#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvo n GLY 2 N 0.00 1.60 3.14 5.00 0.00 -1.26 -5.06 105.19 108.62 1lvo n GLY 2 Ca 0.00 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1lvo n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lvo s LEU 3 N -0.21 2.43 0.05 0.99 2.96 -1.26 -4.85 118.68 118.79 1lvo s LEU 3 Ca 0.00 -0.71 0.04 0.00 -0.22 0.00 0.00 54.13 53.23 1lvo s LEU 3 Cb 0.00 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1lvo s LEU 3 CO 0.00 -0.03 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.76 1lvo s ARG 4 N 1.29 0.68 -0.07 1.98 1.81 -1.26 -5.10 118.95 118.28 1lvo s ARG 4 Ca 0.03 -0.79 -0.30 0.00 -1.72 0.00 0.00 55.73 52.95 1lvo s ARG 4 Cb -0.14 -0.57 -0.03 0.00 -0.45 0.00 0.00 34.95 33.76 1lvo s ARG 4 CO -0.10 0.12 1.17 0.21 -0.68 0.00 0.00 175.30 176.02 1lvo s LYS 5 N -1.49 4.36 0.42 3.54 2.47 -1.26 -5.01 119.74 122.77 1lvo s LYS 5 Ca -0.05 1.62 0.07 0.00 -1.56 0.00 0.00 55.97 56.05 1lvo s LYS 5 Cb -0.09 -3.57 -0.07 0.00 -1.46 0.00 0.00 37.83 32.65 1lvo s LYS 5 CO 0.01 -0.44 0.07 -1.64 0.16 0.00 0.00 175.35 173.51 1lvo s MET 6 N 2.26 2.06 0.12 4.03 -1.94 -1.26 -4.75 119.30 119.82 1lvo s MET 6 Ca 0.54 -2.05 0.09 0.00 -1.71 0.00 0.00 55.69 52.57 1lvo s MET 6 Cb -0.23 -1.74 -0.04 0.00 2.01 0.00 0.00 34.83 34.83 1lvo s MET 6 CO 0.21 -0.10 -0.22 0.00 -0.01 0.00 0.00 175.02 174.90 1lvo s ALA 7 N -2.69 2.00 0.49 3.03 0.00 -1.26 -3.59 121.76 119.74 1lvo s ALA 7 Ca 0.35 -1.36 -0.19 0.00 0.00 0.00 0.00 51.96 50.76 1lvo s ALA 7 Cb 0.08 -0.27 -0.08 0.00 0.00 0.00 0.00 23.12 22.84 1lvo s ALA 7 CO 0.19 0.38 1.01 -0.65 0.00 0.00 0.00 175.76 176.69 1lvo s GLN 8 N -2.12 3.88 0.38 0.00 -0.21 -1.26 -4.99 119.66 115.34 1lvo s GLN 8 Ca 0.10 1.21 -0.25 0.00 0.02 0.00 0.00 55.36 56.44 1lvo s GLN 8 Cb -0.09 -2.12 -0.12 0.00 1.00 0.00 0.00 33.01 31.68 1lvo s GLN 8 CO 0.05 -0.34 1.02 -2.30 -2.12 0.00 0.00 175.29 171.59 1lvo n PRO 9 N -1.11 1.39 -0.06 2.91 -0.02 -1.26 -4.94 135.00 131.91 1lvo n PRO 9 Ca 0.08 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1lvo n PRO 9 Cb 0.53 -1.99 0.21 0.00 -0.02 0.00 0.00 33.50 32.23 1lvo n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1lvo n SER 10 N 0.75 2.81 -0.30 2.55 3.41 -1.26 -4.65 113.62 116.93 1lvo n SER 10 Ca 0.09 -1.91 0.14 0.00 -0.26 0.00 0.00 58.87 56.93 1lvo n SER 10 Cb 0.37 -0.08 0.38 0.00 -0.26 0.00 0.00 64.21 64.62 1lvo n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1lvo h GLY 11 N 4.71 1.36 2.00 5.00 0.00 -2.02 -0.99 103.07 113.13 1lvo h GLY 11 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1lvo h GLY 11 CO 0.00 0.02 -0.56 1.41 0.00 0.00 0.00 176.54 177.41 1lvo h LEU 12 N 0.68 0.00 0.14 3.11 3.38 -2.00 -3.32 115.31 117.29 1lvo h LEU 12 Ca 0.50 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.16 1lvo h LEU 12 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1lvo h LEU 12 CO -0.26 0.56 -1.57 0.58 0.09 0.00 0.00 178.44 177.84 1lvo h VAL 13 N 0.00 1.12 -0.89 1.22 2.07 -1.54 -3.40 116.25 114.83 1lvo h VAL 13 Ca -0.01 -2.74 0.20 0.00 0.82 0.00 0.00 66.70 64.98 1lvo h VAL 13 Cb 1.02 2.78 -0.12 0.00 -1.52 0.00 0.00 31.29 33.45 1lvo h VAL 13 CO 0.07 0.83 0.42 -0.33 0.02 0.00 0.00 177.57 178.58 1lvo h GLU 14 N 0.08 0.47 0.00 1.57 5.08 -1.51 0.19 114.58 120.46 1lvo h GLU 14 Ca -0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1lvo h GLU 14 Cb 2.04 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1lvo h GLU 14 CO 0.17 0.31 0.00 -1.35 -1.00 0.00 0.00 179.01 177.14 1lvo h PRO 15 N 0.48 0.00 -0.00 2.33 0.11 -1.77 -2.68 132.00 130.47 1lvo h PRO 15 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1lvo h PRO 15 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1lvo h PRO 15 CO -0.47 0.00 -0.40 0.00 -0.21 0.00 0.00 178.00 176.92 1lvo s ILE 17 N -2.72 4.90 0.12 0.00 -1.09 -1.01 -0.04 121.20 121.36 1lvo s ILE 17 Ca 0.18 1.93 0.04 0.00 -2.23 0.00 0.00 60.65 60.57 1lvo s ILE 17 Cb 0.18 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1lvo s ILE 17 CO 0.61 0.17 -0.10 0.68 -1.23 0.00 0.00 174.94 175.07 1lvo s VAL 18 N 1.04 1.02 -0.10 2.92 -7.23 -0.62 -4.85 120.40 112.57 1lvo s VAL 18 Ca 0.49 -1.91 -0.20 0.00 -1.81 0.00 0.00 61.98 58.54 1lvo s VAL 18 Cb -0.20 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1lvo s VAL 18 CO 0.25 -0.71 0.56 -0.60 -0.31 0.00 0.00 175.10 174.29 1lvo s ARG 19 N -3.48 4.37 -0.10 4.82 3.52 -0.41 0.01 118.95 127.69 1lvo s ARG 19 Ca 0.12 0.61 0.01 0.00 -0.13 0.00 0.00 55.73 56.34 1lvo s ARG 19 Cb 0.01 -3.45 0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1lvo s ARG 19 CO -0.01 0.11 -0.11 0.08 -0.81 0.00 0.00 175.30 174.56 1lvo s VAL 20 N 0.75 1.22 0.24 7.11 1.01 -0.58 -1.18 120.40 128.97 1lvo s VAL 20 Ca 0.30 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 61.92 1lvo s VAL 20 Cb -0.16 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1lvo s VAL 20 CO 0.13 0.39 -0.17 -0.94 0.00 0.00 0.00 175.10 174.51 1lvo s SER 21 N 1.23 3.04 -0.30 3.32 1.04 0.07 -1.17 113.70 120.93 1lvo s SER 21 Ca -0.03 -1.03 -0.16 0.00 0.48 0.00 0.00 55.95 55.21 1lvo s SER 21 Cb -0.14 -0.21 0.17 0.00 0.10 0.00 0.00 66.02 65.94 1lvo s SER 21 CO -0.04 -0.08 1.06 -0.47 0.98 0.00 0.00 173.24 174.69 1lvo s TYR 22 N -2.77 -0.54 0.00 5.02 5.04 -0.30 -2.16 117.35 121.64 1lvo s TYR 22 Ca 0.26 0.92 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 1lvo s TYR 22 Cb -0.03 0.32 0.00 0.00 0.35 0.00 0.00 41.96 42.60 1lvo s TYR 22 CO 0.11 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.46 1lvo n GLY 23 N 4.89 1.45 0.79 8.97 0.00 -1.26 -2.21 105.19 117.82 1lvo n GLY 23 Ca -0.08 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.44 1lvo n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lvo n ASN 24 N 4.26 2.38 -4.75 1.61 3.02 -1.26 -4.91 115.26 115.60 1lvo n ASN 24 Ca 0.00 -1.81 -0.36 0.00 -0.03 0.00 0.00 54.58 52.38 1lvo n ASN 24 Cb 0.00 -0.13 -0.07 0.00 -0.61 0.00 0.00 39.78 38.97 1lvo n ASN 24 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1lvo s ASN 25 N -1.64 6.35 -0.08 6.41 0.01 -0.94 -5.08 114.94 119.97 1lvo s ASN 25 Ca 0.34 0.40 0.01 0.00 -0.71 0.00 0.00 52.86 52.90 1lvo s ASN 25 Cb 0.20 -2.13 0.02 0.00 0.41 0.00 0.00 41.25 39.75 1lvo s ASN 25 CO 0.29 0.18 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.29 1lvo s VAL 26 N 0.18 0.91 0.00 1.60 1.01 -1.26 -1.16 120.40 121.68 1lvo s VAL 26 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1lvo s VAL 26 Cb -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1lvo s VAL 26 CO 0.02 0.32 0.00 0.00 0.00 0.00 0.00 175.10 175.44 1lvo n LEU 27 N 4.32 0.00 -4.76 3.92 -0.00 -0.31 -4.72 117.00 115.45 1lvo n LEU 27 Ca -0.19 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.58 1lvo n LEU 27 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.87 1lvo n LEU 27 CO 0.21 0.00 -0.24 0.20 -0.00 0.00 0.00 177.39 177.56 1lvo s ASN 28 N 0.41 5.22 0.12 1.45 0.01 -0.47 -1.53 114.94 120.17 1lvo s ASN 28 Ca 0.00 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 51.87 1lvo s ASN 28 Cb 0.00 -1.26 -0.04 0.00 0.41 0.00 0.00 41.25 40.36 1lvo s ASN 28 CO 0.00 0.03 -0.03 -0.83 -1.51 0.00 0.00 177.10 174.76 1lvo s GLY 29 N -3.36 0.93 -0.20 0.66 0.00 0.10 -4.31 107.32 101.14 1lvo s GLY 29 Ca 0.31 -1.44 -0.04 0.00 0.00 0.00 0.00 44.72 43.55 1lvo s GLY 29 CO 0.22 -1.47 -0.02 -2.27 0.00 0.00 0.00 173.10 169.56 1lvo s LEU 30 N -3.08 3.08 -0.42 0.66 2.96 0.17 -1.59 118.68 120.45 1lvo s LEU 30 Ca 0.17 -0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.68 1lvo s LEU 30 Cb 0.06 -1.78 0.06 0.00 0.50 0.00 0.00 46.19 45.03 1lvo s LEU 30 CO -0.01 0.04 0.28 0.86 -1.32 0.00 0.00 176.35 176.19 1lvo s TRP 31 N 1.16 3.29 -0.06 5.38 -0.00 0.94 -1.31 118.94 128.33 1lvo s TRP 31 Ca 0.02 -1.20 0.02 0.00 -0.00 0.00 0.00 56.10 54.94 1lvo s TRP 31 Cb -0.15 -2.85 0.01 0.00 -0.00 0.00 0.00 33.47 30.48 1lvo s TRP 31 CO 0.00 -0.77 -0.13 -0.51 -0.00 0.00 0.00 176.95 175.54 1lvo s LEU 32 N 1.52 1.68 0.00 5.86 1.43 -0.37 -4.66 118.68 124.15 1lvo s LEU 32 Ca 0.03 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1lvo s LEU 32 Cb -0.22 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1lvo s LEU 32 CO 0.05 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1lvo n GLY 33 N 3.74 3.17 1.90 -3.19 0.00 -1.26 -1.43 105.19 108.12 1lvo n GLY 33 Ca -0.22 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1lvo n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lvo n ASP 34 N 2.56 3.55 -4.22 1.61 5.75 -1.26 -0.56 116.55 123.98 1lvo n ASP 34 Ca 0.00 -3.60 -0.22 0.00 -0.01 0.00 0.00 54.79 50.96 1lvo n ASP 34 Cb 0.00 -0.77 -0.13 0.00 -1.03 0.00 0.00 41.12 39.19 1lvo n ASP 34 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1lvo s GLU 35 N -3.24 1.05 -0.12 0.11 2.02 -0.51 0.29 118.70 118.30 1lvo s GLU 35 Ca 0.53 -1.00 0.01 0.00 0.02 0.00 0.00 54.97 54.53 1lvo s GLU 35 Cb 0.45 -1.18 0.02 0.00 0.10 0.00 0.00 34.13 33.52 1lvo s GLU 35 CO 0.08 0.28 -0.14 0.08 0.02 0.00 0.00 175.26 175.58 1lvo s VAL 36 N -1.08 1.44 -0.09 2.63 1.01 -0.24 -1.23 120.40 122.84 1lvo s VAL 36 Ca 0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1lvo s VAL 36 Cb -0.09 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1lvo s VAL 36 CO 0.03 0.43 -0.03 -0.63 0.00 0.00 0.00 175.10 174.90 1lvo s ILE 37 N 1.16 4.00 0.23 2.22 1.01 -0.43 -0.69 121.20 128.70 1lvo s ILE 37 Ca -0.03 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.08 1lvo s ILE 37 Cb -0.14 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1lvo s ILE 37 CO -0.04 0.58 0.57 0.00 0.00 0.00 0.00 174.94 176.05 1lvo s PRO 39 N -3.91 4.14 0.33 0.00 0.02 -1.26 -0.57 135.00 133.75 1lvo s PRO 39 Ca 0.12 2.55 0.25 0.00 0.02 0.00 0.00 61.00 63.94 1lvo s PRO 39 Cb -0.02 -3.07 1.15 0.00 0.02 0.00 0.00 34.50 32.58 1lvo s PRO 39 CO 0.02 -0.67 1.77 0.07 -0.33 0.00 0.00 177.00 177.85 1lvo h ARG 40 N 5.99 0.00 0.00 5.54 0.11 -1.63 -2.35 114.38 122.04 1lvo h ARG 40 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1lvo h ARG 40 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1lvo h ARG 40 CO 0.88 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.56 1lvo n HIS 41 N -2.39 0.00 0.30 4.08 1.44 -1.26 -1.23 115.22 116.16 1lvo n HIS 41 Ca 0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 1lvo n HIS 41 Cb 0.18 -0.36 0.60 0.00 0.12 0.00 0.00 29.99 30.53 1lvo n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 1lvo h VAL 42 N 0.00 0.00 0.00 0.61 3.04 -1.80 -2.05 116.25 116.05 1lvo h VAL 42 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1lvo h VAL 42 Cb 0.09 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1lvo h VAL 42 CO 0.00 0.00 -0.40 0.00 -1.01 0.00 0.00 177.57 176.16 1lvo n ILE 43 N -2.39 0.17 -1.68 3.17 3.06 -0.36 -4.55 119.36 116.78 1lvo n ILE 43 Ca 0.00 -0.11 -0.43 0.00 -2.50 0.00 0.00 62.75 59.71 1lvo n ILE 43 Cb 0.16 -0.09 -0.03 0.00 0.54 0.00 0.00 39.64 40.21 1lvo n ILE 43 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lvo n ALA 44 N -1.63 1.78 0.16 1.51 0.00 -0.77 -4.87 120.51 116.69 1lvo n ALA 44 Ca 0.05 0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.80 1lvo n ALA 44 Cb 0.38 -2.61 0.23 0.00 0.00 0.00 0.00 19.45 17.45 1lvo n ALA 44 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lvo h SER 45 N 9.34 0.00 -2.38 0.00 4.64 -1.90 -3.41 113.55 119.84 1lvo h SER 45 Ca -0.48 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.50 1lvo h SER 45 Cb 1.24 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.98 1lvo h SER 45 CO 0.94 0.47 -0.64 -0.62 -0.87 0.00 0.00 176.83 176.12 1lvo s ASP 46 N -6.52 1.68 0.00 4.97 3.68 -1.26 -4.96 116.67 114.25 1lvo s ASP 46 Ca 0.01 -0.53 0.08 0.00 2.13 0.00 0.00 52.55 54.24 1lvo s ASP 46 Cb 0.11 0.38 0.31 0.00 -1.45 0.00 0.00 42.92 42.26 1lvo s ASP 46 CO 0.72 -0.36 1.23 0.35 0.13 0.00 0.00 175.17 177.23 1lvo n THR 47 N 5.31 0.22 0.97 1.71 -2.24 -1.26 -3.32 114.28 115.67 1lvo n THR 47 Ca -0.04 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1lvo n THR 47 Cb 0.48 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.76 1lvo n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lvo n THR 48 N 0.00 0.00 -4.32 4.28 -2.24 -1.26 -4.71 114.28 106.03 1lvo n THR 48 Ca 0.08 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 1lvo n THR 48 Cb 0.17 1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 69.43 1lvo n THR 48 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lvo s ARG 49 N -2.66 1.25 0.25 -0.78 0.52 -1.21 -5.02 118.95 111.31 1lvo s ARG 49 Ca 0.13 -1.55 -0.29 0.00 -0.52 0.00 0.00 55.73 53.50 1lvo s ARG 49 Cb 0.17 -0.93 -0.15 0.00 0.52 0.00 0.00 34.95 34.55 1lvo s ARG 49 CO 0.69 0.13 0.97 0.28 0.02 0.00 0.00 175.30 177.39 1lvo n VAL 50 N -0.33 1.78 -3.93 3.52 0.31 -1.26 -4.74 118.33 113.68 1lvo n VAL 50 Ca -0.09 -0.44 -0.36 0.00 -0.01 0.00 0.00 64.34 63.44 1lvo n VAL 50 Cb 0.61 -0.82 -0.07 0.00 -0.91 0.00 0.00 33.84 32.64 1lvo n VAL 50 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1lvo s ILE 51 N -0.88 5.30 -0.45 2.52 1.01 -1.26 -5.03 121.20 122.40 1lvo s ILE 51 Ca 0.62 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 61.32 1lvo s ILE 51 Cb -0.76 -3.32 0.11 0.00 0.01 0.00 0.00 42.46 38.50 1lvo s ILE 51 CO 0.58 0.58 0.31 0.21 0.00 0.00 0.00 174.94 176.62 1lvo s ASN 52 N -0.72 5.63 0.35 3.58 3.84 -1.26 -4.97 114.94 121.40 1lvo s ASN 52 Ca 0.13 -1.86 0.13 0.00 0.21 0.00 0.00 52.86 51.47 1lvo s ASN 52 Cb -0.12 -1.98 0.66 0.00 -0.55 0.00 0.00 41.25 39.26 1lvo s ASN 52 CO 0.03 -0.65 1.78 1.88 -2.79 0.00 0.00 177.10 177.35 1lvo h TYR 53 N 8.39 0.00 -0.21 0.43 -1.99 -1.99 -2.33 116.97 119.27 1lvo h TYR 53 Ca -0.20 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.53 1lvo h TYR 53 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 1lvo h TYR 53 CO 0.62 0.42 0.13 1.49 -0.00 0.00 0.00 178.16 180.82 1lvo h GLU 54 N 0.00 0.29 -0.76 4.88 4.81 -1.99 -0.92 114.58 120.89 1lvo h GLU 54 Ca -0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1lvo h GLU 54 Cb 0.76 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1lvo h GLU 54 CO 0.05 0.23 0.31 -0.91 -0.73 0.00 0.00 179.01 177.97 1lvo h ASN 55 N 0.27 1.05 0.11 1.04 -0.26 -1.94 0.96 115.58 116.80 1lvo h ASN 55 Ca 0.08 -0.17 -0.12 0.00 -0.56 0.00 0.00 56.30 55.53 1lvo h ASN 55 Cb 0.01 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.99 1lvo h ASN 55 CO -0.01 0.93 -0.41 -0.33 -1.06 0.00 0.00 177.43 176.55 1lvo h GLU 56 N 1.10 0.38 -0.07 0.81 4.39 -1.26 -2.36 114.58 117.58 1lvo h GLU 56 Ca 0.26 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1lvo h GLU 56 Cb 0.20 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1lvo h GLU 56 CO -0.02 0.73 -0.04 1.98 -1.16 0.00 0.00 179.01 180.49 1lvo h MET 57 N 0.32 0.14 -0.98 2.33 4.05 -0.76 -2.97 114.93 117.06 1lvo h MET 57 Ca 0.03 -0.07 0.13 0.00 -0.28 0.00 0.00 59.70 59.51 1lvo h MET 57 Cb 0.85 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.57 1lvo h MET 57 CO 0.07 0.55 0.62 0.77 0.23 0.00 0.00 176.91 179.15 1lvo h SER 58 N -0.26 0.85 -0.49 1.39 0.02 -0.72 -2.00 113.55 112.34 1lvo h SER 58 Ca 0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1lvo h SER 58 Cb 0.51 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1lvo h SER 58 CO 0.01 0.43 0.00 -1.54 -1.14 0.00 0.00 176.83 174.59 1lvo n SER 59 N -4.62 4.03 -4.77 3.07 3.41 -0.90 -4.97 113.62 108.88 1lvo n SER 59 Ca 0.19 -2.44 -0.39 0.00 -0.26 0.00 0.00 58.87 55.97 1lvo n SER 59 Cb 0.41 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.79 1lvo n SER 59 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lvo s VAL 60 N -1.93 3.08 -0.24 -3.33 0.11 -0.75 -5.01 120.40 112.33 1lvo s VAL 60 Ca 0.40 0.97 0.01 0.00 -2.93 0.00 0.00 61.98 60.44 1lvo s VAL 60 Cb 0.27 -3.58 0.06 0.00 -1.53 0.00 0.00 36.38 31.61 1lvo s VAL 60 CO 0.17 0.15 -0.06 -0.13 -3.33 0.00 0.00 175.10 171.90 1lvo s ARG 61 N -2.06 1.74 0.40 1.54 0.52 -1.26 -5.00 118.95 114.83 1lvo s ARG 61 Ca 0.53 -1.04 0.19 0.00 -0.52 0.00 0.00 55.73 54.89 1lvo s ARG 61 Cb -0.33 -2.63 1.11 0.00 0.52 0.00 0.00 34.95 33.62 1lvo s ARG 61 CO 0.43 -0.59 1.77 -0.07 0.02 0.00 0.00 175.30 176.86 1lvo h LEU 62 N 7.93 0.44 -0.86 2.53 3.38 -1.95 0.29 115.31 127.06 1lvo h LEU 62 Ca -0.18 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1lvo h LEU 62 Cb 1.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1lvo h LEU 62 CO 0.42 0.09 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1lvo n HIS 63 N -4.62 0.62 0.58 1.13 1.44 -1.26 -1.81 115.22 111.31 1lvo n HIS 63 Ca 0.25 0.28 0.13 0.00 -2.01 0.00 0.00 57.72 56.37 1lvo n HIS 63 Cb 0.88 -0.95 0.36 0.00 0.12 0.00 0.00 29.99 30.40 1lvo n HIS 63 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1lvo h ASN 64 N 0.00 0.00 -4.11 4.39 2.35 -0.83 -3.44 115.58 113.93 1lvo h ASN 64 Ca 0.00 -0.02 -0.46 0.00 -0.55 0.00 0.00 56.30 55.27 1lvo h ASN 64 Cb 0.17 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.55 1lvo h ASN 64 CO 0.00 0.01 0.37 -0.36 -1.65 0.00 0.00 177.43 175.79 1lvo s PHE 65 N -3.12 3.21 -0.06 1.19 0.40 -0.75 -4.42 117.98 114.44 1lvo s PHE 65 Ca 0.10 1.55 -0.01 0.00 -0.60 0.00 0.00 56.93 57.97 1lvo s PHE 65 Cb 0.12 -2.92 0.03 0.00 0.51 0.00 0.00 43.02 40.76 1lvo s PHE 65 CO 0.61 -0.51 0.02 0.45 0.70 0.00 0.00 175.22 176.49 1lvo s SER 66 N -2.42 1.31 -0.11 1.36 0.15 -0.92 -4.96 113.70 108.12 1lvo s SER 66 Ca 0.63 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.25 1lvo s SER 66 Cb -0.12 -0.33 0.02 0.00 -1.71 0.00 0.00 66.02 63.88 1lvo s SER 66 CO 0.23 -0.20 -0.09 -0.69 1.20 0.00 0.00 173.24 173.69 1lvo s VAL 67 N 1.90 1.11 0.11 4.45 1.01 -1.26 -0.75 120.40 126.97 1lvo s VAL 67 Ca 0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1lvo s VAL 67 Cb -0.12 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1lvo s VAL 67 CO -0.04 0.38 0.23 -0.94 0.00 0.00 0.00 175.10 174.73 1lvo s SER 68 N 1.49 0.06 -0.07 3.32 1.04 -0.32 -0.61 113.70 118.60 1lvo s SER 68 Ca 0.01 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.79 1lvo s SER 68 Cb -0.13 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1lvo s SER 68 CO -0.06 -0.78 -0.09 -0.75 0.98 0.00 0.00 173.24 172.54 1lvo s LYS 69 N -3.88 1.38 6.30 4.02 2.20 0.13 -1.28 119.74 128.61 1lvo s LYS 69 Ca 0.07 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 1lvo s LYS 69 Cb 0.04 -1.26 0.00 0.00 -1.51 0.00 0.00 37.83 35.10 1lvo s LYS 69 CO -0.09 -0.07 0.00 0.09 -0.36 0.00 0.00 175.35 174.92 1lvo n ASN 70 N 4.15 0.00 -1.61 1.43 3.02 -1.26 -1.05 115.26 119.94 1lvo n ASN 70 Ca -0.21 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.43 1lvo n ASN 70 Cb 0.51 0.00 0.36 0.00 -0.61 0.00 0.00 39.78 40.04 1lvo n ASN 70 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1lvo n ASN 71 N 1.63 4.89 -4.61 6.41 5.15 -1.26 -4.91 115.26 122.57 1lvo n ASN 71 Ca 0.00 -2.54 -0.39 0.00 -0.60 0.00 0.00 54.58 51.05 1lvo n ASN 71 Cb 0.00 -0.59 -0.09 0.00 -0.53 0.00 0.00 39.78 38.57 1lvo n ASN 71 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1lvo s VAL 72 N -2.01 5.17 0.38 3.44 1.01 -0.21 -5.08 120.40 123.09 1lvo s VAL 72 Ca 0.51 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 1lvo s VAL 72 Cb 0.34 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1lvo s VAL 72 CO 0.23 0.16 0.60 -0.36 0.00 0.00 0.00 175.10 175.73 1lvo s PHE 73 N 2.04 3.50 0.16 5.22 0.08 -1.26 -0.69 117.98 127.02 1lvo s PHE 73 Ca 0.16 0.44 0.10 0.00 0.12 0.00 0.00 56.93 57.75 1lvo s PHE 73 Cb -0.16 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1lvo s PHE 73 CO 0.10 0.02 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.49 1lvo s LEU 74 N -4.42 2.39 -0.02 -0.37 1.43 0.21 -4.95 118.68 112.96 1lvo s LEU 74 Ca 0.42 -0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 52.50 1lvo s LEU 74 Cb -0.10 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 1lvo s LEU 74 CO 0.38 0.09 0.58 -0.83 0.23 0.00 0.00 176.35 176.80 1lvo s GLY 75 N -2.42 2.59 -0.33 -3.19 0.00 -1.26 -4.43 107.32 98.28 1lvo s GLY 75 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 44.72 44.70 1lvo s GLY 75 CO 0.07 0.74 0.52 0.14 0.00 0.00 0.00 173.10 174.58 1lvo s VAL 76 N -0.12 5.02 -0.14 1.40 1.01 -1.26 -0.80 120.40 125.51 1lvo s VAL 76 Ca 0.31 0.48 0.20 0.00 0.00 0.00 0.00 61.98 62.96 1lvo s VAL 76 Cb -0.18 -3.93 -0.17 0.00 0.00 0.00 0.00 36.38 32.10 1lvo s VAL 76 CO 