#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 -1.31 3.52 0.23 0.00 -1.26 -4.89 105.19 101.48 1lvo n GLY 2 Ca 0.00 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 4.19 0.11 0.99 2.96 -1.26 -5.04 118.68 120.63 1lvo s LEU 3 Ca 0.19 -0.30 0.10 0.00 -0.22 0.00 0.00 54.13 53.91 1lvo s LEU 3 Cb -0.03 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 1lvo s LEU 3 CO 0.16 -1.12 -0.25 0.00 -1.32 0.00 0.00 176.35 173.82 1lvo s ARG 4 N 3.69 1.35 0.15 1.98 1.70 -1.26 -5.12 118.95 121.44 1lvo s ARG 4 Ca 0.30 -1.26 -0.30 0.00 -0.47 0.00 0.00 55.73 54.00 1lvo s ARG 4 Cb -0.13 -1.74 -0.07 0.00 -0.57 0.00 0.00 34.95 32.44 1lvo s ARG 4 CO 0.20 0.42 1.21 0.21 -1.08 0.00 0.00 175.30 176.26 1lvo s LYS 5 N -1.91 4.46 0.33 3.89 2.47 -1.26 -5.04 119.74 122.69 1lvo s LYS 5 Ca 0.11 1.86 0.05 0.00 -1.56 0.00 0.00 55.97 56.43 1lvo s LYS 5 Cb -0.10 -3.27 -0.07 0.00 -1.46 0.00 0.00 37.83 32.94 1lvo s LYS 5 CO 0.05 -0.16 0.04 -1.64 0.16 0.00 0.00 175.35 173.80 1lvo s MET 6 N 0.21 1.69 0.16 4.03 -1.94 -1.26 -4.80 119.30 117.39 1lvo s MET 6 Ca 0.55 -1.93 0.10 0.00 -1.71 0.00 0.00 55.69 52.70 1lvo s MET 6 Cb -0.32 -1.01 -0.04 0.00 2.01 0.00 0.00 34.83 35.47 1lvo s MET 6 CO 0.34 -0.14 -0.22 0.00 -0.01 0.00 0.00 175.02 174.99 1lvo s ALA 7 N -3.18 2.22 0.62 3.03 0.00 -1.26 -3.49 121.76 119.70 1lvo s ALA 7 Ca 0.36 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 1lvo s ALA 7 Cb 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1lvo s ALA 7 CO 0.15 0.36 1.03 -0.65 0.00 0.00 0.00 175.76 176.65 1lvo s GLN 8 N -2.55 3.57 0.55 0.00 -0.21 -1.26 -4.98 119.66 114.78 1lvo s GLN 8 Ca 0.16 0.79 -0.20 0.00 0.02 0.00 0.00 55.36 56.14 1lvo s GLN 8 Cb -0.08 -2.08 -0.06 0.00 1.00 0.00 0.00 33.01 31.79 1lvo s GLN 8 CO 0.07 -0.60 0.97 -2.30 -2.12 0.00 0.00 175.29 171.32 1lvo n PRO 9 N -2.67 1.03 -0.06 2.91 -0.02 -1.26 -4.94 135.00 129.99 1lvo n PRO 9 Ca 0.06 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1lvo n PRO 9 Cb 0.54 -2.13 0.13 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.39 3.07 -0.07 2.55 3.41 -1.26 -4.71 113.62 116.22 1lvo n SER 10 Ca 0.12 -1.97 0.10 0.00 -0.26 0.00 0.00 58.87 56.87 1lvo n SER 10 Cb 0.45 -0.07 0.48 0.00 -0.26 0.00 0.00 64.21 64.81 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 4.47 0.59 1.91 5.00 0.00 -2.02 -2.19 103.07 110.83 1lvo h GLY 11 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1lvo h GLY 11 CO 0.00 0.13 -0.51 1.41 0.00 0.00 0.00 176.54 177.57 1lvo h LEU 12 N 0.45 0.11 0.17 3.11 3.38 -1.99 -3.33 115.31 117.21 1lvo h LEU 12 Ca 0.25 -0.05 -0.28 0.00 0.09 0.00 0.00 57.88 57.89 1lvo h LEU 12 Cb 0.41 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.15 1lvo h LEU 12 CO -0.07 0.60 -1.30 0.58 0.09 0.00 0.00 178.44 178.34 1lvo h VAL 13 N 0.08 1.23 -0.90 1.22 2.07 -1.76 -3.40 116.25 114.79 1lvo h VAL 13 Ca 0.00 -2.54 0.24 0.00 0.82 0.00 0.00 66.70 65.22 1lvo h VAL 13 Cb 0.93 2.96 -0.14 0.00 -1.52 0.00 0.00 31.29 33.52 1lvo h VAL 13 CO 0.07 0.76 0.29 -0.33 0.02 0.00 0.00 177.57 178.38 1lvo h GLU 14 N -0.14 0.23 0.00 1.57 5.08 -1.56 0.94 114.58 120.70 1lvo h GLU 14 Ca -0.25 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1lvo h GLU 14 Cb 1.89 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1lvo h GLU 14 CO 0.17 0.15 0.00 -2.30 -1.00 0.00 0.00 179.01 176.03 1lvo n PRO 15 N -5.19 0.12 0.00 2.33 -0.02 -1.26 -2.32 135.00 128.66 1lvo n PRO 15 Ca 0.23 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1lvo n PRO 15 Cb 0.72 -1.82 0.16 0.00 -0.02 0.00 0.00 33.50 32.54 1lvo n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lvo s ILE 17 N -2.42 4.88 0.19 0.00 -1.09 -0.98 -0.28 121.20 121.51 1lvo s ILE 17 Ca 0.22 1.84 0.06 0.00 -2.23 0.00 0.00 60.65 60.55 1lvo s ILE 17 Cb 0.19 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 1lvo s ILE 17 CO 0.52 0.22 -0.11 0.68 -1.23 0.00 0.00 174.94 175.02 1lvo s VAL 18 N 0.77 1.47 -0.08 2.92 -7.23 -0.82 -4.79 120.40 112.64 1lvo s VAL 18 Ca 0.46 -2.14 -0.19 0.00 -1.81 0.00 0.00 61.98 58.30 1lvo s VAL 18 Cb -0.20 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1lvo s VAL 18 CO 0.25 -0.60 0.53 -0.60 -0.31 0.00 0.00 175.10 174.37 1lvo s ARG 19 N -3.71 4.33 -0.14 4.82 3.52 0.24 -1.43 118.95 126.59 1lvo s ARG 19 Ca 0.22 0.57 0.00 0.00 -0.13 0.00 0.00 55.73 56.39 1lvo s ARG 19 Cb 0.01 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1lvo s ARG 19 CO 0.05 0.21 -0.13 0.08 -0.81 0.00 0.00 175.30 174.70 1lvo s VAL 20 N 0.42 1.44 0.12 7.11 1.01 0.15 -0.97 120.40 129.68 1lvo s VAL 20 Ca 0.29 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1lvo s VAL 20 Cb -0.16 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1lvo s VAL 20 CO 0.13 0.44 -0.15 -0.94 0.00 0.00 0.00 175.10 174.58 1lvo s SER 21 N 1.48 2.04 -0.28 3.32 1.04 -0.56 -0.67 113.70 120.07 1lvo s SER 21 Ca 0.04 -0.78 -0.12 0.00 0.48 0.00 0.00 55.95 55.57 1lvo s SER 21 Cb -0.13 -0.08 0.11 0.00 0.10 0.00 0.00 66.02 66.02 1lvo s SER 21 CO -0.09 -0.11 0.64 -0.47 0.98 0.00 0.00 173.24 174.19 1lvo s TYR 22 N -1.93 -1.21 0.00 5.02 5.04 -0.72 -0.99 117.35 122.56 1lvo s TYR 22 Ca 0.08 2.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.91 1lvo s TYR 22 Cb -0.06 0.71 0.00 0.00 0.35 0.00 0.00 41.96 42.96 1lvo s TYR 22 CO 0.03 -0.61 0.00 0.41 -1.34 0.00 0.00 175.55 174.04 1lvo n GLY 23 N 5.09 2.70 0.72 8.97 0.00 -1.26 -1.55 105.19 119.86 1lvo n GLY 23 Ca -0.14 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.51 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 1.40 2.10 -4.75 1.61 3.02 -1.26 -4.89 115.26 112.49 1lvo n ASN 24 Ca 0.00 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.21 1lvo n ASN 24 Cb 0.00 -0.26 -0.08 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.02 6.24 -0.04 6.41 0.01 -0.59 -5.09 114.94 120.86 1lvo s ASN 25 Ca 0.27 0.27 0.02 0.00 -0.71 0.00 0.00 52.86 52.71 1lvo s ASN 25 Cb 0.14 -2.09 0.01 0.00 0.41 0.00 0.00 41.25 39.71 1lvo s ASN 25 CO 0.18 0.20 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.19 1lvo s VAL 26 N 0.19 0.87 0.00 1.60 1.01 -1.26 -1.75 120.40 121.07 1lvo s VAL 26 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1lvo s VAL 26 Cb -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1lvo s VAL 26 CO -0.01 0.28 0.00 0.00 0.00 0.00 0.00 175.10 175.37 1lvo n LEU 27 N 3.54 0.00 -4.72 3.92 -0.00 0.16 -4.73 117.00 115.17 1lvo n LEU 27 Ca -0.21 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.52 1lvo n LEU 27 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.88 1lvo n LEU 27 CO 0.25 0.00 -0.30 0.20 -0.00 0.00 0.00 177.39 177.54 1lvo s ASN 28 N -0.04 5.12 0.33 1.45 0.01 -0.90 -0.67 114.94 120.24 1lvo s ASN 28 Ca 0.00 -0.22 0.04 0.00 -0.71 0.00 0.00 52.86 51.97 1lvo s ASN 28 Cb 0.00 -1.23 -0.04 0.00 0.41 0.00 0.00 41.25 40.39 1lvo s ASN 28 CO 0.00 0.12 0.15 -0.83 -1.51 0.00 0.00 177.10 175.04 1lvo s GLY 29 N -2.71 2.19 -0.13 0.66 0.00 -0.51 -4.28 107.32 102.54 1lvo s GLY 29 Ca 0.28 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.32 1lvo s GLY 29 CO 0.20 -1.64 -0.16 -2.27 0.00 0.00 0.00 173.10 169.23 1lvo s LEU 30 N -3.43 1.78 -0.41 0.66 2.96 0.20 -1.94 118.68 118.50 1lvo s LEU 30 Ca 0.34 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.67 1lvo s LEU 30 Cb 0.05 -1.20 0.08 0.00 0.50 0.00 0.00 46.19 45.61 1lvo s LEU 30 CO 0.17 -0.01 0.23 0.86 -1.32 0.00 0.00 176.35 176.29 1lvo s TRP 31 N 1.20 3.35 -0.09 5.38 -0.00 0.61 -0.64 118.94 128.75 1lvo s TRP 31 Ca -0.01 -1.60 0.02 0.00 -0.00 0.00 0.00 56.10 54.51 1lvo s TRP 31 Cb -0.14 -2.89 0.01 0.00 -0.00 0.00 0.00 33.47 30.45 1lvo s TRP 31 CO -0.06 -0.84 -0.16 -0.51 -0.00 0.00 0.00 176.95 175.37 1lvo s LEU 32 N 1.39 1.77 0.00 5.86 1.43 -0.79 -4.65 118.68 123.68 1lvo s LEU 32 Ca 0.03 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1lvo s LEU 32 Cb -0.23 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 44.93 1lvo s LEU 32 CO 0.02 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1lvo n GLY 33 N 3.94 2.92 1.70 -3.19 0.00 -1.26 -2.05 105.19 107.26 1lvo n GLY 33 Ca -0.20 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.47 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 1.31 4.21 -4.27 1.61 5.75 -1.26 -1.35 116.55 122.55 1lvo n ASP 34 Ca 0.00 -2.90 -0.22 0.00 -0.01 0.00 0.00 54.79 51.66 1lvo n ASP 34 Cb 0.00 -0.69 -0.12 0.00 -1.03 0.00 0.00 41.12 39.28 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 -2.40 1.07 -0.07 0.11 2.02 -0.87 -0.54 118.70 118.02 1lvo s GLU 35 Ca 0.42 -1.15 0.03 0.00 0.02 0.00 0.00 54.97 54.29 1lvo s GLU 35 Cb 0.33 -1.24 0.01 0.00 0.10 0.00 0.00 34.13 33.33 1lvo s GLU 35 CO 0.11 0.28 -0.16 0.08 0.02 0.00 0.00 175.26 175.59 1lvo s VAL 36 N -1.34 1.41 -0.06 2.63 1.01 0.72 -1.89 120.40 122.88 1lvo s VAL 36 Ca 0.06 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1lvo s VAL 36 Cb -0.09 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1lvo s VAL 36 CO 0.04 0.42 -0.10 -0.63 0.00 0.00 0.00 175.10 174.83 1lvo s ILE 37 N 0.53 3.47 0.26 2.22 1.01 0.19 0.47 121.20 129.34 1lvo s ILE 37 Ca -0.15 -0.57 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 1lvo s ILE 37 Cb -0.16 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1lvo s ILE 37 CO 0.05 0.59 0.67 0.00 0.00 0.00 0.00 174.94 176.25 1lvo s PRO 39 N -3.91 3.82 0.47 0.00 0.02 -1.26 -0.71 135.00 133.43 1lvo s PRO 39 Ca 0.11 2.43 0.26 0.00 0.02 0.00 0.00 61.00 63.82 1lvo s PRO 39 Cb -0.05 -2.75 1.04 0.00 0.02 0.00 0.00 34.50 32.77 1lvo s PRO 39 CO 0.05 -0.71 1.87 0.07 -0.33 0.00 0.00 177.00 177.95 1lvo h ARG 40 N 2.54 0.00 0.00 5.54 0.11 -1.69 -2.99 114.38 117.89 1lvo h ARG 40 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1lvo h ARG 40 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1lvo h ARG 40 CO 0.62 0.18 0.00 -2.39 0.10 0.00 0.00 179.97 178.48 1lvo n HIS 41 N -3.37 0.16 0.24 