#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 -2.79 3.06 0.23 0.00 -1.26 -4.97 105.19 99.46 1lvo n GLY 2 Ca 0.00 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 1.74 0.01 0.99 2.96 -1.26 -5.02 118.68 118.09 1lvo s LEU 3 Ca 0.00 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1lvo s LEU 3 Cb 0.00 -0.95 -0.01 0.00 0.50 0.00 0.00 46.19 45.73 1lvo s LEU 3 CO 0.00 0.06 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.46 1lvo s ARG 4 N 0.61 0.21 0.30 1.98 3.52 -1.26 -5.10 118.95 119.20 1lvo s ARG 4 Ca -0.15 -0.27 -0.29 0.00 -0.13 0.00 0.00 55.73 54.88 1lvo s ARG 4 Cb -0.16 -0.08 -0.10 0.00 -1.56 0.00 0.00 34.95 33.05 1lvo s ARG 4 CO 0.05 0.01 1.34 0.15 -0.81 0.00 0.00 175.30 176.04 1lvo s LYS 5 N -0.57 4.34 0.21 5.12 -0.14 -1.26 -5.02 119.74 122.42 1lvo s LYS 5 Ca -0.05 2.22 0.03 0.00 -1.36 0.00 0.00 55.97 56.81 1lvo s LYS 5 Cb -0.04 -3.09 -0.05 0.00 -1.68 0.00 0.00 37.83 32.97 1lvo s LYS 5 CO -0.00 -0.25 0.01 -1.64 -0.76 0.00 0.00 175.35 172.70 1lvo s MET 6 N -1.25 1.25 0.19 1.68 -1.94 -1.26 -4.85 119.30 113.12 1lvo s MET 6 Ca 0.52 -1.62 0.10 0.00 -1.71 0.00 0.00 55.69 52.98 1lvo s MET 6 Cb -0.40 -0.44 -0.04 0.00 2.01 0.00 0.00 34.83 35.96 1lvo s MET 6 CO 0.49 -0.13 -0.21 0.00 -0.01 0.00 0.00 175.02 175.16 1lvo s ALA 7 N -3.55 2.34 0.46 3.03 0.00 -1.26 -3.69 121.76 119.09 1lvo s ALA 7 Ca 0.27 -1.60 -0.20 0.00 0.00 0.00 0.00 51.96 50.43 1lvo s ALA 7 Cb 0.06 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 1lvo s ALA 7 CO 0.07 0.34 1.00 -0.65 0.00 0.00 0.00 175.76 176.52 1lvo s GLN 8 N -2.79 3.97 0.58 0.00 -0.21 -1.26 -4.99 119.66 114.96 1lvo s GLN 8 Ca 0.19 1.26 -0.18 0.00 0.02 0.00 0.00 55.36 56.65 1lvo s GLN 8 Cb -0.07 -2.13 -0.07 0.00 1.00 0.00 0.00 33.01 31.74 1lvo s GLN 8 CO 0.09 -0.27 0.69 -2.30 -2.12 0.00 0.00 175.29 171.38 1lvo n PRO 9 N -0.85 0.64 -0.13 2.91 -0.02 -1.26 -4.94 135.00 131.36 1lvo n PRO 9 Ca 0.08 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 1lvo n PRO 9 Cb 0.53 -1.88 0.14 0.00 -0.02 0.00 0.00 33.50 32.28 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 -0.00 2.79 -0.34 2.55 3.41 -1.26 -4.75 113.62 116.02 1lvo n SER 10 Ca 0.13 -1.83 0.21 0.00 -0.26 0.00 0.00 58.87 57.12 1lvo n SER 10 Cb 0.47 -0.17 0.44 0.00 -0.26 0.00 0.00 64.21 64.70 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 2.86 1.86 2.00 5.00 0.00 -2.02 -0.12 103.07 112.65 1lvo h GLY 11 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1lvo h GLY 11 CO 0.00 -0.31 -0.63 1.41 0.00 0.00 0.00 176.54 177.00 1lvo h LEU 12 N 0.46 0.00 0.10 3.11 3.38 -1.99 -3.35 115.31 117.02 1lvo h LEU 12 Ca 0.67 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.34 1lvo h LEU 12 Cb 1.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1lvo h LEU 12 CO -0.49 0.63 -1.60 0.58 0.09 0.00 0.00 178.44 177.65 1lvo h VAL 13 N 0.00 1.06 -0.55 1.22 2.07 -1.41 -3.39 116.25 115.24 1lvo h VAL 13 Ca -0.01 -2.74 0.11 0.00 0.82 0.00 0.00 66.70 64.88 1lvo h VAL 13 Cb 1.35 2.68 -0.11 0.00 -1.52 0.00 0.00 31.29 33.69 1lvo h VAL 13 CO 0.08 0.79 -0.18 -0.33 0.02 0.00 0.00 177.57 177.94 1lvo h GLU 14 N 0.06 -0.05 0.00 1.57 5.08 -1.46 0.60 114.58 120.37 1lvo h GLU 14 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1lvo h GLU 14 Cb 2.