0.16 -0.15 0.69 1.33 0.00 0.00 0.00 175.10 177.14 1lvo n VAL 77 N 5.37 0.75 -3.62 2.92 0.24 -0.04 -4.86 118.33 119.10 1lvo n VAL 77 Ca -0.04 -0.63 -0.06 0.00 -2.04 0.00 0.00 64.34 61.57 1lvo n VAL 77 Cb 0.49 -0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 32.44 1lvo n VAL 77 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lvo s SER 78 N -5.30 -0.28 -0.13 -1.34 1.04 -1.23 -4.98 113.70 101.49 1lvo s SER 78 Ca -0.05 -0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.11 1lvo s SER 78 Cb 0.10 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.70 1lvo s SER 78 CO 0.83 -0.76 0.32 0.00 0.98 0.00 0.00 173.24 174.62 1lvo s ALA 79 N -3.20 -0.79 0.05 5.32 0.00 -1.26 -1.73 121.76 120.14 1lvo s ALA 79 Ca 0.08 1.11 -0.10 0.00 0.00 0.00 0.00 51.96 53.06 1lvo s ALA 79 Cb -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1lvo s ALA 79 CO -0.04 -0.20 0.20 -0.98 0.00 0.00 0.00 175.76 174.74 1lvo s ARG 80 N 0.88 0.73 0.10 0.00 1.70 -0.67 -5.00 118.95 116.68 1lvo s ARG 80 Ca -0.06 -0.69 -0.16 0.00 -0.47 0.00 0.00 55.73 54.35 1lvo s ARG 80 Cb -0.07 0.30 -0.07 0.00 -0.57 0.00 0.00 34.95 34.55 1lvo s ARG 80 CO -0.06 -0.22 0.54 0.71 -1.08 0.00 0.00 175.30 175.19 1lvo s TYR 81 N -2.82 3.70 -0.42 5.89 4.12 -1.26 -0.52 117.35 126.02 1lvo s TYR 81 Ca -0.03 1.13 0.02 0.00 0.02 0.00 0.00 57.07 58.21 1lvo s TYR 81 Cb 0.00 -2.40 0.13 0.00 -1.52 0.00 0.00 41.96 38.17 1lvo s TYR 81 CO -0.05 0.52 0.23 0.21 0.02 0.00 0.00 175.55 176.47 1lvo s LYS 82 N -1.53 1.19 6.68 -0.62 2.20 0.70 -4.91 119.74 123.45 1lvo s LYS 82 Ca 0.33 -1.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.04 1lvo s LYS 82 Cb -0.17 -2.23 0.00 0.00 -1.51 0.00 0.00 37.83 33.92 1lvo s LYS 82 CO 0.18 -1.15 0.00 0.41 -0.36 0.00 0.00 175.35 174.43 1lvo n GLY 83 N 3.67 2.21 0.42 5.54 0.00 -1.26 -1.67 105.19 114.10 1lvo n GLY 83 Ca 0.08 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1lvo n GLY 83 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lvo n VAL 84 N 0.00 0.10 -3.62 1.61 0.24 -0.13 -4.87 118.33 111.66 1lvo n VAL 84 Ca 0.00 -0.25 -0.34 0.00 -2.04 0.00 0.00 64.34 61.71 1lvo n VAL 84 Cb 0.00 0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.57 1lvo n VAL 84 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1lvo s ASN 85 N -1.74 6.59 -0.21 -1.34 0.01 -0.67 -1.80 114.94 115.78 1lvo s ASN 85 Ca 0.35 0.72 -0.12 0.00 -0.71 0.00 0.00 52.86 53.10 1lvo s ASN 85 Cb 0.18 -2.15 -0.05 0.00 0.41 0.00 0.00 41.25 39.65 1lvo s ASN 85 CO 0.29 0.17 0.22 -0.22 -1.51 0.00 0.00 177.10 176.05 1lvo s LEU 86 N -1.98 4.17 -0.16 0.60 2.96 0.27 -0.22 118.68 124.32 1lvo s LEU 86 Ca 0.33 0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1lvo s LEU 86 Cb -0.14 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 1lvo s LEU 86 CO 0.19 0.07 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.52 1lvo s VAL 87 N 0.83 3.43 -0.17 1.68 1.01 0.32 -2.18 120.40 125.32 1lvo s VAL 87 Ca 0.11 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1lvo s VAL 87 Cb -0.13 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1lvo s VAL 87 CO 0.03 0.49 -0.18 -0.76 0.00 0.00 0.00 175.10 174.68 1lvo s LEU 88 N 0.57 2.26 0.04 3.92 1.43 0.13 -1.68 118.68 125.35 1lvo s LEU 88 Ca -0.05 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1lvo s LEU 88 Cb -0.15 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1lvo s LEU 88 CO 0.03 0.04 1.03 -0.54 0.23 0.00 0.00 176.35 177.14 1lvo s LYS 89 N 1.07 4.55 0.25 1.70 -0.14 -0.71 -1.08 119.74 125.38 1lvo s LYS 89 Ca -0.01 1.51 0.11 0.00 -1.36 0.00 0.00 55.97 56.22 1lvo s LYS 89 Cb -0.14 -3.42 -0.05 0.00 -1.68 0.00 0.00 37.83 32.54 1lvo s LYS 89 CO -0.06 -0.05 -0.13 0.14 -0.76 0.00 0.00 175.35 174.48 1lvo s VAL 90 N 0.83 2.85 -1.67 3.17 -7.23 0.14 -0.86 120.40 117.63 1lvo s VAL 90 Ca 0.53 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1lvo s VAL 90 Cb -0.23 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.23 1lvo s VAL 90 CO 0.29 -0.30 0.29 -0.46 -0.31 0.00 0.00 175.10 174.60 1lvo n ASN 91 N -0.46 0.11 -3.65 4.85 2.04 0.02 -4.73 115.26 113.46 1lvo n ASN 91 Ca -0.07 -0.69 -0.14 0.00 -0.44 0.00 0.00 54.58 53.24 1lvo n ASN 91 Cb 0.58 -0.06 -0.08 0.00 -2.53 0.00 0.00 39.78 37.70 1lvo n ASN 91 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 1lvo s GLN 92 N -1.67 0.78 0.01 -3.83 0.74 -1.26 -4.92 119.66 109.50 1lvo s GLN 92 Ca 0.00 0.79 -0.27 0.00 0.05 0.00 0.00 55.36 55.93 1lvo s GLN 92 Cb 0.00 0.38 -0.04 0.00 1.10 0.00 0.00 33.01 34.45 1lvo s GLN 92 CO 0.00 -0.12 0.86 0.08 -0.55 0.00 0.00 175.29 175.56 1lvo s VAL 93 N 0.13 4.84 -0.18 1.34 1.01 -1.26 -4.33 120.40 121.94 1lvo s VAL 93 Ca -0.02 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 1lvo s VAL 93 Cb -0.04 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1lvo s VAL 93 CO 0.02 0.25 1.69 0.21 0.00 0.00 0.00 175.10 177.26 1lvo s ASN 94 N 0.60 6.36 0.00 3.32 3.84 0.28 -4.83 114.94 124.51 1lvo s ASN 94 Ca 0.45 1.80 0.17 0.00 0.21 0.00 0.00 52.86 55.48 1lvo s ASN 94 Cb -0.20 -2.53 0.76 0.00 -0.55 0.00 0.00 41.25 38.72 1lvo s ASN 94 CO 0.25 -1.25 1.54 -0.81 -2.79 0.00 0.00 177.10 174.04 1lvo n PRO 95 N 7.65 0.05 -0.70 0.43 -0.04 -1.26 -2.61 135.00 138.52 1lvo n PRO 95 Ca 0.19 0.19 0.02 0.00 -0.04 0.00 0.00 63.50 63.86 1lvo n PRO 95 Cb 0.45 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.67 1lvo n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lvo n ASN 96 N -1.46 3.89 -4.63 3.54 3.02 -1.26 -4.99 115.26 113.38 1lvo n ASN 96 Ca 0.05 -3.24 -0.43 0.00 -0.03 0.00 0.00 54.58 50.93 1lvo n ASN 96 Cb 0.19 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.70 1lvo n ASN 96 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1lvo s THR 97 N -2.97 3.38 0.76 3.41 2.01 -1.07 -4.79 115.64 116.37 1lvo s THR 97 Ca 0.47 0.43 -0.12 0.00 0.31 0.00 0.00 61.69 62.78 1lvo s THR 97 Cb 0.39 -3.40 0.05 0.00 0.01 0.00 0.00 72.50 69.54 1lvo s THR 97 CO 0.08 -0.18 1.11 -2.16 -0.69 0.00 0.00 174.62 172.79 1lvo s PRO 98 N 5.11 2.37 0.24 4.92 0.04 -1.26 -4.98 135.00 141.43 1lvo s PRO 98 Ca 0.82 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 1lvo s PRO 98 Cb -0.30 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 1lvo s PRO 98 CO 0.33 -1.38 1.36 -1.21 0.04 0.00 0.00 177.00 176.15 1lvo s GLU 99 N -5.33 4.33 0.31 4.56 2.02 -1.26 -4.98 118.70 118.36 1lvo s GLU 99 Ca 0.60 2.18 -0.18 0.00 0.02 0.00 0.00 54.97 57.59 1lvo s GLU 99 Cb -0.12 -3.14 0.03 0.00 0.10 0.00 0.00 34.13 30.99 1lvo s GLU 99 CO 0.52 -0.31 0.71 -3.38 0.02 0.00 0.00 175.26 172.82 1lvo s HIS 100 N -0.11 -0.01 0.26 1.61 -3.43 -1.26 -4.41 115.29 107.93 1lvo s HIS 100 Ca 0.57 -0.49 -0.02 0.00 -0.80 0.00 0.00 55.06 54.32 1lvo s HIS 100 Cb -0.39 0.66 -0.02 0.00 -1.43 0.00 0.00 32.58 31.40 1lvo s HIS 100 CO 0.42 -1.30 0.30 0.15 -2.00 0.00 0.00 174.74 172.31 1lvo s LYS 101 N -3.49 1.50 -0.01 -0.38 1.02 -0.21 -4.99 119.74 113.18 1lvo s LYS 101 Ca 0.14 -1.64 0.04 0.00 0.02 0.00 0.00 55.97 54.54 1lvo s LYS 101 Cb -0.05 0.36 -0.01 0.00 -0.52 0.00 0.00 37.83 37.61 1lvo s LYS 101 CO 0.09 -0.56 -0.14 -0.06 -0.92 0.00 0.00 175.35 173.76 1lvo s PHE 102 N -3.80 1.23 0.12 3.18 0.40 -1.26 -1.06 117.98 116.78 1lvo s PHE 102 Ca 0.34 -0.24 -0.20 0.00 -0.60 0.00 0.00 56.93 56.23 1lvo s PHE 102 Cb 0.03 -0.79 0.05 0.00 0.51 0.00 0.00 43.02 42.82 1lvo s PHE 102 CO 0.16 -0.03 0.50 -1.59 0.70 0.00 0.00 175.22 174.95 1lvo s LYS 103 N -0.30 1.13 0.02 0.44 -2.85 -1.13 -4.95 119.74 112.10 1lvo s LYS 103 Ca 0.05 -0.50 -0.15 0.00 -1.00 0.00 0.00 55.97 54.36 1lvo s LYS 103 Cb -0.06 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.17 1lvo s LYS 103 CO -0.00 -0.45 0.44 -1.12 0.10 0.00 0.00 175.35 174.31 1lvo s SER 104 N -2.56 6.84 0.15 0.03 0.01 -1.26 -4.27 113.70 112.64 1lvo s SER 104 Ca 0.00 1.01 -0.20 0.00 1.31 0.00 0.00 55.95 58.07 1lvo s SER 104 Cb 0.00 -2.27 -0.07 0.00 0.21 0.00 0.00 66.02 63.89 1lvo s SER 104 CO -0.10 0.30 0.65 -0.63 0.41 0.00 0.00 173.24 173.88 1lvo s ILE 105 N -1.12 4.63 0.32 1.44 -1.09 -1.26 -5.09 121.20 119.03 1lvo s ILE 105 Ca 0.26 1.28 0.07 0.00 -2.23 0.00 0.00 60.65 60.03 1lvo s ILE 105 Cb -0.17 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1lvo s ILE 105 CO 0.15 0.40 0.36 -0.54 -1.23 0.00 0.00 174.94 174.07 1lvo s LYS 106 N -1.50 2.96 0.30 2.79 1.02 -1.26 -5.02 119.74 119.03 1lvo s LYS 106 Ca 0.36 -1.12 -0.28 0.00 0.02 0.00 0.00 55.97 54.95 1lvo s LYS 106 Cb -0.19 -2.65 -0.14 0.00 -0.52 0.00 0.00 37.83 34.33 1lvo s LYS 106 CO 0.21 0.14 1.07 0.00 -0.92 0.00 0.00 175.35 175.85 1lvo n ALA 107 N -1.46 0.09 -0.44 5.17 0.00 -1.26 -1.19 120.51 121.42 1lvo n ALA 107 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1lvo n ALA 107 Cb 0.59 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1lvo n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvo n GLY 108 N 1.12 1.92 3.86 0.00 0.00 0.11 -4.98 105.19 107.23 1lvo n GLY 108 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1lvo n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvo s GLU 109 N -0.07 3.84 0.18 1.61 2.02 -0.34 -4.77 118.70 121.18 1lvo s GLU 109 Ca 0.00 0.30 -0.02 0.00 0.02 0.00 0.00 54.97 55.26 1lvo s GLU 109 Cb 0.00 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.21 1lvo s GLU 109 CO 0.00 0.53 0.39 -1.12 0.02 0.00 0.00 175.26 175.08 1lvo s SER 110 N -1.74 6.42 0.30 -0.19 0.01 -1.26 -0.92 113.70 116.32 1lvo s SER 110 Ca 0.35 0.48 -0.16 0.00 1.31 0.00 0.00 55.95 57.92 1lvo s SER 110 Cb -0.14 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.06 1lvo s SER 110 CO 0.18 -0.02 0.65 0.72 0.41 0.00 0.00 173.24 175.19 1lvo s PHE 111 N -1.80 0.11 -0.10 2.43 -0.12 -0.82 -4.97 117.98 112.71 1lvo s PHE 111 Ca 0.39 -0.57 -0.06 0.00 -0.05 0.00 0.00 56.93 56.65 1lvo s PHE 111 Cb -0.11 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1lvo s PHE 111 CO 0.28 -1.23 0.12 -0.80 -0.05 0.00 0.00 175.22 173.54 1lvo s ASN 112 N -3.00 6.20 -0.09 1.98 0.01 -0.51 -0.75 114.94 118.78 1lvo s ASN 112 Ca 0.16 0.40 0.00 0.00 -0.71 0.00 0.00 52.86 52.72 1lvo s ASN 112 Cb -0.04 -1.97 -0.03 0.00 0.41 0.00 0.00 41.25 39.63 1lvo s ASN 112 CO 0.09 0.39 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.35 