4.08 1.44 -1.26 -1.95 115.22 114.55 1lvo n HIS 41 Ca -0.00 0.08 0.14 0.00 -2.01 0.00 0.00 57.72 55.93 1lvo n HIS 41 Cb 0.39 -0.63 0.79 0.00 0.12 0.00 0.00 29.99 30.67 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 0.68 -0.15 0.61 3.04 -1.91 -0.85 116.25 117.67 1lvo h VAL 42 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1lvo h VAL 42 Cb 0.07 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 1lvo h VAL 42 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 1lvo n ILE 43 N -4.09 0.18 -2.56 3.17 -5.35 -0.83 -4.56 119.36 105.32 1lvo n ILE 43 Ca -0.01 -0.37 -0.41 0.00 -0.27 0.00 0.00 62.75 61.69 1lvo n ILE 43 Cb 0.19 0.52 -0.04 0.00 -1.74 0.00 0.00 39.64 38.57 1lvo n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lvo s ALA 44 N -1.82 3.33 0.18 -1.28 0.00 -0.33 -4.93 121.76 116.92 1lvo s ALA 44 Ca 0.34 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 1lvo s ALA 44 Cb 0.19 -3.35 0.11 0.00 0.00 0.00 0.00 23.12 20.07 1lvo s ALA 44 CO 0.29 -0.21 1.82 0.77 0.00 0.00 0.00 175.76 178.44 1lvo h SER 45 N 5.57 0.56 -2.78 0.00 0.02 -1.91 -3.39 113.55 111.63 1lvo h SER 45 Ca -0.43 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 59.97 1lvo h SER 45 Cb 1.21 -0.12 -0.40 0.00 0.14 0.00 0.00 62.40 63.23 1lvo h SER 45 CO 0.74 0.39 -0.79 -0.62 -1.14 0.00 0.00 176.83 175.41 1lvo s ASP 46 N -5.63 3.45 0.00 3.07 2.15 -1.26 -4.98 116.67 113.47 1lvo s ASP 46 Ca -0.13 -1.51 0.11 0.00 0.43 0.00 0.00 52.55 51.44 1lvo s ASP 46 Cb 0.13 -0.40 0.63 0.00 -0.30 0.00 0.00 42.92 42.98 1lvo s ASP 46 CO 0.75 -0.41 1.14 0.35 -0.17 0.00 0.00 175.17 176.83 1lvo n THR 47 N 4.95 0.00 0.11 1.71 -2.24 -1.26 -2.88 114.28 114.67 1lvo n THR 47 Ca -0.02 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.85 1lvo n THR 47 Cb 0.41 -0.43 0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1lvo n THR 47 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1lvo h THR 48 N 0.00 0.14 -2.11 4.28 2.02 -1.97 -3.41 112.91 111.85 1lvo h THR 48 Ca 0.00 -1.25 -0.58 0.00 0.77 0.00 0.00 66.41 65.36 1lvo h THR 48 Cb 0.00 1.73 -0.13 0.00 -1.74 0.00 0.00 68.15 68.00 1lvo h THR 48 CO 0.00 0.08 -0.64 -0.13 0.37 0.00 0.00 175.52 175.19 1lvo s ARG 49 N -3.24 1.79 0.17 6.66 3.00 -1.14 -4.83 118.95 121.36 1lvo s ARG 49 Ca 0.01 -1.96 -0.33 0.00 0.00 0.00 0.00 55.73 53.44 1lvo s ARG 49 Cb 0.09 -1.46 -0.15 0.00 0.00 0.00 0.00 34.95 33.42 1lvo s ARG 49 CO 0.77 0.02 1.29 0.28 0.00 0.00 0.00 175.30 177.66 1lvo n VAL 50 N -0.79 0.65 -4.07 3.52 0.31 -1.26 -4.71 118.33 111.97 1lvo n VAL 50 Ca -0.05 -0.16 -0.36 0.00 -0.01 0.00 0.00 64.34 63.76 1lvo n VAL 50 Cb 0.65 -1.05 -0.08 0.00 -0.91 0.00 0.00 33.84 32.45 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 0.08 4.96 -0.65 2.52 1.01 -1.26 -5.04 121.20 122.82 1lvo s ILE 51 Ca 0.75 0.01 -0.12 0.00 0.00 0.00 0.00 60.65 61.29 1lvo s ILE 51 Cb -0.81 -3.16 0.17 0.00 0.01 0.00 0.00 42.46 38.67 1lvo s ILE 51 CO 0.49 0.58 0.56 0.21 0.00 0.00 0.00 174.94 176.78 1lvo s ASN 52 N -0.68 6.16 0.44 3.58 3.84 -1.26 -4.93 114.94 122.09 1lvo s ASN 52 Ca 0.12 -2.32 0.14 0.00 0.21 0.00 0.00 52.86 51.00 1lvo s ASN 52 Cb -0.12 -2.11 0.96 0.00 -0.55 0.00 0.00 41.25 39.43 1lvo s ASN 52 CO 0.02 -0.64 1.98 1.88 -2.79 0.00 0.00 177.10 177.55 1lvo h TYR 53 N 8.09 0.04 -0.40 0.43 -1.99 -1.99 -2.21 116.97 118.93 1lvo h TYR 53 Ca -0.08 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 1lvo h TYR 53 Cb 1.05 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.75 1lvo h TYR 53 CO 0.82 0.21 0.19 1.49 -0.00 0.00 0.00 178.16 180.88 1lvo h GLU 54 N 0.03 0.57 -0.48 4.88 4.81 -2.00 -2.32 114.58 120.08 1lvo h GLU 54 Ca 0.01 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1lvo h GLU 54 Cb 0.33 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1lvo h GLU 54 CO 0.02 0.50 0.11 -0.91 -0.73 0.00 0.00 179.01 178.01 1lvo h ASN 55 N 0.50 0.73 -0.88 1.04 -0.26 -1.91 -1.41 115.58 113.39 1lvo h ASN 55 Ca 0.14 -0.24 0.06 0.00 -0.56 0.00 0.00 56.30 55.70 1lvo h ASN 55 Cb 0.12 -0.19 -0.06 0.00 -1.06 0.00 0.00 38.32 37.13 1lvo h ASN 55 CO -0.02 0.78 0.57 -0.33 -1.06 0.00 0.00 177.43 177.37 1lvo h GLU 56 N 0.65 0.98 -0.18 0.81 4.39 -1.31 -0.90 114.58 119.01 1lvo h GLU 56 Ca 0.15 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1lvo h GLU 56 Cb 0.34 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1lvo h GLU 56 CO 0.00 0.65 -0.17 1.98 -1.16 0.00 0.00 179.01 180.31 1lvo h MET 57 N 1.01 0.44 -0.40 2.33 4.05 -1.21 -2.62 114.93 118.53 1lvo h MET 57 Ca 0.37 -0.23 0.03 0.00 -0.28 0.00 0.00 59.70 59.60 1lvo h MET 57 Cb 0.18 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1lvo h MET 57 CO -0.13 0.79 0.27 0.77 0.23 0.00 0.00 176.91 178.83 1lvo h SER 58 N 0.10 0.36 -0.01 1.39 0.02 -0.67 -1.73 113.55 113.02 1lvo h SER 58 Ca 0.03 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1lvo h SER 58 Cb 0.70 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1lvo h SER 58 CO 0.04 0.25 -0.00 -1.54 -1.14 0.00 0.00 176.83 174.44 1lvo n SER 59 N -4.48 1.34 -4.72 3.07 3.41 -0.40 -4.96 113.62 106.88 1lvo n SER 59 Ca 0.04 -1.44 -0.42 0.00 -0.26 0.00 0.00 58.87 56.78 1lvo n SER 59 Cb 0.16 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1lvo n SER 59 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1lvo n VAL 60 N 0.05 0.36 -4.06 -3.33 0.31 -0.65 -5.01 118.33 105.99 1lvo n VAL 60 Ca 0.19 -0.09 -0.33 0.00 -0.01 0.00 0.00 64.34 64.10 1lvo n VAL 60 Cb 0.33 -1.95 -0.15 0.00 -0.91 0.00 0.00 33.84 31.15 1lvo n VAL 60 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1lvo s ARG 61 N 0.57 2.84 0.42 5.55 0.52 -1.26 -5.02 118.95 122.58 1lvo s ARG 61 Ca 0.71 -0.94 0.13 0.00 -0.52 0.00 0.00 55.73 55.12 1lvo s ARG 61 Cb -0.51 -2.74 1.00 0.00 0.52 0.00 0.00 34.95 33.21 1lvo s ARG 61 CO 0.38 -0.31 1.94 -0.07 0.02 0.00 0.00 175.30 177.26 1lvo h LEU 62 N 7.93 0.43 0.00 2.53 3.38 -1.95 -0.19 115.31 127.44 1lvo h LEU 62 Ca -0.38 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1lvo h LEU 62 Cb 1.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1lvo h LEU 62 CO 0.59 0.24 0.00 0.00 0.09 0.00 0.00 178.44 179.36 1lvo n HIS 63 N -4.48 0.00 1.15 1.13 1.44 -1.26 -2.64 115.22 110.55 1lvo n HIS 63 Ca 0.12 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.96 1lvo n HIS 63 Cb 0.43 -0.04 0.36 0.00 0.12 0.00 0.00 29.99 30.87 1lvo n HIS 63 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1lvo n ASN 64 N -1.04 0.69 -4.76 4.39 5.03 -0.08 -4.84 115.26 114.65 1lvo n ASN 64 Ca 0.22 -0.52 -0.40 0.00 0.87 0.00 0.00 54.58 54.75 1lvo n ASN 64 Cb 0.12 0.13 -0.06 0.00 -1.02 0.00 0.00 39.78 38.95 1lvo n ASN 64 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1lvo s PHE 65 N -2.73 3.92 -0.23 3.10 0.40 -1.08 -4.34 117.98 117.02 1lvo s PHE 65 Ca 0.19 1.74 0.02 0.00 -0.60 0.00 0.00 56.93 58.28 1lvo s PHE 65 Cb 0.19 -2.87 0.05 0.00 0.51 0.00 0.00 43.02 40.89 1lvo s PHE 65 CO 0.59 0.46 -0.13 0.45 0.70 0.00 0.00 175.22 177.29 1lvo s SER 66 N -1.02 3.90 -0.17 1.36 0.15 -0.16 -4.90 113.70 112.85 1lvo s SER 66 Ca 0.39 -1.10 0.01 0.00 0.70 0.00 0.00 55.95 55.95 1lvo s SER 66 Cb -0.24 -1.48 0.02 0.00 -1.71 0.00 0.00 66.02 62.61 1lvo s SER 66 CO 0.28 -0.13 -0.20 -0.69 1.20 0.00 0.00 173.24 173.71 1lvo s VAL 67 N 1.21 2.04 -0.03 4.45 1.01 -1.26 -1.49 120.40 126.33 1lvo s VAL 67 Ca -0.04 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1lvo s VAL 67 Cb -0.17 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1lvo s VAL 67 CO -0.08 0.54 0.24 -0.94 0.00 0.00 0.00 175.10 174.86 1lvo s SER 68 N 1.21 -0.13 0.00 3.32 1.04 -0.14 -0.31 113.70 118.68 1lvo s SER 68 Ca 0.03 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1lvo s SER 68 Cb -0.13 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1lvo s SER 68 CO -0.11 -0.34 0.00 1.17 0.98 0.00 0.00 173.24 174.94 1lvo n LYS 69 N 1.70 0.00 0.00 4.02 0.00 -0.36 0.82 118.16 124.33 1lvo n LYS 69 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.11 1lvo n LYS 69 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 1lvo n LYS 69 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1lvo n ASN 70 N -0.49 0.00 -0.61 3.14 3.02 -1.26 -4.72 115.26 114.34 1lvo n ASN 70 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1lvo n ASN 70 Cb 0.00 0.00 0.39 0.00 -0.61 0.00 0.00 39.78 39.56 1lvo n ASN 70 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1lvo n ASN 71 N -0.68 1.92 -4.61 6.41 6.94 -1.26 -4.82 115.26 119.16 1lvo n ASN 71 Ca 0.00 -1.62 -0.41 0.00 -0.02 0.00 0.00 54.58 52.52 1lvo n ASN 71 Cb 0.00 0.01 -0.06 0.00 -2.36 0.00 0.00 39.78 37.37 1lvo n ASN 71 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lvo s VAL 72 N -2.02 4.88 -0.16 3.53 1.01 -1.26 -5.05 120.40 121.33 1lvo s VAL 72 Ca 0.34 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 63.31 1lvo s VAL 72 Cb 0.21 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1lvo s VAL 72 CO 0.33 -0.16 0.07 -0.36 0.00 0.00 0.00 175.10 174.99 1lvo s PHE 73 N 2.74 3.31 -0.34 5.22 0.08 -1.26 -1.23 117.98 126.50 1lvo s PHE 73 Ca 0.28 0.19 -0.06 0.00 0.12 0.00 0.00 56.93 57.46 1lvo s PHE 73 Cb -0.15 -2.03 0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1lvo s PHE 73 CO 0.11 0.30 0.11 -0.51 -0.10 0.00 0.00 175.22 175.14 1lvo s LEU 74 N -0.01 4.37 0.22 -0.37 1.43 0.57 -4.99 118.68 119.89 1lvo s LEU 74 Ca 0.07 -1.20 -0.31 0.00 -1.03 0.00 0.00 54.13 51.66 1lvo s LEU 74 Cb -0.12 -1.86 -0.10 0.00 0.03 0.00 0.00 46.19 44.13 1lvo s LEU 74 CO 0.01 -0.34 1.55 -0.83 0.23 0.00 0.00 176.35 176.97 1lvo s GLY 75 N 1.45 1.84 -0.38 -3.19 0.00 -1.26 -4.30 107.32 101.48 1lvo s GLY 75 Ca -0.01 1.41 -0.21 0.00 0.00 0.00 0.00 44.72 45.91 1lvo s GLY 75 CO 0.02 2.54 0.66 0.14 0.00 0.00 0.00 173.10 176.46 1lvo s VAL 76 N 0.62 4.85 -0.45 1.40 1.01 -1.26 -0.76 120.40 125.80 1lvo s VAL 76 Ca 0.66 0.53 0.23 0.00 0.00 0.00 0.00 