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1lvo h GLU 14 CO 0.14 -0.03 0.00 -0.35 -1.00 0.00 0.00 179.01 177.77 1lvo n PRO 15 N -5.41 0.18 0.00 2.33 -0.04 -1.26 -1.82 135.00 128.97 1lvo n PRO 15 Ca 0.06 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.75 1lvo n PRO 15 Cb 0.31 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.29 1lvo n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lvo s ILE 17 N -2.30 5.00 0.14 0.00 -1.09 -0.76 0.11 121.20 122.30 1lvo s ILE 17 Ca 0.20 1.56 0.05 0.00 -2.23 0.00 0.00 60.65 60.24 1lvo s ILE 17 Cb 0.18 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1lvo s ILE 17 CO 0.49 0.20 -0.12 0.68 -1.23 0.00 0.00 174.94 174.96 1lvo s VAL 18 N 1.04 1.29 -0.16 2.92 -7.23 -0.75 -4.85 120.40 112.66 1lvo s VAL 18 Ca 0.40 -1.94 -0.19 0.00 -1.81 0.00 0.00 61.98 58.43 1lvo s VAL 18 Cb -0.18 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 1lvo s VAL 18 CO 0.19 -0.60 0.54 -0.60 -0.31 0.00 0.00 175.10 174.31 1lvo s ARG 19 N -3.31 4.26 -0.23 4.82 3.52 -0.48 -0.31 118.95 127.22 1lvo s ARG 19 Ca 0.14 0.49 0.02 0.00 -0.13 0.00 0.00 55.73 56.25 1lvo s ARG 19 Cb -0.01 -3.52 0.05 0.00 -1.56 0.00 0.00 34.95 29.91 1lvo s ARG 19 CO 0.02 -0.05 -0.12 0.08 -0.81 0.00 0.00 175.30 174.42 1lvo s VAL 20 N 1.31 1.92 -0.03 7.11 1.01 -0.52 -0.97 120.40 130.22 1lvo s VAL 20 Ca 0.26 -1.30 0.07 0.00 0.00 0.00 0.00 61.98 61.02 1lvo s VAL 20 Cb -0.16 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1lvo s VAL 20 CO 0.11 0.11 -0.25 -0.55 0.00 0.00 0.00 175.10 174.51 1lvo s SER 21 N 1.25 3.02 -0.14 3.32 0.15 -0.62 -1.59 113.70 119.10 1lvo s SER 21 Ca -0.04 -0.48 -0.07 0.00 0.70 0.00 0.00 55.95 56.06 1lvo s SER 21 Cb -0.18 -0.53 0.05 0.00 -1.71 0.00 0.00 66.02 63.65 1lvo s SER 21 CO -0.07 0.29 0.32 -0.47 1.20 0.00 0.00 173.24 174.50 1lvo s TYR 22 N -0.43 -0.46 0.00 3.44 5.04 0.46 -0.09 117.35 125.32 1lvo s TYR 22 Ca 0.05 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 1lvo s TYR 22 Cb -0.11 0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.34 1lvo s TYR 22 CO 0.01 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.34 1lvo n GLY 23 N 4.28 3.49 0.55 8.97 0.00 -1.26 -0.10 105.19 121.11 1lvo n GLY 23 Ca -0.24 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 4.52 1.67 -4.69 1.61 3.02 -1.26 -4.90 115.26 115.23 1lvo n ASN 24 Ca 0.00 -1.66 -0.37 0.00 -0.03 0.00 0.00 54.58 52.52 1lvo n ASN 24 Cb 0.00 -0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.68 6.32 -0.22 6.41 0.01 0.86 -5.08 114.94 121.56 1lvo s ASN 25 Ca 0.34 0.37 0.01 0.00 -0.71 0.00 0.00 52.86 52.86 1lvo s ASN 25 Cb 0.18 -2.16 0.05 0.00 0.41 0.00 0.00 41.25 39.73 1lvo s ASN 25 CO 0.28 0.05 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.17 1lvo s VAL 26 N 0.87 1.48 0.00 1.60 1.01 -1.26 -0.40 120.40 123.70 1lvo s VAL 26 Ca 0.14 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1lvo s VAL 26 Cb -0.13 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1lvo s VAL 26 CO 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.13 1lvo n LEU 27 N 4.70 0.00 -4.66 3.92 -0.00 -0.62 -4.65 117.00 115.69 1lvo n LEU 27 Ca -0.13 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.63 1lvo n LEU 27 Cb 0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.80 1lvo n LEU 27 CO 0.18 0.00 -0.33 0.20 -0.00 0.00 0.00 177.39 177.44 1lvo s ASN 28 