1lvo s ILE 113 N -1.04 3.47 -0.47 0.60 -1.09 -0.03 -0.98 121.20 121.65 1lvo s ILE 113 Ca 0.16 -0.54 -0.07 0.00 -2.23 0.00 0.00 60.65 57.97 1lvo s ILE 113 Cb -0.12 -2.44 0.12 0.00 -1.58 0.00 0.00 42.46 38.45 1lvo s ILE 113 CO 0.05 0.56 0.32 -0.22 -1.23 0.00 0.00 174.94 174.43 1lvo s LEU 114 N -0.32 5.58 -0.09 2.97 2.96 0.05 -2.04 118.68 127.79 1lvo s LEU 114 Ca 0.04 -2.03 -0.30 0.00 -0.22 0.00 0.00 54.13 51.63 1lvo s LEU 114 Cb -0.13 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 1lvo s LEU 114 CO 0.02 -0.63 1.13 0.00 -1.32 0.00 0.00 176.35 175.55 1lvo s ALA 115 N 1.18 3.49 0.05 5.97 0.00 0.65 -3.18 121.76 129.93 1lvo s ALA 115 Ca 0.07 0.49 0.09 0.00 0.00 0.00 0.00 51.96 52.62 1lvo s ALA 115 Cb -0.24 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 1lvo s ALA 115 CO -0.02 -0.77 -0.25 0.00 0.00 0.00 0.00 175.76 174.72 1lvo s TYR 117 N -0.82 3.02 -0.83 0.00 5.04 0.12 -3.79 117.35 120.09 1lvo s TYR 117 Ca 0.11 -1.75 -0.24 0.00 -2.44 0.00 0.00 57.07 52.74 1lvo s TYR 117 Cb -0.10 -1.99 0.03 0.00 0.35 0.00 0.00 41.96 40.26 1lvo s TYR 117 CO 0.02 -0.79 0.47 0.39 -1.34 0.00 0.00 175.55 174.30 1lvo n GLU 118 N 4.60 -0.47 0.00 4.97 1.02 -0.98 -0.39 120.64 129.39 1lvo n GLU 118 Ca -0.17 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1lvo n GLU 118 Cb 0.47 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1lvo n GLU 118 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lvo n GLY 119 N -1.74 1.75 3.27 0.62 0.00 -1.26 -4.69 105.19 103.14 1lvo n GLY 119 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1lvo n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvo n PRO 121 N 4.30 2.08 -0.01 0.00 -0.02 -1.26 -0.70 135.00 139.40 1lvo n PRO 121 Ca -0.19 0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 62.04 1lvo n PRO 121 Cb 0.51 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.43 1lvo n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lvo n GLY 122 N 3.83 -0.03 3.38 -1.23 0.00 0.40 -4.89 105.19 106.66 1lvo n GLY 122 Ca 0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1lvo n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lvo s SER 123 N -3.77 -0.41 -0.03 1.61 1.04 -0.77 -5.01 113.70 106.36 1lvo s SER 123 Ca -0.01 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.28 1lvo s SER 123 Cb 0.00 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.68 1lvo s SER 123 CO 0.03 -0.93 -0.08 0.68 0.98 0.00 0.00 173.24 173.92 1lvo s VAL 124 N -3.78 0.74 0.07 5.02 -7.23 -1.26 -0.25 120.40 113.72 1lvo s VAL 124 Ca 0.02 -0.33 -0.23 0.00 -1.81 0.00 0.00 61.98 59.63 1lvo s VAL 124 Cb 0.00 -0.67 0.06 0.00 0.56 0.00 0.00 36.38 36.33 1lvo s VAL 124 CO -0.12 0.24 0.56 -0.72 -0.31 0.00 0.00 175.10 174.75 1lvo s TYR 125 N 0.29 -0.48 0.12 2.82 -0.85 -0.87 -4.86 117.35 113.52 1lvo s TYR 125 Ca -0.04 0.48 -0.04 0.00 -0.52 0.00 0.00 57.07 56.94 1lvo s TYR 125 Cb -0.09 0.42 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 1lvo s TYR 125 CO 0.01 -0.71 0.35 0.20 -1.52 0.00 0.00 175.55 173.87 1lvo s GLY 126 N -2.17 2.23 0.35 5.49 0.00 -1.24 -0.85 107.32 111.13 1lvo s GLY 126 Ca -0.03 -0.59 0.06 0.00 0.00 0.00 0.00 44.72 44.16 1lvo s GLY 126 CO -0.04 -0.51 0.23 -1.34 0.00 0.00 0.00 173.10 171.44 1lvo s VAL 127 N -1.61 0.16 -0.12 1.40 -7.23 0.07 -4.93 120.40 108.14 1lvo s VAL 127 Ca 0.39 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.49 1lvo s VAL 127 Cb -0.12 -2.45 0.05 0.00 0.56 0.00 0.00 36.38 34.42 1lvo s VAL 127 CO 0.24 0.00 0.29 0.21 -0.31 0.00 0.00 175.10 175.53 1lvo s ASN 128 N -3.44 -0.32 -0.00 4.85 3.84 -1.26 -1.95 114.94 116.66 1lvo s ASN 128 Ca 0.36 0.61 -0.30 0.00 0.21 0.00 0.00 52.86 53.74 1lvo s ASN 128 Cb 0.02 0.51 -0.06 0.00 -0.55 0.00 0.00 41.25 41.18 1lvo s ASN 128 CO 0.24 -0.16 1.43 -0.32 -2.79 0.00 0.00 177.10 175.50 1lvo s MET 129 N 1.10 4.27 0.63 0.43 -2.45 -0.09 -4.58 119.30 118.60 1lvo s MET 129 Ca -0.08 2.00 -0.11 0.00 -1.25 0.00 0.00 55.69 56.25 1lvo s MET 129 Cb -0.09 -3.61 -0.03 0.00 1.25 0.00 0.00 34.83 32.35 1lvo s MET 129 CO -0.08 -0.61 1.03 1.03 1.05 0.00 0.00 175.02 177.44 1lvo s ARG 130 N 2.56 3.51 0.44 4.11 0.52 -0.14 0.06 118.95 130.01 1lvo s ARG 130 Ca 0.65 0.78 0.14 0.00 -0.52 0.00 0.00 55.73 56.78 1lvo s ARG 130 Cb -0.32 -2.07 1.04 0.00 0.52 0.00 0.00 34.95 34.13 1lvo s ARG 130 CO 0.27 -0.64 2.00 0.66 0.02 0.00 0.00 175.30 177.61 1lvo h SER 131 N -0.35 0.34 -0.07 0.23 4.64 -1.87 0.14 113.55 116.59 1lvo h SER 131 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1lvo h SER 131 Cb 1.19 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1lvo h SER 131 CO 0.61 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 176.78 1lvo n GLN 132 N -4.47 1.32 -0.58 4.77 1.13 -1.26 -4.88 117.38 113.40 1lvo n GLN 132 Ca 0.08 -0.48 0.00 0.00 -1.94 0.00 0.00 57.00 54.66 1lvo n GLN 132 Cb 0.32 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1lvo n GLN 132 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lvo n GLY 133 N 0.93 0.68 3.89 1.08 0.00 0.04 -4.19 105.19 107.62 1lvo n GLY 133 Ca 0.15 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1lvo n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lvo s THR 134 N -2.00 2.16 0.11 2.61 -4.23 -1.25 -4.34 115.64 108.70 1lvo s THR 134 Ca 0.00 -1.42 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 1lvo s THR 134 Cb 0.00 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1lvo s THR 134 CO 0.00 0.00 -0.06 0.27 -0.54 0.00 0.00 174.62 174.29 1lvo s ILE 135 N -2.63 0.73 -0.50 2.99 -4.36 -0.39 -0.97 121.20 116.07 1lvo s ILE 135 Ca 0.42 -1.95 -0.07 0.00 -0.26 0.00 0.00 60.65 58.79 1lvo s ILE 135 Cb -0.02 -1.76 0.13 0.00 1.25 0.00 0.00 42.46 42.05 1lvo s ILE 135 CO 0.25 -0.80 0.36 -0.75 0.24 0.00 0.00 174.94 174.24 1lvo s LYS 136 N -3.84 2.47 0.00 0.37 2.47 -1.26 -0.95 119.74 118.99 1lvo s LYS 136 Ca 0.14 -1.92 0.00 0.00 -1.56 0.00 0.00 55.97 52.63 1lvo s LYS 136 Cb 0.05 -3.87 0.00 0.00 -1.46 0.00 0.00 37.83 32.55 1lvo s LYS 136 CO -0.03 -1.18 0.00 0.41 0.16 0.00 0.00 175.35 174.71 1lvo n GLY 137 N 4.60 4.55 2.88 5.54 0.00 -1.26 -4.85 105.19 116.64 1lvo n GLY 137 Ca -0.03 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 1lvo n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lvo s SER 138 N 0.44 0.66 -0.02 1.61 0.01 -1.26 -5.03 113.70 110.11 1lvo s SER 138 Ca 0.00 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 56.94 1lvo s SER 138 Cb 0.00 0.96 0.00 0.00 0.21 0.00 0.00 66.02 67.19 1lvo s SER 138 CO 0.00 -0.35 -0.08 -0.36 0.41 0.00 0.00 173.24 172.86 1lvo s PHE 139 N 2.50 0.82 0.27 2.43 0.40 -1.26 -5.03 117.98 118.11 1lvo s PHE 139 Ca 0.10 -0.18 0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1lvo s PHE 139 Cb -0.13 -0.58 -0.06 0.00 0.51 0.00 0.00 43.02 42.76 1lvo s PHE 139 CO -0.28 -0.07 -0.07 0.96 0.70 0.00 0.00 175.22 176.46 1lvo s ILE 140 N 0.10 1.68 0.07 0.64 -4.36 -1.26 -5.04 121.20 113.03 1lvo s ILE 140 Ca -0.01 -2.14 -0.37 0.00 -0.26 0.00 0.00 60.65 57.86 1lvo s ILE 140 Cb -0.07 -2.40 -0.17 0.00 1.25 0.00 0.00 42.46 41.07 1lvo s ILE 140 CO 0.00 -0.34 1.27 0.00 0.24 0.00 0.00 174.94 176.11 1lvo n ALA 141 N -0.56 -1.59 0.00 2.27 0.00 -1.26 -1.54 120.51 117.83 1lvo n ALA 141 Ca -0.06 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1lvo n ALA 141 Cb 0.63 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1lvo n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvo n GLY 142 N 2.27 1.02 0.99 0.00 0.00 -1.26 -4.94 105.19 103.28 1lvo n GLY 142 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1lvo n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lvo n THR 143 N -1.37 0.16 -1.67 2.61 -2.24 -0.59 -2.32 114.28 108.86 1lvo n THR 143 Ca 0.00 -0.58 -0.39 0.00 -2.27 0.00 0.00 64.05 60.81 1lvo n THR 143 Cb 0.00 1.33 0.03 0.00 -2.10 0.00 0.00 70.33 69.59 1lvo n THR 143 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lvo n GLY 145 N 1.02 1.98 3.62 0.00 0.00 0.12 -1.36 105.19 110.57 1lvo n GLY 145 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1lvo n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lvo n SER 146 N 0.00 0.69 -4.53 1.61 7.64 -0.57 -4.52 113.62 113.94 1lvo n SER 146 Ca 0.00 0.72 -0.34 0.00 1.01 0.00 0.00 58.87 60.26 1lvo n SER 146 Cb 0.00 -1.41 -0.12 0.00 -1.01 0.00 0.00 64.21 61.67 1lvo n SER 146 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lvo s VAL 147 N -1.69 3.75 -0.13 0.44 1.01 -1.19 -1.06 120.40 121.54 1lvo s VAL 147 Ca 0.75 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 1lvo s VAL 147 Cb -0.37 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1lvo s VAL 147 CO 0.48 0.55 0.03 -0.83 0.00 0.00 0.00 175.10 175.33 1lvo s GLY 148 N -0.21 1.89 0.18 4.51 0.00 0.12 -0.77 107.32 113.05 1lvo s GLY 148 Ca 0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 44.72 43.86 1lvo s GLY 148 CO 0.03 -0.30 0.39 -2.52 0.00 0.00 0.00 173.10 170.69 1lvo s TYR 149 N -0.39 0.20 -0.00 1.90 -0.85 -0.16 -0.62 117.35 117.43 1lvo s TYR 149 Ca 0.08 -0.55 -0.04 0.00 -0.52 0.00 0.00 57.07 56.04 1lvo s TYR 149 Cb -0.12 0.14 -0.00 0.00 0.38 0.00 0.00 41.96 42.35 1lvo s TYR 149 CO 0.02 -0.82 0.08 0.14 -1.52 0.00 0.00 175.55 173.45 1lvo s VAL 150 N -3.93 0.07 -0.17 -3.49 -7.23 0.22 -1.42 120.40 104.45 1lvo s VAL 150 Ca 0.14 -0.61 -0.02 0.00 -1.81 0.00 0.00 61.98 59.69 1lvo s VAL 150 Cb 0.01 -0.32 -0.01 0.00 0.56 0.00 0.00 36.38 36.63 1lvo s VAL 150 CO -0.00 -0.34 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.59 1lvo s LEU 151 N -1.10 2.77 -0.06 1.32 1.43 -1.26 -0.40 118.68 121.38 1lvo s LEU 151 Ca -0.12 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1lvo s LEU 151 Cb -0.07 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.52 1lvo s LEU 151 CO 0.00 0.08 0.00 -1.61 0.23 0.00 0.00 176.35 175.06 1lvo s GLU 152 N 0.86 0.55 -1.55 1.70 2.02 -0.19 -4.85 118.70 117.25 1lvo s GLU 152 Ca -0.03 0.10 -0.11 0.00 0.02 0.00 0.00 54.97 54.96 1lvo s GLU 152 Cb -0.15 -0.87 0.08 0.00 0.10 0.00 0.00 34.13 33.30 1lvo s GLU 152 CO 0.00 -0.26 0.74 0.09 0.02 0.00 0.00 175.26 175.85 1lvo n ASN 153 N 4.93 -2.75 0.00 -0.19 3.02 -1.26 0.00 115.26 119.01 1lvo n ASN 153 Ca -0.11 