#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ho2 s ARG 3 N 0.00 4.13 0.29 1.64 0.52 -1.26 -5.05 118.95 119.21 3ho2 s ARG 3 Ca 0.00 0.56 -0.08 0.00 -0.52 0.00 0.00 55.73 55.69 3ho2 s ARG 3 Cb 0.00 -3.64 -0.06 0.00 0.52 0.00 0.00 34.95 31.77 3ho2 s ARG 3 CO 0.00 -0.38 0.59 1.03 0.02 0.00 0.00 175.30 176.56 3ho2 s ARG 4 N 2.39 3.73 -0.10 3.54 0.52 -1.26 -4.68 118.95 123.08 3ho2 s ARG 4 Ca 0.27 0.20 0.04 0.00 -0.52 0.00 0.00 55.73 55.71 3ho2 s ARG 4 Cb -0.16 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.72 3ho2 s ARG 4 CO 0.09 0.21 -0.23 0.08 0.02 0.00 0.00 175.30 175.47 3ho2 s VAL 5 N -2.03 1.99 0.35 3.52 1.01 -1.26 -0.37 120.40 123.62 3ho2 s VAL 5 Ca 0.47 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.53 3ho2 s VAL 5 Cb -0.11 -1.73 -0.07 0.00 0.00 0.00 0.00 36.38 34.47 3ho2 s VAL 5 CO 0.27 0.54 0.00 0.68 0.00 0.00 0.00 175.10 176.59 3ho2 s VAL 6 N 0.44 1.70 -0.22 2.92 -7.23 -0.54 -0.66 120.40 116.81 3ho2 s VAL 6 Ca -0.17 -2.04 -0.07 0.00 -1.81 0.00 0.00 61.98 57.89 3ho2 s VAL 6 Cb -0.17 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 3ho2 s VAL 6 CO 0.07 -0.07 0.06 -0.69 -0.31 0.00 0.00 175.10 174.16 3ho2 s VAL 7 N -2.94 4.45 0.00 1.32 1.01 -0.17 -1.21 120.40 122.86 3ho2 s VAL 7 Ca 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3ho2 s VAL 7 Cb 0.08 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.41 3ho2 s VAL 7 CO 0.16 0.39 0.51 0.35 0.00 0.00 0.00 175.10 176.51 3ho2 n THR 8 N 4.34 0.13 -3.58 3.92 -2.24 -0.25 -0.48 114.28 116.12 3ho2 n THR 8 Ca -0.16 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 60.97 3ho2 n THR 8 Cb 0.52 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 3ho2 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3ho2 s GLY 9 N -0.13 -0.48 0.03 3.38 0.00 -1.23 -3.90 107.32 104.98 3ho2 s GLY 9 Ca 0.00 1.81 0.03 0.00 0.00 0.00 0.00 44.72 46.57 3ho2 s GLY 9 CO 0.00 1.36 -0.10 1.08 0.00 0.00 0.00 173.10 175.44 3ho2 s LEU 10 N -0.44 2.15 -0.06 0.66 1.43 -1.26 -0.99 118.68 120.18 3ho2 s LEU 10 Ca -0.04 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.59 3ho2 s LEU 10 Cb -0.02 -0.41 0.02 0.00 0.03 0.00 0.00 46.19 45.81 3ho2 s LEU 10 CO 0.04 -0.02 0.23 -0.83 0.23 0.00 0.00 176.35 176.00 3ho2 s GLY 11 N -0.96 -0.13 -0.23 -3.19 0.00 -0.18 -3.34 107.32 99.29 3ho2 s GLY 11 Ca -0.01 0.46 -0.27 0.00 0.00 0.00 0.00 44.72 44.90 3ho2 s GLY 11 CO 0.01 0.34 0.92 -0.29 0.00 0.00 0.00 173.10 174.08 3ho2 s MET 12 N -0.38 0.66 -0.06 2.90 0.00 -1.26 -1.09 119.30 120.06 3ho2 s MET 12 Ca -0.05 0.55 0.01 0.00 0.00 0.00 0.00 55.69 56.20 3ho2 s MET 12 Cb -0.03 0.32 0.02 0.00 0.00 0.00 0.00 34.83 35.13 3ho2 s MET 12 CO 0.01 -0.13 -0.07 -0.51 0.00 0.00 0.00 175.02 174.32 3ho2 s LEU 13 N -0.19 1.36 0.24 4.11 1.43 -0.36 -3.16 118.68 122.11 3ho2 s LEU 13 Ca -0.00 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 3ho2 s LEU 13 Cb -0.03 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 3ho2 s LEU 13 CO -0.01 -0.04 0.31 -0.94 0.23 0.00 0.00 176.35 175.89 3ho2 s SER 14 N 1.03 0.21 0.05 2.29 1.04 0.32 -1.01 113.70 117.64 3ho2 s SER 14 Ca -0.09 -1.24 0.16 0.00 0.48 0.00 0.00 55.95 55.26 3ho2 s SER 14 Cb -0.14 0.50 0.67 0.00 0.10 0.00 0.00 66.02 67.14 3ho2 s SER 14 CO -0.00 -1.01 1.50 -2.65 0.98 0.00 0.00 173.24 172.05 3ho2 n PRO 15 N -0.36 0.04 -0.21 4.02 -0.02 -1.26 -2.47 135.00 134.74 3ho2 n PRO 15 Ca 0.01 0.30 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 3ho2 n PRO 15 Cb 0.64 -1.58 0.16 0.00 -0.02 0.00 0.00 33.50 32.70 3ho2 n PRO 15 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3ho2 n VAL 16 N -1.65 1.18 0.00 -1.45 0.24 -1.26 -4.49 118.33 110.90 3ho2 n VAL 16 Ca 0.03 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 3ho2 n VAL 16 Cb 0.17 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 3ho2 n VAL 16 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ho2 n GLY 17 N 0.33 3.13 1.58 7.63 0.00 -1.03 -4.26 105.19 112.57 3ho2 n GLY 17 Ca 0.13 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.68 3ho2 n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ho2 n ASN 18 N 0.00 5.01 -4.10 1.61 3.02 -1.26 -0.52 115.26 119.02 3ho2 n ASN 18 Ca 0.00 -2.74 -0.10 0.00 -0.03 0.00 0.00 54.58 51.70 3ho2 n ASN 18 Cb 0.00 -0.61 -0.08 0.00 -0.61 0.00 0.00 39.78 38.48 3ho2 n ASN 18 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3ho2 s THR 19 N -2.39 0.02 0.04 3.41 -4.23 -1.19 -4.71 115.64 106.59 3ho2 s THR 19 Ca 0.50 -1.72 -0.27 0.00 -1.18 0.00 0.00 61.69 59.03 3ho2 s THR 19 Cb 0.36 -2.25 -0.17 0.00 1.34 0.00 0.00 72.50 71.79 3ho2 s THR 19 CO 0.18 -0.11 1.43 0.58 -0.54 0.00 0.00 174.62 176.16 3ho2 h VAL 20 N 2.53 0.66 -0.74 2.29 2.07 -1.91 -2.43 116.25 118.72 3ho2 h VAL 20 Ca -0.32 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 3ho2 h VAL 20 Cb 1.24 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3ho2 h VAL 20 CO 0.48 0.07 0.23 -0.33 0.02 0.00 0.00 177.57 178.04 3ho2 h GLU 21 N -0.67 1.15 -0.48 1.57 4.39 -1.98 -0.74 114.58 117.82 3ho2 h GLU 21 Ca -0.05 -0.24 -0.11 0.00 0.34 0.00 0.00 59.36 59.30 3ho2 h GLU 21 Cb 0.47 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3ho2 h GLU 21 CO 0.08 0.97 -0.14 0.66 -1.16 0.00 0.00 179.01 179.43 3ho2 h SER 22 N 1.10 0.92 -0.18 1.42 4.64 -1.94 -0.19 113.55 119.32 3ho2 h SER 22 Ca 0.24 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 3ho2 h SER 22 Cb 0.30 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3ho2 h SER 22 CO -0.01 1.05 0.06 0.74 -0.87 0.00 0.00 176.83 177.81 3ho2 h THR 23 N 0.81 1.17 -0.79 2.95 2.02 -1.22 -2.28 112.91 115.57 3ho2 h THR 23 Ca 0.12 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 3ho2 h THR 23 Cb 0.67 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 3ho2 h THR 23 CO 0.05 0.16 0.33 -0.25 0.37 0.00 0.00 175.52 176.18 3ho2 h TRP 24 N 0.12 1.18 -0.62 3.16 -0.00 -0.97 -1.89 115.95 116.93 3ho2 h TRP 24 Ca 0.06 -0.08 0.02 0.00 -0.00 0.00 0.00 58.89 58.89 3ho2 h TRP 24 Cb 0.20 -0.36 -0.04 0.00 -0.00 0.00 0.00 29.16 28.97 3ho2 h TRP 24 CO -0.01 0.88 0.39 -0.22 -0.00 0.00 0.00 178.44 179.49 3ho2 h LYS 25 N 1.14 0.77 -0.49 2.65 3.64 -0.92 -1.67 116.57 121.69 3ho2 h LYS 25 Ca 0.27 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 3ho2 h LYS 25 Cb 0.19 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3ho2 h LYS 25 CO -0.03 0.51 -0.00 0.00 -2.27 0.00 0.00 179.45 177.66 3ho2 h ALA 26 N 1.25 1.08 -0.28 5.00 0.00 -1.01 -2.56 119.26 122.74 3ho2 h ALA 26 Ca 0.24 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3ho2 h ALA 26 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ho2 h ALA 26 CO -0.08 0.58 -0.08 -0.07 0.00 0.00 0.00 179.25 179.61 3ho2 h LEU 27 N 0.76 0.55 -1.92 0.00 3.38 -0.98 -1.62 115.31 115.48 3ho2 h LEU 27 Ca 0.15 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3ho2 h LEU 27 Cb 0.46 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3ho2 h LEU 27 CO 0.02 0.79 -0.12 -0.07 0.09 0.00 0.00 178.44 179.16 3ho2 h LEU 28 N 0.30 0.00 -0.79 1.67 3.38 -1.25 -2.11 115.31 116.52 3ho2 h LEU 28 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3ho2 h LEU 28 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3ho2 h LEU 28 CO 0.03 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.68 3ho2 n ALA 29 N -2.30 2.57 -1.82 1.53 0.00 -0.97 -4.27 120.51 115.25 3ho2 n ALA 29 Ca -0.02 -0.41 -0.14 0.00 0.00 0.00 0.00 53.44 52.87 3ho2 n ALA 29 Cb 0.23 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 3ho2 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ho2 n GLY 30 N 1.09 0.69 3.75 0.00 0.00 -0.79 -4.99 105.19 104.94 3ho2 n GLY 30 Ca 0.18 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 3ho2 n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ho2 s GLN 31 N -3.92 4.80 0.07 1.61 -0.21 -0.65 -5.00 119.66 116.36 3ho2 s GLN 31 Ca 0.00 1.58 -0.13 0.00 0.02 0.00 0.00 55.36 56.83 3ho2 s GLN 31 Cb 0.00 -3.25 -0.06 0.00 1.00 0.00 0.00 33.01 30.69 3ho2 s GLN 31 CO 0.00 0.43 0.45 0.45 -2.12 0.00 0.00 175.29 174.50 3ho2 s SER 32 N -1.08 6.76 -0.02 5.90 0.15 -1.26 -4.72 113.70 119.43 3ho2 s SER 32 Ca 0.42 0.94 0.13 0.00 0.70 0.00 0.00 55.95 58.14 3ho2 s SER 32 Cb -0.28 -2.24 0.38 0.00 -1.71 0.00 0.00 66.02 62.18 3ho2 s SER 32 CO 0.35 0.20 1.32 0.61 1.20 0.00 0.00 173.24 176.92 3ho2 n GLY 33 N 1.18 2.83 3.73 9.45 0.00 0.25 -4.95 105.19 117.67 3ho2 n GLY 33 Ca -0.09 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 3ho2 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ho2 s ILE 34 N -1.16 4.60 0.28 -0.61 -1.09 -1.26 -3.99 121.20 117.98 3ho2 s ILE 34 Ca 0.29 1.96 -0.05 0.00 -2.23 0.00 0.00 60.65 60.61 3ho2 s ILE 34 Cb 0.16 -4.27 -0.01 0.00 -1.58 0.00 0.00 42.46 36.76 3ho2 s ILE 34 CO 0.18 0.31 0.40 -0.94 -1.23 0.00 0.00 174.94 173.66 3ho2 s SER 35 N 0.11 0.43 0.29 3.58 1.04 -0.49 -4.54 113.70 114.13 3ho2 s SER 35 Ca 0.45 -1.28 -0.29 0.00 0.48 0.00 0.00 55.95 55.31 3ho2 s SER 35 Cb -0.22 0.57 -0.10 0.00 0.10 0.00 0.00 66.02 66.37 3ho2 s SER 35 CO 0.28 -1.14 1.22 -0.76 0.98 0.00 0.00 173.24 173.81 3ho2 s LEU 36 N -3.15 4.48 0.29 2.42 1.43 -1.26 -0.83 118.68 122.06 3ho2 s LEU 36 Ca 0.30 2.46 -0.29 0.00 -1.03 0.00 0.00 54.13 55.57 3ho2 s LEU 36 Cb 0.01 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 3ho2 s LEU 36 CO 0.15 -0.36 1.06 -0.63 0.23 0.00 0.00 176.35 176.80 3ho2 s ILE 37 N -0.94 3.62 0.00 -0.59 1.01 -0.30 -4.86 121.20 119.13 3ho2 s ILE 37 Ca 0.48 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.70 3ho2 s ILE 37 Cb -0.36 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.14 3ho2 s ILE 37 CO 0.45 0.32 0.00 -0.90 0.00 0.00 0.00 174.94 174.82 3ho2 n ASP 38 N 1.02 0.67 -0.06 3.58 3.85 -1.26 -4.80 116.55 119.55 3ho2 n ASP 38 Ca -0.00 -0.26 0.14 0.00 -0.71 0.00 0.00 54.79 53.96 3ho2 n ASP 38 Cb 0.46 0.65 0.66 0.00 -1.35 0.00 0.00 41.12 41.54 3ho2 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3ho2 n HIS 39 N -0.72 0.00 -3.85 2.11 1.44 -1.26 -4.79 115.22 108.15 3ho2 n HIS 39 Ca 0.00 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.60 3ho2 n HIS 39 Cb 0.00 -0.24 -0.09 0.00 0.12 0.00 0.00 29.99 29.78 3ho2 n HIS 39 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 3ho2 s PHE 40 N -2.56 0.04 -0.36 -1.40 -0.12 -1.26 -5.12 117.98 107.20 3ho2 s PHE 40 Ca 0.27 -0.21 -0.28 0.00 -0.05 0.00 0.00 56.93 56.65 3ho2 s PHE 40 Cb 0.20 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.55 3ho2 s PHE 40 CO 0.48 -0.39 1.67 0.34 -0.05 0.00 0.00 175.22 177.27 3ho2 s ASP 41 N -1.88 6.03 0.00 1.98 -1.08 -1.26 -4.87 116.67 115.58 3ho2 s ASP 41 Ca -0.08 1.13 0.17 0.00 -0.52 0.00 0.00 52.55 53.26 3ho2 s ASP 41 Cb -0.03 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.41 3ho2 s ASP 41 CO -0.02 -1.63 1.41 0.35 0.52 0.00 0.00 175.17 175.80 3ho2 n THR 42 N 7.30 0.46 -0.23 1.71 -2.24 -1.26 -4.58 114.28 115.44 3ho2 n THR 42 Ca 0.21 -0.53 -0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3ho2 n THR 42 Cb 0.47 0.40 0.07 0.00 -2.10 0.00 0.00 70.33 69.17 3ho2 n THR 42 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3ho2 h SER 43 N 2.69 -0.68 0.37 3.42 0.02 -1.97 -1.07 113.55 116.33 3ho2 h SER 43 Ca 0.00 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3ho2 h SER 43 Cb 0.60 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3ho2 h SER 43 CO 0.00 -0.23 -0.04 0.00 -1.14 0.00 0.00 176.83 175.41 3ho2 n ALA 44 N -3.15 2.63 -2.39 3.77 0.00 -1.26 -4.88 120.51 115.23 3ho2 n ALA 44 Ca 0.08 -0.21 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 3ho2 n ALA 44 Cb 0.35 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 3ho2 n ALA 44 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3ho2 s TYR 45 N -2.41 3.73 0.35 0.00 1.51 -0.41 -4.97 117.35 115.16 3ho2 s TYR 45 Ca 0.33 1.33 0.09 0.00 -1.01 0.00 0.00 57.07 57.80 3ho2 s TYR 45 Cb 0.21 -2.67 0.66 0.00 -0.11 0.00 0.00 41.96 40.04 3ho2 s TYR 45 CO 0.45 0.37 1.83 0.00 -1.11 0.00 0.00 175.55 177.09 3ho2 h ALA 46 N 5.39 1.35 -3.26 3.71 0.00 -1.90 -3.40 119.26 121.15 3ho2 h ALA 46 Ca -0.46 -0.30 -0.65 0.00 0.00 0.00 0.00 54.91 53.51 3ho2 h ALA 46 Cb 1.20 -0.08 -0.25 0.00 0.00 0.00 0.00 17.79 18.66 3ho2 h ALA 46 CO 0.69 0.45 -0.72 0.99 0.00 0.00 0.00 179.25 180.66 3ho2 s THR 47 N -4.45 3.40 -0.08 0.00 2.01 -1.26 -4.70 115.64 110.56 3ho2 s THR 47 Ca -0.05 -0.53 0.11 0.00 0.31 0.00 0.00 61.69 61.54 3ho2 s THR 47 Cb 0.15 -2.47 0.17 0.00 0.01 0.00 0.00 72.50 70.36 3ho2 s THR 47 CO 0.75 0.50 1.06 0.29 -0.69 0.00 0.00 174.62 176.53 3ho2 n LYS 48 N 3.73 1.22 -4.14 4.92 5.02 -1.26 -5.01 118.16 122.65 3ho2 n LYS 48 Ca -0.18 -1.99 -0.09 0.00 -2.02 0.00 0.00 58.31 54.03 3ho2 n LYS 48 Cb 0.52 -1.17 -0.10 0.00 -0.02 0.00 0.00 35.03 34.26 3ho2 n LYS 48 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3ho2 s PHE 49 N -1.87 0.79 0.17 2.13 -0.71 -1.26 -1.15 117.98 116.08 3ho2 s PHE 49 Ca 0.19 -1.20 -0.24 0.00 -1.04 0.00 0.00 56.93 54.64 3ho2 s PHE 49 Cb 0.17 -0.46 0.07 0.00 -1.21 0.00 0.00 43.02 41.58 3ho2 s PHE 49 CO 0.02 -0.49 0.98 0.00 -1.34 0.00 0.00 175.22 174.39 3ho2 s ALA 50 N -4.02 -1.60 -0.58 1.99 0.00 -0.01 -4.72 121.76 112.83 3ho2 s ALA 50 Ca 0.20 -0.