N -0.30 4.73 0.18 1.45 0.01 -0.95 -1.44 114.94 118.61 1lvo s ASN 28 Ca 0.00 -0.46 -0.02 0.00 -0.71 0.00 0.00 52.86 51.67 1lvo s ASN 28 Cb 0.00 -0.98 -0.04 0.00 0.41 0.00 0.00 41.25 40.64 1lvo s ASN 28 CO 0.00 0.06 0.13 -0.83 -1.51 0.00 0.00 177.10 174.95 1lvo s GLY 29 N -3.16 1.27 -0.39 0.66 0.00 0.57 -4.28 107.32 101.99 1lvo s GLY 29 Ca 0.28 -1.59 -0.07 0.00 0.00 0.00 0.00 44.72 43.34 1lvo s GLY 29 CO 0.19 -1.35 0.19 -2.27 0.00 0.00 0.00 173.10 169.86 1lvo s LEU 30 N -3.12 4.85 -0.63 0.66 2.96 0.33 -1.82 118.68 121.92 1lvo s LEU 30 Ca 0.34 -1.46 -0.22 0.00 -0.22 0.00 0.00 54.13 52.58 1lvo s LEU 30 Cb 0.07 -1.91 0.07 0.00 0.50 0.00 0.00 46.19 44.92 1lvo s LEU 30 CO 0.09 -0.46 0.89 0.86 -1.32 0.00 0.00 176.35 176.41 1lvo s TRP 31 N 1.37 2.77 -0.32 5.38 -0.00 0.12 -1.75 118.94 126.51 1lvo s TRP 31 Ca 0.02 -0.59 -0.00 0.00 -0.00 0.00 0.00 56.10 55.53 1lvo s TRP 31 Cb -0.22 -4.17 0.07 0.00 -0.00 0.00 0.00 33.47 29.15 1lvo s TRP 31 CO 0.01 -1.52 0.02 -0.51 -0.00 0.00 0.00 176.95 174.96 1lvo s LEU 32 N 3.69 4.18 0.00 5.86 1.43 -0.66 -4.64 118.68 128.53 1lvo s LEU 32 Ca 0.20 -1.55 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 1lvo s LEU 32 Cb -0.18 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1lvo s LEU 32 CO 0.10 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.98 1lvo n GLY 33 N 4.54 1.36 1.50 -3.19 0.00 -1.26 -3.04 105.19 105.10 1lvo n GLY 33 Ca -0.09 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 6.63 4.61 -4.50 1.61 5.75 -1.26 -0.22 116.55 129.17 1lvo n ASP 34 Ca 0.00 -2.44 -0.25 0.00 -0.01 0.00 0.00 54.79 52.09 1lvo n ASP 34 Cb 0.00 -0.56 -0.10 0.00 -1.03 0.00 0.00 41.12 39.43 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 -1.82 1.79 -0.05 0.11 2.02 -1.17 -0.22 118.70 119.36 1lvo s GLU 35 Ca 0.49 -1.54 0.01 0.00 0.02 0.00 0.00 54.97 53.95 1lvo s GLU 35 Cb 0.32 -1.93 0.02 0.00 0.10 0.00 0.00 34.13 32.64 1lvo s GLU 35 CO 0.24 0.38 -0.04 0.08 0.02 0.00 0.00 175.26 175.93 1lvo s VAL 36 N -2.05 0.57 -0.04 2.63 1.01 -0.30 -1.66 120.40 120.56 1lvo s VAL 36 Ca 0.26 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1lvo s VAL 36 Cb -0.07 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1lvo s VAL 36 CO 0.14 0.25 -0.14 -0.63 0.00 0.00 0.00 175.10 174.71 1lvo s ILE 37 N 1.14 3.05 0.29 2.22 1.01 -0.71 -0.30 121.20 127.90 1lvo s ILE 37 Ca -0.07 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 1lvo s ILE 37 Cb -0.14 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.15 1lvo s ILE 37 CO -0.01 0.57 0.64 0.00 0.00 0.00 0.00 174.94 176.14 1lvo s PRO 39 N -3.63 4.32 0.00 0.00 0.02 -1.26 -0.36 135.00 134.09 1lvo s PRO 39 Ca 0.16 2.13 0.13 0.00 0.02 0.00 0.00 61.00 63.45 1lvo s PRO 39 Cb -0.04 -3.21 0.80 0.00 0.02 0.00 0.00 34.50 32.08 1lvo s PRO 39 CO 0.09 -0.41 1.24 2.89 -0.33 0.00 0.00 177.00 180.48 1lvo n ARG 40 N 3.43 0.55 -0.03 5.54 1.85 -1.09 -2.48 116.66 124.43 1lvo n ARG 40 Ca 0.10 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.07 1lvo n ARG 40 Cb 0.42 -1.38 0.54 0.00 -1.05 0.00 0.00 32.46 30.99 1lvo n ARG 40 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1lvo n HIS 41 N -0.88 0.07 0.37 2.89 1.44 -1.26 -3.07 115.22 114.78 1lvo n HIS 41 Ca 0.10 -0.04 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 1lvo n HIS 41 Cb 0.05 