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1lvo n ASN 153 Cb 0.50 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 1lvo n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lvo n GLY 154 N -1.65 1.62 3.66 7.41 0.00 -1.26 -5.00 105.19 109.97 1lvo n GLY 154 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1lvo n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lvo s ILE 155 N -3.56 5.18 -0.12 -0.61 -1.09 0.10 -5.07 121.20 116.02 1lvo s ILE 155 Ca 0.00 0.11 -0.20 0.00 -2.23 0.00 0.00 60.65 58.33 1lvo s ILE 155 Cb 0.00 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 1lvo s ILE 155 CO 0.00 0.40 0.57 -0.22 -1.23 0.00 0.00 174.94 174.46 1lvo s LEU 156 N 0.71 4.26 -0.07 2.97 2.96 -1.26 -1.02 118.68 127.23 1lvo s LEU 156 Ca 0.06 0.91 0.05 0.00 -0.22 0.00 0.00 54.13 54.94 1lvo s LEU 156 Cb -0.13 -2.84 -0.00 0.00 0.50 0.00 0.00 46.19 43.72 1lvo s LEU 156 CO 0.01 -0.09 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.43 1lvo s TYR 157 N 0.94 2.29 -0.14 5.38 1.51 0.46 -1.05 117.35 126.75 1lvo s TYR 157 Ca 0.30 -0.81 -0.18 0.00 -1.01 0.00 0.00 57.07 55.37 1lvo s TYR 157 Cb -0.16 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 1lvo s TYR 157 CO 0.12 -0.30 0.47 -0.06 -1.11 0.00 0.00 175.55 174.67 1lvo s PHE 158 N 0.15 3.48 0.00 2.71 0.40 -0.22 -0.61 117.98 123.89 1lvo s PHE 158 Ca -0.11 0.84 0.00 0.00 -0.60 0.00 0.00 56.93 57.06 1lvo s PHE 158 Cb -0.15 -2.55 0.00 0.00 0.51 0.00 0.00 43.02 40.82 1lvo s PHE 158 CO 0.06 0.13 0.00 1.33 0.70 0.00 0.00 175.22 177.43 1lvo n VAL 159 N 3.82 0.00 -3.73 -0.44 0.24 0.21 -2.84 118.33 115.58 1lvo n VAL 159 Ca -0.07 -0.02 -0.14 0.00 -2.04 0.00 0.00 64.34 62.07 1lvo n VAL 159 Cb 0.51 0.34 -0.09 0.00 -1.47 0.00 0.00 33.84 33.14 1lvo n VAL 159 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1lvo s TYR 160 N -1.17 -0.28 -0.05 6.34 5.04 -0.98 -4.35 117.35 121.91 1lvo s TYR 160 Ca 0.00 0.52 0.02 0.00 -2.44 0.00 0.00 57.07 55.16 1lvo s TYR 160 Cb 0.00 0.14 0.02 0.00 0.35 0.00 0.00 41.96 42.46 1lvo s TYR 160 CO 0.00 -0.37 -0.07 1.41 -1.34 0.00 0.00 175.55 175.18 1lvo s MET 161 N -0.96 1.13 0.09 4.97 -2.45 -0.02 0.13 119.30 122.19 1lvo s MET 161 Ca -0.10 -0.23 -0.30 0.00 -1.25 0.00 0.00 55.69 53.81 1lvo s MET 161 Cb -0.04 -1.03 -0.06 0.00 1.25 0.00 0.00 34.83 34.95 1lvo s MET 161 CO 0.04 -0.02 1.12 -1.58 1.05 0.00 0.00 175.02 175.63 1lvo s HIS 162 N 0.75 3.54 -0.04 4.11 2.46 -0.22 -1.34 115.29 124.55 1lvo s HIS 162 Ca -0.12 1.48 -0.02 0.00 0.47 0.00 0.00 55.06 56.87 1lvo s HIS 162 Cb -0.14 -3.31 -0.02 0.00 -0.13 0.00 0.00 32.58 28.98 1lvo s HIS 162 CO 0.02 -0.80 -0.05 0.72 -2.47 0.00 0.00 174.74 172.15 1lvo n HIS 163 N 3.38 0.00 -3.84 3.88 8.25 -0.38 0.11 115.22 126.62 1lvo n HIS 163 Ca 0.06 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.45 1lvo n HIS 163 Cb 0.47 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 31.44 1lvo n HIS 163 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1lvo s LEU 164 N -6.23 -0.16 -0.07 2.41 0.05 -0.56 -4.88 118.68 109.24 1lvo s LEU 164 Ca -0.05 -0.78 0.04 0.00 0.05 0.00 0.00 54.13 53.39 1lvo s LEU 164 Cb 0.02 2.73 -0.01 0.00 -2.05 0.00 0.00 46.19 46.87 1lvo s LEU 164 CO 0.07 -1.44 -0.21 -0.70 -0.55 0.00 0.00 176.35 173.52 1lvo s GLU 165 N -3.30 2.75 0.56 1.48 2.12 -1.26 -1.39 118.70 119.66 1lvo s GLU 165 Ca 0.13 -0.83 -0.07 0.00 0.36 0.00 0.00 54.97 54.55 1lvo s GLU 165 Cb -0.05 -2.30 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 1lvo s GLU 165 CO 0.08 0.37 0.90 -0.51 -0.54 0.00 0.00 175.26 175.55 1lvo s LEU 166 N -0.10 3.39 0.41 2.70 1.43 -0.60 -4.93 118.68 120.98 1lvo s LEU 166 Ca -0.04 1.04 0.19 0.00 -1.03 0.00 0.00 54.13 54.29 1lvo s LEU 166 Cb -0.14 -3.99 1.13 0.00 0.03 0.00 0.00 46.19 43.22 1lvo s LEU 166 CO 0.04 -0.80 1.79 1.23 0.23 0.00 0.00 176.35 178.84 1lvo h GLY 167 N -0.06 1.08 -0.63 -3.19 0.00 -1.90 0.37 103.07 98.74 1lvo h GLY 167 Ca -0.46 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1lvo h GLY 167 CO 0.62 -0.11 0.00 1.16 0.00 0.00 0.00 176.54 178.21 1lvo n ASN 168 N -4.58 0.71 0.00 0.19 6.94 -1.26 -4.87 115.26 112.38 1lvo n ASN 168 Ca 0.24 -2.02 0.00 0.00 -0.02 0.00 0.00 54.58 52.78 1lvo n ASN 168 Cb 0.87 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 1lvo n ASN 168 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lvo n GLY 169 N 0.29 2.76 3.78 4.83 0.00 0.13 -5.02 105.19 111.97 1lvo n GLY 169 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1lvo n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lvo s SER 170 N -3.70 5.94 -0.10 1.61 0.01 -1.26 -4.78 113.70 111.43 1lvo s SER 170 Ca 0.00 2.07 -0.03 0.00 1.31 0.00 0.00 55.95 59.30 1lvo s SER 170 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1lvo s SER 170 CO 0.00 -1.06 0.02 -1.00 0.41 0.00 0.00 173.24 171.60 1lvo s HIS 171 N -1.89 3.20 -0.08 2.43 3.76 -0.13 -1.56 115.29 121.02 1lvo s HIS 171 Ca 0.70 0.18 0.04 0.00 -0.15 0.00 0.00 55.06 55.84 1lvo s HIS 171 Cb -0.21 -1.83 -0.00 0.00 1.11 0.00 0.00 32.58 31.65 1lvo s HIS 171 CO 0.25 0.44 -0.22 0.08 -0.85 0.00 0.00 174.74 174.44 1lvo s VAL 172 N -0.72 1.89 0.33 -0.90 1.01 -0.49 -1.27 120.40 120.25 1lvo s VAL 172 Ca 0.12 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1lvo s VAL 172 Cb -0.12 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1lvo s VAL 172 CO 0.02 0.52 0.48 0.61 0.00 0.00 0.00 175.10 176.74 1lvo n GLY 173 N 3.42 2.06 3.61 4.51 0.00 -1.26 -1.25 105.19 116.27 1lvo n GLY 173 Ca -0.19 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 1lvo n GLY 173 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lvo s SER 174 N -3.00 3.76 0.59 1.61 1.04 -0.45 -0.85 113.70 116.40 1lvo s SER 174 Ca 0.26 -1.39 0.01 0.00 0.48 0.00 0.00 55.95 55.30 1lvo s SER 174 Cb -0.01 -0.31 0.09 0.00 0.10 0.00 0.00 66.02 65.89 1lvo s SER 174 CO 0.18 -0.49 0.65 -0.46 0.98 0.00 0.00 173.24 174.10 1lvo n ASN 175 N -0.97 0.95 -0.39 7.02 0.23 -0.45 -0.84 115.26 120.82 1lvo n ASN 175 Ca -0.06 -1.78 0.07 0.00 -0.53 0.00 0.00 54.58 52.28 1lvo n ASN 175 Cb 0.67 -0.41 0.26 0.00 -2.08 0.00 0.00 39.78 38.22 1lvo n ASN 175 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1lvo n PHE 176 N -2.31 0.22 1.18 -2.53 3.01 -1.26 -2.13 117.46 113.64 1lvo n PHE 176 Ca 0.11 -0.11 0.12 0.00 1.01 0.00 0.00 57.45 58.58 1lvo n PHE 176 Cb 0.39 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 40.11 1lvo n PHE 176 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1lvo n GLU 177 N 0.05 1.16 -0.80 -1.08 4.07 -1.26 -4.93 120.64 117.85 1lvo n GLU 177 Ca 0.11 -0.82 0.00 0.00 -0.06 0.00 0.00 57.16 56.40 1lvo n GLU 177 Cb 0.21 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 1lvo n GLU 177 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1lvo n GLY 178 N 1.35 0.62 3.73 8.31 0.00 -0.90 -4.60 105.19 113.69 1lvo n GLY 178 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1lvo n GLY 178 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvo s GLU 179 N -0.20 4.33 -0.01 1.61 2.02 -1.26 -0.95 118.70 124.24 1lvo s GLU 179 Ca 0.00 0.47 -0.30 0.00 0.02 0.00 0.00 54.97 55.16 1lvo s GLU 179 Cb 0.00 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 1lvo s GLU 179 CO 0.00 0.17 1.16 1.41 0.02 0.00 0.00 175.26 178.02 1lvo s MET 180 N 0.57 4.41 0.26 1.61 -2.45 -1.26 -1.33 119.30 121.10 1lvo s MET 180 Ca 0.26 1.66 -0.31 0.00 -1.25 0.00 0.00 55.69 56.05 1lvo s MET 180 Cb -0.15 -3.47 -0.12 0.00 1.25 0.00 0.00 34.83 32.33 1lvo s MET 180 CO 0.11 -0.32 1.61 0.66 1.05 0.00 0.00 175.02 178.13 1lvo n TYR 181 N 4.58 2.73 -0.51 4.11 4.02 -0.03 -1.08 117.16 130.97 1lvo n TYR 181 Ca 0.09 0.21 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 1lvo n TYR 181 Cb 0.47 -2.60 0.00 0.00 -0.02 0.00 0.00 39.34 37.19 1lvo n TYR 181 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lvo n GLY 182 N 2.75 1.91 2.37 2.72 0.00 -1.26 -3.98 105.19 109.69 1lvo n GLY 182 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1lvo n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvo n GLY 183 N -2.00 1.25 3.77 -0.02 0.00 -0.24 -4.98 105.19 102.98 1lvo n GLY 183 Ca 0.00 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1lvo n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lvo s TYR 184 N -2.39 2.64 0.28 1.61 1.51 -1.26 -5.01 117.35 114.73 1lvo s TYR 184 Ca 0.00 1.53 -0.25 0.00 -1.01 0.00 0.00 57.07 57.34 1lvo s TYR 184 Cb 0.00 -3.36 -0.09 0.00 -0.11 0.00 0.00 41.96 38.39 1lvo s TYR 184 CO 0.00 -1.74 0.88 -1.83 -1.11 0.00 0.00 175.55 171.75 1lvo s GLU 185 N -3.17 4.54 -1.41 -0.62 -1.05 -1.26 -4.82 118.70 110.91 1lvo s GLU 185 Ca 0.72 1.23 -0.10 0.00 -0.15 0.00 0.00 54.97 56.67 1lvo s GLU 185 Cb -0.27 -2.92 0.07 0.00 -0.44 0.00 0.00 34.13 30.58 1lvo s GLU 185 CO 0.30 0.36 2.32 -0.40 0.95 0.00 0.00 175.26 178.80 1lvo n ASP 186 N 0.80 6.29 -4.13 0.83 3.85 -1.26 -4.86 116.55 118.07 1lvo n ASP 186 Ca -0.00 -2.93 -0.14 0.00 -0.71 0.00 0.00 54.79 51.01 1lvo n ASP 186 Cb 0.50 -1.51 -0.11 0.00 -1.35 0.00 0.00 41.12 38.64 1lvo n ASP 186 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1lvo s GLN 187 N 1.11 0.73 0.00 0.11 -1.52 -1.26 -4.93 119.66 113.90 1lvo s GLN 187 Ca 0.51 -1.03 -0.02 0.00 -1.95 0.00 0.00 55.36 52.88 1lvo s GLN 187 Cb 0.15 -0.43 -0.09 0.00 -0.22 0.00 0.00 33.01 32.42 1lvo s GLN 187 CO -0.06 0.06 2.45 -0.35 -0.25 0.00 0.00 175.29 177.15 1lvo n PRO 188 N 0.85 1.29 -2.37 2.91 -0.04 -1.26 -4.87 135.00 131.50 1lvo n PRO 188 Ca -0.18 -0.34 -0.25 0.00 -0.04 0.00 0.00 63.50 62.69 1lvo n PRO 188 Cb 0.57 -1.37 0.05 0.00 -0.04 0.00 0.00 33.50 32.71 1lvo n PRO 188 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1lvo s SER 189 N 2.02 5.10 -0.52 3.54 1.04 -1.26 -4.96 113.70 118.66 1lvo s SER 189 Ca 0.23 0.38 -0.01 0.00 0.48 0.00 0.00 55.95 57.02 1lvo s SER 189 Cb 0.11 -1.17 0.36 0.00 0.10 0.00 0.00 66.02 65.42 1lvo s SER 189 CO 0.00 -1.36 2.03 0.23 0.98 0.00 0.00 173.24 175.12 1lvo n MET 190 N -2.69 2.32 -1.92 4.02 2.81 -1.26 -4.89 117.12 115.52 1lvo n MET 190 Ca 0.07 -2.59 -0.39 0.00 -1.81 0.00 0.00 57.70 52.99 1lvo n MET 190 Cb 0.60 -2.01 0.02 0.00 -0.71 0.00 0.00 33.22 31.11 1lvo n MET 190 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1lvo