199 N -0.96 0.34 -1.57 0.26 3.38 -1.02 -2.44 115.31 113.29 2h4z h LEU 199 Ca -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2h4z h LEU 199 Cb 0.55 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2h4z h LEU 199 CO 0.09 0.31 -0.06 -0.62 0.09 0.00 0.00 178.44 178.25 2h4z n GLU 200 N -4.43 2.01 -2.98 1.13 1.02 -0.19 -0.63 120.64 116.58 2h4z n GLU 200 Ca 0.01 -1.57 -0.22 0.00 -0.02 0.00 0.00 57.16 55.36 2h4z n GLU 200 Cb 0.12 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2h4z n GLU 200 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h4z n GLY 201 N 1.32 -0.49 3.76 0.62 0.00 -0.71 -4.93 105.19 104.76 2h4z n GLY 201 Ca 0.15 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2h4z n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h4z s ILE 202 N -3.16 3.03 0.71 -0.61 1.01 -0.35 -5.00 121.20 116.83 2h4z s ILE 202 Ca 0.29 0.98 -0.13 0.00 0.00 0.00 0.00 60.65 61.79 2h4z s ILE 202 Cb -0.13 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.75 2h4z s ILE 202 CO 0.35 0.21 1.10 -0.94 0.00 0.00 0.00 174.94 175.67 2h4z s SER 203 N -0.39 4.81 0.41 3.58 1.04 -1.26 -4.81 113.70 117.08 2h4z s SER 203 Ca 0.50 1.91 0.14 0.00 0.48 0.00 0.00 55.95 58.97 2h4z s SER 203 Cb -0.37 -2.54 0.99 0.00 0.10 0.00 0.00 66.02 64.21 2h4z s SER 203 CO 0.46 -1.83 1.92 0.44 0.98 0.00 0.00 173.24 175.21 2h4z h ASP 204 N -0.54 0.45 0.08 7.02 5.19 -1.99 -1.42 116.42 125.21 2h4z h ASP 204 Ca -0.45 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2h4z h ASP 204 Cb 1.24 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2h4z h ASP 204 CO 0.53 0.24 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.52 2h4z h GLU 205 N 0.48 -0.10 0.00 3.56 3.07 -2.01 -3.35 114.58 116.23 2h4z h GLU 205 Ca 0.37 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 2h4z h GLU 205 Cb 0.76 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2h4z h GLU 205 CO -0.13 0.46 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.36 2h4z h ASP 206 N -0.83 0.00 0.17 1.42 3.32 -1.82 -3.06 116.42 115.62 2h4z h ASP 206 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2h4z h ASP 206 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2h4z h ASP 206 CO 0.02 0.13 -0.05 -0.29 -1.72 0.00 0.00 179.24 177.33 2h4z h ILE 207 N 0.00 0.47 0.00 0.35 6.09 -1.41 -2.16 117.51 120.85 2h4z h ILE 207 Ca -0.00 -0.23 -0.02 0.00 -1.37 0.00 0.00 64.86 63.24 2h4z h ILE 207 Cb 0.42 1.15 -0.00 0.00 0.47 0.00 0.00 36.82 38.86 2h4z h ILE 207 CO 0.02 0.05 -0.08 -0.29 -3.07 0.00 0.00 178.15 174.78 2h4z h ILE 208 N 0.00 0.40 -0.02 2.19 2.10 -1.62 -2.46 117.51 118.10 2h4z h ILE 208 Ca -0.00 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.53 2h4z h ILE 208 Cb 0.15 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 2h4z h ILE 208 CO 0.01 0.08 -0.03 0.59 -1.08 0.00 0.00 178.15 177.71 2h4z n ASN 209 N -3.49 1.82 -4.65 2.19 3.02 -0.81 -4.79 115.26 108.54 2h4z n ASN 209 Ca -0.02 -1.57 -0.39 0.00 -0.03 0.00 0.00 54.58 52.57 2h4z n ASN 209 Cb 0.21 0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.33 2h4z n ASN 209 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h4z s ILE 210 N -2.05 5.15 -0.07 2.41 -1.09 -0.93 -5.05 121.20 119.57 2h4z s ILE 210 Ca 0.34 0.77 0.02 0.00 -2.23 0.00 0.00 60.65 59.55 2h4z s ILE 210 Cb 0.21 -3.