0.00 0.50 0.00 0.12 0.00 0.00 29.99 30.66 1lvo n HIS 41 CO 0.00 0.00 0.00 1.55 -2.81 0.00 0.00 176.34 175.08 1lvo n VAL 42 N -0.08 0.85 1.19 0.61 3.14 -1.03 -2.35 118.33 120.66 1lvo n VAL 42 Ca 0.18 0.28 0.12 0.00 -2.96 0.00 0.00 64.34 61.96 1lvo n VAL 42 Cb 0.27 -1.21 0.26 0.00 -1.06 0.00 0.00 33.84 32.10 1lvo n VAL 42 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lvo n ILE 43 N -2.25 0.00 -2.91 1.55 3.06 -1.17 -4.40 119.36 113.23 1lvo n ILE 43 Ca 0.02 -0.23 -0.40 0.00 -2.50 0.00 0.00 62.75 59.64 1lvo n ILE 43 Cb 0.21 0.79 -0.05 0.00 0.54 0.00 0.00 39.64 41.13 1lvo n ILE 43 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lvo s ALA 44 N -2.34 3.38 0.16 1.51 0.00 -0.99 -4.95 121.76 118.52 1lvo s ALA 44 Ca 0.26 0.40 0.06 0.00 0.00 0.00 0.00 51.96 52.68 1lvo s ALA 44 Cb 0.19 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 1lvo s ALA 44 CO 0.47 0.16 1.36 0.77 0.00 0.00 0.00 175.76 178.52 1lvo h SER 45 N 4.90 0.07 -3.17 0.00 0.02 -1.92 -3.42 113.55 110.03 1lvo h SER 45 Ca -0.45 -0.06 -0.59 0.00 -0.84 0.00 0.00 61.79 59.85 1lvo h SER 45 Cb 1.21 -0.02 -0.40 0.00 0.14 0.00 0.00 62.40 63.33 1lvo h SER 45 CO 0.69 0.94 -0.76 -0.62 -1.14 0.00 0.00 176.83 175.94 1lvo s ASP 46 N -6.80 3.85 0.00 3.07 -1.08 -1.26 -4.89 116.67 109.57 1lvo s ASP 46 Ca -0.00 -1.87 0.21 0.00 -0.52 0.00 0.00 52.55 50.37 1lvo s ASP 46 Cb 0.10 -0.84 1.23 0.00 -1.46 0.00 0.00 42.92 41.95 1lvo s ASP 46 CO 0.81 -0.38 1.73 0.35 0.52 0.00 0.00 175.17 178.21 1lvo n THR 47 N 4.54 0.00 1.02 1.71 -2.24 -1.26 -3.03 114.28 115.02 1lvo n THR 47 Ca 0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 1lvo n THR 47 Cb 0.40 -0.40 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.85 0.00 -4.36 4.28 -2.24 -1.26 -4.58 114.28 105.27 1lvo n THR 48 Ca 0.15 -0.04 -0.18 0.00 -2.27 0.00 0.00 64.05 61.71 1lvo n THR 48 Cb 0.07 0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 68.92 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 -2.90 1.40 0.39 -0.78 0.52 -1.17 -4.95 118.95 111.47 1lvo s ARG 49 Ca 0.12 -1.71 -0.24 0.00 -0.52 0.00 0.00 55.73 53.38 1lvo s ARG 49 Cb 0.17 -0.76 -0.13 0.00 0.52 0.00 0.00 34.95 34.76 1lvo s ARG 49 CO 0.75 -0.07 0.69 0.28 0.02 0.00 0.00 175.30 176.97 1lvo n VAL 50 N -0.47 1.95 -4.91 3.52 0.31 -1.26 -4.71 118.33 112.76 1lvo n VAL 50 Ca -0.05 -0.50 -0.33 0.00 -0.01 0.00 0.00 64.34 63.45 1lvo n VAL 50 Cb 0.64 -0.67 -0.13 0.00 -0.91 0.00 0.00 33.84 32.76 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 -1.35 3.01 -0.63 2.52 1.01 -1.26 -5.01 121.20 119.49 1lvo s ILE 51 Ca 0.63 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 1lvo s ILE 51 Cb -0.63 -2.17 0.16 0.00 0.01 0.00 0.00 42.46 39.83 1lvo s ILE 51 CO 0.58 0.59 0.43 0.21 0.00 0.00 0.00 174.94 176.75 1lvo s ASN 52 N -0.73 5.08 0.33 3.58 3.84 -1.26 -4.96 114.94 120.81 1lvo s ASN 52 Ca 0.11 -2.98 0.04 0.00 0.21 0.00 0.00 52.86 50.24 1lvo s ASN 52 Cb -0.11 -1.81 0.64 0.00 -0.55 0.00 0.00 41.25 39.42 1lvo s ASN 52 CO 0.00 -0.32 1.92 1.88 -2.79 0.00 0.00 177.10 177.79 1lvo h TYR 53 N 6.80 0.93 0.47 0.43 -1.99 -1.98 -0.45 116.97 121.17 1lvo h TYR 53 Ca -0.01 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1lvo h TYR 53 Cb 0.92 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 39.34 1lvo h TYR 53 CO 0.68 0.46 -0.39 0.93 -0.00 0.00 0.00 178.16 179.84 1lvo h GLU 54 N 0.89 -0.81 -0.53 4.88 3.07 -1.99 0.43 114.58 120.52 1lvo h GLU 54 Ca 0.38 0.06 0.06 0.00 -0.50 0.00 0.00 59.36 59.35 1lvo h GLU 54 Cb 0.30 0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 1lvo h GLU 54 CO -0.15 -0.54 0.35 -0.91 -1.40 0.00 0.00 179.01 176.37 1lvo h ASN 55 N -0.84 0.43 -0.49 1.42 2.35 -1.95 -1.01 115.58 115.49 1lvo h ASN 55 Ca -0.06 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 1lvo h ASN 55 Cb 0.71 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1lvo h ASN 55 CO -0.01 0.28 -0.14 -0.08 -1.65 0.00 0.00 177.43 175.84 1lvo h GLU 56 N 0.49 0.96 0.40 0.81 4.57 -0.47 -3.08 114.58 118.27 1lvo h GLU 56 Ca 0.23 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1lvo h GLU 56 Cb 0.27 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1lvo h GLU 56 CO -0.06 1.05 -0.19 1.98 -1.18 0.00 0.00 179.01 180.60 1lvo h MET 57 N 0.82 -0.52 -0.50 1.92 4.05 0.11 -2.64 114.93 118.17 1lvo h MET 57 Ca 0.12 0.04 0.14 0.00 -0.28 0.00 0.00 59.70 59.72 1lvo h MET 57 Cb 0.70 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 1lvo h MET 57 CO 0.05 -0.24 1.02 0.77 0.23 0.00 0.00 176.91 178.74 1lvo h SER 58 N -0.75 0.00 -0.04 1.39 0.02 -1.28 0.61 113.55 113.50 1lvo h SER 58 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1lvo h SER 58 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1lvo h SER 58 CO 0.09 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.58 1lvo n SER 59 N -2.94 2.79 -4.75 3.07 7.64 -1.00 -5.01 113.62 113.41 1lvo n SER 59 Ca 0.11 -1.89 -0.36 0.00 1.01 0.00 0.00 58.87 57.74 1lvo n SER 59 Cb 1.18 -0.01 0.03 0.00 -1.01 0.00 0.00 64.21 64.40 1lvo n SER 59 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lvo s VAL 60 N -1.75 2.59 -0.26 0.44 0.11 0.21 -5.01 120.40 116.72 1lvo s VAL 60 Ca 0.25 0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 59.66 1lvo s VAL 60 Cb 0.18 -3.15 0.08 0.00 -1.53 0.00 0.00 36.38 31.96 1lvo s VAL 60 CO 0.27 -0.08 0.06 0.00 -3.33 0.00 0.00 175.10 172.02 1lvo s ARG 61 N -3.31 0.82 0.37 1.54 1.70 -1.26 -5.02 118.95 113.79 1lvo s ARG 61 Ca 0.77 -0.86 0.18 0.00 -0.47 0.00 0.00 55.73 55.35 1lvo s ARG 61 Cb -0.31 -2.11 1.14 0.00 -0.57 0.00 0.00 34.95 33.10 1lvo s ARG 61 CO 0.34 -0.83 1.69 -0.07 -1.08 0.00 0.00 175.30 175.35 1lvo h LEU 62 N 8.12 0.46 0.00 -1.89 3.38 -1.95 0.43 115.31 123.87 1lvo h LEU 62 Ca -0.15 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lvo h LEU 62 Cb 1.05 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1lvo h LEU 62 CO 0.42 -0.07 0.00 1.41 0.09 0.00 0.00 178.44 180.29 1lvo n HIS 63 N -4.86 0.00 1.36 1.13 8.25 -1.26 -1.83 115.22 118.01 1lvo n HIS 63 Ca 0.31 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.91 1lvo n HIS 63 Cb 1.03 -0.48 0.51 0.00 1.12 0.00 0.00 29.99 32.16 1lvo n HIS 63 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1lvo n ASN 64 N -1.48 0.82 -4.84 0.41 5.03 0.15 -4.82 115.26 110.53 1lvo n ASN 64 Ca 0.04 -0.83 -0.31 0.00 0.87 0.00 0.00 54.58 54.35 1lvo n ASN 64 Cb 0.19 0.03 0.01 0.00 -1.02 0.00 0.00 39.78 38.99 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 -2.42 3.35 -0.31 3.10 0.40 -0.76 -4.43 117.98 116.90 1lvo s PHE 65 Ca 0.28 1.39 -0.02 0.00 -0.60 0.00 0.00 56.93 57.99 1lvo s PHE 65 Cb 0.20 -2.82 0.12 