s GLN 191 N -3.01 3.48 0.35 0.03 -2.07 -1.26 -4.97 119.66 112.22 1lvo s GLN 191 Ca 0.51 2.16 -0.02 0.00 -1.82 0.00 0.00 55.36 56.20 1lvo s GLN 191 Cb 0.40 -2.43 -0.04 0.00 -1.09 0.00 0.00 33.01 29.85 1lvo s GLN 191 CO -0.01 -0.89 0.58 -0.51 -1.32 0.00 0.00 175.29 173.15 1lvo s LEU 192 N -3.12 3.97 0.06 2.60 1.43 -1.26 -4.57 118.68 117.79 1lvo s LEU 192 Ca 0.66 0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 54.19 1lvo s LEU 192 Cb -0.38 -3.45 -0.24 0.00 0.03 0.00 0.00 46.19 42.15 1lvo s LEU 192 CO 0.47 -0.31 1.16 -0.08 0.23 0.00 0.00 176.35 177.81 1lvo h GLU 193 N 0.90 0.63 0.00 1.70 4.81 -2.00 -3.51 114.58 117.11 1lvo h GLU 193 Ca -0.49 -0.70 0.00 0.00 -0.13 0.00 0.00 59.36 58.04 1lvo h GLU 193 Cb 1.21 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1lvo h GLU 193 CO 0.63 1.29 0.00 0.41 -0.73 0.00 0.00 179.01 180.61 1lvo n GLY 194 N 1.13 1.79 3.71 1.92 0.00 -1.26 -4.89 105.19 107.59 1lvo n GLY 194 Ca -0.11 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 1lvo n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvo s THR 195 N -2.30 3.24 -0.10 2.61 2.01 -1.26 -4.97 115.64 114.87 1lvo s THR 195 Ca 0.00 0.85 -0.25 0.00 0.31 0.00 0.00 61.69 62.59 1lvo s THR 195 Cb 0.00 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 1lvo s THR 195 CO 0.00 0.05 0.81 0.21 -0.69 0.00 0.00 174.62 175.00 1lvo s ASN 196 N 1.35 7.04 -0.31 3.53 2.47 -1.26 -4.71 114.94 123.05 1lvo s ASN 196 Ca 0.66 1.26 -0.08 0.00 0.42 0.00 0.00 52.86 55.12 1lvo s ASN 196 Cb -0.37 -2.46 0.00 0.00 -1.45 0.00 0.00 41.25 36.97 1lvo s ASN 196 CO 0.30 -0.28 0.12 -0.69 -3.72 0.00 0.00 177.10 172.83 1lvo s VAL 197 N 1.49 4.28 0.24 -5.21 1.01 -1.26 -4.86 120.40 116.09 1lvo s VAL 197 Ca 0.40 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1lvo s VAL 197 Cb -0.18 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 1lvo s VAL 197 CO 0.17 0.05 1.44 -0.04 0.00 0.00 0.00 175.10 176.73 1lvo s MET 198 N 1.55 4.27 -0.30 2.72 1.00 -0.55 -4.25 119.30 123.74 1lvo s MET 198 Ca 0.03 2.30 -0.28 0.00 0.00 0.00 0.00 55.69 57.74 1lvo s MET 198 Cb -0.17 -3.11 0.01 0.00 0.00 0.00 0.00 34.83 31.56 1lvo s MET 198 CO 0.04 -0.42 1.03 0.45 0.00 0.00 0.00 175.02 176.12 1lvo s SER 199 N 0.40 6.92 0.03 3.03 0.15 -1.26 -1.57 113.70 121.39 1lvo s SER 199 Ca 0.60 1.06 -0.21 0.00 0.70 0.00 0.00 55.95 58.09 1lvo s SER 199 Cb -0.42 -2.52 -0.15 0.00 -1.71 0.00 0.00 66.02 61.21 1lvo s SER 199 CO 0.43 -0.80 1.33 0.28 1.20 0.00 0.00 173.24 175.67 1lvo h SER 200 N 7.97 0.32 -0.96 5.45 0.02 -1.90 -1.61 113.55 122.84 1lvo h SER 200 Ca -0.21 -0.49 0.06 0.00 -0.84 0.00 0.00 61.79 60.32 1lvo h SER 200 Cb 1.07 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 1lvo h SER 200 CO 1.00 0.74 0.62 -2.24 -1.14 0.00 0.00 176.83 175.81 1lvo h ASP 201 N -0.10 0.99 -0.44 3.07 2.03 -1.90 -0.13 116.42 119.94 1lvo h ASP 201 Ca 0.02 0.01 -0.10 0.00 -0.73 0.00 0.00 57.03 56.23 1lvo h ASP 201 Cb 0.65 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.93 1lvo h ASP 201 CO 0.03 0.64 -0.09 0.78 -1.03 0.00 0.00 179.24 179.57 1lvo h ASN 202 N 1.13 0.88 -0.23 4.15 2.35 -1.71 -1.70 115.58 120.45 1lvo h ASN 202 Ca 0.41 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1lvo h ASN 202 Cb 0.14 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1lvo h ASN 202 CO -0.16 0.99 -0.17 0.58 -1.65 0.00 0.00 177.43 177.01 1lvo h VAL 203 N 0.80 1.26 -0.51 2.81 2.07 -0.61 -1.95 116.25 120.13 1lvo h VAL 203 Ca 0.14 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 1lvo h VAL 203 Cb 0.60 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1lvo h VAL 203 CO 0.04 0.40 -0.16 0.58 0.02 0.00 0.00 177.57 178.45 1lvo h VAL 204 N 0.60 1.27 -0.65 2.57 2.07 -0.75 -1.78 116.25 119.58 1lvo h VAL 204 Ca 0.10 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.34 1lvo h VAL 204 Cb 0.63 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1lvo h VAL 204 CO 0.04 0.46 0.38 0.00 0.02 0.00 0.00 177.57 178.48 1lvo h ALA 205 N 0.93 0.85 -0.49 1.67 0.00 -1.07 0.65 119.26 121.80 1lvo h ALA 205 Ca 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1lvo h ALA 205 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1lvo h ALA 205 CO 0.06 0.10 0.23 0.35 0.00 0.00 0.00 179.25 179.99 1lvo h PHE 206 N 0.73 0.71 -0.42 0.00 3.57 -1.07 -0.25 116.94 120.21 1lvo h PHE 206 Ca 0.27 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1lvo h PHE 206 Cb 0.09 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1lvo h PHE 206 CO -0.06 0.57 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.43 1lvo h LEU 207 N 0.64 0.71 -0.65 0.59 3.38 -0.92 -0.98 115.31 118.07 1lvo h LEU 207 Ca 0.17 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1lvo h LEU 207 Cb 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1lvo h LEU 207 CO -0.02 0.83 0.15 1.88 0.09 0.00 0.00 178.44 181.38 1lvo h TYR 208 N 0.66 1.10 -0.35 1.13 -1.99 -0.41 -1.32 116.97 115.79 1lvo h TYR 208 Ca 0.12 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1lvo h TYR 208 Cb 0.54 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1lvo h TYR 208 CO 0.03 0.91 0.03 0.00 -0.00 0.00 0.00 178.16 179.13 1lvo h ALA 209 N 1.06 1.41 -0.55 3.88 0.00 -0.47 -0.68 119.26 123.90 1lvo h ALA 209 Ca 0.20 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1lvo h ALA 209 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1lvo h ALA 209 CO 0.00 0.42 -0.00 0.00 0.00 0.00 0.00 179.25 179.67 1lvo h ALA 210 N 1.53 0.74 0.54 0.00 0.00 -0.50 0.21 119.26 121.79 1lvo h ALA 210 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1lvo h ALA 210 Cb 0.28 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1lvo h ALA 210 CO 0.00 0.57 -0.26 -0.07 0.00 0.00 0.00 179.25 179.49 1lvo h LEU 211 N 0.85 -0.62 -0.98 0.00 3.38 -0.63 0.43 115.31 117.74 1lvo h LEU 211 Ca 0.16 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.22 1lvo h LEU 211 Cb 0.54 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 1lvo h LEU 211 CO 0.03 -0.40 0.61 0.40 0.09 0.00 0.00 178.44 179.17 1lvo h ILE 212 N -0.79 0.97 0.00 1.22 2.04 -1.00 0.21 117.51 120.15 1lvo h ILE 212 Ca -0.07 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1lvo h ILE 212 Cb 0.59 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1lvo h ILE 212 CO 0.12 0.19 0.00 -3.20 0.00 0.00 0.00 178.15 175.26 1lvo n ASN 213 N -4.60 0.00 0.00 1.72 5.15 0.74 -4.90 115.26 113.37 1lvo n ASN 213 Ca 0.17 -0.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1lvo n ASN 213 Cb 0.29 -0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 1lvo n ASN 213 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lvo n GLY 214 N 0.53 0.79 3.73 8.20 0.00 0.73 -5.03 105.19 114.14 1lvo n GLY 214 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1lvo n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvo s GLU 215 N -0.58 3.94 0.00 1.61 2.02 0.02 -4.94 118.70 120.77 1lvo s GLU 215 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 54.75 1lvo s GLU 215 Cb 0.00 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.93 1lvo s GLU 215 CO 0.00 0.40 0.00 0.54 0.02 0.00 0.00 175.26 176.22 1lvo n ARG 216 N 3.17 3.19 -0.66 1.61 1.74 -1.26 -3.53 116.66 120.92 1lvo n ARG 216 Ca -0.17 0.00 0.50 0.00 -0.77 0.00 0.00 57.85 57.41 1lvo n ARG 216 Cb 0.53 -0.57 0.76 0.00 -1.02 0.00 0.00 32.46 32.17 1lvo n ARG 216 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 1lvo n TRP 217 N -0.65 0.00 1.35 -1.55 4.27 -1.26 0.08 117.44 119.68 1lvo n TRP 217 Ca 0.00 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.75 1lvo n TRP 217 Cb 0.00 -0.46 0.48 0.00 -1.36 0.00 0.00 31.31 29.97 1lvo n TRP 217 CO 0.00 0.00 0.00 1.97 -2.29 0.00 0.00 177.69 177.37 1lvo n PHE 218 N -3.78 0.00 -3.40 -2.67 1.16 -1.26 -4.86 117.46 102.64 1lvo n PHE 218 Ca 0.41 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.62 1lvo n PHE 218 Cb 1.89 -0.11 -0.07 0.00 -1.61 0.00 0.00 39.48 39.58 1lvo n PHE 218 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1lvo s VAL 219 N -2.39 5.23 0.37 1.97 1.01 0.11 -4.71 120.40 122.00 1lvo s VAL 219 Ca 0.29 0.77 0.04 0.00 0.00 0.00 0.00 61.98 63.08 1lvo s VAL 219 Cb 0.20 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1lvo s VAL 219 CO 0.47 0.34 0.06 0.42 0.00 0.00 0.00 175.10 176.38 1lvo s THR 220 N 0.68 1.22 0.00 3.92 -4.23 -1.26 -5.01 115.64 110.96 1lvo s THR 220 Ca 0.21 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1lvo s THR 220 Cb -0.14 -2.69 -0.01 0.00 1.34 0.00 0.00 72.50 71.00 1lvo s THR 220 CO 0.08 0.00 0.71 -0.46 -0.54 0.00 0.00 174.62 174.41 1lvo n ASN 221 N -0.90 1.67 -4.00 3.99 6.94 -1.26 -4.76 115.26 116.94 1lvo n ASN 221 Ca -0.05 -1.48 -0.09 0.00 -0.02 0.00 0.00 54.58 52.94 1lvo n ASN 221 Cb 0.66 -0.36 -0.08 0.00 -2.36 0.00 0.00 39.78 37.64 1lvo n ASN 221 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1lvo s THR 222 N 1.48 0.12 -0.03 5.53 2.01 -1.26 -5.17 115.64 118.32 1lvo s THR 222 Ca 0.02 -1.53 -0.05 0.00 0.31 0.00 0.00 61.69 60.45 1lvo s THR 222 Cb 0.01 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.83 1lvo s THR 222 CO 0.00 -0.55 0.12 -0.55 -0.69 0.00 0.00 174.62 172.95 1lvo s SER 223 N -2.95 -0.08 -0.12 3.53 0.15 -1.26 -4.53 113.70 108.44 1lvo s SER 223 Ca 0.14 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1lvo s SER 223 Cb 0.06 0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.63 1lvo s SER 223 CO -0.04 -0.12 -0.10 -0.32 1.20 0.00 0.00 173.24 173.85 1lvo s MET 224 N -0.30 1.84 0.68 5.44 1.75 -0.75 -4.95 119.30 123.02 1lvo s MET 224 Ca -0.04 -0.38 -0.16 0.00 -1.25 0.00 0.00 55.69 53.86 1lvo s MET 224 Cb -0.03 -1.78 0.01 0.00 2.84 0.00 0.00 34.83 35.87 1lvo s MET 224 CO 0.00 -0.24 1.19 -1.54 -0.65 0.00 0.00 175.02 173.79 1lvo s SER 225 N 1.56 4.62 0.15 1.11 1.04 -1.26 -4.60 113.70 116.32 1lvo s SER 225 Ca 0.04 2.32 -0.26 0.00 0.48 0.00 0.00 55.95 58.53 1lvo s SER 225 Cb -0.13 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.41 1lvo s SER 225 CO -0.08 -1.97 1.59 0.25 0.98 0.00 0.00 173.24 174.00 1lvo h LEU 226 N 0.10 -1.27 -0.49 2.42 6.46 -1.98 -1.59 115.31 118.96 1lvo h LEU 226 Ca -0.48 0.20 0.08 0.00 -0.12 0.00 