61.98 63.40 1lvo s VAL 76 Cb -0.44 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 1lvo s VAL 76 CO 0.38 -0.39 1.10 1.33 0.00 0.00 0.00 175.10 177.51 1lvo n VAL 77 N 5.68 0.39 -3.47 2.92 0.24 -0.16 -4.78 118.33 119.15 1lvo n VAL 77 Ca -0.01 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.34 61.80 1lvo n VAL 77 Cb 0.48 -0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.72 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 -4.59 -0.48 -0.04 -1.34 1.04 -1.19 -4.99 113.70 102.11 1lvo s SER 78 Ca 0.02 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 1lvo s SER 78 Cb 0.12 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1lvo s SER 78 CO 0.78 -0.76 0.09 0.00 0.98 0.00 0.00 173.24 174.33 1lvo s ALA 79 N -3.15 -0.18 0.04 5.32 0.00 -1.26 -1.54 121.76 121.00 1lvo s ALA 79 Ca 0.02 0.38 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 1lvo s ALA 79 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1lvo s ALA 79 CO -0.09 -0.09 0.20 -0.98 0.00 0.00 0.00 175.76 174.80 1lvo s ARG 80 N 0.54 0.71 0.21 0.00 1.70 -1.03 -5.00 118.95 116.08 1lvo s ARG 80 Ca -0.04 -0.65 -0.12 0.00 -0.47 0.00 0.00 55.73 54.45 1lvo s ARG 80 Cb -0.06 0.29 -0.07 0.00 -0.57 0.00 0.00 34.95 34.54 1lvo s ARG 80 CO -0.02 -0.21 0.57 0.71 -1.08 0.00 0.00 175.30 175.27 1lvo s TYR 81 N -2.65 3.48 -0.41 5.89 4.12 -1.26 -0.43 117.35 126.10 1lvo s TYR 81 Ca -0.04 0.98 0.01 0.00 0.02 0.00 0.00 57.07 58.04 1lvo s TYR 81 Cb -0.01 -2.33 0.13 0.00 -1.52 0.00 0.00 41.96 38.24 1lvo s TYR 81 CO -0.04 0.31 0.22 0.21 0.02 0.00 0.00 175.55 176.27 1lvo s LYS 82 N -2.53 1.07 7.67 -0.62 2.20 0.82 -4.89 119.74 123.47 1lvo s LYS 82 Ca 0.45 -1.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.28 1lvo s LYS 82 Cb -0.12 -2.05 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 1lvo s LYS 82 CO 0.20 -1.16 0.00 0.41 -0.36 0.00 0.00 175.35 174.44 1lvo n GLY 83 N 3.74 3.13 0.52 5.54 0.00 -1.26 -2.25 105.19 114.61 1lvo n GLY 83 Ca 0.09 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 0.22 -4.03 1.61 0.24 -0.35 -4.85 118.33 111.17 1lvo n VAL 84 Ca 0.00 -0.33 -0.31 0.00 -2.04 0.00 0.00 64.34 61.66 1lvo n VAL 84 Cb 0.00 0.30 -0.06 0.00 -1.47 0.00 0.00 33.84 32.61 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 -1.49 5.72 -0.09 -1.34 0.01 -0.96 -2.04 114.94 114.76 1lvo s ASN 85 Ca 0.31 0.07 -0.11 0.00 -0.71 0.00 0.00 52.86 52.41 1lvo s ASN 85 Cb 0.16 -1.60 -0.05 0.00 0.41 0.00 0.00 41.25 40.17 1lvo s ASN 85 CO 0.24 0.18 0.27 -0.22 -1.51 0.00 0.00 177.10 176.06 1lvo s LEU 86 N -2.35 4.39 -0.21 0.60 2.96 0.12 -0.13 118.68 124.06 1lvo s LEU 86 Ca 0.30 0.65 0.01 0.00 -0.22 0.00 0.00 54.13 54.87 1lvo s LEU 86 Cb -0.12 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 44.28 1lvo s LEU 86 CO 0.22 0.31 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.73 1lvo s VAL 87 N -0.73 2.25 -0.28 1.68 1.01 0.43 -2.04 120.40 122.73 1lvo s VAL 87 Ca 0.18 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 1lvo s VAL 87 Cb -0.14 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 1lvo s VAL 87 CO 0.07 0.32 0.09 -0.76 0.00 0.00 0.00 175.10 174.82 1lvo s LEU 88 N 1.25 3.73 0.06 3.92 1.43 0.18 -2.47 118.68 126.77 1lvo s LEU 88 Ca 0.00 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 1lvo s LEU 88 Cb -0.16 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1lvo s LEU 88 CO -0.09 -0.13 1.02 -0.54 0.23 0.00 0.00 176.35 176.84 1lvo s LYS 89 N 1.57 4.59 0.32 1.70 -0.14 -0.59 -0.20 119.74 126.99 1lvo s LYS 89 Ca 0.05 1.51 0.05 0.00 -1.36 0.00 0.00 55.97 56.22 1lvo s LYS 89 Cb -0.16 -3.40 -0.06 0.00 -1.68 0.00 0.00 37.83 32.53 1lvo s LYS 89 CO 0.04 0.02 0.01 0.14 -0.76 0.00 0.00 175.35 174.80 1lvo s VAL 90 N 0.56 1.43 -1.93 3.17 -7.23 0.30 -0.99 120.40 115.71 1lvo s VAL 90 Ca 0.51 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1lvo s VAL 90 Cb -0.24 -2.70 0.08 0.00 0.56 0.00 0.00 36.38 34.09 1lvo s VAL 90 CO 0.29 -0.11 1.04 -0.46 -0.31 0.00 0.00 175.10 175.56 1lvo n ASN 91 N -0.68 0.56 -3.84 4.85 2.04 0.06 -4.79 115.26 113.46 1lvo n ASN 91 Ca -0.04 -2.01 -0.12 0.00 -0.44 0.00 0.00 54.58 51.98 1lvo n ASN 91 Cb 0.66 -0.09 -0.12 0.00 -2.53 0.00 0.00 39.78 37.69 1lvo n ASN 91 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1lvo s GLN 92 N -1.83 0.20 0.01 -3.83 -0.21 -1.26 -4.96 119.66 107.78 1lvo s GLN 92 Ca 0.06 0.06 -0.23 0.00 0.02 0.00 0.00 55.36 55.28 1lvo s GLN 92 Cb 0.03 0.09 -0.05 0.00 1.00 0.00 0.00 33.01 34.08 1lvo s GLN 92 CO 0.04 -0.03 0.69 0.08 -2.12 0.00 0.00 175.29 173.95 1lvo s VAL 93 N -0.20 4.84 -0.23 1.09 1.01 -1.26 -4.35 120.40 121.31 1lvo s VAL 93 Ca -0.03 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 1lvo s VAL 93 Cb -0.02 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1lvo s VAL 93 CO 0.00 0.37 1.86 0.21 0.00 0.00 0.00 175.10 177.54 1lvo s ASN 94 N 0.01 6.01 0.12 3.32 3.84 -0.46 -4.84 114.94 122.94 1lvo s ASN 94 Ca 0.36 1.70 0.14 0.00 0.21 0.00 0.00 52.86 55.27 1lvo s ASN 94 Cb -0.19 -2.52 0.64 0.00 -0.55 0.00 0.00 41.25 38.62 1lvo s ASN 94 CO 0.20 -1.55 1.43 -0.81 -2.79 0.00 0.00 177.10 173.58 1lvo n PRO 95 N 8.16 0.07 -0.75 0.43 -0.04 -1.26 -2.36 135.00 139.25 1lvo n PRO 95 Ca 0.23 0.43 -0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1lvo n PRO 95 Cb 0.45 -1.67 0.21 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.81 2.66 -4.66 3.54 3.02 -1.26 -4.99 115.26 111.76 1lvo n ASN 96 Ca 0.01 -3.66 -0.42 0.00 -0.03 0.00 0.00 54.58 50.48 1lvo n ASN 96 Cb 0.11 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.63 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 -3.19 3.17 0.70 3.41 2.01 -1.00 -4.81 115.64 115.93 1lvo s THR 97 Ca 0.44 0.20 -0.10 0.00 0.31 0.00 0.00 61.69 62.54 1lvo s THR 97 Cb 0.40 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.80 1lvo s THR 97 CO 0.01 -0.02 1.06 -2.16 -0.69 0.00 0.00 174.62 172.81 1lvo s PRO 98 N 4.47 2.65 0.16 4.92 0.04 -1.26 -4.99 135.00 140.99 1lvo s PRO 98 Ca 0.85 0.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 1lvo s PRO 98 Cb -0.40 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 1lvo s PRO 98 CO 0.38 -1.07 1.19 -2.00 0.04 0.00 0.00 177.00 175.54 1lvo s GLU 99 N -5.30 4.49 0.29 4.56 2.12 -1.26 -4.98 118.70 118.61 1lvo s GLU 99 Ca 0.58 1.84 -0.19 0.00 0.36 0.00 0.00 54.97 57.56 1lvo s GLU 99 Cb -0.11 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 31.04 1lvo s GLU 99 CO 0.49 -0.11 0.69 -3.38 -0.54 0.00 0.00 175.26 172.41 1lvo s HIS 100 N 0.16 -0.05 0.35 5.30 -3.43 -1.26 -4.46 115.29 111.90 1lvo s HIS 100 Ca 0.54 -0.42 0.06 0.00 -0.80 0.00 0.00 55.06 54.44 1lvo s HIS 100 Cb -0.32 0.64 -0.03 0.00 -1.43 0.00 0.00 32.58 31.45 1lvo s HIS 100 CO 0.35 -1.25 0.24 0.15 -2.00 0.00 0.00 174.74 172.23 1lvo s LYS 101 N -3.70 1.79 -0.01 -0.38 1.02 -0.29 -5.01 119.74 113.15 1lvo s LYS 101 Ca 0.14 -2.05 0.05 0.00 0.02 0.00 0.00 55.97 54.13 1lvo s LYS 101 Cb -0.05 0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.35 1lvo s LYS 101 CO 0.08 -0.60 -0.17 -0.06 -0.92 0.00 0.00 175.35 173.68 1lvo s PHE 102 N -3.41 1.48 0.24 3.18 0.40 -1.26 -0.92 117.98 117.69 1lvo s PHE 102 Ca 0.36 -0.29 -0.20 0.00 -0.60 0.00 0.00 56.93 56.21 1lvo s PHE 102 Cb 0.02 -0.95 0.03 0.00 0.51 0.00 0.00 43.02 42.63 1lvo s PHE 102 CO 0.24 -0.02 0.63 -1.59 0.70 0.00 0.00 175.22 175.19 1lvo s LYS 103 N -0.46 1.60 0.02 0.44 -2.85 -1.07 -4.94 119.74 112.48 1lvo s LYS 103 Ca 0.06 -0.92 0.01 0.00 -1.00 0.00 0.00 55.97 54.12 1lvo s LYS 103 Cb -0.07 0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 36.24 1lvo s LYS 103 CO -0.00 -0.71 0.06 -1.12 0.10 0.00 0.00 175.35 173.67 1lvo s SER 104 N -2.90 5.47 0.06 0.03 0.01 -1.26 -4.31 113.70 110.81 1lvo s SER 104 Ca 0.11 0.06 -0.17 0.00 1.31 0.00 0.00 55.95 57.25 1lvo s SER 104 Cb -0.04 -1.50 -0.06 0.00 0.21 0.00 0.00 66.02 64.63 1lvo s SER 104 CO 0.02 0.25 0.51 -0.63 0.41 0.00 0.00 173.24 173.80 1lvo s ILE 105 N -1.22 4.85 0.31 1.44 -1.09 -1.26 -5.09 121.20 119.14 1lvo s ILE 105 Ca 0.24 1.03 0.07 0.00 -2.23 0.00 0.00 60.65 59.76 1lvo s ILE 105 Cb -0.12 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.93 1lvo s ILE 105 CO 0.15 0.51 0.37 -0.54 -1.23 0.00 0.00 174.94 174.21 1lvo s LYS 106 N -1.23 3.02 0.30 2.79 1.02 -1.26 -5.01 119.74 119.36 1lvo s LYS 106 Ca 0.29 -1.07 -0.28 0.00 0.02 0.00 0.00 55.97 54.93 1lvo s LYS 106 Cb -0.18 -2.70 -0.14 0.00 -0.52 0.00 0.00 37.83 34.29 1lvo s LYS 106 CO 0.17 0.16 1.01 0.00 -0.92 0.00 0.00 175.35 175.78 1lvo n ALA 107 N -1.48 -0.18 -0.32 5.17 0.00 -1.26 -1.05 120.51 121.39 1lvo n ALA 107 Ca -0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1lvo n ALA 107 Cb 0.58 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 1.21 2.32 3.87 0.00 0.00 0.12 -4.99 105.19 107.72 1lvo n GLY 108 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.02 3.81 0.20 1.61 2.02 -0.22 -4.77 118.70 121.33 1lvo s GLU 109 Ca 0.00 0.25 0.02 0.00 0.02 0.00 0.00 54.97 55.27 1lvo s GLU 109 Cb 0.00 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.36 1lvo s GLU 109 CO 0.00 0.44 0.35 -1.12 0.02 0.00 0.00 175.26 174.95 1lvo s SER 110 N -2.05 6.34 0.37 -0.19 0.01 -1.26 -1.05 113.70 115.86 1lvo s SER 110 Ca 0.40 0.21 -0.13 0.00 1.31 0.00 0.00 55.95 57.74 1lvo s SER 110 Cb -0.13 -1.92 0.04 0.00 0.21 0.00 0.00 66.02 64.22 1lvo s SER 110 CO 0.20 -0.03 0.72 0.72 0.41 0.00 0.00 173.24 175.26 1lvo s PHE 111 N -1.88 0.32 -0.00 2.43 -0.12 -0.95 -4.99 117.98 112.78 1lvo s PHE 111 Ca 0.36 -0.89 0.01 0.00 -0.05 0.00 0.00 56.93 56.35 1lvo s PHE 111 Cb -0.10 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1lvo s PHE 111 CO 0.29 -1.46 0.02 -0.80 -0.05 0.00 0.00 175.22 173.22 1lvo s ASN 112 N -3.10 5.27 -0.13 1.98 0.01 -0.58 -0.70 114.94 117.68 1lvo s ASN 112 Ca 0.19 0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.39 1lvo s ASN 112 Cb -0.04 -1.42 -0.00 0.00 0.41 0.00 0.00 41.25 40.20 1lvo s ASN 112 CO 0.13 0.28 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.19 1lvo s ILE 113 N -1.11 2.51 -0.58 0.60 -1.09 0.65 -1.01 121.20 121.17 1lvo s ILE 113 Ca 0.20 -0.84 -0.11 0.00 -2.23 0.00 0.00 60.65 57.67 1lvo s ILE 113 Cb -0.12 -2.03 0.15 0.00 -1.58 0.00 0.00 42.46 38.88 1lvo s ILE 113 CO 0.11 0.53 0.48 -0.22 -1.23 0.00 0.00 174.94 174.61 1lvo s LEU 114 N 0.60 5.98 0.01 2.97 2.96 -0.03 -1.59 118.68 129.59 1lvo s LEU 114 Ca -0.10 -2.15 -0.30 0.00 -0.22 0.00 0.00 54.13 51.36 1lvo s LEU 114 Cb -0.16 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1lvo s LEU 114 CO 0.03 -0.67 1.11 0.00 -1.32 0.00 0.00 176.35 175.49 1lvo s ALA 115 N 1.02 3.32 0.08 5.97 0.00 0.13 -2.88 121.76 129.40 1lvo s ALA 115 Ca 0.09 0.68 0.07 0.00 0.00 0.00 0.00 51.96 52.80 1lvo s ALA 115 Cb -0.23 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1lvo s ALA 115 CO -0.02 -0.41 -0.18 0.00 0.00 0.00 0.00 175.76 175.15 1lvo s TYR 117 N -1.14 2.20 -1.57 0.00 5.04 -0.44 -4.02 117.35 117.43 1lvo s TYR 117 Ca 0.04 -1.43 -0.07 0.00 -2.44 0.00 0.00 57.07 53.16 1lvo s TYR 117 Cb -0.10 -1.55 0.07 0.00 0.35 0.00 0.00 41.96 40.73 1lvo s TYR 117 CO 0.03 -0.70 0.44 0.39 -1.34 0.00 0.00 175.55 174.36 1lvo n GLU 118 N 4.74 -2.47 -0.50 4.97 1.02 -1.20 -1.70 120.64 125.50 1lvo n GLU 118 Ca -0.14 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1lvo n GLU 118 Cb 0.47 -4.48 0.00 0.00 -0.02 0.00 0.00 31.44 27.41 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 -1.89 0.79 3.16 0.62 0.00 -1.26 -4.62 105.19 102.00 1lvo n GLY 119 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 4.63 2.24 -0.02 0.00 -0.02 -1.26 -1.33 135.00 139.25 1lvo n PRO 121 Ca -0.18 0.80 -0.02 0.00 -2.02 0.00 0.00 63.50 62.08 1lvo n PRO 121 Cb 0.48 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.39 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 3.14 -0.04 3.54 -1.23 0.00 0.56 -4.87 105.19 106.29 1lvo n GLY 122 Ca 0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.36 -0.17 -0.03 1.61 1.04 -0.86 -5.01 113.70 105.92 1lvo s SER 123 Ca -0.04 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 55.69 1lvo s SER 123 Cb 0.01 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1lvo s SER 123 CO 0.07 -1.08 0.08 0.54 0.98 0.00 0.00 173.24 173.83 1lvo s VAL 124 N -3.93 -0.01 0.16 5.02 0.11 -1.26 0.18 120.40 120.68 1lvo s VAL 124 Ca 0.14 0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 59.00 1lvo s VAL 124 Cb -0.01 -0.13 0.07 0.00 -1.53 0.00 0.00 36.38 34.78 1lvo s VAL 124 CO 0.02 0.02 0.65 -0.72 -3.33 0.00 0.00 175.10 171.73 1lvo s TYR 125 N 0.29 -0.46 0.26 1.54 -0.85 -0.62 -4.83 117.35 112.68 1lvo s TYR 125 Ca -0.02 0.22 -0.12 0.00 -0.52 0.00 0.00 57.07 56.63 1lvo s TYR 125 Cb -0.03 0.58 -0.08 0.00 0.38 0.00 0.00 41.96 42.81 1lvo s TYR 125 CO -0.01 -0.88 0.62 0.20 -1.52 0.00 0.00 175.55 173.96 1lvo s GLY 126 N -2.76 2.32 0.25 5.49 0.00 -1.23 -0.25 107.32 111.15 1lvo s GLY 126 Ca 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.63 1lvo s GLY 126 CO -0.09 0.05 0.21 -1.34 0.00 0.00 0.00 173.10 171.92 1lvo s VAL 127 N -1.85 0.00 -0.02 1.40 -7.23 0.13 -4.91 120.40 107.92 1lvo s VAL 127 Ca 0.49 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1lvo s VAL 127 Cb -0.11 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.35 1lvo s VAL 127 CO 0.20 0.00 0.00 0.21 -0.31 0.00 0.00 175.10 175.20 1lvo s ASN 128 N -3.23 0.26 -0.03 4.85 3.84 -1.26 -2.25 114.94 117.12 1lvo s ASN 128 Ca 0.39 -0.01 -0.30 0.00 0.21 0.00 0.00 52.86 53.15 1lvo s ASN 128 Cb 0.05 -0.13 -0.04 0.00 -0.55 0.00 0.00 41.25 40.58 1lvo s ASN 128 CO 0.18 -0.08 1.16 -0.32 -2.79 0.00 0.00 177.10 175.25 1lvo s MET 129 N 0.77 4.40 0.61 0.43 -2.45 -0.22 -4.55 119.30 118.29 1lvo s MET 129 Ca -0.07 1.64 -0.09 0.00 -1.25 0.00 0.00 55.69 55.92 1lvo s MET 129 Cb -0.10 -3.50 -0.01 0.00 1.25 0.00 0.00 34.83 32.47 1lvo s MET 129 CO -0.02 -0.35 0.98 1.03 1.05 0.00 0.00 175.02 177.71 1lvo s ARG 130 N 1.80 3.24 0.33 4.11 0.52 -0.25 0.15 118.95 128.86 1lvo s ARG 130 Ca 0.55 0.42 0.06 0.00 -0.52 0.00 0.00 55.73 56.24 1lvo s ARG 130 Cb -0.25 -2.16 0.71 0.00 0.52 0.00 0.00 34.95 33.78 1lvo s ARG 130 CO 0.24 -0.66 1.87 0.66 0.02 0.00 0.00 175.30 177.43 1lvo h SER 131 N -0.29 0.75 -0.12 0.23 4.64 -1.88 -0.32 113.55 116.57 1lvo h SER 131 Ca -0.45 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1lvo h SER 131 Cb 1.22 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1lvo h SER 131 CO 0.62 0.41 0.00 0.00 -0.87 0.00 0.00 176.83 176.99 1lvo n GLN 132 N -4.56 1.40 -2.40 4.77 1.13 -1.26 -4.91 117.38 111.55 1lvo n GLN 132 Ca 0.17 -0.47 -0.05 0.00 -1.94 0.00 0.00 57.00 54.71 1lvo n GLN 132 Cb 0.39 -1.26 0.01 0.00 0.11 0.00 0.00 30.24 29.49 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 0.52 0.37 3.35 1.08 0.00 -0.13 -4.28 105.19 106.09 1lvo n GLY 133 Ca 0.04 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.62 1.27 0.13 2.61 -4.23 -1.25 -4.03 115.64 107.50 1lvo s THR 134 Ca 0.06 -2.07 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1lvo s THR 134 Cb -0.03 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.49 1lvo s THR 134 CO 0.08 -0.39 -0.14 0.27 -0.54 0.00 0.00 174.62 173.90 1lvo s ILE 135 N -3.27 1.36 -0.76 2.99 -4.36 -0.63 -1.09 121.20 115.45 1lvo s ILE 135 Ca 0.27 -1.77 -0.06 0.00 -0.26 0.00 0.00 60.65 58.82 1lvo s ILE 135 Cb 0.04 -1.59 0.20 0.00 1.25 0.00 0.00 42.46 42.36 1lvo s ILE 135 CO 0.08 -0.44 0.63 -0.54 0.24 0.00 0.00 174.94 174.91 1lvo s LYS 136 N -2.80 3.09 0.00 0.37 -0.14 -1.26 -1.36 119.74 117.64 1lvo s LYS 136 Ca 0.10 -2.68 0.00 0.00 -1.36 0.00 0.00 55.97 52.03 1lvo s LYS 136 Cb -0.04 -4.03 0.00 0.00 -1.68 0.00 0.00 37.83 32.08 1lvo s LYS 136 CO 0.03 -1.23 0.00 0.41 -0.76 0.00 0.00 175.35 173.80 1lvo n GLY 137 N 3.39 1.95 3.15 -3.33 0.00 -1.26 -4.91 105.19 104.18 1lvo n GLY 137 Ca 0.13 -0.52 0.04 0.00 0.00 0.00 0.00 46.02 45.67 1lvo n GLY 137 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lvo s SER 138 N -0.04 -1.44 0.01 1.61 0.15 -1.26 -5.07 113.70 107.66 1lvo s SER 138 Ca 0.00 0.57 0.01 0.00 0.70 0.00 0.00 55.95 57.23 1lvo s SER 138 Cb 0.00 2.07 -0.01 0.00 -1.71 0.00 0.00 66.02 66.38 1lvo s SER 138 CO 0.00 -0.27 -0.05 -0.36 1.20 0.00 0.00 173.24 173.77 1lvo s PHE 139 N 2.85 0.41 0.38 3.44 0.40 -1.26 -5.02 117.98 119.18 1lvo s PHE 139 Ca 0.16 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.37 1lvo s PHE 139 Cb -0.13 -0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.10 1lvo s PHE 139 CO -0.23 -0.03 0.08 0.96 0.70 0.00 0.00 175.22 176.71 1lvo s ILE 140 N -0.37 0.94 0.16 0.64 -4.36 -1.26 -5.04 121.20 111.91 1lvo s ILE 140 Ca -0.01 -2.00 -0.34 0.00 -0.26 0.00 0.00 60.65 58.04 1lvo s ILE 140 Cb -0.03 -2.54 -0.15 0.00 1.25 0.00 0.00 42.46 40.99 1lvo s ILE 140 CO -0.00 0.00 1.36 0.00 0.24 0.00 0.00 174.94 176.54 1lvo n ALA 141 N -0.85 0.06 0.00 2.27 0.00 -1.26 -1.22 120.51 119.52 1lvo n ALA 141 Ca -0.06 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1lvo n ALA 141 Cb 0.66 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 2.50 1.38 0.51 0.00 0.00 -1.26 -4.93 105.19 103.40 1lvo n GLY 142 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.00 0.13 -1.70 2.61 -2.24 -0.35 -3.24 114.28 107.48 1lvo n THR 143 Ca 0.00 -0.30 -0.39 0.00 -2.27 0.00 0.00 64.05 61.08 1lvo n THR 143 Cb 0.00 0.40 0.03 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.88 2.32 3.52 0.00 0.00 0.91 -2.11 105.19 110.71 1lvo n GLY 145 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.46 -4.57 1.61 7.64 -0.19 -4.49 113.62 113.16 1lvo n SER 146 Ca 0.00 0.70 -0.34 0.00 1.01 0.00 0.00 58.87 60.24 1lvo n SER 146 Cb 0.00 -1.27 -0.11 0.00 -1.01 0.00 0.00 64.21 61.82 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 -1.74 3.68 -0.09 0.44 1.01 -1.14 -1.00 120.40 121.56 1lvo s VAL 147 Ca 0.70 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 1lvo s VAL 147 Cb -0.39 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1lvo s VAL 147 CO 0.53 0.59 -0.06 -0.83 0.00 0.00 0.00 175.10 175.33 1lvo s GLY 148 N -0.68 1.70 0.10 4.51 0.00 0.29 -0.85 107.32 112.40 1lvo s GLY 148 Ca 0.10 -0.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.84 1lvo s GLY 148 CO 0.02 -0.54 0.26 -2.52 0.00 0.00 0.00 173.10 170.31 1lvo s TYR 149 N -0.57 0.05 0.01 1.90 -0.85 -0.18 -1.23 117.35 116.48 1lvo s TYR 149 Ca 0.09 -0.45 0.00 0.00 -0.52 0.00 0.00 57.07 56.19 1lvo s TYR 149 Cb -0.12 0.04 -0.01 0.00 0.38 0.00 0.00 41.96 42.26 1lvo s TYR 149 CO 0.02 -0.60 -0.01 0.14 -1.52 0.00 0.00 175.55 173.58 1lvo s VAL 150 N -3.85 0.04 -0.16 -3.49 -7.23 -0.08 -1.53 120.40 104.10 1lvo s VAL 150 Ca 0.05 -0.25 -0.04 0.00 -1.81 0.00 0.00 61.98 59.93 1lvo s VAL 150 Cb 0.04 -0.09 -0.03 0.00 0.56 0.00 0.00 36.38 36.86 1lvo s VAL 150 CO -0.11 -0.13 -0.03 -0.76 -0.31 0.00 0.00 175.10 173.77 1lvo s LEU 151 N -0.39 3.30 -0.23 1.32 1.02 -1.26 -0.69 118.68 121.75 1lvo s LEU 151 Ca -0.04 -0.12 -0.02 0.00 0.02 0.00 0.00 54.13 53.98 1lvo s LEU 151 Cb -0.03 -1.80 0.07 0.00 0.02 0.00 0.00 46.19 44.45 1lvo s LEU 151 CO -0.00 0.16 0.03 -1.61 0.02 0.00 0.00 176.35 174.95 1lvo s GLU 152 N 0.41 0.88 -1.40 1.70 2.02 0.38 -4.85 118.70 117.84 1lvo s GLU 152 Ca -0.03 -0.71 -0.03 0.00 0.02 0.00 0.00 54.97 54.21 1lvo s GLU 152 Cb -0.14 -2.19 0.02 0.00 0.10 0.00 0.00 34.13 31.93 1lvo s GLU 152 CO 0.03 -0.72 0.65 0.27 0.02 0.00 0.00 175.26 175.51 1lvo n ASN 153 N 4.92 -1.56 0.00 -0.19 0.23 -1.26 -1.84 115.26 115.56 1lvo n ASN 153 Ca -0.08 -0.89 0.00 0.00 -0.53 0.00 0.00 54.58 53.08 1lvo n ASN 153 Cb 0.45 -3.60 0.00 0.00 -2.08 0.00 0.00 39.78 34.55 1lvo n ASN 153 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lvo n GLY 154 N -1.72 1.47 3.66 4.83 0.00 -1.26 -5.03 105.19 107.14 1lvo n GLY 154 