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 3ho2 s ALA 50 Cb 0.08 0.67 0.08 0.00 0.00 0.00 0.00 23.12 23.95 3ho2 s ALA 50 CO -0.01 -1.05 0.74 0.20 0.00 0.00 0.00 175.76 175.64 3ho2 s GLY 51 N -3.09 1.68 0.23 0.00 0.00 0.59 -1.39 107.32 105.35 3ho2 s GLY 51 Ca 0.15 -1.97 -0.03 0.00 0.00 0.00 0.00 44.72 42.88 3ho2 s GLY 51 CO 0.04 1.66 0.45 1.08 0.00 0.00 0.00 173.10 176.33 3ho2 s LEU 52 N 2.98 4.17 -0.22 0.66 1.43 -1.26 -0.90 118.68 125.54 3ho2 s LEU 52 Ca 0.15 0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 53.51 3ho2 s LEU 52 Cb -0.21 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3ho2 s LEU 52 CO 0.09 -0.09 0.96 -0.69 0.23 0.00 0.00 176.35 176.85 3ho2 s VAL 53 N -1.93 4.75 0.04 -1.59 1.01 -1.26 -4.19 120.40 117.23 3ho2 s VAL 53 Ca 0.41 1.87 -0.22 0.00 0.00 0.00 0.00 61.98 64.04 3ho2 s VAL 53 Cb -0.11 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 3ho2 s VAL 53 CO 0.29 -0.12 0.65 -0.54 0.00 0.00 0.00 175.10 175.38 3ho2 s LYS 54 N 2.93 4.36 -1.46 2.72 3.01 -1.26 -4.38 119.74 125.66 3ho2 s LYS 54 Ca 0.41 0.85 -0.01 0.00 -1.01 0.00 0.00 55.97 56.21 3ho2 s LYS 54 Cb -0.15 -3.32 0.01 0.00 -1.01 0.00 0.00 37.83 33.36 3ho2 s LYS 54 CO 0.08 0.43 0.33 -0.25 0.51 0.00 0.00 175.35 176.45 3ho2 n ASP 55 N 2.40 -0.15 -4.71 2.83 8.00 -1.26 -4.88 116.55 118.79 3ho2 n ASP 55 Ca -0.06 -1.08 -0.43 0.00 0.71 0.00 0.00 54.79 53.93 3ho2 n ASP 55 Cb 0.50 -2.67 -0.01 0.00 -0.02 0.00 0.00 41.12 38.92 3ho2 n ASP 55 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3ho2 n PHE 56 N -4.44 2.43 -3.73 1.24 7.35 -1.26 -4.99 117.46 114.06 3ho2 n PHE 56 Ca -0.29 0.43 -0.19 0.00 -0.76 0.00 0.00 57.45 56.64 3ho2 n PHE 56 Cb 0.68 -2.48 -0.17 0.00 0.35 0.00 0.00 39.48 37.85 3ho2 n PHE 56 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3ho2 s ASN 57 N 0.10 0.82 0.00 -2.13 2.47 -1.26 -5.00 114.94 109.94 3ho2 s ASN 57 Ca 0.62 0.05 0.00 0.00 0.42 0.00 0.00 52.86 53.94 3ho2 s ASN 57 Cb -0.57 -0.15 0.00 0.00 -1.45 0.00 0.00 41.25 39.07 3ho2 s ASN 57 CO 0.55 -0.20 0.77 0.00 -3.72 0.00 0.00 177.10 174.51 3ho2 h GLU 59 N 0.00 0.06 -0.00 0.00 3.07 -1.95 0.39 114.58 116.14 3ho2 h GLU 59 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ho2 h GLU 59 Cb 0.63 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 3ho2 h GLU 59 CO 0.00 0.04 -0.18 -0.40 -1.40 0.00 0.00 179.01 177.06 3ho2 n ASP 60 N -5.41 0.37 -0.07 1.42 5.75 -1.26 -4.34 116.55 113.00 3ho2 n ASP 60 Ca 0.22 -0.22 -0.11 0.00 -0.01 0.00 0.00 54.79 54.68 3ho2 n ASP 60 Cb 0.72 -0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.65 3ho2 n ASP 60 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3ho2 n ILE 61 N -1.23 0.86 -4.79 2.12 5.41 0.12 -4.97 119.36 116.87 3ho2 n ILE 61 Ca 0.10 -0.32 -0.32 0.00 1.00 0.00 0.00 62.75 63.21 3ho2 n ILE 61 Cb 0.31 -1.06 -0.17 0.00 -0.71 0.00 0.00 39.64 38.01 3ho2 n ILE 61 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3ho2 s ILE 62 N -2.30 2.00 0.90 1.39 1.01 -0.23 -5.09 121.20 118.89 3ho2 s ILE 62 Ca -0.20 -0.96 -0.10 0.00 0.00 0.00 0.00 60.65 59.39 3ho2 s ILE 62 Cb 0.05 -1.76 0.14 0.00 0.01 0.00 0.00 42.46 40.90 3ho2 s ILE 62 CO 0.34 0.54 1.14 -0.94 0.00 0.00 0.00 174.94 176.02 3ho2 s SER 63 N 0.71 3.08 0.32 3.58 1.04 -1.26 -4.62 113.70 116.55 3ho2 s SER 63 Ca -0.10 2.13 0.11 0.00 0.48 0.00 0.00 55.95 58.58 3ho2 s SER 63 Cb -0.16 -2.56 0.53 0.00 0.10 0.00 0.00 66.02 63.94 3ho2 s SER 63 CO 0.01 -2.99 1.72 0.03 0.98 0.00 0.00 173.24 172.98 3ho2 h ARG 64 N -1.79 0.01 -0.23 4.02 3.08 -1.97 -0.94 114.38 116.56 3ho2 h ARG 64 Ca -0.43 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.54 3ho2 h ARG 64 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 3ho2 h ARG 64 CO 0.43 0.50 -0.15 0.87 -1.07 0.00 0.00 179.97 180.55 3ho2 h LYS 65 N 0.01 0.39 0.16 0.04 6.56 -2.03 -3.14 116.57 118.55 3ho2 h LYS 65 Ca -0.00 -0.11 -0.31 0.00 -1.06 0.00 0.00 60.65 59.17 3ho2 h LYS 65 Cb 0.88 -0.04 0.01 0.00 -0.57 0.00 0.00 32.23 32.50 3ho2 h LYS 65 CO 0.06 0.54 -1.44 0.93 -2.06 0.00 0.00 179.45 177.48 3ho2 h GLU 66 N 0.36 0.34 -0.97 3.15 4.39 -1.79 -3.36 114.58 116.71 3ho2 h GLU 66 Ca 0.07 -0.57 0.14 0.00 0.34 0.00 0.00 59.36 59.33 3ho2 h GLU 66 Cb 0.48 0.21 -0.09 0.00 -0.10 0.00 0.00 28.75 29.26 3ho2 h GLU 66 CO 0.03 1.24 0.59 1.96 -1.16 0.00 0.00 179.01 181.67 3ho2 h GLN 67 N 0.09 0.85 0.00 2.33 4.20 -1.14 -0.82 115.11 120.63 3ho2 h GLN 67 Ca -0.22 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.44 3ho2 h GLN 67 Cb 2.04 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.63 3ho2 h GLN 67 CO 0.20 0.56 0.00 -0.09 -0.67 0.00 0.00 178.83 178.84 3ho2 h ARG 68 N 0.88 0.00 -0.51 1.46 1.12 -1.70 -2.58 114.38 113.05 3ho2 h ARG 68 Ca 0.50 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.37 3ho2 h ARG 68 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 3ho2 h ARG 68 CO -0.30 0.00 0.00 1.63 -3.11 0.00 0.00 179.97 178.19 3ho2 n LYS 69 N -2.67 2.35 -4.15 0.20 5.02 -0.31 -4.96 118.16 113.64 3ho2 n LYS 69 Ca -0.02 -2.09 -0.17 0.00 -2.02 0.00 0.00 58.31 54.02 3ho2 n LYS 69 Cb 0.08 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.47 3ho2 n LYS 69 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ho2 s MET 70 N -1.33 0.54 0.86 1.97 -1.94 -0.97 -3.94 119.30 114.48 3ho2 s MET 70 Ca 0.39 -0.15 -0.11 0.00 -1.71 0.00 0.00 55.69 54.12 3ho2 s MET 70 Cb 0.21 -0.55 0.11 0.00 2.01 0.00 0.00 34.83 36.61 3ho2 s MET 70 CO 0.28 0.04 1.09 0.34 -0.01 0.00 0.00 175.02 176.77 3ho2 s ASP 71 N 0.27 3.74 0.32 3.03 2.15 -0.44 -4.78 116.67 120.95 3ho2 s ASP 71 Ca -0.03 1.68 0.05 0.00 0.43 0.00 0.00 52.55 54.68 3ho2 s ASP 71 Cb -0.07 -2.35 0.68 0.00 -0.30 0.00 0.00 42.92 40.89 3ho2 s ASP 71 CO -0.00 -2.50 1.85 0.00 -0.17 0.00 0.00 175.17 174.35 3ho2 h ALA 72 N -1.45 1.67 -0.38 3.66 0.00 -1.94 -1.73 119.26 119.08 3ho2 h ALA 72 Ca -0.47 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3ho2 h ALA 72 Cb 1.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3ho2 h ALA 72 CO 0.52 0.09 0.15 0.27 0.00 0.00 0.00 179.25 180.27 3ho2 h PHE 73 N 0.85 0.53 -0.23 0.00 -0.00 -1.89 0.06 116.94 116.27 3ho2 h PHE 73 Ca 0.47 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.97 58.34 3ho2 h PHE 73 Cb 0.59 -0.17 -0.00 0.00 -0.00 0.00 0.00 35.95 36.37 3ho2 h PHE 73 CO -0.00 0.42 -0.20 0.82 -0.00 0.00 0.00 178.31 179.35 3ho2 h ILE 74 N 0.53 1.32 -0.60 0.88 2.04 -1.67 -0.64 117.51 119.37 3ho2 h ILE 74 Ca 0.13 -1.35 0.02 0.00 1.00 0.00 0.00 64.86 64.66 3ho2 h ILE 74 Cb 0.11 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 3ho2 h ILE 74 CO -0.01 0.42 0.38 1.56 0.00 0.00 0.00 178.15 180.49 3ho2 h GLN 75 N 0.23 0.73 -0.30 2.37 4.20 -1.08 0.40 115.11 121.66 3ho2 h GLN 75 Ca 0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3ho2 h GLN 75 Cb 0.74 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 3ho2 h GLN 75 CO 0.05 0.48 0.14 1.88 -0.67 0.00 0.00 178.83 180.71 3ho2 h TYR 76 N 0.75 0.43 -0.88 2.96 0.05 -0.96 -1.64 116.97 117.68 3ho2 h TYR 76 Ca 0.24 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.97 3ho2 h TYR 76 Cb -0.01 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.56 3ho2 h TYR 76 CO -0.05 0.40 0.45 0.78 -1.05 0.00 0.00 178.16 178.69 3ho2 h GLY 77 N 0.34 1.34 0.88 3.88 0.00 -0.70 -1.60 103.07 107.20 3ho2 h GLY 77 Ca 0.10 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 3ho2 h GLY 77 CO -0.01 0.61 0.06 -2.22 0.00 0.00 0.00 176.54 174.98 3ho2 h ILE 78 N 1.24 1.21 -0.16 2.60 2.04 -0.70 -0.66 117.51 123.10 3ho2 h ILE 78 Ca 0.31 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.47 3ho2 h ILE 78 Cb 0.08 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3ho2 h ILE 78 CO -0.04 0.23 0.08 0.58 0.00 0.00 0.00 178.15 178.99 3ho2 h VAL 79 N 0.26 1.00 -0.25 1.67 2.07 -1.15 0.97 116.25 120.81 3ho2 h VAL 79 Ca 0.08 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 3ho2 h VAL 79 Cb 0.29 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3ho2 h VAL 79 CO 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 177.57 177.62 3ho2 h ALA 80 N 1.08 1.52 -0.30 1.67 0.00 -1.25 -0.51 119.26 121.47 3ho2 h ALA 80 Ca 0.06 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 3ho2 h ALA 80 Cb 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ho2 h ALA 80 CO -0.04 0.35 -0.44 0.78 0.00 0.00 0.00 179.25 179.90 3ho2 h GLY 81 N 0.69 0.90 0.96 0.00 0.00 -0.36 -1.39 103.07 103.87 3ho2 h GLY 81 Ca 0.08 -1.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.40 3ho2 h GLY 81 CO 0.01 0.90 0.19 -2.08 0.00 0.00 0.00 176.54 175.55 3ho2 h VAL 82 N 0.60 1.15 -0.51 4.60 2.07 -0.51 -0.36 116.25 123.29 3ho2 h VAL 82 Ca 0.03 -0.41 0.08 0.00 0.82 0.00 0.00 66.70 67.22 3ho2 h VAL 82 Cb 1.04 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 3ho2 h VAL 82 CO 0.10 0.16 0.12 1.56 0.02 0.00 0.00 177.57 179.53 3ho2 h GLN 83 N 0.45 0.26 -0.48 1.57 4.20 -0.90 0.52 115.11 120.74 3ho2 h GLN 83 Ca 0.13 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 3ho2 h GLN 83 Cb 0.08 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3ho2 h GLN 83 CO -0.02 0.17 0.09 0.00 -0.67 0.00 0.00 178.83 178.41 3ho2 h ALA 84 N 1.38 0.63 -0.63 3.87 0.00 -0.91 -0.97 119.26 122.63 3ho2 h ALA 84 Ca 0.25 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3ho2 h ALA 84 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ho2 h ALA 84 CO -0.31 0.34 0.04 0.52 0.00 0.00 0.00 179.25 179.84 3ho2 h MET 85 N 0.65 1.09 -0.58 0.00 2.86 -0.41 -1.11 114.93 117.43 3ho2 h MET 85 Ca 0.15 -0.33 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 3ho2 h MET 85 Cb 0.36 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 3ho2 h MET 85 CO 0.01 1.04 0.03 1.96 1.06 0.00 0.00 176.91 181.00 3ho2 h GLN 86 N 1.00 1.01 -0.31 1.72 4.20 -0.82 -2.56 115.11 119.35 3ho2 h GLN 86 Ca 0.18 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 3ho2 h GLN 86 Cb 0.52 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3ho2 h GLN 86 CO 0.03 0.99 -0.03 0.22 -0.67 0.00 0.00 178.83 179.37 3ho2 h ASP 87 N 0.90 0.45 0.51 1.46 3.58 -0.92 -2.53 116.42 119.87 3ho2 h ASP 87 Ca 0.17 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 3ho2 h ASP 87 Cb 0.51 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 3ho2 h ASP 87 CO 0.02 0.54 -0.45 0.77 -2.88 0.00 0.00 179.24 177.25 3ho2 h SER 88 N 0.46 0.00 0.00 2.28 4.64 -0.79 -3.45 113.55 116.69 3ho2 h SER 88 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3ho2 h SER 88 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3ho2 h SER 88 CO 0.01 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 3ho2 n GLY 89 N -0.16 0.45 3.76 -0.77 0.00 -0.95 -4.75 105.19 102.76 3ho2 n GLY 89 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3ho2 n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ho2 s LEU 90 N 0.00 4.41 -0.23 0.99 2.96 -1.26 -5.00 118.68 120.55 3ho2 s LEU 90 Ca 0.00 2.63 -0.05 0.00 -0.22 0.00 0.00 54.13 56.49 3ho2 s LEU 90 Cb 0.00 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 3ho2 s LEU 90 CO 0.00 -0.59 0.01 -1.61 -1.32 0.00 0.00 176.35 172.83 3ho2 s GLU 91 N -1.01 3.50 0.16 1.98 2.02 -1.26 -4.99 118.70 119.09 3ho2 s GLU 91 Ca 0.54 -0.56 -0.26 0.00 0.02 0.00 0.00 54.97 54.71 3ho2 s GLU 91 Cb -0.40 -3.15 -0.08 0.00 0.10 0.00 0.00 34.13 30.61 3ho2 s GLU 91 CO 0.47 -0.19 0.81 0.42 0.02 0.00 0.00 175.26 176.79 3ho2 s ILE 92 N 1.53 4.38 0.29 -1.63 -1.09 -1.26 -4.98 121.20 118.44 3ho2 s ILE 92 Ca 0.06 1.77 0.03 0.00 -2.23 0.00 0.00 60.65 60.28 3ho2 s ILE 92 Cb -0.15 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 3ho2 s ILE 92 CO -0.00 0.49 0.15 0.42 -1.23 0.00 0.00 174.94 174.77 3ho2 s THR 93 N -0.94 0.32 0.44 2.92 -4.23 -1.26 -4.96 115.64 107.93 3ho2 s THR 93 Ca 0.37 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.99 3ho2 s THR 93 Cb -0.23 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.35 3ho2 s THR 93 CO 0.27 0.00 2.07 -0.08 -0.54 0.00 0.00 174.62 176.34 3ho2 h GLU 94 N 2.28 0.38 -0.02 3.99 4.57 -1.98 0.28 114.58 124.08 3ho2 h GLU 94 Ca -0.34 -0.02 -0.19 0.00 -1.18 0.00 0.00 59.36 57.63 3ho2 h GLU 94 Cb 1.25 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 3ho2 h GLU 94 CO 0.53 0.25 -0.80 1.49 -1.18 0.00 0.00 179.01 179.30 3ho2 h GLU 95 N 0.39 0.25 0.15 1.92 4.81 -2.00 -3.35 114.58 116.74 3ho2 h GLU 95 Ca 0.13 -0.23 -0.29 0.00 -0.13 0.00 0.00 59.36 58.83 3ho2 h GLU 95 Cb 0.03 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.47 3ho2 h GLU 95 CO -0.03 0.92 -1.43 -0.91 -0.73 0.00 0.00 179.01 176.83 3ho2 h ASN 96 N 0.15 0.49 -1.31 1.04 2.35 -1.49 -3.41 115.58 113.40 3ho2 h ASN 96 Ca -0.04 -0.89 0.45 0.00 -0.55 0.00 0.00 56.30 55.27 3ho2 h ASN 96 Cb 1.39 -0.16 -0.14 0.00 0.05 0.00 0.00 38.32 39.46 3ho2 h ASN 96 CO 0.13 1.64 0.83 0.00 -1.65 0.00 0.00 177.43 178.38 3ho2 h ALA 97 N 0.02 2.71 0.00 -0.83 0.00 -0.66 0.19 119.26 120.69 3ho2 h ALA 97 Ca -0.29 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3ho2 h ALA 97 Cb 1.86 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.90 3ho2 h ALA 97 CO 0.12 -1.39 0.00 1.15 0.00 0.00 0.00 179.25 179.13 3ho2 h THR 98 N 0.04 0.00 -0.48 0.00 2.02 -1.81 0.38 112.91 113.07 3ho2 h THR 98 Ca 0.85 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 67.38 3ho2 h THR 98 Cb 2.66 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.69 3ho2 h THR 98 CO -0.49 0.00 0.00 0.54 0.37 0.00 0.00 175.52 175.94 3ho2 n ARG 99 N -2.89 2.85 -4.82 6.66 5.12 0.65 -3.67 116.66 120.56 3ho2 n ARG 99 Ca 0.03 -2.28 -0.29 0.00 -1.93 0.00 0.00 57.85 53.37 3ho2 n ARG 99 Cb 0.40 -1.39 -0.17 0.00 -1.16 0.00 0.00 32.46 30.14 3ho2 n ARG 99 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3ho2 s ILE 100 N -1.05 1.67 0.00 0.55 1.01 -1.20 -0.46 121.20 121.72 3ho2 s ILE 100 Ca 0.32 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.19 3ho2 s ILE 100 Cb 0.17 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 41.16 3ho2 s ILE 100 CO 0.21 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.24 3ho2 n GLY 101 N 3.81 5.58 3.25 6.18 0.00 -0.48 -1.03 105.19 122.49 3ho2 n GLY 101 Ca -0.20 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 3ho2 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho2 s ALA 102 N -2.00 -0.84 -0.36 4.61 0.00 -0.51 -1.43 121.76 121.22 3ho2 s ALA 102 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.57 3ho2 s ALA 102 Cb 0.00 -0.19 0.13 0.00 0.00 0.00 0.00 23.12 23.07 3ho2 s ALA 102 CO 0.00 -0.23 0.20 0.00 0.00 0.00 0.00 175.76 175.74 3ho2 s ALA 103 N -0.72 1.19 -0.04 0.00 0.00 -0.08 -1.46 121.76 120.66 3ho2 s ALA 103 Ca -0.08 -1.94 0.02 0.00 0.00 0.00 0.00 51.96 49.97 3ho2 s ALA 103 Cb -0.04 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.44 3ho2 s ALA 103 CO 0.03 -2.03 -0.10 0.42 0.00 0.00 0.00 175.76 174.08 3ho2 s ILE 104 N 1.04 0.88 0.00 0.00 1.01 -0.90 -1.67 121.20 121.56 3ho2 s ILE 104 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.43 3ho2 s ILE 104 Cb -0.22 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.46 3ho2 s ILE 104 CO -0.04 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.79 3ho2 n GLY 105 N 3.44 4.38 3.49 6.18 0.00 -1.02 -4.29 105.19 117.36 3ho2 n GLY 105 Ca -0.20 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.00 3ho2 n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ho2 