0.00 57.88 57.55 1lvo h LEU 226 Cb 1.29 0.56 -0.07 0.00 -0.73 0.00 0.00 40.66 41.71 1lvo h LEU 226 CO 0.52 -0.36 0.11 -0.08 -0.62 0.00 0.00 178.44 178.01 1lvo h GLU 227 N -0.34 0.24 -0.49 1.25 4.81 -1.95 -1.90 114.58 116.20 1lvo h GLU 227 Ca 0.14 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1lvo h GLU 227 Cb 0.58 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1lvo h GLU 227 CO -0.52 0.16 -0.06 0.66 -0.73 0.00 0.00 179.01 178.53 1lvo h SER 228 N 0.25 0.91 -0.00 1.04 4.64 -1.79 -3.10 113.55 115.49 1lvo h SER 228 Ca 0.25 -0.34 0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1lvo h SER 228 Cb 0.32 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1lvo h SER 228 CO -0.31 1.03 -0.09 0.22 -0.87 0.00 0.00 176.83 176.80 1lvo h TYR 229 N 0.77 -0.24 -0.05 4.77 3.20 -1.07 -1.23 116.97 123.12 1lvo h TYR 229 Ca 0.13 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1lvo h TYR 229 Cb 0.60 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 1lvo h TYR 229 CO 0.04 -0.14 0.35 -0.91 -1.64 0.00 0.00 178.16 175.86 1lvo h ASN 230 N -0.16 0.00 0.20 -2.11 -0.26 -1.31 0.16 115.58 112.10 1lvo h ASN 230 Ca 0.04 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.48 1lvo h ASN 230 Cb 0.21 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.49 1lvo h ASN 230 CO -0.10 0.00 -1.35 0.74 -1.06 0.00 0.00 177.43 175.67 1lvo h THR 231 N 0.00 1.26 -0.47 2.81 2.02 -1.17 -3.13 112.91 114.23 1lvo h THR 231 Ca 0.02 -2.60 -0.12 0.00 0.77 0.00 0.00 66.41 64.49 1lvo h THR 231 Cb 0.73 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 70.14 1lvo h THR 231 CO -0.00 0.78 -0.16 -0.25 0.37 0.00 0.00 175.52 176.27 1lvo h TRP 232 N -0.04 1.07 -0.48 3.16 7.01 -0.42 -3.24 115.95 123.01 1lvo h TRP 232 Ca -0.25 -0.24 0.09 0.00 2.11 0.00 0.00 58.89 60.60 1lvo h TRP 232 Cb 1.99 -0.25 -0.10 0.00 -2.10 0.00 0.00 29.16 28.69 1lvo h TRP 232 CO 0.14 1.04 -0.27 0.00 -2.79 0.00 0.00 178.44 176.57 1lvo h ALA 233 N 0.87 0.03 -0.71 2.65 0.00 -0.89 -2.42 119.26 118.78 1lvo h ALA 233 Ca 0.11 0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.38 1lvo h ALA 233 Cb 0.72 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1lvo h ALA 233 CO 0.06 -0.62 0.61 0.87 0.00 0.00 0.00 179.25 180.17 1lvo h LYS 234 N -0.16 0.00 -0.26 0.00 1.57 -1.57 -1.68 116.57 114.48 1lvo h LYS 234 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1lvo h LYS 234 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1lvo h LYS 234 CO -0.57 0.00 0.00 -2.37 -0.57 0.00 0.00 179.45 175.94 1lvo n THR 235 N -3.96 1.18 -2.56 -0.16 5.66 -0.93 -4.63 114.28 108.89 1lvo n THR 235 Ca 0.14 -1.15 -0.16 0.00 -3.05 0.00 0.00 64.05 59.84 1lvo n THR 235 Cb 0.87 0.39 0.02 0.00 -1.55 0.00 0.00 70.33 70.06 1lvo n THR 235 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1lvo n ASN 236 N 0.12 2.96 -4.00 1.09 5.03 -0.64 -5.02 115.26 114.81 1lvo n ASN 236 Ca 0.11 -3.10 -0.39 0.00 0.87 0.00 0.00 54.58 52.07 1lvo n ASN 236 Cb 0.45 -0.48 0.02 0.00 -1.02 0.00 0.00 39.78 38.75 1lvo n ASN 236 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1lvo n SER 237 N -0.33 -3.55 -3.82 6.41 7.64 -1.24 -4.91 113.62 113.81 1lvo n SER 237 Ca 0.23 -1.09 -0.12 0.00 1.01 0.00 0.00 58.87 58.90 1lvo n SER 237 Cb 0.77 -1.35 -0.10 0.00 -1.01 0.00 0.00 64.21 62.53 1lvo n SER 237 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1lvo s PHE 238 N -3.64 -0.09 0.72 1.43 0.40 -1.20 -1.48 117.98 114.11 1lvo s PHE 238 Ca 0.38 0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.81 1lvo s PHE 238 Cb -0.21 0.03 0.07 0.00 0.51 0.00 0.00 43.02 43.42 1lvo s PHE 238 CO 0.83 -0.27 1.02 0.95 0.70 0.00 0.00 175.22 178.45 1lvo s THR 239 N -0.97 2.26 0.27 0.64 -4.23 -0.61 -4.22 115.64 108.78 1lvo s THR 239 Ca -0.11 -0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 60.00 1lvo s THR 239 Cb -0.05 -2.97 -0.08 0.00 1.34 0.00 0.00 72.50 70.74 1lvo s THR 239 CO 0.02 0.00 0.61 -0.70 -0.54 0.00 0.00 174.62 174.01 1lvo s GLU 240 N -5.26 3.84 -0.46 3.99 2.12 -1.26 -4.50 118.70 117.18 1lvo s GLU 240 Ca 0.61 0.37 -0.10 0.00 0.36 0.00 0.00 54.97 56.22 1lvo s GLU 240 Cb -0.10 -2.57 0.11 0.00 0.26 0.00 0.00 34.13 31.82 1lvo s GLU 240 CO 0.45 0.25 0.33 -1.17 -0.54 0.00 0.00 175.26 174.58 1lvo s LEU 241 N -2.96 5.55 0.16 2.70 1.98 -1.26 -4.82 118.68 120.02 1lvo s LEU 241 Ca 0.49 -1.76 -0.28 0.00 -2.89 0.00 0.00 54.13 49.69 1lvo s LEU 241 Cb -0.11 -2.02 -0.01 0.00 0.66 0.00 0.00 46.19 44.71 1lvo s LEU 241 CO 0.21 -0.65 1.56 0.77 -1.89 0.00 0.00 176.35 176.35 1lvo h SER 242 N 8.47 -1.65 -5.14 3.68 4.64 -2.00 -3.45 113.55 118.09 1lvo h SER 242 Ca -0.22 0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1lvo h SER 242 Cb 1.08 0.72 -0.02 0.00 -0.31 0.00 0.00 62.40 63.87 1lvo h SER 242 CO 0.84 -0.35 0.15 -0.94 -0.87 0.00 0.00 176.83 175.65 1lvo s SER 243 N -5.15 0.21 0.00 4.97 1.04 -1.26 -4.99 113.70 108.52 1lvo s SER 243 Ca -0.14 -1.19 0.20 0.00 0.48 0.00 0.00 55.95 55.29 1lvo s SER 243 Cb 0.12 0.79 0.30 0.00 0.10 0.00 0.00 66.02 67.33 1lvo s SER 243 CO 0.64 -1.56 1.25 0.35 0.98 0.00 0.00 173.24 174.90 1lvo n THR 244 N -0.53 0.35 -0.32 2.02 -2.24 -1.26 -4.52 114.28 107.78 1lvo n THR 244 Ca -0.06 -0.67 0.13 0.00 -2.27 0.00 0.00 64.05 61.18 1lvo n THR 244 Cb 0.60 1.10 0.30 0.00 -2.10 0.00 0.00 70.33 70.24 1lvo n THR 244 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1lvo h ASP 245 N 3.85 0.49 0.15 3.42 3.32 -2.00 -2.28 116.42 123.37 1lvo h ASP 245 Ca 0.00 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1lvo h ASP 245 Cb 0.87 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1lvo h ASP 245 CO 0.00 0.10 -0.16 0.00 -1.72 0.00 0.00 179.24 177.46 1lvo h ALA 246 N 1.67 1.70 -0.07 3.45 0.00 -2.03 -3.23 119.26 120.75 1lvo h ALA 246 Ca 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1lvo h ALA 246 Cb 0.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1lvo h ALA 246 CO -0.46 0.23 0.00 1.19 0.00 0.00 0.00 179.25 180.20 1lvo n PHE 247 N -4.33 0.07 -0.27 0.00 3.01 -0.86 -4.62 117.46 110.46 1lvo n PHE 247 Ca -0.02 -0.04 -0.07 0.00 1.01 0.00 0.00 57.45 58.33 1lvo n PHE 247 Cb 0.24 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.64 1lvo n PHE 247 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1lvo n SER 248 N 0.37 -0.69 0.11 4.37 7.64 -1.22 0.13 113.62 124.34 1lvo n SER 248 Ca 0.18 1.25 0.01 0.00 1.01 0.00 0.00 58.87 61.31 1lvo n SER 248 Cb 0.38 -0.19 0.32 0.00 -1.01 0.00 0.00 64.21 63.71 1lvo n SER 248 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1lvo h MET 249 N 0.00 0.22 0.07 1.43 1.85 -1.90 0.13 114.93 116.73 1lvo h MET 249 Ca 0.10 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.12 1lvo h MET 249 Cb 0.27 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.28 1lvo h MET 249 CO -0.61 0.47 -0.03 -0.07 -0.40 0.00 0.00 176.91 176.26 1lvo h LEU 250 N 0.20 -0.08 -1.17 3.39 3.38 -0.70 -1.73 115.31 118.60 1lvo h LEU 250 Ca 0.03 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.62 1lvo h LEU 250 Cb 0.57 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1lvo h LEU 250 CO 0.04 0.43 0.58 0.00 0.09 0.00 0.00 178.44 179.58 1lvo h ALA 251 N 0.24 1.53 -0.51 1.53 0.00 -0.23 -1.52 119.26 120.30 1lvo h ALA 251 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1lvo h ALA 251 Cb 0.52 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1lvo h ALA 251 CO 0.02 0.33 0.10 0.00 0.00 0.00 0.00 179.25 179.70 1lvo h ALA 252 N 1.52 0.68 0.00 0.00 0.00 -0.63 -0.81 119.26 120.01 1lvo h ALA 252 Ca 0.38 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1lvo h ALA 252 Cb 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1lvo h ALA 252 CO -0.14 0.39 -0.53 -0.22 0.00 0.00 0.00 179.25 178.75 1lvo h LYS 253 N 0.72 0.00 0.00 0.00 3.64 -0.79 -3.32 116.57 116.82 1lvo h LYS 253 Ca 0.16 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.30 1lvo h LYS 253 Cb 0.37 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1lvo h LYS 253 CO 0.01 0.01 -1.91 0.25 -2.27 0.00 0.00 179.45 175.53 1lvo n THR 254 N -2.88 1.18 -0.53 1.00 -2.24 -0.62 -4.95 114.28 105.23 1lvo n THR 254 Ca 0.02 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1lvo n THR 254 Cb 0.54 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1lvo n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lvo n GLY 255 N 1.54 0.96 3.56 3.38 0.00 -0.32 -5.01 105.19 109.29 1lvo n GLY 255 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1lvo n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lvo s GLN 256 N -0.38 3.72 0.50 1.61 -1.52 -1.19 -5.00 119.66 117.40 1lvo s GLN 256 Ca 0.00 -0.43 -0.18 0.00 -1.95 0.00 0.00 55.36 52.80 1lvo s GLN 256 Cb 0.00 -3.74 -0.08 0.00 -0.22 0.00 0.00 33.01 28.97 1lvo s GLN 256 CO 0.00 -0.35 0.99 -1.54 -0.25 0.00 0.00 175.29 174.14 1lvo s SER 257 N 1.73 6.59 0.28 5.90 1.04 -1.26 -4.28 113.70 123.70 1lvo s SER 257 Ca 0.08 1.64 0.01 0.00 0.48 0.00 0.00 55.95 58.16 1lvo s SER 257 Cb -0.17 -2.52 0.67 0.00 0.10 0.00 0.00 66.02 64.10 1lvo s SER 257 CO 0.11 -0.61 1.65 0.58 0.98 0.00 0.00 173.24 175.95 1lvo h VAL 258 N 1.13 0.33 -0.02 5.02 2.07 -1.94 -1.56 116.25 121.26 1lvo h VAL 258 Ca -0.47 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1lvo h VAL 258 Cb 1.19 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1lvo h VAL 258 CO 0.61 0.04 0.03 -0.33 0.02 0.00 0.00 177.57 177.94 1lvo h GLU 259 N 0.20 0.00 -0.12 1.57 5.08 -1.92 -0.72 114.58 118.67 1lvo h GLU 259 Ca 0.53 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.78 1lvo h GLU 259 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1lvo h GLU 259 CO -0.65 0.00 -0.36 0.87 -1.00 0.00 0.00 179.01 177.87 1lvo h LYS 260 N 0.00 0.46 -0.37 2.33 1.57 -1.51 -1.95 116.57 117.10 1lvo h LYS 260 Ca 0.01 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1lvo h LYS 260 Cb 0.07 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1lvo h LYS 260 CO -0.00 0.95 0.19 -0.07 -0.57 0.00 0.00 179.45 179.95 1lvo h LEU 261 N 0.05 0.44 -1.56 2.94 3.38 -1.24 -1.22 115.31 118.10 1lvo h LEU 261 Ca -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1lvo h LEU 261 Cb 0.98 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1lvo