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.46 5.35 -0.29 -0.61 -1.09 -0.77 -5.06 121.20 116.27 1lvo s ILE 155 Ca 0.00 0.20 -0.17 0.00 -2.23 0.00 0.00 60.65 58.45 1lvo s ILE 155 Cb 0.00 -3.51 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1lvo s ILE 155 CO 0.00 0.34 0.49 -0.22 -1.23 0.00 0.00 174.94 174.32 1lvo s LEU 156 N 1.10 4.14 -0.13 2.97 2.96 -1.26 -0.47 118.68 127.98 1lvo s LEU 156 Ca 0.08 0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1lvo s LEU 156 Cb -0.14 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.93 1lvo s LEU 156 CO 0.05 -0.33 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.36 1lvo s TYR 157 N 2.30 2.92 -0.01 5.38 1.51 0.14 -1.14 117.35 128.44 1lvo s TYR 157 Ca 0.19 -0.41 -0.22 0.00 -1.01 0.00 0.00 57.07 55.63 1lvo s TYR 157 Cb -0.16 -1.88 -0.05 0.00 -0.11 0.00 0.00 41.96 39.76 1lvo s TYR 157 CO 0.11 -0.07 0.64 -0.06 -1.11 0.00 0.00 175.55 175.06 1lvo s PHE 158 N 0.22 3.67 0.00 2.71 0.40 -0.09 -0.90 117.98 123.98 1lvo s PHE 158 Ca -0.05 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 57.53 1lvo s PHE 158 Cb -0.15 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.70 1lvo s PHE 158 CO 0.04 0.28 0.00 1.33 0.70 0.00 0.00 175.22 177.57 1lvo n VAL 159 N 2.96 0.00 -3.73 -0.44 0.24 -0.36 -2.60 118.33 114.41 1lvo n VAL 159 Ca -0.05 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.34 62.06 1lvo n VAL 159 Cb 0.51 0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 33.55 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 -0.19 -0.25 -0.03 6.34 5.04 -1.03 -4.30 117.35 122.93 1lvo s TYR 160 Ca 0.00 0.41 -0.01 0.00 -2.44 0.00 0.00 57.07 55.03 1lvo s TYR 160 Cb 0.00 0.14 0.03 0.00 0.35 0.00 0.00 41.96 42.48 1lvo s TYR 160 CO 0.00 -0.41 0.04 1.41 -1.34 0.00 0.00 175.55 175.24 1lvo s MET 161 N -1.26 0.00 0.04 4.97 -2.45 -0.35 -0.55 119.30 119.71 1lvo s MET 161 Ca -0.13 0.24 -0.30 0.00 -1.25 0.00 0.00 55.69 54.25 1lvo s MET 161 Cb -0.04 -0.39 -0.04 0.00 1.25 0.00 0.00 34.83 35.60 1lvo s MET 161 CO 0.05 -0.23 1.03 -1.58 1.05 0.00 0.00 175.02 175.35 1lvo s HIS 162 N 1.49 3.63 -0.11 4.11 2.46 -0.17 -0.87 115.29 125.82 1lvo s HIS 162 Ca -0.04 1.62 -0.05 0.00 0.47 0.00 0.00 55.06 57.06 1lvo s HIS 162 Cb -0.13 -3.19 -0.05 0.00 -0.13 0.00 0.00 32.58 29.09 1lvo s HIS 162 CO -0.03 -0.30 -0.14 0.72 -2.47 0.00 0.00 174.74 172.52 1lvo n HIS 163 N 3.64 0.00 -3.81 3.88 8.25 -0.50 -0.06 115.22 126.62 1lvo n HIS 163 Ca 0.06 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.47 1lvo n HIS 163 Cb 0.49 -0.38 -0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 -6.56 -0.12 -0.12 2.41 0.05 -0.86 -4.89 118.68 108.58 1lvo s LEU 164 Ca -0.15 -0.59 0.01 0.00 0.05 0.00 0.00 54.13 53.45 1lvo s LEU 164 Cb 0.06 2.31 -0.01 0.00 -2.05 0.00 0.00 46.19 46.50 1lvo s LEU 164 CO 0.19 -1.09 -0.16 -0.70 -0.55 0.00 0.00 176.35 174.04 1lvo s GLU 165 N -3.00 3.29 1.04 1.48 2.12 -1.26 -0.77 118.70 121.59 1lvo s GLU 165 Ca 0.15 -0.74 -0.12 0.00 0.36 0.00 0.00 54.97 54.61 1lvo s GLU 165 Cb -0.03 -2.54 0.21 0.00 0.26 0.00 0.00 34.13 32.04 1lvo s GLU 165 CO 0.05 0.20 1.07 -0.51 -0.54 0.00 0.00 175.26 175.53 1lvo s LEU 166 N 0.35 1.47 0.39 2.70 1.43 0.49 -4.90 118.68 120.61 1lvo s LEU 166 Ca -0.13 1.37 0.09 0.00 -1.03 0.00 0.00 54.13 54.43 1lvo s LEU 166 Cb -0.17 -3.50 0.80 0.00 0.03 0.00 0.00 46.19 43.36 1lvo s LEU 166 CO 0.07 -3.44 1.95 1.23 0.23 0.00 0.00 176.35 176.39 1lvo h GLY 167 N -2.10 0.32 -0.02 -3.19 0.00 -1.89 -2.20 103.07 94.00 1lvo h GLY 167 Ca -0.56 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1lvo h GLY 167 CO 0.54 0.17 0.00 1.16 0.00 0.00 0.00 176.54 178.41 1lvo n ASN 168 N -4.32 0.31 0.00 0.19 6.94 -1.26 -4.90 115.26 112.22 1lvo n ASN 168 Ca -0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 54.58 52.75 1lvo n ASN 168 Cb 0.22 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 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 0.68 2.31 3.75 4.83 0.00 -0.83 -5.06 105.19 110.88 1lvo n GLY 169 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.86 4.50 -0.08 1.61 0.01 -1.26 -4.68 113.70 111.93 1lvo s SER 170 Ca 0.00 2.06 -0.00 0.00 1.31 0.00 0.00 55.95 59.32 1lvo s SER 170 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1lvo s SER 170 CO 0.00 -2.04 -0.04 -1.00 0.41 0.00 0.00 173.24 170.57 1lvo s HIS 171 N -2.43 3.03 -0.05 2.43 3.76 -0.47 -0.38 115.29 121.18 1lvo s HIS 171 Ca 0.67 0.08 0.05 0.00 -0.15 0.00 0.00 55.06 55.71 1lvo s HIS 171 Cb -0.22 -1.75 -0.01 0.00 1.11 0.00 0.00 32.58 31.71 1lvo s HIS 171 CO 0.48 0.37 -0.22 0.08 -0.85 0.00 0.00 174.74 174.59 1lvo s VAL 172 N -0.78 1.83 0.17 -0.90 1.01 0.05 -1.60 120.40 120.19 1lvo s VAL 172 Ca 0.12 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1lvo s VAL 172 Cb -0.11 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 1lvo s VAL 172 CO 0.02 0.51 0.21 0.61 0.00 0.00 0.00 175.10 176.45 1lvo n GLY 173 N 3.04 2.93 3.50 4.51 0.00 -1.26 -1.41 105.19 116.51 1lvo n GLY 173 Ca -0.18 -1.60 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.13 3.11 0.60 1.61 1.04 -0.05 -0.63 113.70 117.24 1lvo s SER 174 Ca 0.17 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1lvo s SER 174 Cb 0.00 -0.24 0.09 0.00 0.10 0.00 0.00 66.02 65.98 1lvo s SER 174 CO 0.12 -0.41 0.66 -0.46 0.98 0.00 0.00 173.24 174.13 1lvo n ASN 175 N -0.74 0.95 -0.33 7.02 0.23 -0.63 -1.21 115.26 120.55 1lvo n ASN 175 Ca -0.04 -1.79 0.06 0.00 -0.53 0.00 0.00 54.58 52.28 1lvo n ASN 175 Cb 0.65 -0.42 0.23 0.00 -2.08 0.00 0.00 39.78 38.16 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 -2.32 0.20 1.01 -2.53 3.01 -1.26 -1.95 117.46 113.61 1lvo n PHE 176 Ca 0.11 -0.10 0.12 0.00 1.01 0.00 0.00 57.45 58.59 1lvo n PHE 176 Cb 0.40 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.06 1lvo n PHE 176 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1lvo n GLU 177 N -0.05 0.04 -0.43 -1.08 -0.58 -1.26 -4.93 120.64 112.35 1lvo n GLU 177 Ca 0.10 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1lvo n GLU 177 Cb 0.18 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1lvo n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lvo n GLY 178 N 1.49 0.78 3.73 0.62 0.00 -0.82 -4.34 105.19 106.64 1lvo n GLY 178 Ca 0.06 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1lvo n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lvo s GLU 179 N -0.61 4.48 0.03 1.61 2.12 -1.26 -1.22 118.70 123.86 1lvo s GLU 179 Ca 0.00 1.04 -0.30 0.00 0.36 0.00 0.00 54.97 56.07 1lvo s GLU 179 Cb 0.00 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 1lvo s GLU 179 CO 0.00 0.15 1.05 1.41 -0.54 0.00 0.00 175.26 177.32 1lvo s MET 180 N 0.45 4.53 0.33 4.30 -2.45 -1.26 -1.61 119.30 123.60 1lvo s MET 180 Ca 0.40 1.54 -0.29 0.00 -1.25 0.00 0.00 55.69 56.09 1lvo s MET 180 Cb -0.19 -3.41 -0.11 0.00 1.25 0.00 0.00 34.83 32.36 1lvo s MET 180 CO 0.22 -0.09 1.49 0.71 1.05 0.00 0.00 175.02 178.40 1lvo s TYR 181 N 0.90 2.73 0.00 4.11 1.51 0.20 -0.89 117.35 125.91 1lvo s TYR 181 Ca 0.54 1.07 0.00 0.00 -1.01 0.00 0.00 57.07 57.66 1lvo s TYR 181 Cb -0.24 -3.98 0.00 0.00 -0.11 0.00 0.00 41.96 37.63 1lvo s TYR 181 CO 0.29 -3.00 0.00 0.41 -1.11 0.00 0.00 175.55 172.13 1lvo n GLY 182 N 1.18 1.71 2.87 0.71 0.00 -1.26 -3.86 105.19 106.55 1lvo n GLY 182 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.52 3.74 -0.02 0.00 -0.07 -4.94 105.19 102.42 1lvo n GLY 183 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.42 2.21 0.18 1.61 1.51 -1.25 -4.98 117.35 114.21 1lvo s TYR 184 Ca 0.00 1.55 -0.16 0.00 -1.01 0.00 0.00 57.07 57.45 1lvo s TYR 184 Cb 0.00 -3.49 -0.07 0.00 -0.11 0.00 0.00 41.96 38.28 1lvo s TYR 184 CO 0.00 -2.46 0.62 -1.21 -1.11 0.00 0.00 175.55 171.39 1lvo s GLU 185 N -3.63 4.08 -1.34 -0.62 0.41 -1.26 -4.76 118.70 111.58 1lvo s GLU 185 Ca 0.76 0.63 -0.10 0.00 -0.41 0.00 0.00 54.97 55.86 1lvo s GLU 185 Cb -0.30 -2.89 0.13 0.00 -1.78 0.00 0.00 34.13 29.29 1lvo s GLU 185 CO 0.40 0.43 2.04 -0.40 -0.49 0.00 0.00 175.26 177.24 1lvo n ASP 186 N 0.71 5.25 -4.10 -0.19 3.85 -1.26 -4.88 116.55 115.92 1lvo n ASP 186 Ca -0.04 -3.04 -0.09 0.00 -0.71 0.00 0.00 54.79 50.91 1lvo n ASP 186 Cb 0.52 -1.51 -0.09 0.00 -1.35 0.00 0.00 41.12 38.68 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 0.90 0.91 -0.80 0.11 -1.52 -1.26 -4.92 119.66 113.08 1lvo s GLN 187 Ca 0.44 -1.35 -0.21 0.00 -1.95 0.00 0.00 55.36 52.28 1lvo s GLN 187 Cb 0.12 0.26 0.09 0.00 -0.22 0.00 0.00 33.01 33.26 1lvo s GLN 187 CO -0.03 -0.26 1.07 -1.25 -0.25 0.00 0.00 175.29 174.57 1lvo s PRO 188 N -4.01 3.34 0.22 2.91 0.04 -1.26 -4.95 135.00 131.29 1lvo s PRO 188 Ca 0.20 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 60.02 1lvo s PRO 188 Cb 0.07 -4.59 -0.04 0.00 0.04 0.00 0.00 34.50 29.98 1lvo s PRO 188 CO -0.01 -1.84 0.16 -1.54 0.04 0.00 0.00 177.00 173.82 1lvo s SER 189 N 3.77 0.38 -0.13 6.66 1.04 -1.26 -4.72 113.70 119.43 1lvo s SER 189 Ca 0.28 -1.44 0.04 0.00 0.48 0.00 0.00 55.95 55.31 1lvo s SER 189 Cb -0.11 0.41 0.30 0.00 0.10 0.00 0.00 66.02 66.73 1lvo s SER 189 CO 0.01 -0.88 1.17 0.23 0.98 0.00 0.00 173.24 174.75 1lvo n MET 190 N -0.33 2.09 -1.65 4.02 2.81 -1.26 -4.89 117.12 117.92 1lvo n MET 190 Ca 0.03 -1.25 -0.43 0.00 -1.81 0.00 0.00 57.70 54.24 1lvo n MET 190 Cb 0.65 -1.66 -0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1lvo n MET 190 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lvo n GLN 191 N 0.06 1.72 -3.98 0.03 10.64 -1.26 -4.98 117.38 119.60 1lvo n GLN 191 Ca 0.17 0.60 -0.30 0.00 -1.83 0.00 0.00 57.00 55.64 1lvo n GLN 191 Cb 0.79 -2.12 -0.05 0.00 -0.86 0.00 0.00 30.24 28.00 1lvo n GLN 191 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1lvo s LEU 192 N -0.48 4.10 -0.06 2.61 1.43 -1.26 -4.60 118.68 120.42 1lvo s LEU 192 Ca 0.58 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 53.55 1lvo s LEU 192 Cb -0.61 -2.73 -0.23 0.00 0.03 0.00 0.00 46.19 42.65 1lvo s LEU 192 CO 0.60 0.16 1.04 -0.08 0.23 0.00 0.00 176.35 178.29 1lvo h GLU 193 N 3.06 0.08 0.00 1.70 4.81 -1.98 -3.51 114.58 118.74 1lvo h GLU 193 Ca -0.46 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1lvo h GLU 193 Cb 1.17 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1lvo h GLU 193 CO 0.71 0.81 0.00 0.41 -0.73 0.00 0.00 179.01 180.21 1lvo n GLY 194 N 0.94 0.68 3.71 1.92 0.00 -1.26 -4.90 105.19 106.27 1lvo n GLY 194 Ca -0.09 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1lvo n GLY 194 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lvo s THR 195 N -1.16 4.77 0.07 2.61 -4.23 -1.26 -5.01 115.64 111.43 1lvo s THR 195 Ca 0.00 2.05 -0.19 0.00 -1.18 0.00 0.00 61.69 62.37 1lvo s THR 195 Cb 0.00 -4.31 -0.07 0.00 1.34 0.00 0.00 72.50 69.46 1lvo s THR 195 CO 0.00 0.19 0.56 0.21 -0.54 0.00 0.00 174.62 175.04 1lvo s ASN 196 N 0.79 7.04 -0.26 3.99 3.84 -1.26 -4.76 114.94 124.32 1lvo s ASN 196 Ca 0.51 1.24 -0.06 0.00 0.21 0.00 0.00 52.86 54.76 1lvo s ASN 196 Cb -0.22 -2.35 -0.01 0.00 -0.55 0.00 0.00 41.25 38.12 1lvo s ASN 196 CO 0.28 0.28 0.05 -0.69 -2.79 0.00 0.00 177.10 174.23 1lvo s VAL 197 N -1.11 3.96 0.30 -5.21 1.01 -1.26 -4.93 120.40 113.16 1lvo s VAL 197 Ca 0.29 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 1lvo s VAL 197 Cb -0.19 -2.90 -0.11 0.00 0.00 0.00 0.00 36.38 33.17 1lvo s VAL 197 CO 0.19 0.27 1.50 -0.04 0.00 0.00 0.00 175.10 177.02 1lvo s MET 198 N 1.54 4.18 -0.58 2.72 1.00 -0.72 -4.47 119.30 122.97 1lvo s MET 198 Ca 0.05 2.47 -0.28 0.00 0.00 0.00 0.00 55.69 57.93 1lvo s MET 198 Cb -0.16 -3.04 0.03 0.00 0.00 0.00 0.00 34.83 31.67 1lvo s MET 198 CO 0.01 -0.51 1.17 0.45 0.00 0.00 0.00 175.02 176.14 1lvo s SER 199 N 0.22 6.44 0.23 3.03 0.15 -1.26 -1.54 113.70 120.97 1lvo s SER 199 Ca 0.58 0.07 -0.07 0.00 0.70 0.00 0.00 55.95 57.23 1lvo s SER 199 Cb -0.45 -2.54 0.28 0.00 -1.71 0.00 0.00 66.02 61.59 1lvo s SER 199 CO 0.51 -1.46 1.86 0.28 1.20 0.00 0.00 173.24 175.63 1lvo h SER 200 N 9.52 0.83 -0.42 5.45 0.02 -1.92 -1.15 113.55 125.87 1lvo h SER 200 Ca -0.25 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1lvo h SER 200 Cb 1.06 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 63.33 1lvo h SER 200 CO 1.18 0.55 -0.39 0.44 -1.14 0.00 0.00 176.83 177.47 1lvo h ASP 201 N 0.97 -1.31 -0.04 3.07 3.45 -1.90 0.16 116.42 120.82 1lvo h ASP 201 Ca 0.34 0.21 -0.12 0.00 0.43 0.00 0.00 57.03 57.90 1lvo h ASP 201 Cb 0.08 0.59 -0.01 0.00 -0.56 0.00 0.00 39.33 39.43 1lvo h ASP 201 CO -0.14 -0.35 -0.34 0.78 -1.57 0.00 0.00 179.24 177.62 1lvo h ASN 202 N -0.29 0.54 -0.45 6.45 2.35 -1.58 -1.52 115.58 121.08 1lvo h ASN 202 Ca 0.16 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 1lvo h ASN 202 Cb 0.57 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1lvo h ASN 202 CO -0.58 0.84 -0.16 0.58 -1.65 0.00 0.00 177.43 176.47 1lvo h VAL 203 N 0.44 1.27 -0.69 2.81 2.07 -0.76 0.25 116.25 121.65 1lvo h VAL 203 Ca 0.05 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1lvo h VAL 203 Cb 0.80 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1lvo h VAL 203 CO 0.07 0.44 0.40 0.58 0.02 0.00 0.00 177.57 179.08 1lvo h VAL 204 N 0.73 1.20 -0.81 2.57 2.07 -0.56 -1.02 116.25 120.43 1lvo h VAL 204 Ca 0.11 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1lvo h VAL 204 Cb 0.72 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1lvo h VAL 204 CO 0.05 0.21 0.42 0.00 0.02 0.00 0.00 177.57 178.28 1lvo h ALA 205 N 1.21 1.21 -0.33 1.67 0.00 -0.84 -1.97 119.26 120.21 1lvo h ALA 205 Ca 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1lvo h ALA 205 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1lvo h ALA 205 CO -0.04 0.62 0.20 0.35 0.00 0.00 0.00 179.25 180.38 1lvo h PHE 206 N 1.15 0.44 -0.78 0.00 3.57 0.44 -1.12 116.94 120.63 1lvo h PHE 206 Ca 0.28 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 1lvo h PHE 206 Cb 0.06 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 1lvo h PHE 206 CO 0.01 0.32 0.38 -0.07 -2.23 0.00 0.00 178.31 176.71 1lvo h LEU 207 N 0.43 1.02 -0.41 0.59 3.38 -0.90 -0.90 115.31 118.51 1lvo h LEU 207 Ca 0.12 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1lvo h LEU 207 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1lvo h LEU 207 CO -0.02 0.86 0.22 1.88 0.09 0.00 0.00 178.44 181.47 1lvo h TYR 208 N 1.10 0.41 -0.80 1.13 0.99 -1.10 -0.95 116.97 117.74 1lvo h TYR 208 Ca 0.27 0.02 0.09 0.00 2.00 0.00 0.00 58.73 61.10 1lvo h TYR 208 Cb 0.11 -0.13 -0.07 0.00 1.00 0.00 0.00 36.73 37.65 1lvo h TYR 208 CO 0.01 0.23 0.46 0.00 -0.00 0.00 0.00 178.16 178.85 1lvo h ALA 209 N 1.20 1.12 -0.86 3.88 0.00 -0.56 -0.49 119.26 123.55 1lvo h ALA 209 Ca 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1lvo h ALA 209 Cb 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1lvo h ALA 209 CO -0.10 0.10 0.52 0.00 0.00 0.00 0.00 179.25 179.77 1lvo h ALA 210 N 1.43 1.10 0.28 0.00 0.00 -0.44 -0.65 119.26 120.98 1lvo h ALA 210 Ca 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1lvo h ALA 210 Cb 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1lvo h ALA 210 CO -0.23 0.55 -0.14 -0.07 0.00 0.00 0.00 179.25 179.37 1lvo h LEU 211 N 1.18 -0.32 -2.07 0.00 3.38 -0.62 -0.55 115.31 116.31 1lvo h LEU 211 Ca 0.31 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.31 1lvo h LEU 211 Cb -0.05 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1lvo h LEU 211 CO -0.06 -0.13 0.33 0.40 0.09 0.00 0.00 178.44 179.07 1lvo h ILE 212 N -0.50 0.52 -0.01 1.22 2.04 -0.90 0.36 117.51 120.24 1lvo h ILE 212 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1lvo h ILE 212 Cb 0.37 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1lvo h ILE 212 CO 0.06 0.00 -0.15 -3.20 0.00 0.00 0.00 178.15 174.87 1lvo n ASN 213 N -3.94 0.97 0.00 1.72 5.15 -0.27 -4.93 115.26 113.96 1lvo n ASN 213 Ca 0.06 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 1lvo n ASN 213 Cb 0.50 0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 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 1.27 0.57 3.64 8.20 0.00 0.13 -5.04 105.19 113.96 1lvo n GLY 214 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.81 4.07 0.00 1.61 2.02 -0.29 -4.89 118.70 120.41 1lvo s GLU 215 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 54.97 54.87 1lvo s GLU 215 Cb 0.00 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.65 1lvo s GLU 215 CO 0.00 -0.05 0.59 2.89 0.02 0.00 0.00 175.26 178.71 1lvo n ARG 216 N 4.62 0.64 0.26 1.61 1.85 -1.26 -3.25 116.66 121.12 1lvo n ARG 216 Ca -0.12 -0.70 0.18 0.00 -1.00 0.00 0.00 57.85 56.20 1lvo n ARG 216 Cb 0.52 -0.61 0.92 0.00 -1.05 0.00 0.00 32.46 32.23 1lvo n ARG 216 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 1lvo h TRP 217 N 0.00 0.00 -0.01 2.89 5.08 -1.98 0.06 115.95 121.99 1lvo h TRP 217 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1lvo h TRP 217 Cb 0.87 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 1lvo h TRP 217 CO 0.00 0.00 -0.11 1.97 -1.28 0.00 0.00 178.44 179.02 1lvo n PHE 218 N -3.54 0.00 -2.05 0.12 1.16 -1.26 -4.87 117.46 107.02 1lvo n PHE 218 Ca -0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.15 1lvo n PHE 218 Cb 0.25 -0.11 -0.03 0.00 -1.61 0.00 0.00 39.48 37.98 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 -2.33 3.34 -0.04 1.97 1.01 0.00 -4.70 120.40 119.65 1lvo s VAL 219 Ca 0.32 0.74 0.22 0.00 0.00 0.00 0.00 61.98 63.26 1lvo s VAL 219 Cb 0.20 -3.48 -0.34 0.00 0.00 0.00 0.00 36.38 32.77 1lvo s VAL 219 CO 0.44 -0.01 0.49 1.07 0.00 0.00 0.00 175.10 177.10 1lvo n THR 220 N 4.75 0.00 -1.52 3.92 5.66 -1.26 -4.97 114.28 120.85 1lvo n THR 220 Ca 0.15 -0.50 -0.17 0.00 -3.05 0.00 0.00 64.05 60.49 1lvo n THR 220 Cb 0.42 0.01 -0.07 0.00 -1.55 0.00 0.00 70.33 69.14 1lvo n THR 220 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1lvo n ASN 221 N -2.26 -4.38 -4.01 1.09 3.02 -1.26 -4.93 115.26 102.53 1lvo n ASN 221 Ca -0.04 0.40 -0.27 0.00 -0.03 0.00 0.00 54.58 54.64 1lvo n ASN 221 Cb 0.57 -3.96 -0.17 0.00 -0.61 0.00 0.00 39.78 35.61 1lvo n ASN 221 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1lvo s THR 222 N -2.42 1.30 -0.08 3.41 2.01 -1.26 -5.11 115.64 113.48 1lvo s THR 222 Ca 0.00 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.48 1lvo s THR 222 Cb 0.00 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 1lvo s THR 222 CO 0.00 0.40 -0.04 -0.94 -0.69 0.00 0.00 174.62 173.35 1lvo s SER 223 N 1.08 4.86 -0.19 3.53 1.04 -1.26 -4.41 113.70 118.35 1lvo s SER 223 Ca -0.06 0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.34 1lvo s SER 223 Cb -0.15 -1.32 -0.03 0.00 0.10 0.00 0.00 66.02 64.62 1lvo s SER 223 CO -0.02 0.35 0.04 -0.32 0.98 0.00 0.00 173.24 174.27 1lvo s MET 224 N -0.75 3.79 0.76 4.02 1.75 -0.04 -4.90 119.30 123.93 1lvo s MET 224 Ca 0.11 -0.43 -0.15 0.00 -1.25 0.00 0.00 55.69 53.97 1lvo s MET 224 Cb -0.11 -3.16 0.04 0.00 2.84 0.00 0.00 34.83 34.44 1lvo s MET 224 CO 0.02 0.13 1.11 -1.13 -0.65 0.00 0.00 175.02 174.49 1lvo n SER 225 N 3.94 0.89 0.25 1.11 3.41 -1.26 -4.51 113.62 117.44 1lvo n SER 225 Ca -0.17 0.64 0.07 0.00 -0.26 0.00 0.00 58.87 59.16 1lvo n SER 225 Cb 0.52 -1.47 0.59 0.00 -0.26 0.00 0.00 64.21 63.59 1lvo n SER 225 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lvo h LEU 226 N -0.49 0.00 -0.13 1.04 6.46 -1.98 -1.80 115.31 118.41 1lvo h LEU 226 Ca -0.47 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.10 1lvo h LEU 226 Cb 1.32 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.26 1lvo h LEU 226 CO 0.47 0.08 -0.64 -0.33 -0.62 0.00 0.00 178.44 177.40 1lvo h GLU 227 N 0.00 0.66 -0.37 1.25 3.07 -1.98 -0.76 114.58 116.45 1lvo h GLU 227 Ca -0.00 -0.54 -0.07 0.00 -0.50 0.00 0.00 59.36 58.25 1lvo h GLU 227 Cb 0.15 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1lvo