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.34 2h4z s ILE 210 CO 0.35 0.19 -0.11 -0.89 -1.23 0.00 0.00 174.94 173.24 2h4z s THR 211 N 1.72 1.06 -0.17 2.92 2.01 -1.26 -5.04 115.64 116.87 2h4z s THR 211 Ca 0.20 -0.41 -0.09 0.00 0.31 0.00 0.00 61.69 61.70 2h4z s THR 211 Cb -0.15 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 2h4z s THR 211 CO 0.09 0.34 0.12 -0.76 -0.69 0.00 0.00 174.62 173.72 2h4z s LEU 212 N 0.86 4.16 0.53 4.42 1.43 -1.26 -4.93 118.68 123.89 2h4z s LEU 212 Ca -0.11 0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 2h4z s LEU 212 Cb -0.15 -2.05 -0.07 0.00 0.03 0.00 0.00 46.19 43.95 2h4z s LEU 212 CO 0.01 0.24 1.03 -2.16 0.23 0.00 0.00 176.35 175.70 2h4z s PRO 213 N 0.00 3.65 0.44 1.29 0.04 -1.26 -4.97 135.00 134.20 2h4z s PRO 213 Ca 0.09 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.20 2h4z s PRO 213 Cb -0.11 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2h4z s PRO 213 CO -0.00 -0.54 0.88 0.95 0.04 0.00 0.00 177.00 178.33 2h4z s THR 214 N -2.29 4.61 -1.43 1.26 -4.23 -1.26 -4.19 115.64 108.10 2h4z s THR 214 Ca 0.64 1.05 -0.07 0.00 -1.18 0.00 0.00 61.69 62.13 2h4z s THR 214 Cb -0.15 -3.69 0.04 0.00 1.34 0.00 0.00 72.50 70.04 2h4z s THR 214 CO 0.28 -0.52 0.57 0.61 -0.54 0.00 0.00 174.62 175.03 2h4z n GLY 215 N -1.19 -0.51 2.93 3.99 0.00 0.80 -4.90 105.19 106.30 2h4z n GLY 215 Ca 0.05 0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2h4z n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h4z s VAL 216 N -3.07 1.17 0.25 1.61 1.01 -1.26 -4.76 120.40 115.34 2h4z s VAL 216 Ca 0.35 -0.45 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 2h4z s VAL 216 Cb -0.17 -1.20 -0.12 0.00 0.00 0.00 0.00 36.38 34.89 2h4z s VAL 216 CO 0.44 0.32 1.62 -2.65 0.00 0.00 0.00 175.10 174.84 2h4z n PRO 217 N 4.89 2.62 -3.87 2.72 -0.02 -1.26 -4.46 135.00 135.62 2h4z n PRO 217 Ca -0.13 0.94 -0.36 0.00 -2.02 0.00 0.00 63.50 61.93 2h4z n PRO 217 Cb 0.49 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.11 2h4z n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2h4z s ILE 218 N 0.50 3.97 -0.13 4.25 1.01 0.18 -1.40 121.20 129.58 2h4z s ILE 218 Ca 0.70 -0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.88 2h4z s ILE 218 Cb -0.53 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2h4z s ILE 218 CO 0.42 0.38 0.43 -0.76 0.00 0.00 0.00 174.94 175.41 2h4z s LEU 219 N 1.43 4.27 -0.04 2.97 1.43 0.39 -1.82 118.68 127.31 2h4z s LEU 219 Ca 0.05 0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 2h4z s LEU 219 Cb -0.15 -2.61 0.03 0.00 0.03 0.00 0.00 46.19 43.50 2h4z s LEU 219 CO 0.01 0.03 0.07 -0.22 0.23 0.00 0.00 176.35 176.47 2h4z s LEU 220 N 0.58 1.04 -0.11 1.79 2.96 -1.18 -0.90 118.68 122.86 2h4z s LEU 220 Ca 0.23 0.