s SER 106 N -0.53 -0.63 -0.02 1.61 0.15 -1.25 -1.71 113.70 111.32 3ho2 s SER 106 Ca 0.00 0.53 -0.21 0.00 0.70 0.00 0.00 55.95 56.97 3ho2 s SER 106 Cb 0.00 0.55 -0.27 0.00 -1.71 0.00 0.00 66.02 64.59 3ho2 s SER 106 CO 0.00 -0.69 1.01 1.23 1.20 0.00 0.00 173.24 175.99 3ho2 h GLY 107 N 2.78 0.39 0.00 9.45 0.00 -1.79 -3.40 103.07 110.50 3ho2 h GLY 107 Ca -0.29 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.24 3ho2 h GLY 107 CO 0.39 0.70 -0.83 1.39 0.00 0.00 0.00 176.54 178.20 3ho2 n ILE 108 N -4.20 0.00 -4.53 2.60 5.41 -1.26 -4.49 119.36 112.90 3ho2 n ILE 108 Ca -0.12 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.61 3ho2 n ILE 108 Cb 0.72 0.46 0.00 0.00 -0.71 0.00 0.00 39.64 40.11 3ho2 n ILE 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ho2 n GLY 109 N 2.10 0.35 2.51 7.39 0.00 -1.26 -4.50 105.19 111.79 3ho2 n GLY 109 Ca 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 3ho2 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ho2 n GLY 110 N 0.00 3.18 0.25 -0.02 0.00 -0.42 -4.69 105.19 103.49 3ho2 n GLY 110 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 45.11 3ho2 n GLY 110 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ho2 h LEU 111 N 7.76 0.19 -0.55 0.99 3.38 -1.83 -1.22 115.31 124.04 3ho2 h LEU 111 Ca 0.51 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.58 3ho2 h LEU 111 Cb 0.27 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3ho2 h LEU 111 CO 1.36 0.09 0.36 1.23 0.09 0.00 0.00 178.44 181.58 3ho2 h GLY 112 N 0.39 0.78 1.77 0.83 0.00 -1.85 -1.09 103.07 103.90 3ho2 h GLY 112 Ca 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3ho2 h GLY 112 CO -0.37 0.29 -0.22 1.41 0.00 0.00 0.00 176.54 177.65 3ho2 h LEU 113 N 0.75 0.00 -0.30 3.11 3.38 -1.83 -1.78 115.31 118.63 3ho2 h LEU 113 Ca 0.20 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 3ho2 h LEU 113 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3ho2 h LEU 113 CO -0.04 0.00 -0.19 0.40 0.09 0.00 0.00 178.44 178.71 3ho2 h ILE 114 N 0.00 1.30 -0.56 1.22 2.04 -0.85 -1.24 117.51 119.41 3ho2 h ILE 114 Ca 0.00 -1.31 -0.07 0.00 1.00 0.00 0.00 64.86 64.48 3ho2 h ILE 114 Cb 0.96 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 3ho2 h ILE 114 CO 0.00 0.42 0.09 -0.33 0.00 0.00 0.00 178.15 178.33 3ho2 h GLU 115 N 0.41 0.93 -0.09 2.37 5.08 -1.14 0.43 114.58 122.56 3ho2 h GLU 115 Ca 0.06 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3ho2 h GLU 115 Cb 0.72 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 3ho2 h GLU 115 CO 0.05 0.89 0.05 1.49 -1.00 0.00 0.00 179.01 180.49 3ho2 h GLU 116 N 0.82 0.13 -0.52 2.33 4.81 -1.27 -0.17 114.58 120.71 3ho2 h GLU 116 Ca 0.17 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 3ho2 h GLU 116 Cb 0.41 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3ho2 h GLU 116 CO 0.01 0.18 0.05 -0.91 -0.73 0.00 0.00 179.01 177.61 3ho2 h ASN 117 N 0.05 0.86 -0.34 1.04 2.35 -1.12 -1.82 115.58 116.60 3ho2 h ASN 117 Ca 0.03 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.40 3ho2 h ASN 117 Cb 0.09 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 3ho2 h ASN 117 CO -0.00 0.92 -0.14 -0.74 -1.65 0.00 0.00 177.43 175.82 3ho2 h HIS 118 N 0.76 0.87 -0.70 1.19 2.76 -0.81 -0.31 115.15 118.92 3ho2 h HIS 118 Ca 0.15 -0.17 0.02 0.00 -2.20 0.00 0.00 60.37 58.17 3ho2 h HIS 118 Cb 0.45 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 3ho2 h HIS 118 CO 0.03 0.88 0.45 1.15 -1.30 0.00 0.00 177.93 179.14 3ho2 h THR 119 N 0.71 1.14 -0.35 6.26 2.02 -0.89 -0.28 112.91 121.53 3ho2 h THR 119 Ca 0.11 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 3ho2 h THR 119 Cb 0.63 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3ho2 h THR 119 CO 0.04 0.17 0.16 0.28 0.37 0.00 0.00 175.52 176.54 3ho2 h SER 120 N 0.91 0.46 -0.32 4.18 0.02 -0.85 -0.59 113.55 117.36 3ho2 h SER 120 Ca 0.27 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3ho2 h SER 120 Cb -0.05 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3ho2 h SER 120 CO -0.08 0.47 0.17 0.25 -1.14 0.00 0.00 176.83 176.50 3ho2 h LEU 121 N 0.42 0.40 -0.84 5.07 5.85 -0.72 0.15 115.31 125.64 3ho2 h LEU 121 Ca 0.12 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3ho2 h LEU 121 Cb 0.14 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3ho2 h LEU 121 CO -0.01 0.39 0.37 0.24 -0.34 0.00 0.00 178.44 179.09 3ho2 h MET 122 N 0.39 1.21 -0.02 1.25 2.86 -0.85 0.10 114.93 119.87 3ho2 h MET 122 Ca 0.11 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 3ho2 h MET 122 Cb 0.08 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.54 3ho2 h MET 122 CO -0.02 0.95 -0.38 -0.91 1.06 0.00 0.00 176.91 177.61 3ho2 h ASN 123 N 1.19 0.37 0.00 1.22 -0.26 -0.77 -3.40 115.58 113.93 3ho2 h ASN 123 Ca 0.28 -0.73 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 3ho2 h ASN 123 Cb 0.16 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 3ho2 h ASN 123 CO -0.03 1.05 -0.11 0.61 -1.06 0.00 0.00 177.43 177.89 3ho2 n GLY 124 N 0.95 1.83 0.00 2.83 0.00 0.51 -5.09 105.19 106.21 3ho2 n GLY 124 Ca -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3ho2 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ho2 n GLY 125 N -0.58 -1.57 0.30 -0.02 0.00 0.35 -4.33 105.19 99.34 3ho2 n GLY 125 Ca 0.05 -1.53 0.19 0.00 0.00 0.00 0.00 46.02 44.73 3ho2 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ho2 h PRO 126 N 0.00 0.00 -0.01 1.61 0.13 -1.90 -0.46 132.00 131.38 3ho2 h PRO 126 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3ho2 h PRO 126 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3ho2 h PRO 126 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 3ho2 h ARG 127 N 0.00 0.00 -0.02 0.86 2.47 -1.95 -2.01 114.38 113.74 3ho2 h ARG 127 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3ho2 h ARG 127 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 3ho2 h ARG 127 CO 0.00 0.00 -0.02 1.63 0.56 0.00 0.00 179.97 182.14 3ho2 n LYS 128 N -4.28 1.63 -2.36 0.04 4.76 -0.18 -4.89 118.16 112.88 3ho2 n LYS 128 Ca -0.03 -0.97 -0.41 0.00 -2.87 0.00 0.00 58.31 54.03 3ho2 n LYS 128 Cb 0.09 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.77 3ho2 n LYS 128 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ho2 s ILE 129 N -2.04 3.37 0.36 -0.18 1.01 -0.76 -4.74 121.20 118.22 3ho2 s ILE 129 Ca 0.37 1.27 -0.27 0.00 0.00 0.00 0.00 60.65 62.02 3ho2 s ILE 129 Cb 0.21 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 3ho2 s ILE 129 CO 0.35 0.26 1.17 -0.55 0.00 0.00 0.00 174.94 176.17 3ho2 s SER 130 N -0.38 6.77 0.61 3.58 0.15 -1.26 -4.90 113.70 118.27 3ho2 s SER 130 Ca 0.49 2.38 0.35 0.00 0.70 0.00 0.00 55.95 59.87 3ho2 s SER 130 Cb -0.34 -2.62 1.98 0.00 -1.71 0.00 0.00 66.02 63.33 3ho2 s SER 130 CO 0.41 -0.50 2.27 -0.65 1.20 0.00 0.00 173.24 175.97 3ho2 h PRO 131 N 3.08 0.00 -0.13 5.44 0.11 -1.98 -0.61 132.00 137.91 3ho2 h PRO 131 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3ho2 h PRO 131 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3ho2 h PRO 131 CO 0.64 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 179.64 3ho2 n PHE 132 N -3.54 0.17 -0.15 0.65 3.72 -1.26 -4.61 117.46 112.43 3ho2 n PHE 132 Ca -0.03 -0.08 -0.09 0.00 -0.05 0.00 0.00 57.45 57.20 3ho2 n PHE 132 Cb 0.10 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.57 3ho2 n PHE 132 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3ho2 h PHE 133 N 1.71 -1.27 0.71 1.38 3.57 -1.48 0.01 116.94 121.57 3ho2 h PHE 133 Ca 0.00 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 3ho2 h PHE 133 Cb 0.38 0.61 0.01 0.00 2.79 0.00 0.00 35.95 39.73 3ho2 h PHE 133 CO 0.08 -0.33 -0.34 0.28 -2.23 0.00 0.00 178.31 175.77 3ho2 h VAL 134 N -0.21 0.27 0.00 1.41 2.07 -1.84 -2.79 116.25 115.15 3ho2 h VAL 134 Ca 0.07 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3ho2 h VAL 134 Cb 0.39 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3ho2 h VAL 134 CO -0.49 0.01 0.00 -0.81 0.02 0.00 0.00 177.57 176.30 3ho2 n PRO 135 N -5.48 0.09 0.01 1.57 -0.04 -1.18 -2.23 135.00 127.73 3ho2 n PRO 135 Ca -0.14 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.66 3ho2 n PRO 135 Cb 0.39 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.48 3ho2 n PRO 135 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3ho2 n SER 136 N -1.40 0.64 -0.00 3.54 3.41 -0.02 -4.57 113.62 115.21 3ho2 n SER 136 Ca 0.05 -0.41 -0.00 0.00 -0.26 0.00 0.00 58.87 58.25 3ho2 n SER 136 Cb 0.13 0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 64.57 3ho2 n SER 136 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ho2 n THR 137 N -1.58 0.05 -1.99 6.66 -2.24 -0.95 -1.33 114.28 112.90 3ho2 n THR 137 Ca 0.05 -0.03 -0.37 0.00 -2.27 0.00 0.00 64.05 61.43 3ho2 n THR 137 Cb 0.35 -0.89 0.03 0.00 -2.10 0.00 0.00 70.33 67.72 3ho2 n THR 137 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3ho2 s ILE 138 N -2.02 2.56 0.43 2.28 -4.36 -1.01 -1.30 121.20 117.78 3ho2 s ILE 138 Ca -0.01 0.38 0.11 0.00 -0.26 0.00 0.00 60.65 60.87 3ho2 s ILE 138 Cb 0.00 -3.17 0.29 0.00 1.25 0.00 0.00 42.46 40.83 3ho2 s ILE 138 CO 0.03 -0.04 2.04 0.58 0.24 0.00 0.00 174.94 177.78 3ho2 h VAL 139 N 1.21 1.01 -0.06 8.37 2.07 -1.93 -2.64 116.25 124.28 3ho2 h VAL 139 Ca -0.50 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3ho2 h VAL 139 Cb 1.29 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3ho2 h VAL 139 CO 0.57 0.08 0.00 -0.46 0.02 0.00 0.00 177.57 177.77 3ho2 n ASN 140 N -4.48 0.68 0.24 0.57 6.94 -1.26 -4.24 115.26 113.71 3ho2 n ASN 140 Ca 0.05 -1.49 0.13 0.00 -0.02 0.00 0.00 54.58 53.24 3ho2 n ASN 140 Cb 0.19 -0.04 0.51 0.00 -2.36 0.00 0.00 39.78 38.08 3ho2 n ASN 140 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 3ho2 h MET 141 N 0.92 0.00 0.07 -3.83 2.86 -1.81 -2.38 114.93 110.77 3ho2 h MET 141 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3ho2 h MET 141 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3ho2 h MET 141 CO 0.00 0.13 -0.03 0.28 1.06 0.00 0.00 176.91 178.35 3ho2 h VAL 142 N 0.00 1.15 -0.85 -2.22 2.07 -1.84 -1.06 116.25 113.50 3ho2 h VAL 142 Ca -0.00 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 66.83 3ho2 h VAL 142 Cb 0.70 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 3ho2 h VAL 142 CO 0.02 0.19 0.50 0.00 0.02 0.00 0.00 177.57 178.30 3ho2 h ALA 143 N 0.44 1.20 -0.08 1.67 0.00 -1.77 -1.70 119.26 119.03 3ho2 h ALA 143 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ho2 h ALA 143 Cb 0.39 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3ho2 h ALA 143 CO 0.02 0.15 0.03 0.78 0.00 0.00 0.00 179.25 180.22 3ho2 h GLY 144 N 0.85 0.13 1.01 0.00 0.00 -1.32 -1.69 103.07 102.04 3ho2 h GLY 144 Ca 0.40 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 3ho2 h GLY 144 CO -0.23 0.07 0.10 0.45 0.00 0.00 0.00 176.54 176.92 3ho2 h HIS 145 N -0.04 0.96 -0.36 5.60 3.86 -1.02 -2.48 115.15 121.68 3ho2 h HIS 145 Ca 0.03 -0.13 -0.09 0.00 -1.16 0.00 0.00 60.37 59.02 3ho2 h HIS 145 Cb 0.18 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 3ho2 h HIS 145 CO -0.01 0.84 -0.16 -0.07 0.86 0.00 0.00 177.93 179.39 3ho2 h LEU 146 N 0.79 0.64 -0.66 2.43 3.38 -1.28 0.15 115.31 120.78 3ho2 h LEU 146 Ca 0.17 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3ho2 h LEU 146 Cb 0.40 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3ho2 h LEU 146 CO 0.01 0.82 -0.18 0.71 0.09 0.00 0.00 178.44 179.89 3ho2 h THR 147 N 0.59 1.27 -0.16 0.22 1.35 -1.15 -1.25 112.91 113.77 3ho2 h THR 147 Ca 0.10 -1.30 -0.05 0.00 -0.55 0.00 0.00 66.41 64.60 3ho2 h THR 147 Cb 0.60 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 3ho2 h THR 147 CO 0.04 0.44 -0.11 0.40 -0.25 0.00 0.00 175.52 176.05 3ho2 h ILE 148 N 0.75 1.33 -0.84 6.82 2.04 -1.09 0.20 117.51 126.73 3ho2 h ILE 148 Ca 0.11 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.82 3ho2 h ILE 148 Cb 0.71 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 3ho2 h ILE 148 CO 0.05 0.36 0.52 0.24 0.00 0.00 0.00 178.15 179.32 3ho2 h MET 149 N 0.01 0.95 -0.02 2.37 2.86 -0.53 -2.92 114.93 117.64 3ho2 h MET 149 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3ho2 h MET 149 Cb 0.61 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3ho2 h MET 149 CO 0.03 0.63 -0.25 0.66 1.06 0.00 0.00 176.91 179.03 3ho2 n TYR 150 N -4.61 0.00 -2.52 -0.22 4.01 -0.49 -4.98 117.16 108.35 3ho2 n TYR 150 Ca 0.12 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.75 3ho2 n TYR 150 Cb 0.15 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.18 3ho2 n TYR 150 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ho2 n GLY 151 N 1.36 0.05 3.69 2.72 0.00 0.18 -4.94 105.19 108.26 3ho2 n GLY 151 Ca 0.12 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 3ho2 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ho2 s LEU 152 N -3.39 4.25 0.00 0.99 1.43 0.47 -4.74 118.68 117.69 3ho2 s LEU 152 Ca 0.11 1.26 0.06 0.00 -1.03 0.00 0.00 54.13 54.53 3ho2 s LEU 152 Cb -0.05 -3.25 0.07 0.00 0.03 0.00 0.00 46.19 42.99 3ho2 s LEU 152 CO 0.14 -0.30 0.79 0.54 0.23 0.00 0.00 176.35 177.74 3ho2 n ARG 153 N 4.62 0.54 -0.08 1.70 1.74 0.13 -4.73 116.66 120.57 3ho2 n ARG 153 Ca 0.03 -1.06 -0.01 0.00 -0.77 0.00 0.00 57.85 56.04 3ho2 n ARG 153 Cb 0.50 -1.11 0.01 0.00 -1.02 0.00 0.00 32.46 30.83 3ho2 n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ho2 n GLY 154 N 0.24 -1.38 3.73 -0.13 0.00 -0.20 -4.78 105.19 102.67 3ho2 n GLY 154 Ca 0.04 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 3ho2 n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ho2 n PRO 155 N -1.23 2.48 -4.25 1.61 -0.02 -1.26 -4.65 135.00 127.68 3ho2 n PRO 155 Ca 0.01 0.88 -0.24 0.00 -2.02 0.00 0.00 63.50 62.13 3ho2 n PRO 155 Cb 0.03 -2.59 -0.17 0.00 -0.02 0.00 0.00 33.50 30.75 3ho2 n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3ho2 s SER 156 N 0.20 1.65 0.21 2.55 1.04 -1.25 -1.43 113.70 116.68 3ho2 s SER 156 Ca 0.61 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.82 3ho2 s SER 156 Cb -0.53 -0.71 -0.05 0.00 0.10 0.00 0.00 66.02 64.83 3ho2 s SER 156 CO 0.54 -0.04 0.04 0.27 0.98 0.00 0.00 173.24 175.03 3ho2 s ILE 157 N 1.08 0.65 -0.18 -1.02 -4.36 -0.53 -4.98 121.20 