h GLU 227 CO 0.01 1.16 -0.05 0.77 -1.40 0.00 0.00 179.01 179.50 1lvo h SER 228 N 0.33 0.68 0.18 1.42 0.02 -1.88 -2.19 113.55 112.11 1lvo h SER 228 Ca -0.04 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 1lvo h SER 228 Cb 1.28 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1lvo h SER 228 CO 0.13 0.86 -0.09 0.22 -1.14 0.00 0.00 176.83 176.82 1lvo h TYR 229 N 0.49 -0.22 -0.82 3.45 3.20 -1.34 -2.07 116.97 119.66 1lvo h TYR 229 Ca 0.10 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.08 1lvo h TYR 229 Cb 0.54 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 1lvo h TYR 229 CO 0.04 -0.12 0.53 -0.91 -1.64 0.00 0.00 178.16 176.07 1lvo h ASN 230 N -0.26 0.62 0.44 -2.11 2.35 -1.05 0.20 115.58 115.76 1lvo h ASN 230 Ca -0.02 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1lvo h ASN 230 Cb 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1lvo h ASN 230 CO 0.04 0.34 -0.74 0.71 -1.65 0.00 0.00 177.43 176.13 1lvo h THR 231 N 0.67 1.43 -0.57 2.81 1.35 -1.21 -2.49 112.91 114.90 1lvo h THR 231 Ca 0.39 -2.28 -0.09 0.00 -0.55 0.00 0.00 66.41 63.89 1lvo h THR 231 Cb 0.59 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 1lvo h THR 231 CO -0.16 0.67 0.01 -0.25 -0.25 0.00 0.00 175.52 175.54 1lvo h TRP 232 N 0.16 1.06 -0.27 4.73 7.01 -0.36 -3.22 115.95 125.07 1lvo h TRP 232 Ca -0.03 -0.17 -0.04 0.00 2.11 0.00 0.00 58.89 60.76 1lvo h TRP 232 Cb 1.31 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 28.08 1lvo h TRP 232 CO 0.03 0.94 0.01 0.00 -2.79 0.00 0.00 178.44 176.63 1lvo h ALA 233 N 1.10 0.36 -0.25 2.65 0.00 -0.46 -2.62 119.26 120.03 1lvo h ALA 233 Ca 0.17 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1lvo h ALA 233 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1lvo h ALA 233 CO 0.03 0.09 0.35 0.87 0.00 0.00 0.00 179.25 180.59 1lvo h LYS 234 N 0.26 0.00 -0.01 0.00 1.57 -1.46 0.23 116.57 117.16 1lvo h LYS 234 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1lvo h LYS 234 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1lvo h LYS 234 CO 0.01 0.00 -0.50 2.41 -0.57 0.00 0.00 179.45 180.80 1lvo n THR 235 N -3.52 0.00 -1.70 -0.16 -1.04 -1.08 -4.50 114.28 102.28 1lvo n THR 235 Ca 0.04 -0.25 0.06 0.00 -2.04 0.00 0.00 64.05 61.85 1lvo n THR 235 Cb 0.48 1.21 0.12 0.00 -1.82 0.00 0.00 70.33 70.32 1lvo n THR 235 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1lvo n ASN 236 N -0.24 1.47 -3.47 8.00 3.02 0.03 -5.02 115.26 119.05 1lvo n ASN 236 Ca 0.08 -2.98 -0.23 0.00 -0.03 0.00 0.00 54.58 51.41 1lvo n ASN 236 Cb 0.41 -0.40 0.06 0.00 -0.61 0.00 0.00 39.78 39.24 1lvo n ASN 236 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1lvo n SER 237 N -0.70 -5.88 -3.94 6.41 7.64 -1.00 -4.94 113.62 111.21 1lvo n SER 237 Ca 0.12 -0.86 -0.09 0.00 1.01 0.00 0.00 58.87 59.05 1lvo n SER 237 Cb 0.77 -4.29 -0.10 0.00 -1.01 0.00 0.00 64.21 59.59 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 -3.43 0.21 0.53 1.43 0.40 -1.13 -1.76 117.98 114.23 1lvo s PHE 238 Ca 0.46 -0.51 -0.08 0.00 -0.60 0.00 0.00 56.93 56.20 1lvo s PHE 238 Cb -0.11 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.22 1lvo s PHE 238 CO 0.80 -0.34 0.88 0.95 0.70 0.00 0.00 175.22 178.21 1lvo s THR 239 N -2.42 4.82 0.19 0.64 -4.23 -0.59 -4.11 115.64 109.94 1lvo s THR 239 Ca -0.07 0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.65 1lvo s THR 239 Cb -0.02 -3.85 -0.08 0.00 1.34 0.00 0.00 72.50 69.88 1lvo s THR 239 CO -0.04 -0.93 1.06 -1.61 -0.54 0.00 0.00 174.62 172.56 1lvo s GLU 240 N -4.82 4.65 -0.02 3.99 2.02 -1.26 -4.33 118.70 118.92 1lvo s GLU 240 Ca 0.51 1.67 -0.30 0.00 0.02 0.00 0.00 54.97 56.86 1lvo s GLU 240 Cb -0.11 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1lvo s GLU 240 CO 0.47 0.18 1.12 -1.17 0.02 0.00 0.00 175.26 175.88 1lvo s LEU 241 N -0.60 4.32 0.00 1.80 1.98 -1.26 -4.91 118.68 120.00 1lvo s LEU 241 Ca 0.47 1.79 0.00 0.00 -2.89 0.00 0.00 54.13 53.50 1lvo s LEU 241 Cb -0.29 -3.57 0.00 0.00 0.66 0.00 0.00 46.19 43.00 1lvo s LEU 241 CO 0.35 -0.47 0.63 -1.20 -1.89 0.00 0.00 176.35 173.77 1lvo n SER 242 N 4.57 0.00 -3.60 3.68 7.64 -1.26 -4.94 113.62 119.71 1lvo n SER 242 Ca 0.09 0.63 -0.11 0.00 1.01 0.00 0.00 58.87 60.49 1lvo n SER 242 Cb 0.48 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.51 1lvo n SER 242 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1lvo s SER 243 N -2.46 0.25 0.00 6.43 1.04 -1.26 -5.04 113.70 112.66 1lvo s SER 243 Ca 0.00 -1.14 0.23 0.00 0.48 0.00 0.00 55.95 55.52 1lvo s SER 243 Cb 0.00 0.65 0.55 0.00 0.10 0.00 0.00 66.02 67.32 1lvo s SER 243 CO 0.00 -1.27 1.46 0.35 0.98 0.00 0.00 173.24 174.76 1lvo n THR 244 N -0.46 0.29 0.23 2.02 -2.24 -1.26 -4.38 114.28 108.48 1lvo n THR 244 Ca -0.02 -0.54 0.06 0.00 -2.27 0.00 0.00 64.05 61.28 1lvo n THR 244 Cb 0.61 0.81 0.52 0.00 -2.10 0.00 0.00 70.33 70.18 1lvo n THR 244 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1lvo h ASP 245 N 3.58 0.00 0.50 3.42 -0.00 -2.02 -2.47 116.42 119.43 1lvo h ASP 245 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 1lvo h ASP 245 Cb 0.78 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.11 1lvo h ASP 245 CO 0.00 0.18 -0.13 0.00 -0.00 0.00 0.00 179.24 179.29 1lvo h ALA 246 N 1.82 1.20 -0.53 -0.78 0.00 -2.03 -3.10 119.26 115.85 1lvo h ALA 246 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1lvo h ALA 246 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1lvo h ALA 246 CO 0.02 0.16 0.00 1.19 0.00 0.00 0.00 179.25 180.63 1lvo n PHE 247 N -3.54 0.69 -0.27 0.00 3.01 -0.93 -4.64 117.46 111.79 1lvo n PHE 247 Ca -0.01 -0.35 0.01 0.00 1.01 0.00 0.00 57.45 58.11 1lvo n PHE 247 Cb 0.27 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.83 1lvo n PHE 247 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1lvo h SER 248 N 3.93 -0.82 0.88 4.37 0.02 -1.63 0.27 113.55 120.56 1lvo h SER 248 Ca 0.00 0.24 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 1lvo h SER 248 Cb 0.88 0.51 -0.02 0.00 0.14 0.00 0.00 62.40 63.92 1lvo h SER 248 CO 0.00 -0.27 -0.60 -0.03 -1.14 0.00 0.00 176.83 174.79 1lvo h MET 249 N -0.02 0.00 -0.15 3.45 1.85 -1.88 -2.13 114.93 116.05 1lvo h MET 249 Ca 0.36 0.00 -0.20 0.00 -0.61 0.00 0.00 59.70 59.24 1lvo h MET 249 Cb 0.57 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.61 1lvo h MET 249 CO -0.80 0.60 -0.72 -0.07 -0.40 0.00 0.00 176.91 175.52 1lvo h LEU 250 N 0.00 0.80 -0.27 3.39 3.38 -1.42 -0.65 115.31 120.54 1lvo h LEU 250 Ca -0.01 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.35 1lvo h LEU 250 Cb 1.20 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1lvo h LEU 250 CO 0.08 1.29 -0.23 0.00 0.09 0.00 0.00 178.44 179.66 1lvo h ALA 251 N 0.70 0.39 -0.64 1.53 0.00 -0.55 -2.32 119.26 118.37 1lvo h ALA 251 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1lvo h ALA 251 Cb 1.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1lvo h ALA 251 CO 0.14 0.36 0.41 0.00 0.00 0.00 0.00 179.25 180.16 1lvo h ALA 252 N 0.70 0.82 -0.06 0.00 0.00 -1.34 0.20 119.26 119.57 1lvo h ALA 252 Ca 0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1lvo h ALA 252 Cb 0.79 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1lvo h ALA 252 CO 0.06 0.26 -0.37 0.87 0.00 0.00 0.00 179.25 180.07 1lvo h LYS 253 N 0.87 0.11 0.00 0.00 1.79 -1.03 -3.29 116.57 115.03 1lvo h LYS 253 Ca 0.23 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1lvo h LYS 253 Cb -0.07 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1lvo h LYS 253 CO -0.05 0.48 -1.40 0.25 -1.08 0.00 0.00 179.45 177.65 1lvo n THR 254 N -4.07 0.00 -0.99 -0.16 -2.24 -0.88 -4.98 114.28 100.95 1lvo n THR 254 Ca -0.02 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1lvo n THR 254 Cb 0.43 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.52 0.70 3.43 3.38 0.00 0.68 -5.01 105.19 109.89 1lvo n GLY 255 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.01 3.59 0.67 1.61 -1.52 -1.20 -5.03 119.66 117.77 1lvo s GLN 256 Ca 0.00 -0.53 -0.13 0.00 -1.95 0.00 0.00 55.36 52.75 1lvo s GLN 256 Cb 0.00 -3.08 0.00 0.00 -0.22 0.00 0.00 33.01 29.71 1lvo s GLN 256 CO 0.00 -0.02 1.07 -1.54 -0.25 0.00 0.00 175.29 174.55 1lvo s SER 257 N 1.08 5.32 0.22 5.90 1.04 -1.26 -4.41 113.70 121.60 1lvo s SER 257 Ca 0.02 1.76 -0.08 0.00 0.48 0.00 0.00 55.95 58.13 1lvo s SER 257 Cb -0.14 -2.52 0.22 0.00 0.10 0.00 0.00 66.02 63.68 1lvo s SER 257 CO 0.01 -1.48 1.88 0.58 0.98 0.00 0.00 173.24 175.21 1lvo h VAL 258 N -0.34 1.15 -0.70 5.02 2.07 -1.95 -1.90 116.25 119.60 1lvo h VAL 258 Ca -0.45 -0.35 0.14 0.00 0.82 0.00 0.00 66.70 66.86 1lvo h VAL 258 Cb 1.22 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1lvo h VAL 258 CO 0.56 0.19 0.47 -0.33 0.02 0.00 0.00 177.57 178.48 1lvo h GLU 259 N 1.03 0.32 -0.14 1.57 3.07 -1.93 0.37 114.58 118.88 1lvo h GLU 259 Ca 0.31 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 58.97 1lvo h GLU 259 Cb -0.03 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1lvo h GLU 259 CO -0.10 0.21 -0.66 0.87 -1.40 0.00 0.00 179.01 177.93 1lvo h LYS 260 N 0.33 0.56 -0.13 2.33 1.57 -1.55 0.07 116.57 119.74 1lvo h LYS 260 Ca 0.34 -0.41 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1lvo h LYS 260 Cb 0.85 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1lvo h LYS 260 CO -0.09 1.03 -0.44 -0.07 -0.57 0.00 0.00 179.45 179.31 1lvo h LEU 261 N 0.40 0.34 -0.65 2.94 3.38 -0.75 -0.44 115.31 120.53 1lvo h LEU 261 Ca -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1lvo h LEU 261 Cb 1.24 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1lvo h LEU 261 CO 0.12 0.74 0.35 -0.07 0.09 0.00 0.00 178.44 179.66 1lvo h LEU 262 N 0.26 0.82 -0.91 1.67 3.38 -0.23 0.13 115.31 120.43 1lvo h LEU 262 Ca 0.02 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1lvo h LEU 262 Cb 0.88 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1lvo