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2h4z s LEU 220 Cb -0.14 0.11 -0.02 0.00 0.50 0.00 0.00 46.19 46.64 2h4z s LEU 220 CO 0.08 -0.12 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.15 2h4z s GLU 221 N 0.99 3.15 0.15 1.98 2.12 -1.26 -1.96 118.70 123.86 2h4z s GLU 221 Ca -0.08 -0.70 0.10 0.00 0.36 0.00 0.00 54.97 54.65 2h4z s GLU 221 Cb -0.11 -2.55 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 2h4z s GLU 221 CO -0.04 0.31 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.26 2h4z s LEU 222 N 0.10 2.53 0.00 2.70 1.43 0.25 -0.80 118.68 124.90 2h4z s LEU 222 Ca -0.06 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.31 2h4z s LEU 222 Cb -0.15 -1.35 0.11 0.00 0.03 0.00 0.00 46.19 44.83 2h4z s LEU 222 CO 0.05 0.16 0.75 -0.90 0.23 0.00 0.00 176.35 176.63 2h4z n ASP 223 N 0.61 0.84 0.29 2.29 5.68 0.06 -0.04 116.55 126.28 2h4z n ASP 223 Ca -0.15 -1.75 0.18 0.00 -0.50 0.00 0.00 54.79 52.58 2h4z n ASP 223 Cb 0.54 -0.50 0.95 0.00 -1.14 0.00 0.00 41.12 40.97 2h4z n ASP 223 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2h4z h GLU 224 N 0.00 0.00 -0.65 0.11 -0.00 -1.81 0.24 114.58 112.47 2h4z h GLU 224 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.11 2h4z h GLU 224 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.62 2h4z h GLU 224 CO 0.25 0.00 0.00 0.09 -0.00 0.00 0.00 179.01 179.35 2h4z n ASN 225 N -3.26 4.80 -3.75 3.06 3.02 -1.26 -4.93 115.26 112.94 2h4z n ASN 225 Ca -0.01 -2.51 -0.28 0.00 -0.03 0.00 0.00 54.58 51.75 2h4z n ASN 225 Cb 0.26 -0.59 0.04 0.00 -0.61 0.00 0.00 39.78 38.88 2h4z n ASN 225 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2h4z n LEU 226 N 1.01 -2.73 -4.49 3.41 4.77 0.84 -4.99 117.00 114.82 2h4z n LEU 226 Ca 0.25 -0.66 -0.31 0.00 -0.03 0.00 0.00 56.01 55.26 2h4z n LEU 226 Cb 0.92 -2.69 -0.12 0.00 -2.33 0.00 0.00 43.42 39.20 2h4z n LEU 226 CO 0.25 0.49 -0.47 -0.13 -1.33 0.00 0.00 177.39 176.20 2h4z s ARG 227 N -6.46 2.10 0.23 3.23 1.81 -1.26 -4.85 118.95 113.76 2h4z s ARG 227 Ca 0.61 -0.98 -0.32 0.00 -1.72 0.00 0.00 55.73 53.33 2h4z s ARG 227 Cb -0.30 -2.23 -0.12 0.00 -0.45 0.00 0.00 34.95 31.85 2h4z s ARG 227 CO 0.76 0.54 1.66 0.00 -0.68 0.00 0.00 175.30 177.57 2h4z n ALA 228 N 1.39 2.51 0.11 2.13 0.00 0.20 -0.76 120.51 126.09 2h4z n ALA 228 Ca -0.16 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 2h4z n ALA 228 Cb 0.52 -2.48 0.03 0.00 0.00 0.00 0.00 19.45 17.52 2h4z n ALA 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2h4z h VAL 229 N 3.63 1.34 -3.07 0.00 2.07 -1.29 -3.45 116.25 115.48 2h4z h VAL 229 Ca -0.44 -2.64 0.06 0.00 0.82 0.00 0.00 66.70 64.49 2h4z h VAL 229 Cb 1.22 2.50 -0.05 0.00 -1.52 0.00 0.00 31.29 33.43 2h4z h VAL 229 CO 0.90 0.71 0.20 -0.83 0.02 0.00 0.00 177.57 178.56 2h4z s GLY 230 N -4.56 -0.02 0.70 2.17 0.00 -1.26 -5.09 107.32 99.26 2h4z s GLY 230 Ca 0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 44.72 44.19 2h4z s GLY 230 CO 0.77 -0.15 0.99 -1.05 0.00 0.00 0.00 173.10 173.67 2h4z n PRO 231 N -0.45 0.61 -1.83 2.90 -0.02 -1.26 -4.72 135.00 130.23 2h4z n PRO 231 Ca -0.04 0.26 -0.35 0.00 -2.02 0.00 0.00 63.50 61.36 2h4z n PRO 231 Cb 0.59 -2.24 0.05 0.00 -0.02 0.00 0.00 33.50 31.89 2h4z n PRO 231 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2h4z s HIS 232 N -1.74 2.38 0.24 6.00 -3.43 -1.26 -4.89 115.29 112.59 2h4z s HIS 232 Ca 0.75 1.55 0.07 0.00 -0.80 0.00 0.00 55.06 56.63 2h4z s HIS 232 Cb -0.36 -3.39 -0.05 0.00 -1.43 0.00 0.00 32.58 27.35 2h4z s HIS 232 CO 0.49 -2.13 -0.10 -0.65 -2.00 0.00 0.00 174.74 170.34 2h4z s GLN 233 N -3.65 1.45 -0.11 -0.38 -0.21 -0.07 -4.95 119.66 111.73 