h LEU 261 CO 0.08 0.36 0.17 -0.07 0.09 0.00 0.00 178.44 179.07 1lvo h LEU 262 N 0.51 0.41 -0.39 1.67 3.38 -1.13 -1.52 115.31 118.23 1lvo h LEU 262 Ca 0.13 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1lvo h LEU 262 Cb 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1lvo h LEU 262 CO -0.02 0.35 0.01 -0.78 0.09 0.00 0.00 178.44 178.08 1lvo h ASP 263 N 0.46 0.67 -0.53 -0.43 -0.00 -1.08 -2.95 116.42 112.57 1lvo h ASP 263 Ca 0.12 -0.30 0.04 0.00 -0.00 0.00 0.00 57.03 56.89 1lvo h ASP 263 Cb 0.04 -0.18 -0.04 0.00 -0.00 0.00 0.00 39.33 39.15 1lvo h ASP 263 CO -0.02 0.81 0.29 0.28 -0.00 0.00 0.00 179.24 180.60 1lvo h SER 264 N 0.52 0.43 -0.13 2.28 0.02 -0.85 -2.62 113.55 113.20 1lvo h SER 264 Ca 0.11 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1lvo h SER 264 Cb 0.46 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 1lvo h SER 264 CO 0.02 0.30 -0.11 0.40 -1.14 0.00 0.00 176.83 176.29 1lvo h ILE 265 N 0.56 0.68 -0.91 3.27 2.04 -1.35 0.90 117.51 122.69 1lvo h ILE 265 Ca 0.23 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.20 1lvo h ILE 265 Cb 0.11 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 1lvo h ILE 265 CO -0.14 0.00 0.55 0.58 0.00 0.00 0.00 178.15 179.13 1lvo h VAL 266 N -0.13 0.91 0.00 1.67 2.07 -1.33 -2.11 116.25 117.32 1lvo h VAL 266 Ca 0.09 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1lvo h VAL 266 Cb 0.26 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1lvo h VAL 266 CO -0.21 0.16 -0.11 0.54 0.02 0.00 0.00 177.57 177.97 1lvo n ARG 267 N -4.69 0.23 -0.00 1.57 1.74 -0.71 -3.77 116.66 111.03 1lvo n ARG 267 Ca 0.16 0.17 -0.05 0.00 -0.77 0.00 0.00 57.85 57.36 1lvo n ARG 267 Cb 0.32 -1.75 -0.12 0.00 -1.02 0.00 0.00 32.46 29.89 1lvo n ARG 267 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1lvo n LEU 268 N -2.14 0.85 -0.46 0.55 4.77 0.23 -4.20 117.00 116.59 1lvo n LEU 268 Ca 0.05 0.40 0.38 0.00 -0.03 0.00 0.00 56.01 56.81 1lvo n LEU 268 Cb 0.42 0.14 0.67 0.00 -2.33 0.00 0.00 43.42 42.32 1lvo n LEU 268 CO 0.31 0.30 1.27 -1.13 -1.33 0.00 0.00 177.39 176.81 1lvo h ASN 269 N 0.00 0.21 0.41 -1.43 -1.24 -1.54 0.51 115.58 112.50 1lvo h ASN 269 Ca -0.24 0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.88 1lvo h ASN 269 Cb 1.86 0.10 0.00 0.00 0.73 0.00 0.00 38.32 41.01 1lvo h ASN 269 CO 0.07 -0.14 0.00 0.29 -1.29 0.00 0.00 177.43 176.36 1lvo n LYS 270 N -4.58 0.52 0.00 6.67 5.02 -1.26 -4.97 118.16 119.56 1lvo n LYS 270 Ca 0.37 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1lvo n LYS 270 Cb 1.47 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.98 1lvo n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lvo n GLY 271 N 1.03 4.05 0.51 0.72 0.00 0.18 -4.90 105.19 106.78 1lvo n GLY 271 Ca 0.15 -1.53 0.14 0.00 0.00 0.00 0.00 46.02 44.78 1lvo n GLY 271 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lvo n PHE 272 N -1.55 0.01 -2.65 1.61 3.01 -1.26 -4.72 117.46 111.91 1lvo n PHE 272 Ca 0.00 -0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 1lvo n PHE 272 Cb 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.48 1lvo n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lvo n GLY 273 N 1.18 -0.41 1.72 1.37 0.00 -1.26 -1.93 105.19 105.86 1lvo n GLY 273 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1lvo n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvo n GLY 274 N -1.24 1.03 3.87 -0.02 0.00 -1.26 -5.05 105.19 102.52 1lvo n GLY 274 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1lvo n GLY 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lvo n ARG 275 N -2.00 -0.42 -4.18 1.61 1.74 -0.81 -5.10 116.66 107.50 1lvo n ARG 275 Ca 0.00 -2.54 -0.11 0.00 -0.77 0.00 0.00 57.85 54.43 1lvo n ARG 275 Cb 0.00 -0.84 -0.10 0.00 -1.02 0.00 0.00 32.46 30.50 1lvo n ARG 275 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1lvo s THR 276 N -3.29 0.36 -0.07 0.55 -4.23 -1.26 -4.61 115.64 103.09 1lvo s THR 276 Ca 0.68 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1lvo s THR 276 Cb -0.03 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.81 1lvo s THR 276 CO 0.46 -0.52 0.01 -0.63 -0.54 0.00 0.00 174.62 173.40 1lvo s ILE 277 N -3.87 0.36 -1.58 2.99 1.01 -0.00 -4.74 121.20 115.36 1lvo s ILE 277 Ca 0.22 0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.89 1lvo s ILE 277 Cb 0.07 -0.53 0.09 0.00 0.01 0.00 0.00 42.46 42.09 1lvo s ILE 277 CO 0.02 0.24 0.55 0.18 0.00 0.00 0.00 174.94 175.93 1lvo n LEU 278 N 5.15 -1.78 0.00 2.97 4.77 -1.26 -1.40 117.00 125.45 1lvo n LEU 278 Ca -0.07 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1lvo n LEU 278 Cb 0.50 -2.06 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1lvo n LEU 278 CO 0.10 0.36 0.00 -1.20 -1.33 0.00 0.00 177.39 175.32 1lvo n SER 279 N -2.80 0.00 -4.85 -1.43 7.64 -1.26 -5.01 113.62 105.92 1lvo n SER 279 Ca -0.11 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.43 1lvo n SER 279 Cb 0.59 -0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.53 1lvo n SER 279 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1lvo s TYR 280 N -2.16 3.52 -2.29 1.43 1.51 -0.49 -4.96 117.35 113.91 1lvo s TYR 280 Ca 0.00 1.12 0.28 0.00 -1.01 0.00 0.00 57.07 57.46 1lvo s TYR 280 Cb 0.00 -2.43 1.08 0.00 -0.11 0.00 0.00 41.96 40.49 1lvo s TYR 280 CO 0.00 0.30 1.76 0.41 -1.11 0.00 0.00 175.55 176.91 1lvo n GLY 281 N 0.33 -0.23 3.51 0.71 0.00 -1.26 -0.82 105.19 107.43 1lvo n GLY 281 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 1lvo n GLY 281 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lvo s SER 282 N -2.11 0.53 0.51 1.61 1.04 -1.26 -4.48 113.70 109.53 1lvo s SER 282 Ca 0.36 -1.30 -0.21 0.00 0.48 0.00 0.00 55.95 55.27 1lvo s SER 282 Cb 0.21 0.63 -0.06 0.00 0.10 0.00 0.00 66.02 66.89 1lvo s SER 282 CO 0.38 -1.24 1.16 -0.76 0.98 0.00 0.00 173.24 173.76 1lvo s LEU 283 N -3.16 3.88 -0.14 2.42 1.43 -1.26 -4.92 118.68 116.93 1lvo s LEU 283 Ca 0.28 2.28 0.02 0.00 -1.03 0.00 0.00 54.13 55.69 1lvo s LEU 283 Cb -0.00 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 41.82 1lvo s LEU 283 CO 0.16 -1.12 -0.20 0.00 0.23 0.00 0.00 176.35 175.42 1lvo n ASP 285 N 3.94 2.58 -0.03 0.00 3.85 -1.26 -4.15 116.55 121.48 1lvo n ASP 285 Ca -0.19 -3.46 0.14 0.00 -0.71 0.00 0.00 54.79 50.57 1lvo n ASP 285 Cb 0.52 -0.54 0.60 0.00 -1.35 0.00 0.00 41.12 40.35 1lvo n ASP 285 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1lvo n GLU 286 N -1.08 0.26 -5.09 0.11 1.02 -1.26 -4.78 120.64 109.83 1lvo n GLU 286 Ca 0.23 -0.05 -0.32 0.00 -0.02 0.00 0.00 57.16 56.99 1lvo n GLU 286 Cb 0.82 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.59 1lvo n GLU 286 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1lvo s PHE 287 N -2.77 2.57 0.56 -0.32 0.40 -1.26 -4.68 117.98 112.47 1lvo s PHE 287 Ca 0.21 -0.57 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 1lvo s PHE 287 Cb 0.19 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 42.07 1lvo s PHE 287 CO 0.52 -0.12 0.87 0.95 0.70 0.00 0.00 175.22 178.15 1lvo s THR 288 N -0.21 4.13 0.24 0.64 -4.23 -1.26 -4.32 115.64 110.63 1lvo s THR 288 Ca -0.01 0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1lvo s THR 288 Cb -0.13 -3.62 0.22 0.00 1.34 0.00 0.00 72.50 70.31 1lvo s THR 288 CO 0.03 -0.64 1.86 -0.65 -0.54 0.00 0.00 174.62 174.68 1lvo h PRO 289 N -0.06 0.97 -0.64 3.99 0.11 -1.90 -1.47 132.00 133.01 1lvo h PRO 289 Ca -0.46 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1lvo h PRO 289 Cb 1.23 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1lvo h PRO 289 CO 0.61 0.64 0.22 1.15 -0.21 0.00 0.00 178.00 180.41 1lvo h THR 290 N 1.00 1.24 -0.66 -1.15 2.02 -1.94 0.13 112.91 113.56 1lvo h THR 290 Ca 0.38 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1lvo h THR 290 Cb 0.15 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1lvo h THR 290 CO -0.17 0.31 0.40 -0.08 0.37 0.00 0.00 175.52 176.36 1lvo h GLU 291 N 0.91 0.89 -0.14 6.66 4.81 -1.77 -1.78 114.58 124.16 1lvo h GLU 291 Ca 0.21 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1lvo h GLU 291 Cb 0.27 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1lvo h GLU 291 CO -0.01 0.62 -0.22 0.28 -0.73 0.00 0.00 179.01 178.95 1lvo h VAL 292 N 0.89 1.36 -0.33 0.32 2.07 -1.05 -2.91 116.25 116.60 1lvo h VAL 292 Ca 0.24 -1.46 0.04 0.00 0.82 0.00 0.00 66.70 66.34 1lvo h VAL 292 Cb -0.04 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1lvo h VAL 292 CO -0.05 0.43 0.08 0.40 0.02 0.00 0.00 177.57 178.46 1lvo h ILE 293 N -0.00 0.86 -0.73 4.57 2.04 -0.67 0.32 117.51 123.90 1lvo h ILE 293 Ca 0.01 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1lvo h ILE 293 Cb 0.80 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1lvo h ILE 293 CO 0.05 0.04 0.48 0.03 0.00 0.00 0.00 178.15 178.75 1lvo h ARG 294 N 0.21 0.84 0.06 2.37 3.08 -1.38 -2.64 114.38 116.92 1lvo h ARG 294 Ca 0.15 -0.05 -0.25 0.00 0.07 0.00 0.00 59.98 59.91 1lvo h ARG 294 Cb 0.16 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1lvo h ARG 294 CO -0.19 0.56 -1.18 1.96 -1.07 0.00 0.00 179.97 180.05 1lvo h GLN 295 N 0.87 0.13 0.00 0.04 4.20 -1.05 -3.35 115.11 115.95 1lvo h GLN 295 Ca 0.30 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1lvo h GLN 295 Cb 0.09 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1lvo h GLN 295 CO -0.09 1.07 0.00 -1.33 -0.67 0.00 0.00 178.83 177.81 1lvo n MET 296 N -3.41 1.49 -1.52 1.46 2.81 0.10 -4.56 117.12 113.49 1lvo n MET 296 Ca -0.06 0.00 -0.48 0.00 -1.81 0.00 0.00 57.70 55.35 1lvo n MET 296 Cb 0.99 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 33.44 1lvo n MET 296 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1lvo n TYR 297 N -0.26 1.78 -1.40 2.03 4.02 -1.26 -4.73 117.16 117.34 1lvo n TYR 297 Ca 0.00 0.11 -0.49 0.00 -0.01 0.00 0.00 57.90 57.51 1lvo n TYR 297 Cb 0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 39.34 36.67 1lvo n TYR 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lvo n GLY 298 N 6.12 -1.43 0.26 2.72 0.00 -1.26 -4.79 105.19 106.81 1lvo n GLY 298 Ca 0.36 0.42 0.15 0.00 0.00 0.00 0.00 46.02 46.95 1lvo n GLY 298 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70