h LEU 262 CO 0.07 0.69 0.19 -0.78 0.09 0.00 0.00 178.44 178.70 1lvo h ASP 263 N 0.89 0.93 -0.77 -0.43 1.82 -1.10 -1.70 116.42 116.04 1lvo h ASP 263 Ca 0.23 -0.17 -0.04 0.00 -0.39 0.00 0.00 57.03 56.66 1lvo h ASP 263 Cb 0.06 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.79 1lvo h ASP 263 CO -0.03 0.88 0.33 0.28 -1.61 0.00 0.00 179.24 179.08 1lvo h SER 264 N 0.96 1.05 0.01 2.28 0.02 -0.18 -2.65 113.55 115.03 1lvo h SER 264 Ca 0.21 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1lvo h SER 264 Cb 0.29 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1lvo h SER 264 CO -0.01 0.92 -0.00 0.40 -1.14 0.00 0.00 176.83 177.00 1lvo h ILE 265 N 1.11 1.14 -0.92 3.27 2.04 -0.02 0.30 117.51 124.43 1lvo h ILE 265 Ca 0.26 -0.45 0.12 0.00 1.00 0.00 0.00 64.86 65.79 1lvo h ILE 265 Cb 0.18 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 1lvo h ILE 265 CO -0.03 0.12 0.55 0.58 0.00 0.00 0.00 178.15 179.37 1lvo h VAL 266 N -0.21 0.87 -0.14 1.67 2.07 -1.29 0.20 116.25 119.43 1lvo h VAL 266 Ca -0.00 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 1lvo h VAL 266 Cb 0.20 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1lvo h VAL 266 CO 0.00 0.16 -0.43 0.03 0.02 0.00 0.00 177.57 177.35 1lvo h ARG 267 N 0.85 0.53 0.00 1.57 3.08 -1.13 -3.17 114.38 116.12 1lvo h ARG 267 Ca 0.47 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1lvo h ARG 267 Cb 0.50 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1lvo h ARG 267 CO -0.28 1.01 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.48 1lvo h LEU 268 N 0.15 0.00 -1.56 3.04 3.38 0.19 -1.61 115.31 118.89 1lvo h LEU 268 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lvo h LEU 268 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1lvo h LEU 268 CO 0.09 0.07 0.00 -1.13 0.09 0.00 0.00 178.44 177.56 1lvo h ASN 269 N 0.00 0.00 0.69 -0.43 -1.24 -0.58 -1.33 115.58 112.68 1lvo h ASN 269 Ca -0.00 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 1lvo h ASN 269 Cb 0.44 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1lvo h ASN 269 CO 0.01 0.00 -0.50 0.11 -1.29 0.00 0.00 177.43 175.76 1lvo h LYS 270 N 0.00 0.00 0.00 6.67 1.57 -1.37 -3.48 116.57 119.96 1lvo h LYS 270 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lvo h LYS 270 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1lvo h LYS 270 CO 0.00 0.50 0.00 0.41 -0.57 0.00 0.00 179.45 179.79 1lvo n GLY 271 N 0.18 4.43 0.00 3.86 0.00 -0.50 -4.95 105.19 108.21 1lvo n GLY 271 Ca -0.01 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.61 0.00 0.00 1.61 0.99 -1.26 -4.85 117.46 113.34 1lvo n PHE 272 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1lvo n PHE 272 Cb 0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 39.48 38.07 1lvo n PHE 272 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1lvo n GLY 273 N -0.21 3.41 1.50 1.37 0.00 -1.26 -1.77 105.19 108.24 1lvo n GLY 273 Ca 0.04 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 2.52 3.83 -0.02 0.00 -1.26 -4.96 105.19 105.30 1lvo n GLY 274 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 1lvo n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lvo s ARG 275 N -1.77 2.82 0.19 1.61 0.52 -0.73 -5.14 118.95 116.46 1lvo s ARG 275 Ca 0.48 -1.17 0.04 0.00 -0.52 0.00 0.00 55.73 54.57 1lvo s ARG 275 Cb 0.30 -2.52 -0.05 0.00 0.52 0.00 0.00 34.95 33.21 1lvo s ARG 275 CO 0.24 0.27 -0.05 0.95 0.02 0.00 0.00 175.30 176.72 1lvo s THR 276 N -2.21 1.13 -0.07 0.02 -4.23 -1.26 -4.78 115.64 104.24 1lvo s THR 276 Ca 0.36 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1lvo s THR 276 Cb -0.07 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.68 1lvo s THR 276 CO 0.26 -0.52 0.00 -0.63 -0.54 0.00 0.00 174.62 173.19 1lvo s ILE 277 N -3.36 0.35 -1.48 2.99 1.01 -0.57 -4.73 121.20 115.42 1lvo s ILE 277 Ca 0.23 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.91 1lvo s ILE 277 Cb 0.04 -0.50 0.06 0.00 0.01 0.00 0.00 42.46 42.07 1lvo s ILE 277 CO 0.05 0.25 0.83 0.18 0.00 0.00 0.00 174.94 176.25 1lvo n LEU 278 N 5.06 -2.57 0.00 2.97 4.77 -1.26 0.21 117.00 126.18 1lvo n LEU 278 Ca -0.08 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1lvo n LEU 278 Cb 0.50 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.09 1lvo n LEU 278 CO 0.11 0.43 0.00 -1.20 -1.33 0.00 0.00 177.39 175.41 1lvo n SER 279 N -2.89 -3.93 -4.88 -1.43 7.64 -1.26 -4.98 113.62 101.89 1lvo n SER 279 Ca -0.08 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.49 1lvo n SER 279 Cb 0.58 -3.09 -0.04 0.00 -1.01 0.00 0.00 64.21 60.64 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 -1.04 3.44 -2.36 1.43 1.51 0.13 -4.99 117.35 115.48 1lvo s TYR 280 Ca 0.00 0.93 0.25 0.00 -1.01 0.00 0.00 57.07 57.24 1lvo s TYR 280 Cb 0.00 -2.33 0.53 0.00 -0.11 0.00 0.00 41.96 40.05 1lvo s TYR 280 CO 0.00 0.09 1.43 0.41 -1.11 0.00 0.00 175.55 176.38 1lvo n GLY 281 N -0.75 0.13 3.80 0.71 0.00 -1.26 -1.51 105.19 106.30 1lvo n GLY 281 Ca 0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.22 -0.20 0.47 1.61 1.04 -1.26 -4.51 113.70 108.63 1lvo s SER 282 Ca 0.28 -0.71 -0.24 0.00 0.48 0.00 0.00 55.95 55.75 1lvo s SER 282 Cb 0.20 0.71 -0.08 0.00 0.10 0.00 0.00 66.02 66.94 1lvo s SER 282 CO 0.42 -1.33 1.30 0.18 0.98 0.00 0.00 173.24 174.79 1lvo n LEU 283 N -0.45 4.55 -4.25 2.42 4.77 -1.26 -4.95 117.00 117.82 1lvo n LEU 283 Ca -0.04 1.06 -0.32 0.00 -0.03 0.00 0.00 56.01 56.68 1lvo n LEU 283 Cb 0.60 -1.53 -0.16 0.00 -2.33 0.00 0.00 43.42 39.99 1lvo n LEU 283 CO 0.17 -0.62 -0.53 0.00 -1.33 0.00 0.00 177.39 175.08 1lvo n ASP 285 N 3.61 2.81 -0.01 0.00 3.85 -1.26 -4.13 116.55 121.42 1lvo n ASP 285 Ca -0.19 -3.50 0.12 0.00 -0.71 0.00 0.00 54.79 50.51 1lvo n ASP 285 Cb 0.53 -0.58 0.29 0.00 -1.35 0.00 0.00 41.12 40.00 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 -0.99 0.02 -4.36 0.11 1.02 -1.26 -4.73 120.64 110.46 1lvo n GLU 286 Ca 0.27 -0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 57.06 1lvo n GLU 286 Cb 0.94 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.72 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 -2.99 2.88 0.59 -0.32 0.40 -1.26 -4.66 117.98 112.62 1lvo s PHE 287 Ca 0.12 -0.81 -0.08 0.00 -0.60 0.00 0.00 56.93 55.56 1lvo s PHE 287 Cb 0.18 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 1lvo s PHE 287 CO 0.68 -0.38 0.94 0.95 0.70 0.00 0.00 175.22 178.11 1lvo s THR 288 N 0.86 4.23 0.27 0.64 -4.23 -1.26 -4.34 115.64 111.81 1lvo s THR 288 Ca -0.03 0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.85 1lvo s THR 288 Cb -0.15 -3.67 0.26 0.00 1.34 0.00 0.00 72.50 70.28 1lvo s THR 288 CO 0.00 -0.77 1.79 -0.65 -0.54 0.00 0.00 174.62 174.45 1lvo h PRO 289 N -0.19 0.73 -0.35 3.99 0.11 -1.90 -1.59 132.00 132.81 1lvo h PRO 289 Ca -0.45 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 1lvo h PRO 289 Cb 1.23 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1lvo h PRO 289 CO 0.62 0.49 -0.30 1.15 -0.21 0.00 0.00 178.00 179.75 1lvo h THR 290 N 0.76 1.28 -0.17 -1.15 2.02 -1.94 -1.68 112.91 112.02 1lvo h THR 290 Ca 0.49 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1lvo h THR 290 Cb 0.65 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1lvo h THR 290 CO -0.33 0.47 0.11 -0.33 0.37 0.00 0.00 175.52 175.81 1lvo h GLU 291 N 0.64 0.22 -0.01 6.66 5.08 -1.68 -1.94 114.58 123.54 1lvo h GLU 291 Ca 0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1lvo h GLU 291 Cb 0.82 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1lvo h GLU 291 CO 0.07 0.14 0.00 0.28 -1.00 0.00 0.00 179.01 178.51 1lvo h VAL 292 N 0.22 1.08 -0.55 3.13 2.07 -1.30 -0.28 116.25 120.63 1lvo h VAL 292 Ca 0.06 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.42 1lvo h VAL 292 Cb -0.02 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1lvo h VAL 292 CO -0.02 0.06 0.24 0.40 0.02 0.00 0.00 177.57 178.27 1lvo h ILE 293 N -0.09 0.87 -0.22 4.57 2.04 -1.24 0.46 117.51 123.90 1lvo h ILE 293 Ca 0.00 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1lvo h ILE 293 Cb 0.10 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1lvo h ILE 293 CO -0.00 0.08 0.01 0.03 0.00 0.00 0.00 178.15 178.27 1lvo h ARG 294 N 0.45 0.39 -0.81 2.37 3.08 -1.24 0.19 114.38 118.81 1lvo h ARG 294 Ca 0.26 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1lvo h ARG 294 Cb 0.24 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1lvo h ARG 294 CO -0.23 0.57 0.40 1.96 -1.07 0.00 0.00 179.97 181.60 1lvo h GLN 295 N 0.16 1.16 0.14 0.04 4.20 -0.53 0.95 115.11 121.22 1lvo h GLN 295 Ca 0.06 -0.16 -0.29 0.00 0.06 0.00 0.00 58.65 58.32 1lvo h GLN 295 Cb 0.39 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1lvo h GLN 295 CO 0.01 0.89 -1.31 0.52 -0.67 0.00 0.00 178.83 178.27 1lvo h MET 296 N 1.14 0.30 0.00 1.46 2.86 -0.05 -3.41 114.93 117.22 1lvo h MET 296 Ca 0.28 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1lvo h MET 296 Cb 0.10 0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1lvo h MET 296 CO -0.04 1.23 -0.55 0.66 1.06 0.00 0.00 176.91 179.27 1lvo n TYR 297 N -3.54 0.00 -3.71 -0.22 4.02 0.04 -5.07 117.16 108.68 1lvo n TYR 297 Ca -0.10 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.56 1lvo n TYR 297 Cb 1.04 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 40.38 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 1.79 -0.42 0.04 2.72 0.00 0.33 -4.89 105.19 104.76 1lvo n GLY 298 Ca -0.00 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1lvo n GLY 298 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lvo n VAL 299 N -4.22 0.00 -0.27 1.61 0.31 -1.26 -5.05 118.33 109.45 1lvo n VAL 299 Ca -0.26 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 1lvo n VAL 299 Cb 0.67 1.02 0.00 0.00 -0.91 0.00 0.00 33.84 34.62 1lvo n VAL 299 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10