2h4z s GLN 233 Ca 0.74 -1.69 -0.00 0.00 0.02 0.00 0.00 55.36 54.42 2h4z s GLN 233 Cb -0.27 -1.16 -0.02 0.00 1.00 0.00 0.00 33.01 32.56 2h4z s GLN 233 CO 0.37 0.12 -0.10 -0.06 -2.12 0.00 0.00 175.29 173.50 2h4z s PHE 234 N -2.98 2.86 -0.25 0.91 0.40 -1.26 -0.46 117.98 117.20 2h4z s PHE 234 Ca 0.26 -0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 56.02 2h4z s PHE 234 Cb 0.01 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 2h4z s PHE 234 CO 0.10 -0.01 0.65 -1.17 0.70 0.00 0.00 175.22 175.49 2h4z s LEU 235 N -0.03 4.06 0.00 -0.37 2.96 -0.49 -4.93 118.68 119.88 2h4z s LEU 235 Ca -0.02 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 2h4z s LEU 235 Cb -0.14 -2.89 0.00 0.00 0.50 0.00 0.00 46.19 43.66 2h4z s LEU 235 CO 0.03 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 2h4z n GLY 236 N 4.11 0.88 3.60 7.98 0.00 -1.26 -4.43 105.19 116.06 2h4z n GLY 236 Ca 0.00 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 2h4z n GLY 236 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h4z s ASP 237 N -4.00 6.07 0.28 1.61 -1.08 -1.26 -4.91 116.67 113.39 2h4z s ASP 237 Ca 0.00 1.06 -0.03 0.00 -0.52 0.00 0.00 52.55 53.06 2h4z s ASP 237 Cb 0.00 -2.53 0.39 0.00 -1.46 0.00 0.00 42.92 39.32 2h4z s ASP 237 CO 0.00 -1.61 1.94 1.56 0.52 0.00 0.00 175.17 177.59 2h4z h GLN 238 N 11.95 1.16 -0.43 4.34 1.08 -1.95 -1.01 115.11 130.24 2h4z h GLN 238 Ca -0.31 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 56.78 2h4z h GLN 238 Cb 1.14 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 28.29 2h4z h GLN 238 CO 1.06 0.77 0.10 0.93 -0.95 0.00 0.00 178.83 180.74 2h4z h GLU 239 N 1.19 0.70 -0.31 1.46 3.07 -1.99 0.32 114.58 119.02 2h4z h GLU 239 Ca 0.35 -0.17 -0.09 0.00 -0.50 0.00 0.00 59.36 58.95 2h4z h GLU 239 Cb -0.07 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 2h4z h GLU 239 CO -0.09 0.71 -0.17 0.00 -1.40 0.00 0.00 179.01 178.06 2h4z h ALA 240 N 0.96 1.12 -0.38 3.43 0.00 -1.89 -0.63 119.26 121.87 2h4z h ALA 240 Ca 0.14 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2h4z h ALA 240 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2h4z h ALA 240 CO 0.00 0.55 -0.40 0.82 0.00 0.00 0.00 179.25 180.22 2h4z h ILE 241 N 0.51 1.27 -0.47 0.00 2.04 -0.94 -0.86 117.51 119.06 2h4z h ILE 241 Ca 0.09 -1.58 -0.12 0.00 1.00 0.00 0.00 64.86 64.25 2h4z h ILE 241 Cb 0.59 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2h4z h ILE 241 CO 0.04 0.53 -0.17 -0.61 0.00 0.00 0.00 178.15 177.94 2h4z h GLN 242 N 0.76 0.91 -0.64 2.37 5.75 -0.67 -0.77 115.11 122.82 2h4z h GLN 242 Ca 0.06 -0.35 -0.08 0.00 -0.15 0.00 0.00 58.65 58.13 2h4z h GLN 242 Cb 1.00 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.47 2h4z h GLN 242 CO 0.10 1.01 0.09 0.00 -2.65 0.00 0.00 178.83 177.37 2h4z h ALA 243 N 1.00 0.95 -0.32 3.38 0.00 -0.99 -1.29 119.26 122.00 2h4z h ALA 243 Ca 0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2h4z h ALA 243 Cb 0.71 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2h4z h ALA 243 CO 0.05 0.65 -0.20 0.00 0.00 0.00 0.00 179.25 179.76 2h4z h ALA 244 N 1.10 1.06 -0.55 0.00 0.00 -0.86 -1.15 119.26 118.86 2h4z h ALA 244 Ca 0.19 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2h4z h