111.85 3ho2 s ILE 157 Ca -0.07 -1.99 -0.04 0.00 -0.26 0.00 0.00 60.65 58.28 3ho2 s ILE 157 Cb -0.14 -2.36 0.09 0.00 1.25 0.00 0.00 42.46 41.29 3ho2 s ILE 157 CO -0.01 -0.25 0.23 -0.44 0.24 0.00 0.00 174.94 174.71 3ho2 s SER 158 N -3.24 1.08 -0.18 4.36 0.01 -1.26 -2.11 113.70 112.35 3ho2 s SER 158 Ca 0.30 -0.01 -0.15 0.00 1.31 0.00 0.00 55.95 57.41 3ho2 s SER 158 Cb 0.07 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 66.72 3ho2 s SER 158 CO 0.09 -0.30 0.34 -0.63 0.41 0.00 0.00 173.24 173.14 3ho2 s ILE 159 N 2.35 5.26 -0.44 1.44 1.01 -1.26 -4.90 121.20 124.66 3ho2 s ILE 159 Ca 0.06 0.62 0.03 0.00 0.00 0.00 0.00 60.65 61.36 3ho2 s ILE 159 Cb -0.15 -3.68 0.12 0.00 0.01 0.00 0.00 42.46 38.76 3ho2 s ILE 159 CO -0.11 0.32 0.17 0.00 0.00 0.00 0.00 174.94 175.33 3ho2 s ALA 160 N 0.88 3.13 -0.36 9.38 0.00 -1.26 -3.90 121.76 129.64 3ho2 s ALA 160 Ca 0.18 -2.90 0.10 0.00 0.00 0.00 0.00 51.96 49.33 3ho2 s ALA 160 Cb -0.14 -2.12 0.45 0.00 0.00 0.00 0.00 23.12 21.30 3ho2 s ALA 160 CO 0.06 -1.86 1.11 0.25 0.00 0.00 0.00 175.76 175.31 3ho2 n THR 161 N 3.73 2.07 -1.42 0.00 -2.24 -1.26 -5.00 114.28 110.16 3ho2 n THR 161 Ca 0.04 -4.21 0.00 0.00 -2.27 0.00 0.00 64.05 57.61 3ho2 n THR 161 Cb 0.37 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 3ho2 n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ho2 n ALA 162 N -0.49 0.00 0.30 6.98 0.00 -1.26 -1.08 120.51 124.96 3ho2 n ALA 162 Ca 0.32 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.80 3ho2 n ALA 162 Cb 0.79 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.42 3ho2 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ho2 n ALA 163 N 9.15 1.40 1.09 0.00 0.00 -1.26 -1.59 120.51 129.29 3ho2 n ALA 163 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.54 3ho2 n ALA 163 Cb 0.00 -1.13 0.41 0.00 0.00 0.00 0.00 19.45 18.73 3ho2 n ALA 163 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3ho2 n THR 164 N -1.48 0.00 -0.10 0.00 -1.04 -0.24 -4.38 114.28 107.04 3ho2 n THR 164 Ca 0.02 -0.02 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 3ho2 n THR 164 Cb 0.09 0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 3ho2 n THR 164 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3ho2 h SER 165 N 0.20 -0.71 -0.71 8.00 0.02 -1.35 -1.80 113.55 117.20 3ho2 h SER 165 Ca 0.00 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 3ho2 h SER 165 Cb 0.48 0.37 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 3ho2 h SER 165 CO 0.00 -0.24 0.43 1.23 -1.14 0.00 0.00 176.83 177.10 3ho2 h GLY 166 N -0.16 1.04 0.94 -3.77 0.00 -1.71 0.87 103.07 100.29 3ho2 h GLY 166 Ca 0.18 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 3ho2 h GLY 166 CO -0.46 0.23 -0.10 -2.08 0.00 0.00 0.00 176.54 174.13 3ho2 h VAL 167 N 0.80 1.28 -0.48 4.60 2.07 -1.65 -2.26 116.25 120.61 3ho2 h VAL 167 Ca 0.30 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 3ho2 h VAL 167 Cb 0.11 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3ho2 h VAL 167 CO -0.15 0.38 0.18 0.45 0.02 0.00 0.00 177.57 178.45 3ho2 h HIS 168 N 0.47 0.74 -0.53 1.57 -0.00 -0.82 0.47 115.15 117.05 3ho2 h HIS 168 Ca 0.09 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 3ho2 h HIS 168 Cb 0.61 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.78 3ho2 h HIS 168 CO 0.05 0.63 0.15 -0.91 -0.00 0.00 0.00 177.93 177.86 3ho2 h ASN 169 N 0.63 0.78 -0.27 2.45 2.35 -0.87 0.11 115.58 120.77 3ho2 h ASN 169 Ca 0.16 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 3ho2 h ASN 169 Cb 0.22 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3ho2 h ASN 169 CO -0.01 0.79 0.11 0.40 -1.65 0.00 0.00 177.43 177.06 3ho2 h ILE 170 N 0.73 1.17 -0.37 2.81 2.04 -1.26 -1.56 117.51 121.08 3ho2 h ILE 170 Ca 0.17 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 3ho2 h ILE 170 Cb 0.30 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3ho2 h ILE 170 CO -0.00 0.18 0.23 1.23 0.00 0.00 0.00 178.15 179.78 3ho2 h GLY 171 N 0.28 0.54 2.00 5.37 0.00 -0.71 -2.27 103.07 108.27 3ho2 h GLY 171 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 3ho2 h GLY 171 CO -0.01 0.21 -0.39 0.45 0.00 0.00 0.00 176.54 176.80 3ho2 h HIS 172 N 0.49 0.00 -0.55 5.60 3.86 -0.76 -1.51 115.15 122.28 3ho2 h HIS 172 Ca 0.13 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 3ho2 h HIS 172 Cb -0.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 3ho2 h HIS 172 CO -0.04 0.39 0.13 0.00 0.86 0.00 0.00 177.93 179.28 3ho2 h ALA 173 N 1.61 0.72 -0.20 2.45 0.00 -1.11 0.12 119.26 122.84 3ho2 h ALA 173 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3ho2 h ALA 173 Cb 0.94 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3ho2 h ALA 173 CO 0.05 0.42 0.10 0.00 0.00 0.00 0.00 179.25 179.83 3ho2 h ALA 174 N 1.01 0.26 -0.57 0.00 0.00 -1.09 -1.41 119.26 117.46 3ho2 h ALA 174 Ca 0.17 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3ho2 h ALA 174 Cb 0.34 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3ho2 h ALA 174 CO 0.00 -0.20 0.29 0.00 0.00 0.00 0.00 179.25 179.35 3ho2 h ARG 175 N 0.21 0.54 -0.73 0.00 2.47 -0.88 0.30 114.38 116.29 3ho2 h ARG 175 Ca 0.07 -0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.81 3ho2 h ARG 175 Cb 0.09 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.23 3ho2 h ARG 175 CO -0.01 0.36 0.43 0.82 0.56 0.00 0.00 179.97 182.13 3ho2 h ILE 176 N 0.56 1.00 -0.06 2.04 2.04 -0.41 0.36 117.51 123.04 3ho2 h ILE 176 Ca 0.26 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 3ho2 h ILE 176 Cb 0.17 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 3ho2 h ILE 176 CO -0.18 0.14 -0.08 0.40 0.00 0.00 0.00 178.15 178.44 3ho2 h ILE 177 N 0.79 1.38 0.00 -0.67 2.04 -0.69 -0.89 117.51 119.48 3ho2 h ILE 177 Ca 0.32 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 3ho2 h ILE 177 Cb 0.16 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3ho2 h ILE 177 CO -0.17 0.35 -0.11 0.00 0.00 0.00 0.00 178.15 178.22 3ho2 h ALA 178 N 0.53 1.78 -0.08 1.87 0.00 -0.03 -1.63 119.26 121.70 3ho2 h ALA 178 Ca 0.01 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 3ho2 h ALA 178 Cb 0.61 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3ho2 h ALA 178 CO 0.02 0.14 -0.59 -0.92 0.00 0.00 0.00 179.25 177.90 3ho2 h TYR 179 N 0.00 0.34 0.00 0.00 3.20 -0.20 -3.41 116.97 116.90 3ho2 h TYR 179 Ca -0.00 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.74 3ho2 h TYR 179 Cb 0.20 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3ho2 h TYR 179 CO 0.00 0.79 0.00 0.41 -1.64 0.00 0.00 178.16 177.72 3ho2 n GLY 180 N 0.24 1.04 0.00 1.82 0.00 -0.61 -5.00 105.19 102.67 3ho2 n GLY 180 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 3ho2 n GLY 180 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ho2 n ASP 181 N 0.00 0.00 -3.48 1.61 8.00 -0.37 -4.87 116.55 117.44 3ho2 n ASP 181 Ca 0.00 -0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.34 3ho2 n ASP 181 Cb 0.00 -0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 3ho2 n ASP 181 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ho2 s ALA 182 N -2.62 -1.63 -0.05 2.24 0.00 -1.22 -4.61 121.76 113.88 3ho2 s ALA 182 Ca 0.26 0.55 0.12 0.00 0.00 0.00 0.00 51.96 52.88 3ho2 s ALA 182 Cb 0.19 0.76 -0.18 0.00 0.00 0.00 0.00 23.12 23.90 3ho2 s ALA 182 CO 0.45 -0.78 0.20 -0.25 0.00 0.00 0.00 175.76 175.38 3ho2 n ASP 183 N -0.36 2.17 -3.89 0.00 8.00 0.39 -4.33 116.55 118.53 3ho2 n ASP 183 Ca -0.14 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.25 3ho2 n ASP 183 Cb 0.64 1.33 -0.13 0.00 -0.02 0.00 0.00 41.12 42.94 3ho2 n ASP 183 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3ho2 s VAL 184 N -2.68 0.03 -0.08 2.53 1.01 -1.02 -0.62 120.40 119.57 3ho2 s VAL 184 Ca -0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 3ho2 s VAL 184 Cb 0.07 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.35 3ho2 s VAL 184 CO 0.50 -0.16 0.19 -0.04 0.00 0.00 0.00 175.10 175.59 3ho2 s MET 185 N -0.47 0.19 -0.22 2.72 -1.94 -0.40 -1.38 119.30 117.81 3ho2 s MET 185 Ca -0.05 0.33 -0.17 0.00 -1.71 0.00 0.00 55.69 54.08 3ho2 s MET 185 Cb -0.03 0.01 -0.03 0.00 2.01 0.00 0.00 34.83 36.78 3ho2 s MET 185 CO -0.00 -0.08 0.47 0.08 -0.01 0.00 0.00 175.02 175.48 3ho2 s VAL 186 N 0.51 5.13 0.05 -6.03 1.01 -0.52 -0.53 120.40 120.03 3ho2 s VAL 186 Ca -0.03 0.84 0.03 0.00 0.00 0.00 0.00 61.98 62.82 3ho2 s VAL 186 Cb -0.05 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 3ho2 s VAL 186 CO -0.03 0.18 -0.10 0.00 0.00 0.00 0.00 175.10 175.16 3ho2 s ALA 187 N 1.67 0.83 0.00 5.51 0.00 -0.23 -0.90 121.76 128.64 3ho2 s ALA 187 Ca 0.21 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.36 3ho2 s ALA 187 Cb -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.93 3ho2 s ALA 187 CO 0.09 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.34 3ho2 n GLY 188 N 1.56 -0.51 3.42 0.00 0.00 -0.67 -0.95 105.19 108.04 3ho2 n GLY 188 Ca -0.21 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 3ho2 n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ho2 s GLY 189 N 0.00 -0.52 -0.03 -0.02 0.00 -0.83 -2.44 107.32 103.48 3ho2 s GLY 189 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 44.72 44.99 3ho2 s GLY 189 CO 0.00 0.06 0.16 0.00 0.00 0.00 0.00 173.10 173.32 3ho2 s ALA 190 N -3.77 -0.39 -0.15 3.20 0.00 -0.70 -1.80 121.76 118.16 3ho2 s ALA 190 Ca 0.02 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 51.98 3ho2 s ALA 190 Cb -0.01 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.08 3ho2 s ALA 190 CO -0.12 -0.15 0.46 -2.00 0.00 0.00 0.00 175.76 173.95 3ho2 s GLU 191 N -0.71 0.59 -0.43 0.00 2.56 -0.45 -4.35 118.70 115.91 3ho2 s GLU 191 Ca -0.08 0.52 0.06 0.00 0.00 0.00 0.00 54.97 55.47 3ho2 s GLU 191 Cb -0.05 0.28 0.22 0.00 2.00 0.00 0.00 34.13 36.58 3ho2 s GLU 191 CO 0.01 -0.10 0.55 1.17 -0.56 0.00 0.00 175.26 176.34 3ho2 n LYS 192 N 2.52 0.54 -0.47 4.30 0.00 -1.26 -1.36 118.16 122.43 3ho2 n LYS 192 Ca -0.15 -2.82 0.10 0.00 0.00 0.00 0.00 58.31 55.44 3ho2 n LYS 192 Cb 0.57 -1.42 0.33 0.00 0.00 0.00 0.00 35.03 34.50 3ho2 n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3ho2 n ALA 193 N 2.07 2.73 -1.87 3.14 0.00 -1.26 -4.65 120.51 120.66 3ho2 n ALA 193 Ca 0.21 -1.36 -0.41 0.00 0.00 0.00 0.00 53.44 51.88 3ho2 n ALA 193 Cb 0.53 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 3ho2 n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3ho2 n SER 194 N 1.32 5.65 -4.34 0.00 3.41 -1.26 -3.68 113.62 114.72 3ho2 n SER 194 Ca 0.24 -2.91 -0.20 0.00 -0.26 0.00 0.00 58.87 55.74 3ho2 n SER 194 Cb 0.72 -1.55 -0.10 0.00 -0.26 0.00 0.00 64.21 63.02 3ho2 n SER 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3ho2 s THR 195 N 1.62 0.83 0.24 6.66 -4.23 -1.26 -4.93 115.64 114.57 3ho2 s THR 195 Ca 0.50 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.96 3ho2 s THR 195 Cb 0.14 -2.68 0.22 0.00 1.34 0.00 0.00 72.50 71.53 3ho2 s THR 195 CO -0.06 0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.09 3ho2 h PRO 196 N 2.20 0.36 -0.37 3.99 0.11 -1.97 0.27 132.00 136.60 3ho2 h PRO 196 Ca -0.39 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.57 3ho2 h PRO 196 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3ho2 h PRO 196 CO 0.64 0.24 -0.29 -0.07 -0.21 0.00 0.00 178.00 178.31 3ho2 h LEU 197 N 0.37 0.89 0.18 2.35 3.38 -1.94 0.50 115.31 121.04 3ho2 h LEU 197 Ca 0.42 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3ho2 h LEU 197 Cb 0.66 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3ho2 h LEU 197 CO -0.44 1.14 -0.09 1.23 0.09 0.00 0.00 178.44 180.38 3ho2 h GLY 198 N 0.64 -0.25 0.81 0.83 0.00 -1.44 0.53 103.07 104.20 3ho2 h GLY 198 Ca 0.07 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 3ho2 h GLY 198 CO 0.08 -0.09 -0.05 -2.08 0.00 0.00 0.00 176.54 174.39 3ho2 h VAL 199 N -0.57 1.29 -0.32 4.60 2.07 -0.55 -1.47 116.25 121.29 3ho2 h VAL 199 Ca -0.02 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.34 3ho2 h VAL 199 Cb 0.43 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3ho2 h VAL 199 CO 0.04 0.32 -0.25 1.23 0.02 0.00 0.00 177.57 178.93 3ho2 h GLY 200 N 0.12 0.70 0.61 2.17 0.00 -0.06 -1.44 103.07 105.17 3ho2 h GLY 200 Ca 0.05 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 3ho2 h GLY 200 CO 0.02 0.54 -0.15 -1.33 0.00 0.00 0.00 176.54 175.63 3ho2 h GLY 201 N 1.00 0.24 2.00 4.60 0.00 0.15 -0.64 103.07 110.42 3ho2 h GLY 201 Ca 0.08 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 3ho2 h GLY 201 CO 0.06 0.26 -0.59 0.74 0.00 0.00 0.00 176.54 177.01 3ho2 h PHE 202 N -0.26 0.00 -0.62 5.60 0.04 -1.35 -2.81 116.94 117.54 3ho2 h PHE 202 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3ho2 h PHE 202 Cb 0.74 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.86 3ho2 h PHE 202 CO 0.12 0.59 0.30 0.78 -0.60 0.00 0.00 178.31 179.49 3ho2 h GLY 203 N 1.78 0.96 1.98 -1.45 0.00 -1.22 -2.66 103.07 102.46 3ho2 h GLY 203 Ca -0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 3ho2 h GLY 203 CO 0.08 0.45 -0.05 0.00 0.00 0.00 0.00 176.54 177.01 3ho2 h ALA 204 N 1.13 1.88 -0.00 3.60 0.00 -0.86 0.41 119.26 125.41 3ho2 h ALA 204 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ho2 h ALA 204 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3ho2 h ALA 204 CO -0.03 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.31 3ho2 n ALA 205 N -2.53 2.67 -2.52 0.00 0.00 -1.07 -4.90 120.51 112.17 3ho2 n ALA 205 Ca -0.03 -0.24 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 3ho2 n ALA 205 Cb 0.14 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3ho2 n ALA 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ho2 n ARG 206 N -0.81 -2.31 0.00 0.00 1.74 0.13 -4.89 116.66 110.53 3ho2 n ARG 206 Ca 0.23 0.94 0.11 0.00 -0.77 0.00 0.00 57.85 58.35 3ho2 n ARG 206 Cb 0.15 -5.57 -0.10 0.00 -1.02 0.00 0.00 32.46 25.91 3ho2 n ARG 206 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ho2 n ALA 207 N -2.31 3.85 -2.84 7.54 0.00 -1.02 -4.95 120.51 120.77 3ho2 n ALA 207 Ca -0.20 -0.53 -0.33 0.00 0.00 0.00 0.00 53.44 52.38 3ho2 n ALA 207 Cb 0.66 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 3ho2 n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ho2 s LEU 208 N -3.67 4.35 0.43 0.00 1.43 -1.25 -1.07 118.68 118.90 3ho2 s LEU 208 Ca 0.02 0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 53.28 3ho2 s LEU 208 Cb 0.15 -2.85 -0.08 0.00 0.03 0.00 0.00 46.19 43.44 3ho2 s LEU 208 CO 0.87 0.20 1.23 -0.55 0.23 0.00 0.00 176.35 178.32 3ho2 s SER 209 N -2.15 6.26 -0.24 2.29 0.15 -0.34 -4.60 113.70 115.06 3ho2 s SER 209 Ca 0.32 2.47 0.10 0.00 0.70 0.00 0.00 55.95 59.55 3ho2 s SER 209 Cb -0.13 -2.62 0.45 0.00 -1.71 0.00 0.00 66.02 62.01 3ho2 s SER 209 CO 0.22 -0.87 1.29 0.35 1.20 0.00 0.00 173.24 175.43 3ho2 n THR 210 N -0.14 2.33 -1.64 6.45 -2.24 -1.26 -4.72 114.28 113.06 3ho2 n THR 210 Ca 0.05 -3.15 -0.41 0.00 -2.27 0.00 0.00 64.05 58.28 3ho2 n THR 210 Cb 0.46 -0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 3ho2 n THR 210 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3ho2 n ARG 211 N -1.11 3.21 0.26 -0.78 0.63 -1.26 -4.70 116.66 112.92 3ho2 n ARG 211 Ca 0.24 -2.55 0.10 0.00 -0.92 0.00 0.00 57.85 54.72 3ho2 n ARG 211 Cb 0.80 -3.10 0.70 0.00 0.45 0.00 0.00 32.46 31.31 3ho2 n ARG 211 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3ho2 h ASN 212 N 5.63 0.00 0.92 6.15 2.35 -1.90 -2.70 115.58 126.03 3ho2 h ASN 212 Ca 0.66 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.41 3ho2 h ASN 212 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3ho2 h ASN 212 CO 1.83 0.07 0.00 -0.90 -1.65 0.00 0.00 177.43 176.78 3ho2 n ASP 213 N -4.15 0.31 -2.98 5.81 3.85 -1.26 -4.03 116.55 114.10 3ho2 n ASP 213 Ca -0.03 0.55 -0.16 0.00 -0.71 0.00 0.00 54.79 54.44 3ho2 n ASP 213 Cb 0.15 -0.63 -0.01 0.00 -1.35 0.00 0.00 41.12 39.29 3ho2 n ASP 213 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 3ho2 n ASN 214 N -1.81 -1.19 -0.33 -1.12 4.05 -1.02 -5.02 115.26 108.81 3ho2 n ASN 214 Ca 0.05 -3.03 0.17 0.00 0.45 0.00 0.00 54.58 52.22 3ho2 n ASN 214 Cb 0.29 0.54 0.41 0.00 1.23 0.00 0.00 39.78 42.26 3ho2 n ASN 214 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3ho2 h PRO 215 N 3.85 0.56 0.00 1.20 0.11 -1.69 -1.05 132.00 134.99 3ho2 h PRO 215 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3ho2 h PRO 215 Cb 0.96 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3ho2 h PRO 215 CO 0.39 0.37 0.00 1.96 -0.21 0.00 0.00 178.00 180.51 3ho2 h GLN 216 N 0.58 0.00 -0.01 1.05 4.20 -1.90 -2.90 115.11 116.12 3ho2 h GLN 216 Ca 0.58 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 3ho2 h GLN 216 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 3ho2 h GLN 216 CO -0.35 0.00 -0.58 0.00 -0.67 0.00 0.00 178.83 177.23 3ho2 n ALA 217 N -1.87 3.80 0.14 3.87 0.00 -0.43 -4.58 120.51 121.44 3ho2 n ALA 217 Ca 0.02 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 3ho2 n ALA 217 Cb 0.30 -0.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 3ho2 n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ho2 h ALA 218 N 3.67 -0.51 -1.74 0.00 0.00 -1.26 -3.39 119.26 116.03 3ho2 h ALA 218 Ca 0.00 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 54.29 3ho2 h ALA 218 Cb 0.68 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 3ho2 h ALA 218 CO 0.00 -0.83 0.89 0.45 0.00 0.00 0.00 179.25 179.77 3ho2 s SER 219 N -4.77 6.62 -0.43 0.00 0.15 -1.26 -4.67 113.70 109.34 3ho2 s SER 219 Ca -0.16 0.43 0.07 0.00 0.70 0.00 0.00 55.95 56.99 3ho2 s SER 219 Cb 0.07 -2.54 0.23 0.00 -1.71 0.00 0.00 66.02 62.08 3ho2 s SER 219 CO 0.65 -1.24 0.60 -2.11 1.20 0.00 0.00 173.24 172.34 3ho2 n ARG 220 N 7.78 0.64 -1.70 5.44 1.85 -1.26 -4.62 116.66 124.79 3ho2 n ARG 220 Ca 0.11 -2.77 -0.44 0.00 -1.00 0.00 0.00 57.85 53.76 3ho2 n ARG 220 Cb 0.49 -1.36 -0.03 0.00 -1.05 0.00 0.00 32.46 30.52 3ho2 n ARG 220 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3ho2 n PRO 221 N 1.76 2.34 -0.73 2.89 -0.02 -1.26 -2.04 135.00 137.94 3ho2 n PRO 221 Ca 0.19 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 3ho2 n PRO 221 Cb 0.55 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3ho2 n PRO 221 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3ho2 n TRP 222 N 2.41 0.00 -3.04 6.00 8.01 -1.26 -4.76 117.44 124.80 3ho2 n TRP 222 Ca 0.12 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.92 3ho2 n TRP 222 Cb 0.33 -0.70 -0.06 0.00 -2.01 0.00 0.00 31.31 28.87 3ho2 n TRP 222 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 3ho2 s ASP 223 N -2.55 7.29 0.56 -0.99 2.15 -0.87 -0.78 116.67 121.49 3ho2 s ASP 223 Ca 0.00 1.56 0.25 0.00 0.43 0.00 0.00 52.55 54.79 3ho2 s ASP 223 Cb 0.00 -2.47 1.60 0.00 -0.30 0.00 0.00 42.92 41.75 3ho2 s ASP 223 CO 0.00 0.19 2.18 0.11 -0.17 0.00 0.00 175.17 177.48 3ho2 h LYS 224 N 4.19 0.00 -0.33 4.34 1.57 -1.15 -1.87 116.57 123.32 3ho2 h LYS 224 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3ho2 h LYS 224 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3ho2 h LYS 224 CO 0.65 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.92 3ho2 n GLU 225 N -4.09 1.88 -1.84 3.15 1.02 -1.26 -4.96 120.64 114.54 3ho2 n GLU 225 Ca -0.01 -1.36 -0.40 0.00 -0.02 0.00 0.00 57.16 55.37 3ho2 n GLU 225 Cb 0.16 -1.34 0.02 0.00 -0.02 0.00 0.00 31.44 30.25 3ho2 n GLU 225 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3ho2 s ARG 226 N -1.56 3.69 -0.08 3.49 1.70 -0.71 -4.97 118.95 120.52 3ho2 s ARG 226 Ca 0.28 2.36 0.24 0.00 -0.47 0.00 0.00 55.73 58.14 3ho2 s ARG 226 Cb 0.15 -2.64 0.44 0.00 -0.57 0.00 0.00 34.95 32.34 3ho2 s ARG 226 CO 0.21 -0.79 1.16 -0.40 -1.08 0.00 0.00 175.30 174.40 3ho2 n ASP 227 N -0.21 1.27 0.00 -2.89 5.75 -1.26 -4.69 116.55 114.52 3ho2 n ASP 227 Ca 0.05 -2.23 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 3ho2 n ASP 227 Cb 0.42 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3ho2 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ho2 n GLY 228 N 0.11 2.48 3.91 6.12 0.00 -0.64 -3.32 105.19 113.85 3ho2 n GLY 228 Ca 0.08 -2.14 -0.27 0.00 0.00 0.00 0.00 46.02 43.69 3ho2 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ho2 s PHE 229 N -1.93 3.24 -0.15 1.61 -0.12 -0.23 -3.65 117.98 116.75 3ho2 s PHE 229 Ca 0.00 0.73 -0.01 0.00 -0.05 0.00 0.00 56.93 57.59 3ho2 s PHE 229 Cb 0.00 -2.86 -0.01 0.00 -0.63 0.00 0.00 43.02 39.51 3ho2 s PHE 229 CO 0.00 -0.97 -0.11 0.08 -0.05 0.00 0.00 175.22 174.18 3ho2 s VAL 230 N -3.11 3.19 0.19 -2.49 1.01 -1.26 -1.20 120.40 116.73 3ho2 s VAL 230 Ca 0.55 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 3ho2 s VAL 230 Cb -0.11 -2.37 -0.08 0.00 0.00 0.00 0.00 36.38 33.83 3ho2 s VAL 230 CO 0.47 0.50 1.08 -0.22 0.00 0.00 0.00 175.10 176.93 3ho2 s LEU 231 N 0.58 4.51 0.03 3.92 2.96 -1.26 0.14 118.68 129.56 3ho2 s LEU 231 Ca -0.07 2.09 0.04 0.00 -0.22 0.00 0.00 54.13 55.98 3ho2 s LEU 231 Cb -0.15 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 3ho2 s LEU 231 CO 0.03 -0.17 -0.13 -0.83 -1.32 0.00 0.00 176.35 173.93 3ho2 s GLY 232 N -0.31 0.72 0.23 7.98 0.00 0.33 -0.30 107.32 115.97 3ho2 s GLY 232 Ca 0.48 -0.76 0.08 0.00 0.00 0.00 0.00 44.72 44.51 3ho2 s GLY 232 CO 0.35 -0.74 0.07 0.99 0.00 0.00 0.00 173.10 173.77 3ho2 s ASP 233 N -1.05 4.98 0.00 1.64 1.01 -0.08 -3.76 116.67 119.40 3ho2 s ASP 233 Ca 0.01 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 52.85 3ho2 s ASP 233 Cb -0.07 -1.11 0.00 0.00 1.01 0.00 0.00 42.92 42.75 3ho2 s ASP 233 CO 0.01 0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.02 3ho2 n GLY 234 N -0.73 -0.04 3.57 0.21 0.00 -0.46 -4.00 105.19 103.74 3ho2 n GLY 234 Ca -0.08 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 3ho2 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho2 s ALA 235 N -1.00 -1.81 -0.02 4.61 0.00 -0.18 -1.34 121.76 122.02 3ho2 s ALA 235 Ca 0.00 1.58 0.02 0.00 0.00 0.00 0.00 51.96 53.56 3ho2 s ALA 235 Cb 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.62 3ho2 s ALA 235 CO 0.00 -0.35 -0.05 0.20 0.00 0.00 0.00 175.76 175.56 3ho2 s GLY 236 N -0.65 0.36 0.01 0.00 0.00 -0.74 -1.22 107.32 105.07 3ho2 s GLY 236 Ca -0.06 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.52 3ho2 s GLY 236 CO 0.05 0.09 -0.03 1.06 0.00 0.00 0.00 173.10 174.28 3ho2 s MET 237 N 0.34 0.21 0.02 2.90 -1.94 -0.25 -1.97 119.30 118.61 3ho2 s MET 237 Ca -0.04 -0.24 0.05 0.00 -1.71 0.00 0.00 55.69 53.75 3ho2 s MET 237 Cb -0.08 -0.10 -0.02 0.00 2.01 0.00 0.00 34.83 36.64 3ho2 s MET 237 CO -0.00 0.02 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.38 3ho2 s LEU 238 N -0.47 2.11 -0.27 -0.03 1.02 -0.12 -1.01 118.68 119.91 3ho2 s LEU 238 Ca -0.04 -0.36 -0.15 0.00 0.02 0.00 0.00 54.13 53.60 3ho2 s LEU 238 Cb -0.03 -0.65 -0.04 0.00 0.02 0.00 0.00 46.19 45.49 3ho2 s LEU 238 CO -0.00 0.10 0.37 -0.69 0.02 0.00 0.00 176.35 176.14 3ho2 s VAL 239 N -0.61 5.18 0.08 -1.59 1.01 -0.16 -1.06 120.40 123.25 3ho2 s VAL 239 Ca 0.03 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.61 3ho2 s VAL 239 Cb -0.07 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 3ho2 s VAL 239 CO 0.00 0.16 0.12 -0.76 0.00 0.00 0.00 175.10 174.63 3ho2 s LEU 240 N 2.03 3.96 -0.24 3.92 1.43 0.31 -1.09 118.68 129.00 3ho2 s LEU 240 Ca 0.15 0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 53.11 3ho2 s LEU 240 Cb -0.16 -2.61 0.06 0.00 0.03 0.00 0.00 46.19 43.52 3ho2 s LEU 240 CO 0.10 0.16 0.63 -0.70 0.23 0.00 0.00 176.35 176.77 3ho2 s GLU 241 N -2.48 0.71 0.36 1.70 2.12 -0.35 -1.28 118.70 119.47 3ho2 s GLU 241 Ca 0.31 0.93 -0.28 0.00 0.36 0.00 0.00 54.97 56.29 3ho2 s GLU 241 Cb -0.12 0.30 -0.12 0.00 0.26 0.00 0.00 34.13 34.45 3ho2 s GLU 241 CO 0.24 -0.10 1.42 -1.91 -0.54 0.00 0.00 175.26 174.36 3ho2 n GLU 242 N 3.11 2.46 -0.00 4.30 0.00 0.21 -1.47 120.64 129.25 3ho2 n GLU 242 Ca -0.15 0.86 -0.09 0.00 0.00 0.00 0.00 57.16 57.77 3ho2 n GLU 242 Cb 0.56 -2.54 -0.03 0.00 0.00 0.00 0.00 31.44 29.43 3ho2 n GLU 242 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 3ho2 h TYR 243 N 2.92 -0.32 -0.10 4.31 3.20 -1.06 -1.71 116.97 124.20 3ho2 h TYR 243 Ca -0.49 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.35 3ho2 h TYR 243 Cb 1.26 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 3ho2 h TYR 243 CO 0.52 -0.19 -0.19 0.93 -1.64 0.00 0.00 178.16 177.59 3ho2 h GLU 244 N -0.16 0.16 -0.52 1.82 4.39 -1.90 -2.00 114.58 116.37 3ho2 h GLU 244 Ca 0.09 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 3ho2 h GLU 244 Cb 0.28 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3ho2 h GLU 244 CO -0.22 0.36 -0.14 1.25 -1.16 0.00 0.00 179.01 179.10 3ho2 h HIS 245 N 0.15 1.14 0.83 4.33 2.76 -1.86 -2.25 115.15 120.25 3ho2 h HIS 245 Ca 0.03 -0.25 -0.04 0.00 -2.20 0.00 0.00 60.37 57.91 3ho2 h HIS 245 Cb 0.43 -0.28 0.01 0.00 1.55 0.00 0.00 27.41 29.12 3ho2 h HIS 245 CO 0.00 1.07 -0.40 0.00 -1.30 0.00 0.00 177.93 177.31 3ho2 h ALA 246 N 0.90 -1.11 -0.12 5.26 0.00 -0.59 -3.10 119.26 120.50 3ho2 h ALA 246 Ca 0.13 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.84 3ho2 h ALA 246 Cb 0.71 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 3ho2 h ALA 246 CO 0.05 -1.10 -0.37 0.87 0.00 0.00 0.00 179.25 178.71 3ho2 h LYS 247 N -1.17 -0.43 -1.16 0.00 1.57 -1.50 -1.64 116.57 112.24 3ho2 h LYS 247 Ca -0.11 0.03 0.34 0.00 -1.87 0.00 0.00 60.65 59.03 3ho2 h LYS 247 Cb 0.86 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.22 3ho2 h LYS 247 CO 0.19 -0.29 0.84 -0.22 -0.57 0.00 0.00 179.45 179.40 3ho2 h LYS 248 N -0.45 0.00 -0.45 3.15 3.64 -1.46 0.83 116.57 121.82 3ho2 h LYS 248 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3ho2 h LYS 248 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3ho2 h LYS 248 CO -0.36 0.00 0.00 2.89 -2.27 0.00 0.00 179.45 179.71 3ho2 n ARG 249 N -4.17 2.54 -3.30 1.90 1.85 -0.81 -4.96 116.66 109.70 3ho2 n ARG 249 Ca 0.25 -2.33 -0.17 0.00 -1.00 0.00 0.00 57.85 54.59 3ho2 n ARG 249 Cb 1.22 -1.52 0.06 0.00 -1.05 0.00 0.00 32.46 31.17 3ho2 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3ho2 n GLY 250 N 1.54 -0.19 3.79 2.89 0.00 0.29 -4.99 105.19 108.52 3ho2 n GLY 250 Ca 0.20 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 3ho2 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho2 s ALA 251 N -3.25 2.81 0.06 4.61 0.00 -0.68 -5.02 121.76 120.29 3ho2 s ALA 251 Ca 0.37 0.65 -0.26 0.00 0.00 0.00 0.00 51.96 52.72 3ho2 s ALA 251 Cb -0.16 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 3ho2 s ALA 251 CO 0.56 -0.49 0.83 -1.59 0.00 0.00 0.00 175.76 175.07 3ho2 s LYS 252 N -3.32 4.55 -0.24 0.00 -2.85 -1.26 -4.80 119.74 111.82 3ho2 s LYS 252 Ca 0.68 1.18 -0.01 0.00 -1.00 0.00 0.00 55.97 56.82 3ho2 s LYS 252 Cb -0.18 -3.37 0.03 0.00 -2.06 0.00 0.00 37.83 32.24 3ho2 s LYS 252 CO 0.23 0.25 -0.08 0.42 0.10 0.00 0.00 175.35 176.27 3ho2 s ILE 253 N 0.01 2.77 0.04 3.79 1.01 -1.26 -4.43 121.20 123.12 3ho2 s ILE 253 Ca 0.41 -1.02 -0.17 0.00 0.00 0.00 0.00 60.65 59.87 3ho2 s ILE 253 Cb -0.21 -2.38 -0.19 0.00 0.01 0.00 0.00 42.46 39.68 3ho2 s ILE 253 CO 0.25 0.24 1.21 1.88 0.00 0.00 0.00 174.94 178.52 3ho2 h TYR 254 N 7.99 0.74 -2.00 3.97 0.05 -1.12 -3.48 116.97 123.13 3ho2 h TYR 254 Ca -0.34 -0.35 0.25 0.00 0.05 0.00 0.00 58.73 58.34 3ho2 h TYR 254 Cb 1.11 -0.11 -0.09 0.00 1.01 0.00 0.00 36.73 38.66 3ho2 h TYR 254 CO 0.57 1.14 0.68 0.00 -1.05 0.00 0.00 178.16 179.50 3ho2 s ALA 255 N -3.57 -1.95 0.01 3.88 0.00 -1.25 -4.58 121.76 114.30 3ho2 s ALA 255 Ca -0.12 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.14 3ho2 s ALA 255 Cb 0.06 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 3ho2 s ALA 255 CO 0.84 -1.06 -0.09 -2.00 0.00 0.00 0.00 175.76 173.44 3ho2 s GLU 256 N -2.64 2.47 -0.37 0.00 2.12 -0.54 -1.00 118.70 118.74 3ho2 s GLU 256 Ca 0.16 -0.76 -0.17 0.00 0.36 0.00 0.00 54.97 54.56 3ho2 s GLU 256 Cb 0.01 -2.44 -0.00 0.00 0.26 0.00 0.00 34.13 31.96 3ho2 s GLU 256 CO 0.00 0.59 0.42 -1.17 -0.54 0.00 0.00 175.26 174.57 3ho2 s LEU 257 N -1.36 4.54 -0.08 2.70 0.20 0.17 -0.62 118.68 124.22 3ho2 s LEU 257 Ca 0.16 -0.31 0.12 0.00 0.69 0.00 0.00 54.13 54.79 3ho2 s LEU 257 Cb -0.11 -2.41 -0.18 0.00 -0.43 0.00 0.00 46.19 43.06 3ho2 s LEU 257 CO 0.07 -0.45 0.15 1.33 -0.29 0.00 0.00 176.35 177.16 3ho2 n VAL 258 N 5.35 0.48 -3.88 1.68 0.24 -0.09 -4.42 118.33 117.69 3ho2 n VAL 258 Ca -0.07 -0.43 -0.11 0.00 -2.04 0.00 0.00 64.34 61.68 3ho2 n VAL 258 Cb 0.49 -0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 