0.00 0.51 0.00 0.00 43.02 41.03 1lvo s PHE 65 CO 0.48 -0.85 0.19 0.45 0.70 0.00 0.00 175.22 176.18 1lvo s SER 66 N -3.65 3.00 -0.32 1.36 0.15 0.87 -4.96 113.70 110.15 1lvo s SER 66 Ca 0.58 -1.50 -0.12 0.00 0.70 0.00 0.00 55.95 55.61 1lvo s SER 66 Cb -0.12 -0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 63.96 1lvo s SER 66 CO 0.47 -0.39 0.21 -0.69 1.20 0.00 0.00 173.24 174.05 1lvo s VAL 67 N 1.80 5.21 0.34 4.45 1.01 -1.25 -1.59 120.40 130.37 1lvo s VAL 67 Ca 0.12 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1lvo s VAL 67 Cb -0.18 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1lvo s VAL 67 CO -0.24 0.08 0.17 -0.94 0.00 0.00 0.00 175.10 174.17 1lvo s SER 68 N 1.72 1.94 -0.27 3.32 1.04 -0.15 -1.28 113.70 120.02 1lvo s SER 68 Ca 0.06 -1.62 -0.00 0.00 0.48 0.00 0.00 55.95 54.87 1lvo s SER 68 Cb -0.17 0.44 0.14 0.00 0.10 0.00 0.00 66.02 66.53 1lvo s SER 68 CO 0.10 -0.92 0.37 -0.75 0.98 0.00 0.00 173.24 173.01 1lvo s LYS 69 N -3.72 0.36 7.90 4.02 2.36 -0.87 -1.38 119.74 128.41 1lvo s LYS 69 Ca 0.33 0.23 0.00 0.00 -2.55 0.00 0.00 55.97 53.98 1lvo s LYS 69 Cb 0.04 -0.48 0.00 0.00 -1.05 0.00 0.00 37.83 36.34 1lvo s LYS 69 CO 0.18 -0.87 0.00 0.09 1.55 0.00 0.00 175.35 176.30 1lvo n ASN 70 N 5.35 0.00 -2.59 1.43 5.03 -1.26 -2.36 115.26 120.86 1lvo n ASN 70 Ca -0.02 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 55.09 1lvo n ASN 70 Cb 0.49 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.29 1lvo n ASN 70 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1lvo n ASN 71 N 5.74 6.72 -3.65 6.41 3.02 -1.26 -4.88 115.26 127.35 1lvo n ASN 71 Ca 0.00 -3.79 -0.24 0.00 -0.03 0.00 0.00 54.58 50.51 1lvo n ASN 71 Cb 0.00 -0.84 -0.17 0.00 -0.61 0.00 0.00 39.78 38.15 1lvo n ASN 71 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lvo s VAL 72 N -5.06 0.02 0.06 2.41 1.01 -0.99 -5.13 120.40 112.71 1lvo s VAL 72 Ca 0.54 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 1lvo s VAL 72 Cb 0.45 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 36.24 1lvo s VAL 72 CO -0.23 -0.11 0.63 -0.36 0.00 0.00 0.00 175.10 175.04 1lvo s PHE 73 N 2.10 3.78 -0.13 5.22 0.08 -1.26 -2.04 117.98 125.72 1lvo s PHE 73 Ca 0.03 1.33 0.00 0.00 0.12 0.00 0.00 56.93 58.41 1lvo s PHE 73 Cb -0.15 -2.61 -0.01 0.00 -0.57 0.00 0.00 43.02 39.68 1lvo s PHE 73 CO -0.07 0.47 -0.15 -0.48 -0.10 0.00 0.00 175.22 174.89 1lvo s LEU 74 N -0.71 2.59 0.41 -0.37 2.34 -0.41 -5.00 118.68 117.53 1lvo s LEU 74 Ca 0.32 -0.39 -0.23 0.00 0.06 0.00 0.00 54.13 53.88 1lvo s LEU 74 Cb -0.20 -1.58 -0.09 0.00 -0.56 0.00 0.00 46.19 43.76 1lvo s LEU 74 CO 0.20 0.14 1.03 -0.83 -1.06 0.00 0.00 176.35 175.83 1lvo s GLY 75 N 0.48 2.68 -0.03 -3.48 0.00 -1.26 -4.30 107.32 101.40 1lvo s GLY 75 Ca -0.10 0.64 -0.20 0.00 0.00 0.00 0.00 44.72 45.06 1lvo s GLY 75 CO 0.05 1.04 0.56 0.14 0.00 0.00 0.00 173.10 174.89 1lvo s VAL 76 N -1.75 4.99 -0.18 1.40 1.01 -1.26 -1.09 120.40 123.51 1lvo s VAL 76 Ca 0.59 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.81 1lvo s VAL 76 Cb -0.20 -3.90 -0.17 0.00 0.00 0.00 0.00 36.38 32.12 1lvo s VAL 76 CO 0.25 0.40 -0.06 0.52 0.00 0.00 0.00 175.10 176.20 1lvo n VAL 77 N 2.92 1.14 -3.85 2.92 0.31 0.44 -4.86 118.33 117.35 1lvo n VAL 77 Ca -0.07 -0.56 -0.10 0.00 -0.01 0.00 0.00 64.34 63.60 1lvo n