ALA 244 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2h4z h ALA 244 CO 0.01 0.57 0.14 0.82 0.00 0.00 0.00 179.25 180.80 2h4z h ILE 245 N 0.53 1.24 -0.72 0.00 2.04 -0.70 -2.22 117.51 117.68 2h4z h ILE 245 Ca 0.08 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 2h4z h ILE 245 Cb 0.64 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2h4z h ILE 245 CO 0.05 0.31 0.25 0.50 0.00 0.00 0.00 178.15 179.26 2h4z h LYS 246 N 0.77 1.11 -0.99 2.37 3.64 -0.84 -1.61 116.57 121.02 2h4z h LYS 246 Ca 0.17 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2h4z h LYS 246 Cb 0.33 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 2h4z h LYS 246 CO -0.00 0.93 0.65 0.87 -2.27 0.00 0.00 179.45 179.64 2h4z h LYS 247 N 1.06 1.24 -0.47 1.90 1.57 -0.96 0.48 116.57 121.39 2h4z h LYS 247 Ca 0.24 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2h4z h LYS 247 Cb 0.27 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2h4z h LYS 247 CO -0.01 0.82 0.08 0.28 -0.57 0.00 0.00 179.45 180.06 2h4z h VAL 248 N 1.28 1.25 -0.34 0.50 2.07 -0.93 -2.23 116.25 117.85 2h4z h VAL 248 Ca 0.38 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2h4z h VAL 248 Cb -0.05 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2h4z h VAL 248 CO -0.11 0.32 0.13 -0.33 0.02 0.00 0.00 177.57 177.60 2h4z h GLU 249 N 0.64 0.51 0.00 1.57 5.08 -0.34 -2.80 114.58 119.24 2h4z h GLU 249 Ca 0.14 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2h4z h GLU 249 Cb 0.38 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2h4z h GLU 249 CO 0.01 0.50 0.00 -0.44 -1.00 0.00 0.00 179.01 178.08 2h4z h ASP 250 N 0.40 0.00 0.15 1.42 3.32 0.12 -2.32 116.42 119.51 2h4z h ASP 250 Ca 0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2h4z h ASP 250 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2h4z h ASP 250 CO -0.01 0.00 -0.04 1.56 -1.72 0.00 0.00 179.24 179.03 2h4z h GLN 251 N 0.00 0.00 -0.55 3.56 4.20 -1.12 -1.50 115.11 119.69 2h4z h GLN 251 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2h4z h GLN 251 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2h4z h GLN 251 CO 0.00 0.04 0.00 0.41 -0.67 0.00 0.00 178.83 178.61 2h4z n GLY 252 N -1.04 3.05 3.50 3.46 0.00 -0.87 -2.89 105.19 110.41 2h4z n GLY 252 Ca -0.02 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 2h4z n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4z s LYS 253 N -2.41 1.97 0.29 1.61 1.02 -0.57 -4.70 119.74 116.95 2h4z s LYS 253 Ca 0.51 -1.07 -0.28 0.00 0.02 0.00 0.00 55.97 55.14 2h4z s LYS 253 Cb 0.37 -2.19 -0.09 0.00 -0.52 0.00 0.00 37.83 35.39 2h4z s LYS 253 CO 0.18 0.51 1.02 0.08 -0.92 0.00 0.00 175.35 176.22 2h4z s VAL 254 N -1.09 3.79 0.74 3.17 1.01 -1.26 -4.88 120.40 121.87 2h4z s VAL 254 Ca 0.18 1.70 -0.16 0.00 0.00 0.00 0.00 61.98 63.70 2h4z s VAL 254 Cb -0.11 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2h4z s VAL 254 CO 0.09 0.33 0.65 2.29 0.00 0.00 0.00 175.10 178.46 2h4z n LYS 255 N 1.04 0.31 0.00 2.72 0.00 -1.26 -5.18 118.16 115.80 2h4z n LYS 255 Ca -0.00 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 2h4z n LYS 255 Cb 0.47 -1.94 0.00 0.00 -0.00 0.00 0.00 35.03 33.56 2h4z n LYS 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44