32.44 3ho2 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3ho2 s GLY 259 N -4.09 0.04 -0.11 7.63 0.00 -1.07 -3.66 107.32 106.06 3ho2 s GLY 259 Ca -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.57 3ho2 s GLY 259 CO 0.53 -0.11 0.22 -0.12 0.00 0.00 0.00 173.10 173.61 3ho2 s PHE 260 N -0.60 -0.32 0.03 1.90 5.36 -1.26 -0.25 117.98 122.85 3ho2 s PHE 260 Ca -0.07 0.81 0.07 0.00 -0.96 0.00 0.00 56.93 56.78 3ho2 s PHE 260 Cb -0.04 -0.12 -0.02 0.00 -0.34 0.00 0.00 43.02 42.50 3ho2 s PHE 260 CO 0.00 -0.31 -0.20 0.20 -1.46 0.00 0.00 175.22 173.45 3ho2 s GLY 261 N 2.25 1.09 0.12 13.12 0.00 0.16 -4.39 107.32 119.67 3ho2 s GLY 261 Ca 0.01 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 43.76 3ho2 s GLY 261 CO -0.07 -0.94 -0.13 1.06 0.00 0.00 0.00 173.10 173.02 3ho2 s MET 262 N -1.07 1.00 0.23 2.90 -1.94 -1.26 -0.64 119.30 118.52 3ho2 s MET 262 Ca 0.07 -1.27 -0.22 0.00 -1.71 0.00 0.00 55.69 52.56 3ho2 s MET 262 Cb -0.09 -0.78 0.05 0.00 2.01 0.00 0.00 34.83 36.02 3ho2 s MET 262 CO 0.01 0.14 0.89 -1.54 -0.01 0.00 0.00 175.02 174.51 3ho2 s SER 263 N -2.60 -0.14 0.00 3.03 1.04 -0.97 -4.52 113.70 109.54 3ho2 s SER 263 Ca 0.10 -0.61 0.04 0.00 0.48 0.00 0.00 55.95 55.95 3ho2 s SER 263 Cb -0.03 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 3ho2 s SER 263 CO 0.02 -1.15 -0.11 -0.44 0.98 0.00 0.00 173.24 172.54 3ho2 s SER 264 N -3.03 1.32 0.17 7.02 0.01 -1.26 -0.93 113.70 117.00 3ho2 s SER 264 Ca 0.14 -0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.17 3ho2 s SER 264 Cb -0.03 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.10 3ho2 s SER 264 CO 0.05 0.10 1.40 0.44 0.41 0.00 0.00 173.24 175.65 3ho2 h ASP 265 N 5.66 0.25 -6.29 2.44 3.32 -0.71 -3.44 116.42 117.64 3ho2 h ASP 265 Ca -0.33 -0.19 -0.47 0.00 0.02 0.00 0.00 57.03 56.06 3ho2 h ASP 265 Cb 1.18 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 3ho2 h ASP 265 CO 0.48 0.98 -0.79 0.00 -1.72 0.00 0.00 179.24 178.18 3ho2 n ALA 266 N -2.46 -1.54 0.02 3.45 0.00 -1.26 -4.86 120.51 113.85 3ho2 n ALA 266 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3ho2 n ALA 266 Cb 0.78 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.75 3ho2 n ALA 266 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3ho2 n TYR 267 N -4.53 -0.15 -3.76 0.00 9.36 -1.26 -5.13 117.16 111.69 3ho2 n TYR 267 Ca -0.08 0.03 -0.13 0.00 3.32 0.00 0.00 57.90 61.04 3ho2 n TYR 267 Cb 0.58 0.12 -0.09 0.00 -0.63 0.00 0.00 39.34 39.32 3ho2 n TYR 267 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 3ho2 s HIS 268 N -1.24 -0.20 0.35 2.98 5.04 -1.25 -5.06 115.29 115.91 3ho2 s HIS 268 Ca 0.00 0.33 0.03 0.00 -1.54 0.00 0.00 55.06 53.88 3ho2 s HIS 268 Cb 0.00 0.10 0.62 0.00 0.04 0.00 0.00 32.58 33.34 3ho2 s HIS 268 CO 0.00 -0.37 1.97 0.00 -2.34 0.00 0.00 174.74 174.00 3ho2 h MET 269 N 4.04 0.76 0.00 2.88 -0.00 -1.99 -3.31 114.93 117.31 3ho2 h MET 269 Ca -0.29 -0.07 0.00 0.00 -0.00 0.00 0.00 59.70 59.33 3ho2 h MET 269 Cb 1.18 -0.16 0.00 0.00 -0.00 0.00 0.00 31.60 32.62 3ho2 h MET 269 CO 0.39 0.56 -0.17 0.25 -0.00 0.00 0.00 176.91 177.94 3ho2 n THR 270 N -4.40 1.17 -3.70 -0.10 -2.24 -1.26 0.09 114.28 103.84 3ho2 n THR 270 Ca 0.05 -1.40 -0.14 0.00 -2.27 0.00 0.00 64.05 60.29 3ho2 n THR 270 Cb 0.10 0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 3ho2 n THR 270 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3ho2 s SER 271 N -2.11 -0.42 0.53 3.42 0.15 -1.24 -5.05 113.70 108.98 3ho2 s SER 271 Ca 0.19 0.66 -0.05 0.00 0.70 0.00 0.00 55.95 57.45 3ho2 s SER 271 Cb 0.17 0.71 -0.02 0.00 -1.71 0.00 0.00 66.02 65.17 3ho2 s SER 271 CO 0.02 -0.30 0.84 -2.16 1.20 0.00 0.00 173.24 172.83 3ho2 s PRO 272 N -0.41 3.27 0.51 5.44 0.04 -1.26 -3.86 135.00 138.73 3ho2 s PRO 272 Ca -0.05 0.10 -0.20 0.00 0.04 0.00 0.00 61.00 60.89 3ho2 s PRO 272 Cb -0.03 -2.33 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 3ho2 s PRO 272 CO 0.03 -0.42 1.06 -1.25 0.04 0.00 0.00 177.00 176.45 3ho2 s PRO 273 N -4.85 3.68 0.41 0.56 0.04 -1.26 -4.91 135.00 128.66 3ho2 s PRO 273 Ca 0.50 1.39 0.15 0.00 0.04 0.00 0.00 61.00 63.08 3ho2 s PRO 273 Cb -0.10 -2.07 1.00 0.00 0.04 0.00 0.00 34.50 33.37 3ho2 s PRO 273 CO 0.45 -0.54 1.88 0.93 0.04 0.00 0.00 177.00 179.76 3ho2 h GLU 274 N 1.38 0.47 -0.89 4.56 5.08 -1.97 -0.51 114.58 122.71 3ho2 h GLU 274 Ca -0.49 -0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.03 3ho2 h GLU 274 Cb 1.23 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 3ho2 h GLU 274 CO 0.58 0.31 0.58 -0.97 -1.00 0.00 0.00 179.01 178.52 3ho2 h ASN 275 N 0.48 0.46 -0.89 1.42 -0.00 -1.91 -3.40 115.58 111.74 3ho2 h ASN 275 Ca 0.42 0.04 -0.33 0.00 -0.00 0.00 0.00 56.30 56.44 3ho2 h ASN 275 Cb 0.93 -0.04 -0.12 0.00 -0.00 0.00 0.00 38.32 39.08 3ho2 h ASN 275 CO -0.16 0.20 -0.31 0.61 -0.00 0.00 0.00 177.43 177.77 3ho2 n GLY 276 N -1.49 1.45 0.34 1.57 0.00 -0.20 -4.35 105.19 102.51 3ho2 n GLY 276 Ca 0.19 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.05 3ho2 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho2 h ALA 277 N 0.07 1.96 -0.06 4.61 0.00 -1.89 -0.32 119.26 123.63 3ho2 h ALA 277 Ca -0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3ho2 h ALA 277 Cb 1.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3ho2 h ALA 277 CO 0.48 -0.07 -0.05 0.78 0.00 0.00 0.00 179.25 180.39 3ho2 h GLY 278 N 0.43 0.14 0.60 0.00 0.00 -1.89 -1.53 103.07 100.83 3ho2 h GLY 278 Ca 0.25 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.50 3ho2 h GLY 278 CO -0.07 0.13 0.24 0.00 0.00 0.00 0.00 176.54 176.84 3ho2 h ALA 279 N 0.56 0.69 0.07 3.60 0.00 -1.81 -1.52 119.26 120.85 3ho2 h ALA 279 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ho2 h ALA 279 Cb 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3ho2 h ALA 279 CO 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.06 3ho2 h ALA 280 N 1.33 -0.14 -0.92 0.00 0.00 -1.01 -2.33 119.26 116.19 3ho2 h ALA 280 Ca 0.25 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3ho2 h ALA 280 Cb 0.22 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3ho2 h ALA 280 CO -0.21 -0.59 0.59 1.25 0.00 0.00 0.00 179.25 180.29 3ho2 h LEU 281 N -0.16 0.91 -0.52 0.00 5.85 -0.82 0.13 115.31 120.70 3ho2 h LEU 281 Ca 0.00 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 3ho2 h LEU 281 Cb 0.15 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3ho2 h LEU 281 CO -0.02 0.58 0.14 0.00 -0.34 0.00 0.00 178.44 178.80 3ho2 h ALA 282 N 1.51 0.68 -0.34 1.25 0.00 -1.02 0.12 119.26 121.46 3ho2 h ALA 282 Ca 0.40 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3ho2 h ALA 282 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3ho2 h ALA 282 CO -0.15 0.36 -0.01 0.52 0.00 0.00 0.00 179.25 179.97 3ho2 h MET 283 N 0.72 0.60 -0.82 0.00 2.86 -0.86 -1.30 114.93 116.12 3ho2 h MET 283 Ca 0.16 -0.20 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 3ho2 h MET 283 Cb 0.31 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 3ho2 h MET 283 CO -0.00 0.73 0.51 0.00 1.06 0.00 0.00 176.91 179.21 3ho2 h ALA 284 N 0.85 1.12 -0.51 6.32 0.00 -0.56 -0.53 119.26 125.95 3ho2 h ALA 284 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3ho2 h ALA 284 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3ho2 h ALA 284 CO 0.02 0.25 -0.12 -0.91 0.00 0.00 0.00 179.25 178.49 3ho2 h ASN 285 N 0.93 0.96 -0.51 0.00 2.35 -0.49 -1.78 115.58 117.03 3ho2 h ASN 285 Ca 0.36 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 3ho2 h ASN 285 Cb 0.15 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3ho2 h ASN 285 CO -0.17 1.08 0.07 0.00 -1.65 0.00 0.00 177.43 176.76 3ho2 h ALA 286 N 1.00 0.69 -0.46 -0.83 0.00 -0.66 -0.48 119.26 118.51 3ho2 h ALA 286 Ca 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ho2 h ALA 286 Cb 0.67 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3ho2 h ALA 286 CO 0.05 0.44 0.28 -0.07 0.00 0.00 0.00 179.25 179.95 3ho2 h LEU 287 N 0.74 0.55 -0.94 0.00 3.38 -0.97 -0.48 115.31 117.59 3ho2 h LEU 287 Ca 0.15 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3ho2 h LEU 287 Cb 0.43 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3ho2 h LEU 287 CO 0.01 0.44 -0.04 -0.09 0.09 0.00 0.00 178.44 178.85 3ho2 h ARG 288 N 0.62 0.73 -0.75 1.13 2.43 -1.19 0.62 114.38 117.96 3ho2 h ARG 288 Ca 0.17 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 3ho2 h ARG 288 Cb -0.02 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 3ho2 h ARG 288 CO -0.03 0.77 0.26 0.22 -1.51 0.00 0.00 179.97 179.68 3ho2 h ASP 289 N 0.68 1.07 1.65 -3.80 3.58 -0.66 -2.35 116.42 116.58 3ho2 h ASP 289 Ca 0.13 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.39 3ho2 h ASP 289 Cb 0.48 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.25 3ho2 h ASP 289 CO 0.02 0.98 0.00 0.00 -2.88 0.00 0.00 179.24 177.36 3ho2 h ALA 290 N 1.17 1.00 -0.46 -0.78 0.00 -0.55 -3.44 119.26 116.19 3ho2 h ALA 290 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3ho2 h ALA 290 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ho2 h ALA 290 CO -0.01 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.56 3ho2 n GLY 291 N 0.84 0.28 3.45 0.00 0.00 0.16 -4.94 105.19 104.98 3ho2 n GLY 291 Ca 0.03 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 3ho2 n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ho2 s ILE 292 N -2.17 1.09 0.17 -0.61 -4.36 -0.93 -5.04 121.20 109.35 3ho2 s ILE 292 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 3ho2 s ILE 292 Cb 0.00 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 3ho2 s ILE 292 CO 0.00 0.00 0.24 -1.61 0.24 0.00 0.00 174.94 173.81 3ho2 s GLU 293 N -3.89 3.26 0.51 0.37 2.02 -1.26 -4.47 118.70 115.23 3ho2 s GLU 293 Ca 0.35 -0.72 0.27 0.00 0.02 0.00 0.00 54.97 54.89 3ho2 s GLU 293 Cb 0.08 -2.84 1.36 0.00 0.10 0.00 0.00 34.13 32.83 3ho2 s GLU 293 CO 0.15 0.49 1.91 0.00 0.02 0.00 0.00 175.26 177.83 3ho2 h ALA 294 N 2.08 2.60 0.00 5.21 0.00 -1.97 0.31 119.26 127.50 3ho2 h ALA 294 Ca -0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3ho2 h ALA 294 Cb 1.20 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3ho2 h ALA 294 CO 0.66 -0.84 -0.00 0.66 0.00 0.00 0.00 179.25 179.72 3ho2 h SER 295 N 0.10 0.00 0.58 0.00 4.64 -1.91 -2.15 113.55 114.81 3ho2 h SER 295 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3ho2 h SER 295 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 3ho2 h SER 295 CO -0.05 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.77 3ho2 n GLN 296 N -3.10 0.35 -2.74 4.77 6.02 0.10 -4.80 117.38 117.98 3ho2 n GLN 296 Ca -0.01 -0.10 -0.42 0.00 -0.01 0.00 0.00 57.00 56.45 3ho2 n GLN 296 Cb 0.18 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 3ho2 n GLN 296 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3ho2 s ILE 297 N -2.73 4.88 -0.09 5.09 -1.09 -0.81 -4.14 121.20 122.31 3ho2 s ILE 297 Ca 0.21 2.01 0.14 0.00 -2.23 0.00 0.00 60.65 60.79 3ho2 s ILE 297 Cb 0.19 -4.30 -0.22 0.00 -1.58 0.00 0.00 42.46 36.55 3ho2 s ILE 297 CO 0.53 0.15 0.56 0.61 -1.23 0.00 0.00 174.94 175.56 3ho2 n GLY 298 N 2.94 -1.03 3.35 6.18 0.00 -0.16 -4.76 105.19 111.70 3ho2 n GLY 298 Ca 0.06 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 3ho2 n GLY 298 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ho2 s TYR 299 N -2.64 -0.54 -0.20 1.61 5.04 -1.25 -2.11 117.35 117.27 3ho2 s TYR 299 Ca -0.06 1.27 -0.01 0.00 -2.44 0.00 0.00 57.07 55.84 3ho2 s TYR 299 Cb 0.08 0.21 0.01 0.00 0.35 0.00 0.00 41.96 42.61 3ho2 s TYR 299 CO 0.83 -0.27 -0.14 0.08 -1.34 0.00 0.00 175.55 174.71 3ho2 s VAL 300 N 0.53 2.52 -0.50 3.14 1.01 0.46 -1.04 120.40 126.51 3ho2 s VAL 300 Ca -0.02 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 3ho2 s VAL 300 Cb -0.04 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.25 3ho2 s VAL 300 CO -0.03 0.45 0.77 0.21 0.00 0.00 0.00 175.10 176.51 3ho2 s ASN 301 N 1.34 6.31 0.77 3.32 2.47 0.34 -1.63 114.94 127.87 3ho2 s ASN 301 Ca 0.04 -0.48 -0.11 0.00 0.42 0.00 0.00 52.86 52.74 3ho2 s ASN 301 Cb -0.14 -2.37 0.05 0.00 -1.45 0.00 0.00 41.25 37.35 3ho2 s ASN 301 CO -0.09 -1.00 1.08 0.00 -3.72 0.00 0.00 177.10 173.37 3ho2 s ALA 302 N 3.26 2.31 0.05 1.71 0.00 -0.57 -1.56 121.76 126.96 3ho2 s ALA 302 Ca 0.24 0.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 3ho2 s ALA 302 Cb -0.15 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.65 3ho2 s ALA 302 CO 0.18 -1.64 1.38 1.25 0.00 0.00 0.00 175.76 176.92 3ho2 h HIS 303 N -1.03 0.42 -2.45 0.00 2.76 -1.89 -3.44 115.15 109.51 3ho2 h HIS 303 Ca -0.45 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.61 3ho2 h HIS 303 Cb 1.24 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.10 3ho2 h HIS 303 CO 0.55 0.70 0.00 0.41 -1.30 0.00 0.00 177.93 178.29 3ho2 n GLY 304 N 0.08 0.00 0.04 5.26 0.00 -1.26 -4.85 105.19 104.45 3ho2 n GLY 304 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 3ho2 n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ho2 n THR 305 N -0.10 0.24 -1.22 2.61 -2.24 -1.26 -4.63 114.28 107.67 3ho2 n THR 305 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3ho2 n THR 305 Cb 0.00 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 3ho2 n THR 305 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3ho2 n SER 306 N -1.85 -0.63 -4.84 3.42 2.88 -1.26 -4.00 113.62 107.34 3ho2 n SER 306 Ca 0.05 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.30 3ho2 n SER 306 Cb 0.39 -0.30 -0.05 0.00 -0.75 0.00 0.00 64.21 63.50 3ho2 n SER 306 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3ho2 s THR 307 N -2.03 4.87 0.10 2.46 -4.23 -1.26 -1.61 115.64 113.94 3ho2 s THR 307 Ca 0.00 -0.71 -0.25 0.00 -1.18 0.00 0.00 61.69 59.55 3ho2 s THR 307 Cb 0.00 -3.40 -0.11 0.00 1.34 0.00 0.00 72.50 70.33 3ho2 s THR 307 CO 0.00 0.06 1.68 -0.65 -0.54 0.00 0.00 174.62 175.17 3ho2 h PRO 308 N 2.92 -0.31 0.07 3.99 0.11 -1.94 -2.69 132.00 134.15 3ho2 h PRO 308 Ca -0.47 0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.42 3ho2 h PRO 308 Cb 1.17 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3ho2 h PRO 308 CO 0.69 -0.20 -1.11 0.00 -0.21 0.00 0.00 178.00 177.16 3ho2 h ALA 309 N 0.53 0.23 -0.18 -0.75 0.00 -1.99 -3.27 119.26 113.83 3ho2 h ALA 309 Ca 0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 3ho2 h ALA 309 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ho2 h ALA 309 CO -0.07 1.03 0.03 0.78 0.00 0.00 0.00 179.25 181.01 3ho2 h GLY 310 N 1.97 0.32 1.19 0.00 0.00 -1.94 -2.49 103.07 102.13 3ho2 h GLY 310 Ca -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 3ho2 h GLY 310 CO 0.17 0.20 0.37 -0.55 0.00 0.00 0.00 176.54 176.73 3ho2 h ASP 311 N 0.08 0.94 -0.47 0.19 3.32 -1.61 -2.71 116.42 116.16 3ho2 h ASP 311 Ca 0.05 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 3ho2 h ASP 311 Cb 0.32 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3ho2 h ASP 311 CO 0.00 0.79 -0.05 0.11 -1.72 0.00 0.00 179.24 178.38 3ho2 h LYS 312 N 1.05 0.87 -0.78 3.56 1.57 -1.60 -2.47 116.57 118.76 3ho2 h LYS 312 Ca 0.26 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3ho2 h LYS 312 Cb 0.08 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 3ho2 h LYS 312 CO -0.04 0.93 0.50 0.00 -0.57 0.00 0.00 179.45 180.28 3ho2 h ALA 313 N 0.91 0.99 -0.26 3.86 0.00 -1.14 -1.74 119.26 121.88 3ho2 h ALA 313 Ca 0.13 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3ho2 h ALA 313 Cb 0.57 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3ho2 h ALA 313 CO 0.03 0.43 -0.46 1.49 0.00 0.00 0.00 179.25 180.74 3ho2 h GLU 314 N 1.07 0.68 -0.84 0.00 4.81 -1.38 -1.26 114.58 117.64 3ho2 h GLU 314 Ca 0.29 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3ho2 h GLU 314 Cb -0.10 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 3ho2 h GLU 314 CO -0.06 1.00 0.45 0.00 -0.73 0.00 0.00 179.01 179.67 3ho2 h ALA 315 N 0.94 1.08 -0.41 2.92 0.00 -1.24 0.15 119.26 122.71 3ho2 h ALA 315 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3ho2 h ALA 315 Cb 1.