VAL 77 Cb 0.51 -0.90 -0.06 0.00 -0.91 0.00 0.00 33.84 32.48 1lvo n VAL 77 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1lvo s SER 78 N -5.48 -0.09 -0.10 4.52 0.15 -1.17 -4.96 113.70 106.58 1lvo s SER 78 Ca -0.18 -0.67 -0.07 0.00 0.70 0.00 0.00 55.95 55.73 1lvo s SER 78 Cb 0.06 0.49 0.03 0.00 -1.71 0.00 0.00 66.02 64.89 1lvo s SER 78 CO 0.56 -0.95 0.25 0.00 1.20 0.00 0.00 173.24 174.30 1lvo s ALA 79 N -3.91 -0.59 0.03 5.45 0.00 -1.26 -1.53 121.76 119.95 1lvo s ALA 79 Ca 0.12 0.84 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 1lvo s ALA 79 Cb 0.02 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.67 1lvo s ALA 79 CO -0.02 -0.15 0.50 -0.98 0.00 0.00 0.00 175.76 175.10 1lvo s ARG 80 N 0.64 0.99 0.35 0.00 1.70 -0.87 -4.99 118.95 116.78 1lvo s ARG 80 Ca -0.04 -0.21 -0.10 0.00 -0.47 0.00 0.00 55.73 54.91 1lvo s ARG 80 Cb -0.06 0.45 -0.07 0.00 -0.57 0.00 0.00 34.95 34.71 1lvo s ARG 80 CO -0.04 -0.35 0.70 0.71 -1.08 0.00 0.00 175.30 175.25 1lvo s TYR 81 N -2.26 3.45 -0.34 5.89 4.12 -1.26 -0.11 117.35 126.84 1lvo s TYR 81 Ca -0.06 0.97 -0.01 0.00 0.02 0.00 0.00 57.07 57.99 1lvo s TYR 81 Cb -0.01 -2.37 0.13 0.00 -1.52 0.00 0.00 41.96 38.20 1lvo s TYR 81 CO -0.00 0.01 0.21 0.21 0.02 0.00 0.00 175.55 176.00 1lvo s LYS 82 N -3.58 0.47 7.83 -0.62 2.20 0.14 -4.87 119.74 121.31 1lvo s LYS 82 Ca 0.50 -1.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 1lvo s LYS 82 Cb -0.10 -1.21 0.00 0.00 -1.51 0.00 0.00 37.83 35.01 1lvo s LYS 82 CO 0.28 -1.17 0.00 0.41 -0.36 0.00 0.00 175.35 174.52 1lvo n GLY 83 N 4.34 4.13 1.21 5.54 0.00 -1.26 -1.28 105.19 117.86 1lvo n GLY 83 Ca 0.08 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 0.73 -3.99 1.61 0.24 -0.10 -4.92 118.33 111.90 1lvo n VAL 84 Ca 0.00 -0.83 -0.35 0.00 -2.04 0.00 0.00 64.34 61.12 1lvo n VAL 84 Cb 0.00 0.67 -0.06 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.23 6.11 -0.19 -1.34 0.01 -0.40 -2.65 114.94 115.24 1lvo s ASN 85 Ca 0.43 0.32 -0.09 0.00 -0.71 0.00 0.00 52.86 52.81 1lvo s ASN 85 Cb 0.23 -1.89 -0.05 0.00 0.41 0.00 0.00 41.25 39.96 1lvo s ASN 85 CO 0.32 0.32 0.10 -0.22 -1.51 0.00 0.00 177.10 176.10 1lvo s LEU 86 N -1.51 4.01 -0.29 0.60 2.96 0.52 -0.68 118.68 124.28 1lvo s LEU 86 Ca 0.21 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1lvo s LEU 86 Cb -0.12 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.58 1lvo s LEU 86 CO 0.11 0.17 0.01 -0.69 -1.32 0.00 0.00 176.35 174.64 1lvo s VAL 87 N 0.38 3.21 -0.25 1.68 1.01 0.84 -1.56 120.40 125.71 1lvo s VAL 87 Ca 0.06 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 60.77 1lvo s VAL 87 Cb -0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1lvo s VAL 87 CO -0.01 -0.03 0.09 -0.76 0.00 0.00 0.00 175.10 174.39 1lvo s LEU 88 N 1.32 3.57 -0.13 3.92 1.43 0.59 -2.05 118.68 127.33 1lvo s LEU 88 Ca -0.03 -0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 1lvo s LEU 88 Cb -0.19 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1lvo s LEU 88 CO -0.01 -0.02 0.93 -0.54 0.23 0.00 0.00 176.35 176.94 1lvo s LYS 89 N 1.51 4.37 0.38 1.70 -0.14 -0.58 -1.15 119.74 125.83 1lvo s LYS 89 Ca 0.06 1.22 0.08 0.00 -1.36 0.00 0.00 55.97 55.97 1lvo s LYS 89 Cb -0.15 -3.55 -0.04 0.00 -1.68 0.00 0.00 37.83 32.41 1lvo s LYS 89 CO 0.05 -0.31 0.20 0.14 -0.76 0.00 