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3ho2 h ALA 315 CO 0.10 0.60 0.18 0.37 0.00 0.00 0.00 179.25 180.50 3ho2 h GLN 316 N 1.18 0.59 -0.80 0.00 5.75 -1.06 -1.16 115.11 119.61 3ho2 h GLN 316 Ca 0.30 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.67 3ho2 h GLN 316 Cb 0.04 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 3ho2 h GLN 316 CO -0.05 0.53 0.39 0.00 -2.65 0.00 0.00 178.83 177.05 3ho2 h ALA 317 N 1.03 1.17 -0.34 3.38 0.00 -0.75 -0.18 119.26 123.57 3ho2 h ALA 317 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3ho2 h ALA 317 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3ho2 h ALA 317 CO -0.02 0.63 0.05 0.28 0.00 0.00 0.00 179.25 180.19 3ho2 h VAL 318 N 1.14 1.24 -0.56 0.00 2.07 -0.49 -1.81 116.25 117.84 3ho2 h VAL 318 Ca 0.28 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 67.01 3ho2 h VAL 318 Cb 0.11 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 3ho2 h VAL 318 CO -0.04 0.28 0.23 0.11 0.02 0.00 0.00 177.57 178.18 3ho2 h LYS 319 N 0.40 0.42 -0.39 1.57 1.57 -0.79 0.11 116.57 119.47 3ho2 h LYS 319 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3ho2 h LYS 319 Cb 0.37 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3ho2 h LYS 319 CO 0.01 0.28 0.26 1.15 -0.57 0.00 0.00 179.45 180.57 3ho2 h THR 320 N 0.44 1.10 0.10 -0.16 2.02 -0.86 -0.02 112.91 115.52 3ho2 h THR 320 Ca 0.27 -0.18 -0.29 0.00 0.77 0.00 0.00 66.41 66.98 3ho2 h THR 320 Cb 0.27 0.53 0.02 0.00 -1.74 0.00 0.00 68.15 67.23 3ho2 h THR 320 CO -0.24 0.10 -1.21 0.40 0.37 0.00 0.00 175.52 174.94 3ho2 h ILE 321 N 0.52 1.32 0.00 3.11 1.08 -0.89 -3.34 117.51 119.31 3ho2 h ILE 321 Ca 0.14 -2.51 0.00 0.00 -0.39 0.00 0.00 64.86 62.10 3ho2 h ILE 321 Cb -0.06 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 36.36 3ho2 h ILE 321 CO -0.03 0.76 -0.58 -0.26 -0.69 0.00 0.00 178.15 177.35 3ho2 h PHE 322 N 0.26 0.00 0.00 1.37 -1.00 -0.79 -3.45 116.94 113.33 3ho2 h PHE 322 Ca -0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 3ho2 h PHE 322 Cb 1.88 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.44 3ho2 h PHE 322 CO 0.10 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.21 3ho2 n GLY 323 N 1.20 1.87 0.15 -1.45 0.00 -0.03 -0.97 105.19 105.96 3ho2 n GLY 323 Ca 0.02 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.49 3ho2 n GLY 323 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ho2 h GLU 324 N 0.00 -0.11 0.00 1.61 4.57 -1.93 -2.47 114.58 116.25 3ho2 h GLU 324 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3ho2 h GLU 324 Cb 0.00 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3ho2 h GLU 324 CO 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 179.01 177.75 3ho2 n ALA 325 N -2.43 1.84 -0.33 2.92 0.00 -0.14 -4.20 120.51 118.17 3ho2 n ALA 325 Ca -0.04 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.48 3ho2 n ALA 325 Cb 0.16 -1.28 0.29 0.00 0.00 0.00 0.00 19.45 18.63 3ho2 n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ho2 h ALA 326 N 2.68 1.19 0.00 0.00 0.00 -1.21 0.42 119.26 122.35 3ho2 h ALA 326 Ca 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3ho2 h ALA 326 Cb 0.23 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3ho2 h ALA 326 CO 0.00 -0.57 -0.18 0.66 0.00 0.00 0.00 179.25 179.17 3ho2 h SER 327 N 0.04 0.00 1.39 0.00 4.64 -1.82 -3.28 113.55 114.52 3ho2 h SER 327 Ca 0.59 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.82 3ho2 h SER 327 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3ho2 h SER 327 CO -0.87 0.18 -0.64 -0.09 -0.87 0.00 0.00 176.83 174.54 3ho2 h ARG 328 N 0.00 0.00 -6.60 4.77 2.43 -0.46 -3.39 114.38 111.12 3ho2 h ARG 328 Ca -0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.65 3ho2 h ARG 328 Cb 0.91 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 3ho2 h ARG 328 CO 0.02 0.35 0.17 0.54 -1.51 0.00 0.00 179.97 179.54 3ho2 s VAL 329 N -3.02 4.44 0.07 0.20 0.11 -0.79 -5.03 120.40 116.38 3ho2 s VAL 329 Ca 0.03 1.52 -0.18 0.00 -2.93 0.00 0.00 61.98 60.42 3ho2 s VAL 329 Cb 0.08 -3.98 -0.07 0.00 -1.53 0.00 0.00 36.38 30.88 3ho2 s VAL 329 CO 0.75 0.31 0.53 -0.76 -3.33 0.00 0.00 175.10 172.60 3ho2 s LEU 330 N -1.69 4.49 -0.06 2.54 1.43 -0.90 -4.40 118.68 120.09 3ho2 s LEU 330 Ca 0.41 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 3ho2 s LEU 330 Cb -0.19 -2.89 0.01 0.00 0.03 0.00 0.00 46.19 43.15 3ho2 s LEU 330 CO 0.23 0.26 -0.13 -0.69 0.23 0.00 0.00 176.35 176.25 3ho2 s VAL 331 N -1.16 1.16 0.00 -1.59 1.01 -0.40 -0.40 120.40 119.02 3ho2 s VAL 331 Ca 0.29 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3ho2 s VAL 331 Cb -0.18 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 3ho2 s VAL 331 CO 0.18 0.36 0.11 -0.94 0.00 0.00 0.00 175.10 174.81 3ho2 s SER 332 N 0.58 0.05 -0.29 3.32 1.04 -0.64 -3.35 113.70 114.42 3ho2 s SER 332 Ca -0.13 -0.24 -0.05 0.00 0.48 0.00 0.00 55.95 56.01 3ho2 s SER 332 Cb -0.15 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.18 3ho2 s SER 332 CO 0.04 -0.35 0.04 -0.55 0.98 0.00 0.00 173.24 173.40 3ho2 s SER 333 N -1.35 4.92 0.00 7.02 0.15 -1.26 -1.52 113.70 121.66 3ho2 s SER 333 Ca -0.14 -0.85 0.24 0.00 0.70 0.00 0.00 55.95 55.90 3ho2 s SER 333 Cb -0.08 -1.81 1.09 0.00 -1.71 0.00 0.00 66.02 63.51 3ho2 s SER 333 CO 0.01 -0.20 1.78 0.35 1.20 0.00 0.00 173.24 176.38 3ho2 n THR 334 N 4.79 0.32 0.32 6.45 -2.24 -1.26 -2.49 114.28 120.17 3ho2 n THR 334 Ca -0.15 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 3ho2 n THR 334 Cb 0.47 -0.68 0.54 0.00 -2.10 0.00 0.00 70.33 68.57 3ho2 n THR 334 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3ho2 h LYS 335 N 0.00 0.00 0.00 -0.78 1.57 -1.82 -1.17 116.57 114.37 3ho2 h LYS 335 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ho2 h LYS 335 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 3ho2 h LYS 335 CO 0.00 0.00 -0.00 0.66 -0.57 0.00 0.00 179.45 179.54 3ho2 h SER 336 N 0.00 0.00 0.00 0.86 4.64 -1.74 -0.95 113.55 116.35 3ho2 h SER 336 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 3ho2 h SER 336 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 3ho2 h SER 336 CO 0.00 0.00 -1.59 0.23 -0.87 0.00 0.00 176.83 174.60 3ho2 n MET 337 N -3.50 0.44 0.06 4.77 2.81 -0.54 -4.69 117.12 116.47 3ho2 n MET 337 Ca -0.03 0.06 0.04 0.00 -1.81 0.00 0.00 57.70 55.95 3ho2 n MET 337 Cb 0.08 -1.21 -0.05 0.00 -0.71 0.00 0.00 33.22 31.33 3ho2 n MET 337 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3ho2 h THR 338 N 0.00 0.36 0.00 2.03 2.02 -1.29 0.74 112.91 116.76 3ho2 h THR 338 Ca -0.23 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.25 3ho2 h THR 338 Cb 1.37 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 3ho2 h THR 338 CO -0.03 0.20 0.00 0.61 0.37 0.00 0.00 175.52 176.67 3ho2 n GLY 339 N 1.32 -2.29 3.41 2.16 0.00 -0.37 -4.51 105.19 104.92 3ho2 n GLY 339 Ca -0.06 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 3ho2 n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ho2 s HIS 340 N -0.57 3.24 -2.00 1.61 2.46 0.37 -4.47 115.29 115.93 3ho2 s HIS 340 Ca 0.00 -0.82 0.04 0.00 0.47 0.00 0.00 55.06 54.74 3ho2 s HIS 340 Cb 0.00 -3.00 0.22 0.00 -0.13 0.00 0.00 32.58 29.68 3ho2 s HIS 340 CO 0.00 -0.73 1.03 1.28 -2.47 0.00 0.00 174.74 173.84 3ho2 n LEU 341 N 5.19 0.00 0.00 8.88 4.32 -1.25 -0.51 117.00 133.63 3ho2 n LEU 341 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 3ho2 n LEU 341 Cb 0.45 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 3ho2 n LEU 341 CO 0.45 0.00 0.00 0.18 -1.22 0.00 0.00 177.39 176.80 3ho2 n LEU 342 N -0.57 0.00 0.08 2.23 4.77 -1.26 -1.00 117.00 121.25 3ho2 n LEU 342 Ca 0.03 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 3ho2 n LEU 342 Cb 0.01 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.49 3ho2 n LEU 342 CO 0.02 0.00 0.76 0.61 -1.33 0.00 0.00 177.39 177.45 3ho2 n GLY 343 N 0.00 -1.00 0.00 -0.72 0.00 -1.25 -1.18 105.19 101.04 3ho2 n GLY 343 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.18 3ho2 n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho2 n ALA 344 N -1.66 4.58 -0.15 4.61 0.00 -0.17 -2.43 120.51 125.28 3ho2 n ALA 344 Ca 0.01 -0.56 -0.05 0.00 0.00 0.00 0.00 53.44 52.84 3ho2 n ALA 344 Cb 0.14 -0.72 0.03 0.00 0.00 0.00 0.00 19.45 18.90 3ho2 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ho2 h ALA 345 N 2.81 0.57 0.00 0.00 0.00 -1.10 -1.35 119.26 120.19 3ho2 h ALA 345 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3ho2 h ALA 345 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3ho2 h ALA 345 CO 0.00 -0.12 -0.31 0.78 0.00 0.00 0.00 179.25 179.60 3ho2 h GLY 346 N 0.46 0.00 0.30 0.00 0.00 -1.76 -0.97 103.07 101.09 3ho2 h GLY 346 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 3ho2 h GLY 346 CO -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.35 3ho2 h ALA 347 N 1.69 -0.16 -0.53 3.60 0.00 -1.62 -2.13 119.26 120.11 3ho2 h ALA 347 Ca -0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3ho2 h ALA 347 Cb 0.65 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3ho2 h ALA 347 CO 0.04 -0.24 0.09 -0.39 0.00 0.00 0.00 179.25 178.75 3ho2 h VAL 348 N -0.86 1.24 0.00 0.00 -1.51 -1.25 -2.62 116.25 111.25 3ho2 h VAL 348 Ca -0.02 -0.90 -0.07 0.00 -1.23 0.00 0.00 66.70 64.48 3ho2 h VAL 348 Cb 0.55 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.44 3ho2 h VAL 348 CO 0.03 0.33 -0.35 -0.33 -1.23 0.00 0.00 177.57 176.02 3ho2 h GLU 349 N 0.80 0.00 -0.35 5.19 5.08 -1.27 -1.38 114.58 122.66 3ho2 h GLU 349 Ca 0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 3ho2 h GLU 349 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3ho2 h GLU 349 CO 0.01 0.35 -0.38 0.77 -1.00 0.00 0.00 179.01 178.75 3ho2 h SER 350 N 0.00 0.88 -0.58 1.42 0.02 -1.20 -1.23 113.55 112.85 3ho2 h SER 350 Ca -0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3ho2 h SER 350 Cb 0.70 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 3ho2 h SER 350 CO 0.04 1.15 0.37 0.40 -1.14 0.00 0.00 176.83 177.66 3ho2 h ILE 351 N 0.68 1.16 -0.87 3.27 2.04 -0.97 -0.68 117.51 122.13 3ho2 h ILE 351 Ca 0.06 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 3ho2 h ILE 351 Cb 0.94 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 3ho2 h ILE 351 CO 0.09 0.16 0.46 1.88 0.00 0.00 0.00 178.15 180.74 3ho2 h TYR 352 N 0.79 1.21 -0.01 1.37 0.05 -1.01 0.03 116.97 119.40 3ho2 h TYR 352 Ca 0.21 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 3ho2 h TYR 352 Cb -0.06 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.29 3ho2 h TYR 352 CO -0.03 0.85 -0.27 0.77 -1.05 0.00 0.00 178.16 178.43 3ho2 h SER 353 N 1.22 0.02 0.06 3.88 0.02 -0.78 -0.91 113.55 117.06 3ho2 h SER 353 Ca 0.30 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.14 3ho2 h SER 353 Cb 0.05 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.60 3ho2 h SER 353 CO -0.05 0.29 -0.47 0.40 -1.14 0.00 0.00 176.83 175.86 3ho2 h ILE 354 N 0.02 1.59 -0.12 3.27 2.04 -0.08 -3.29 117.51 120.95 3ho2 h ILE 354 Ca 0.00 -2.34 -0.04 0.00 1.00 0.00 0.00 64.86 63.48 3ho2 h ILE 354 Cb 0.49 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 3ho2 h ILE 354 CO 0.04 0.65 -0.12 -0.07 0.00 0.00 0.00 178.15 178.64 3ho2 h LEU 355 N -0.54 0.17 -1.43 1.44 3.38 -0.91 -1.57 115.31 115.85 3ho2 h LEU 355 Ca -0.08 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3ho2 h LEU 355 Cb 1.33 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 3ho2 h LEU 355 CO 0.09 0.32 0.39 0.00 0.09 0.00 0.00 178.44 179.33 3ho2 h ALA 356 N 1.71 1.60 0.03 1.53 0.00 -1.25 0.48 119.26 123.34 3ho2 h ALA 356 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ho2 h ALA 356 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3ho2 h ALA 356 CO 0.02 0.37 -0.01 -0.07 0.00 0.00 0.00 179.25 179.56 3ho2 h LEU 357 N 0.78 -0.03 -0.28 0.00 3.38 -1.37 0.16 115.31 117.95 3ho2 h LEU 357 Ca 0.22 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.83 3ho2 h LEU 357 Cb -0.07 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3ho2 h LEU 357 CO -0.05 0.38 0.06 -0.09 0.09 0.00 0.00 178.44 178.83 3ho2 h ARG 358 N -0.45 0.16 -0.01 1.13 2.43 -0.95 -3.19 114.38 113.49 3ho2 h ARG 358 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3ho2 h ARG 358 Cb 0.43 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3ho2 h ARG 358 CO 0.01 0.10 -0.43 -0.25 -1.51 0.00 0.00 179.97 177.89 3ho2 n ASP 359 N -5.09 1.12 -3.95 -3.80 8.00 0.11 -4.96 116.55 107.99 3ho2 n ASP 359 Ca -0.01 -0.90 -0.28 0.00 0.71 0.00 0.00 54.79 54.32 3ho2 n ASP 359 Cb 0.12 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3ho2 n ASP 359 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ho2 n GLN 360 N -0.79 -4.18 -3.82 -1.24 1.13 0.54 -4.92 117.38 104.10 3ho2 n GLN 360 Ca 0.09 0.49 -0.13 0.00 -1.94 0.00 0.00 57.00 55.52 3ho2 n GLN 360 Cb 0.37 -5.03 -0.14 0.00 0.11 0.00 0.00 30.24 25.55 3ho2 n GLN 360 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3ho2 s ALA 361 N -3.59 -0.13 -0.16 -1.58 0.00 -1.12 -1.18 121.76 113.98 3ho2 s ALA 361 Ca 0.33 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.57 3ho2 s ALA 361 Cb -0.17 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.79 3ho2 s ALA 361 CO 0.87 -0.06 -0.20 0.08 0.00 0.00 0.00 175.76 176.45 3ho2 s VAL 362 N 0.34 1.98 0.59 0.00 1.01 -0.02 -4.33 120.40 119.97 3ho2 s VAL 362 Ca -0.03 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 3ho2 s VAL 362 Cb -0.04 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 3ho2 s VAL 362 CO -0.01 0.53 1.16 -2.16 0.00 0.00 0.00 175.10 174.62 3ho2 s PRO 363 N 1.20 3.07 0.56 2.72 0.04 -1.26 -0.55 135.00 140.78 3ho2 s PRO 363 Ca 0.02 1.68 -0.06 0.00 0.04 0.00 0.00 61.00 62.67 3ho2 s PRO 363 Cb -0.14 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 3ho2 s PRO 363 CO -0.10 -1.09 0.89 -1.25 0.04 0.00 0.00 177.00 175.49 3ho2 s PRO 364 N -3.43 3.17 -0.54 0.56 0.04 -1.26 -4.79 135.00 128.75 3ho2 s PRO 364 Ca 0.74 0.15 -0.20 0.00 0.04 0.00 0.00 61.00 61.73 3ho2 s PRO 364 Cb -0.26 -2.28 0.07 0.00 0.04 0.00 0.00 34.50 32.07 3ho2 s PRO 364 CO 0.32 -0.55 0.69 0.99 0.04 0.00 0.00 177.00 178.49 3ho2 s THR 365 N -2.95 4.79 0.77 1.26 2.01 -0.55 -4.62 115.64 116.35 3ho2 s THR 365 Ca 0.52 -0.52 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 3ho2 s THR 365 Cb -0.11 -4.38 0.05 0.00 0.01 0.00 0.00 72.50 68.07 3ho2 s THR 365 CO 0.46 -0.94 1.11 0.27 -0.69 0.00 0.00 174.62 174.83 3ho2 s ILE 366 N 2.84 3.02 0.00 1.82 -4.36 -1.26 -1.44 121.20 121.83 3ho2 s ILE 366 Ca 0.16 0.33 0.00 0.00 -0.26 0.00 0.00 60.65 60.88 3ho2 s ILE 366 Cb -0.20 -3.22 0.00 0.00 1.25 0.00 0.00 42.46 40.30 3ho2 s ILE 366 CO 0.11 -0.43 0.00 0.59 0.24 0.00 0.00 174.94 175.45 3ho2 n ASN 367 N -3.26 -2.42 -3.44 4.36 3.02 -1.26 -4.62 115.26 107.64 3ho2 n ASN 367 Ca 0.07 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.22 3ho2 n ASN 367 Cb 0.57 -1.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.19 3ho2 n ASN 367 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3ho2 n LEU 368 N 0.00 8.21 -0.06 3.41 7.94 -1.26 -4.67 117.00 130.58 3ho2 n LEU 368 Ca 0.00 -4.32 -0.13 0.00 -1.11 0.00 0.00 56.01 50.45 3ho2 n LEU 368 Cb 0.13 -1.58 -0.06 0.00 0.53 0.00 0.00 43.42 42.43 3ho2 n LEU 368 CO 0.00 1.80 0.63 0.44 -1.11 0.00 0.00 177.39 179.15 3ho2 h ASP 369 N 5.28 0.42 -2.70 1.96 3.32 -1.94 -3.41 116.42 119.35 3ho2 h ASP 369 Ca 0.78 -0.44 -0.60 0.00 0.02 0.00 0.00 57.03 56.79 3ho2 h ASP 369 Cb 0.38 -0.12 -0.39 0.00 0.22 0.00 0.00 39.33 39.43 3ho2 h ASP 369 CO 1.81 0.77 -0.85 0.20 -1.72 0.00 0.00 179.24 179.45 3ho2 s ASN 370 N -6.12 2.58 0.64 6.45 0.01 -1.26 -5.08 114.94 112.15 3ho2 s ASN 370 Ca -0.14 -2.94 -0.18 0.00 -0.71 0.00 0.00 52.86 48.89 3ho2 s ASN 370 Cb 0.06 -0.70 -0.03 0.00 0.41 0.00 0.00 41.25 40.99 3ho2 s ASN 370 CO 0.76 -0.20 1.03 -2.65 -1.51 0.00 0.00 177.10 174.52 3ho2 n PRO 371 N 3.06 0.86 -1.51 -0.60 -0.02 -1.26 -0.64 135.00 134.89 3ho2 n PRO 371 Ca 0.21 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.65 3ho2 n PRO 371 Cb 0.42 -2.25 0.04 0.00 -0.02 0.00 0.00 33.50 31.69 3ho2 n PRO 371 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3ho2 n ASP 372 N -1.17 -0.49 0.00 2.55 9.92 0.04 -4.65 116.55 122.75 3ho2 n ASP 372 Ca 0.14 0.77 0.00 0.00 -0.53 0.00 0.00 54.79 55.18 3ho2 n ASP 372 Cb 0.48 -1.23 0.00 0.00 -0.64 0.00 0.00 41.12 39.73 3ho2 n ASP 372 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3ho2 n GLU 373 N -0.26 0.00 0.00 -1.24 -0.58 -1.26 -3.68 120.64 113.61 3ho2 n GLU 373 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 3ho2 n GLU 373 Cb 0.47 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 31.28 3ho2 n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ho2 n GLY 374 N 0.00 0.00 3.69 0.62 0.00 -1.26 -4.70 105.19 103.53 3ho2 n GLY 374 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3ho2 n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho2 n ASP 376 N 5.22 0.87 -4.77 0.00 2.03 -1.26 -5.03 116.55 113.60 3ho2 n ASP 376 Ca 0.11 -0.59 -0.34 0.00 0.52 0.00 0.00 54.79 54.49 3ho2 n ASP 376 Cb 0.47 1.28 0.04 0.00 -0.72 0.00 0.00 41.12 42.18 3ho2 n ASP 376 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3ho2 s LEU 377 N -3.29 3.47 -0.68 -2.67 1.43 -1.26 -4.69 118.68 110.99 3ho2 s LEU 377 Ca 0.02 2.05 -0.18 0.00 -1.03 0.00 0.00 54.13 55.00 3ho2 s LEU 377 Cb 0.12 -4.56 0.13 0.00 0.03 0.00 0.00 46.19 41.92 3ho2 s LEU 377 CO 0.71 -1.55 0.75 -0.62 0.23 0.00 0.00 176.35 175.87 3ho2 s ASP 378 N -2.38 6.36 -0.05 2.29 -1.08 -1.26 -4.89 116.67 115.66 3ho2 s ASP 378 Ca 0.69 -1.82 0.05 0.00 -0.52 0.00 0.00 52.55 50.95 3ho2 s ASP 378 Cb -0.22 -2.29 0.25 0.00 -1.46 0.00 0.00 42.92 39.20 3ho2 s ASP 378 CO 0.38 -0.97 0.99 0.49 0.52 0.00 0.00 175.17 176.58 3ho2 n PHE 379 N 5.77 0.55 -3.99 -5.34 3.72 -1.25 -1.28 117.46 115.64 3ho2 n PHE 379 Ca -0.01 -0.21 -0.27 0.00 -0.05 0.00 0.00 57.45 56.92 3ho2 n PHE 379 Cb 0.44 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 3ho2 n PHE 379 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3ho2 n VAL 380 N 0.20 -2.93 -1.88 -4.37 0.31 -1.21 -3.69 118.33 104.75 3ho2 n VAL 380 Ca 0.09 -0.52 -0.40 0.00 -0.01 0.00 0.00 64.34 63.49 3ho2 n VAL 380 Cb 0.44 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.85 3ho2 n VAL 380 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3ho2 s PRO 381 N -6.65 3.99 0.00 5.55 0.04 -1.26 -1.48 135.00 135.19 3ho2 s PRO 381 Ca 0.03 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.48 3ho2 s PRO 381 Cb -0.01 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.67 3ho2 s PRO 381 CO 0.90 -0.57 0.00 0.72 0.04 0.00 0.00 177.00 178.09 3ho2 n HIS 382 N 0.25 0.00 -4.60 0.56 8.25 -0.52 -4.82 115.22 114.34 3ho2 n HIS 382 Ca 0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.23 3ho2 n HIS 382 Cb 0.41 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.38 3ho2 n HIS 382 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3ho2 s GLU 383 N 0.00 1.39 0.89 -0.41 0.41 -1.26 -4.78 118.70 114.94 3ho2 s GLU 383 Ca 0.00 -1.02 -0.11 0.00 -0.41 0.00 0.00 54.97 53.43 3ho2 s GLU 383 Cb 0.00 -1.56 0.11 0.00 -1.78 0.00 0.00 34.13 30.90 3ho2 s GLU 383 CO 0.00 0.39 1.04 0.00 -0.49 0.00 0.00 175.26 176.20 3ho2 n ALA 384 N 1.67 -0.88 -2.75 5.21 0.00 -1.26 -4.45 120.51 118.05 3ho2 n ALA 384 Ca -0.18 -0.49 -0.27 0.00 0.00 0.00 0.00 53.44 52.50 3ho2 n ALA 384 Cb 0.53 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.68 3ho2 n ALA 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3ho2 s ARG 385 N -4.29 1.80 0.11 0.00 6.06 0.28 -4.95 118.95 117.97 3ho2 s ARG 385 Ca 0.67 -0.67 -0.27 0.00 -2.50 0.00 0.00 55.73 52.97 3ho2 s ARG 385 Cb -0.25 -1.61 -0.07 0.00 0.06 0.00 0.00 34.95 33.09 3ho2 s ARG 385 CO 0.57 0.31 0.84 -1.14 -2.50 0.00 0.00 175.30 173.38 3ho2 s GLN 386 N -0.13 4.61 0.33 5.12 2.00 -1.26 -0.84 119.66 129.48 3ho2 s GLN 386 Ca -0.00 1.24 0.08 0.00 -2.00 0.00 0.00 55.36 54.67 3ho2 s GLN 386 Cb -0.11 -3.33 -0.06 0.00 0.80 0.00 0.00 33.01 30.31 3ho2 s GLN 386 CO 0.01 0.36 -0.05 0.14 -0.50 0.00 0.00 175.29 175.26 3ho2 s VAL 387 N -0.44 1.90 0.00 1.34 -7.23 -0.33 -4.96 120.40 110.69 3ho2 s VAL 387 Ca 0.40 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 3ho2 s VAL 387 Cb -0.22 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.07 3ho2 s VAL 387 CO 0.27 -0.19 0.00 -0.24 -0.31 0.00 0.00 175.10 174.63 3ho2 n SER 388 N -0.74 0.00 -3.02 4.85 2.88 -1.26 -4.77 113.62 111.56 3ho2 n SER 388 Ca -0.05 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.18 3ho2 n SER 388 Cb 0.64 -0.15 -0.02 0.00 -0.75 0.00 0.00 64.21 63.94 3ho2 n SER 388 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ho2 n GLY 389 N 2.42 5.79 3.67 0.46 0.00 -1.26 -5.02 105.19 111.24 3ho2 n GLY 389 Ca 0.00 -2.72 -0.43 0.00 0.00 0.00 0.00 46.02 42.87 3ho2 n GLY 389 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3ho2 s MET 390 N -3.71 4.30 -0.02 1.61 0.00 -1.26 -4.92 119.30 115.31 3ho2 s MET 390 Ca 0.47 1.39 0.13 0.00 0.00 0.00 0.00 55.69 57.68 3ho2 s MET 390 Cb 0.29 -3.62 -0.20 0.00 0.00 0.00 0.00 34.83 31.30 3ho2 s MET 390 CO -0.16 -0.56 0.33 0.39 0.00 0.00 0.00 175.02 175.02 3ho2 n GLU 391 N 6.02 0.72 -4.11 4.11 1.02 -1.26 -4.82 120.64 122.33 3ho2 n GLU 391 Ca 0.11 -0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 56.99 3ho2 n GLU 391 Cb 0.47 -1.29 -0.15 0.00 -0.02 0.00 0.00 31.44 30.45 3ho2 n GLU 391 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ho2 s TYR 392 N -2.83 0.44 0.18 -0.32 2.02 -1.26 -0.07 117.35 115.52 3ho2 s TYR 392 Ca -0.04 -0.08 0.09 0.00 -0.37 0.00 0.00 57.07 56.67 3ho2 s TYR 392 Cb 0.09 -0.33 -0.04 0.00 -0.40 0.00 0.00 41.96 41.27 3ho2 s TYR 392 CO 0.55 -0.04 -0.18 0.95 -1.57 0.00 0.00 175.55 175.26 3ho2 s THR 393 N 0.14 1.84 -0.04 -0.71 -4.23 -0.58 -0.99 115.64 111.08 3ho2 s THR 393 Ca -0.01 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 3ho2 s THR 393 Cb -0.05 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.90 3ho2 s THR 393 CO -0.00 -0.36 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.37 3ho2 s LEU 394 N -2.81 1.80 -0.18 4.79 0.20 -0.21 -1.56 118.68 120.72 3ho2 s LEU 394 Ca 0.17 -0.26 -0.00 0.00 0.69 0.00 0.00 54.13 54.73 3ho2 s LEU 394 Cb -0.05 -0.73 0.00 0.00 -0.43 0.00 0.00 46.19 44.99 3ho2 s LEU 394 CO 0.07 0.09 -0.15 0.00 -0.29 0.00 0.00 176.35 176.07 3ho2 s ASN 396 N 1.10 6.12 -0.18 0.00 0.01 -0.60 -1.67 114.94 119.73 3ho2 s ASN 396 Ca 0.00 0.26 -0.07 0.00 -0.71 0.00 0.00 52.86 52.34 3ho2 s ASN 396 Cb -0.14 -1.86 0.08 0.00 0.41 0.00 0.00 41.25 39.73 3ho2 s ASN 396 CO -0.05 0.26 0.38 -0.55 -1.51 0.00 0.00 177.10 175.63 3ho2 s SER 397 N -1.93 -0.24 0.23 -1.22 0.15 -0.79 -3.39 113.70 106.50 3ho2 s SER 397 Ca 0.26 0.88 0.12 0.00 0.70 0.00 0.00 55.95 57.91 3ho2 s SER 397 Cb -0.12 1.04 -0.05 0.00 -1.71 0.00 0.00 66.02 65.18 3ho2 s SER 397 CO 0.18 -0.22 -0.22 -0.36 1.20 0.00 0.00 173.24 173.82 3ho2 s PHE 398 N 2.17 2.28 0.09 3.44 0.08 -1.26 -1.49 117.98 123.29 3ho2 s PHE 398 Ca -0.04 -0.35 -0.04 0.00 0.12 0.00 0.00 56.93 56.62 3ho2 s PHE 398 Cb -0.11 -1.07 -0.02 0.00 -0.57 0.00 0.00 43.02 41.25 3ho2 s PHE 398 CO -0.12 0.60 0.09 0.20 -0.10 0.00 0.00 175.22 175.89 3ho2 s GLY 399 N -3.06 0.42 0.49 4.36 0.00 0.50 -3.68 107.32 106.35 3ho2 s GLY 399 Ca 0.25 -1.01 -0.22 0.00 0.00 0.00 0.00 44.72 43.74 3ho2 s GLY 399 CO 0.12 -1.10 0.91 0.69 0.00 0.00 0.00 173.10 173.72 3ho2 n PHE 400 N -0.01 0.74 -0.27 1.90 3.01 -1.26 -1.41 117.46 120.16 3ho2 n PHE 400 Ca -0.12 0.51 0.00 0.00 1.01 0.00 0.00 57.45 58.85 3ho2 n PHE 400 Cb 0.62 -2.15 0.00 0.00 -0.01 0.00 0.00 39.48 37.94 3ho2 n PHE 400 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ho2 n GLY 401 N 1.32 0.70 2.21 1.37 0.00 0.11 -4.24 105.19 106.66 3ho2 n GLY 401 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 3ho2 n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ho2 n GLY 402 N -2.00 0.84 3.70 -0.02 0.00 -0.50 -4.73 105.19 102.47 3ho2 n GLY 402 Ca 0.00 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 3ho2 n GLY 402 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ho2 s THR 403 N -2.29 5.21 0.14 2.61 -1.32 -1.07 0.01 115.64 118.92 3ho2 s THR 403 Ca 0.00 0.78 0.10 0.00 -1.21 0.00 0.00 61.69 61.36 3ho2 s THR 403 Cb 0.00 -3.75 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 3ho2 s THR 403 CO 0.00 0.29 -0.25 0.20 -2.21 0.00 0.00 174.62 172.65 3ho2 s ASN 404 N 0.83 3.18 -0.08 8.08 0.01 -0.11 -0.37 114.94 126.47 3ho2 s ASN 404 Ca 0.21 -0.78 -0.19 0.00 -0.71 0.00 0.00 52.86 51.40 3ho2 s ASN 404 Cb -0.15 -0.21 0.04 0.00 0.41 0.00 0.00 41.25 41.35 3ho2 s ASN 404 CO 0.08 0.13 0.45 -0.83 -1.51 0.00 0.00 177.10 175.42 3ho2 s GLY 405 N -2.22 -0.32 -0.00 0.66 0.00 -0.55 -2.29 107.32 102.59 3ho2 s GLY 405 Ca 0.14 0.92 0.01 0.00 0.00 0.00 0.00 44.72 45.79 3ho2 s GLY 405 CO 0.07 0.69 -0.02 -0.56 0.00 0.00 0.00 173.10 173.27 3ho2 s SER 406 N -0.71 0.29 0.04 1.64 0.01 0.19 -1.89 113.70 113.27 3ho2 s SER 406 Ca -0.08 -0.04 0.09 0.00 1.31 0.00 0.00 55.95 57.23 3ho2 s SER 406 Cb -0.03 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 3ho2 s SER 406 CO 0.04 0.02 -0.26 -0.76 0.41 0.00 0.00 173.24 172.69 3ho2 s LEU 407 N 0.06 2.16 -0.12 2.44 1.43 -0.67 -0.67 118.68 123.32 3ho2 s LEU 407 Ca -0.00 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 3ho2 s LEU 407 Cb -0.02 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.94 3ho2 s LEU 407 CO -0.00 0.25 -0.17 -0.63 0.23 0.00 0.00 176.35 176.03 3ho2 s ILE 408 N -0.80 1.65 0.05 -0.59 1.01 0.65 -0.80 121.20 122.37 3ho2 s ILE 408 Ca 0.11 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.06 3ho2 s ILE 408 Cb -0.10 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 3ho2 s ILE 408 CO 0.02 0.47 0.05 -0.36 0.00 0.00 0.00 174.94 175.12 3ho2 s PHE 409 N 1.01 3.15 -0.03 3.97 0.08 -0.60 -0.91 117.98 124.65 3ho2 s PHE 409 Ca -0.05 0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.14 3ho2 s PHE 409 Cb -0.15 -1.64 -0.01 0.00 -0.57 0.00 0.00 43.02 40.65 3ho2 s PHE 409 CO -0.03 0.51 -0.18 0.21 -0.10 0.00 0.00 175.22 175.63 3ho2 s LYS 410 N -2.09 1.65 0.20 0.44 2.20 0.20 -1.52 119.74 120.83 3ho2 s LYS 410 Ca 0.26 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 3ho2 s LYS 410 Cb -0.12 -1.52 -0.09 0.00 -1.51 0.00 0.00 37.83 34.58 3ho2 s LYS 410 CO 0.18 0.34 1.44 0.21 -0.36 0.00 0.00 175.35 177.15 3ho2 s LYS 411 N -0.25 4.29 0.00 4.03 2.20 0.90 -1.47 119.74 129.43 3ho2 s LYS 411 Ca 0.03 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.87 3ho2 s LYS 411 Cb -0.09 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 3ho2 s LYS 411 CO 0.00 -0.43 0.00 -0.89 -0.36 0.00 0.00 175.35 173.67