0.00 175.35 174.67 1lvo s VAL 90 N 2.03 2.70 -0.89 3.17 -7.23 0.70 0.17 120.40 121.04 1lvo s VAL 90 Ca 0.44 -1.63 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1lvo s VAL 90 Cb -0.17 -2.99 0.05 0.00 0.56 0.00 0.00 36.38 33.83 1lvo s VAL 90 CO 0.16 -0.08 0.61 -0.46 -0.31 0.00 0.00 175.10 175.01 1lvo n ASN 91 N -1.25 1.41 -3.63 4.85 2.04 -0.25 -4.78 115.26 113.65 1lvo n ASN 91 Ca -0.01 -2.06 -0.12 0.00 -0.44 0.00 0.00 54.58 51.95 1lvo n ASN 91 Cb 0.63 -0.51 -0.07 0.00 -2.53 0.00 0.00 39.78 37.29 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 -1.04 0.72 0.11 -3.83 0.74 -1.26 -4.93 119.66 110.17 1lvo s GLN 92 Ca 0.03 0.80 -0.17 0.00 0.05 0.00 0.00 55.36 56.06 1lvo s GLN 92 Cb 0.03 0.35 -0.07 0.00 1.10 0.00 0.00 33.01 34.42 1lvo s GLN 92 CO 0.01 -0.10 0.58 0.08 -0.55 0.00 0.00 175.29 175.31 1lvo s VAL 93 N 0.21 4.77 -0.27 1.34 1.01 -1.26 -4.42 120.40 121.78 1lvo s VAL 93 Ca 0.01 1.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 1lvo s VAL 93 Cb -0.05 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1lvo s VAL 93 CO -0.01 0.41 1.83 0.21 0.00 0.00 0.00 175.10 177.54 1lvo s ASN 94 N -1.38 5.96 0.37 3.32 3.84 0.69 -4.82 114.94 122.91 1lvo s ASN 94 Ca 0.34 1.52 0.07 0.00 0.21 0.00 0.00 52.86 55.00 1lvo s ASN 94 Cb -0.18 -2.53 0.71 0.00 -0.55 0.00 0.00 41.25 38.71 1lvo s ASN 94 CO 0.19 -1.62 1.91 1.55 -2.79 0.00 0.00 177.10 176.35 1lvo h PRO 95 N 12.64 0.40 -1.07 0.43 0.13 -1.94 -2.57 132.00 140.01 1lvo h PRO 95 Ca -0.36 -0.08 -0.28 0.00 -0.87 0.00 0.00 66.00 64.41 1lvo h PRO 95 Cb 1.18 -0.06 -0.16 0.00 0.13 0.00 0.00 31.00 32.09 1lvo h PRO 95 CO 1.01 0.45 0.36 0.09 -0.23 0.00 0.00 178.00 179.68 1lvo n ASN 96 N -4.30 3.89 -4.64 1.44 3.02 -1.26 -4.93 115.26 108.47 1lvo n ASN 96 Ca 0.01 -2.88 -0.43 0.00 -0.03 0.00 0.00 54.58 51.24 1lvo n ASN 96 Cb 0.23 -0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 38.64 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 -1.84 4.09 0.77 3.41 2.01 -0.97 -4.75 115.64 118.36 1lvo s THR 97 Ca 0.30 1.27 -0.11 0.00 0.31 0.00 0.00 61.69 63.46 1lvo s THR 97 Cb 0.25 -3.99 0.05 0.00 0.01 0.00 0.00 72.50 68.83 1lvo s THR 97 CO 0.05 -0.30 1.09 -2.16 -0.69 0.00 0.00 174.62 172.61 1lvo s PRO 98 N 4.00 2.30 0.49 4.92 0.04 -1.26 -5.01 135.00 140.48 1lvo s PRO 98 Ca 0.59 0.68 -0.21 0.00 0.04 0.00 0.00 61.00 62.10 1lvo s PRO 98 Cb -0.21 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 1lvo s PRO 98 CO 0.21 -1.48 1.12 -2.00 0.04 0.00 0.00 177.00 174.89 1lvo s GLU 99 N -5.15 3.64 -0.09 4.56 2.56 -1.26 -5.00 118.70 117.95 1lvo s GLU 99 Ca 0.60 1.61 -0.33 0.00 0.00 0.00 0.00 54.97 56.85 1lvo s GLU 99 Cb -0.14 -2.20 0.13 0.00 2.00 0.00 0.00 34.13 33.92 1lvo s GLU 99 CO 0.54 -0.61 1.25 -3.38 -0.56 0.00 0.00 175.26 172.50 1lvo s HIS 100 N -1.73 -0.08 0.33 5.30 -3.43 -1.26 -4.59 115.29 109.83 1lvo s HIS 100 Ca 0.67 0.00 0.04 0.00 -0.80 0.00 0.00 55.06 54.97 1lvo s HIS 100 Cb -0.24 0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 31.41 1lvo s HIS 100 CO 0.28 -0.24 0.15 0.15 -2.00 0.00 0.00 174.74 173.08 1lvo s LYS 101 N -2.42 1.69 0.01 -0.38 1.02 0.74 -5.00 119.74 115.39 1lvo s LYS 101 Ca 0.12 -1.98 0.04 0.00 0.02 0.00 0.00 55.97 54.18 1lvo s LYS 101 Cb 0.02 -0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.06 1lvo s LYS 101 CO -0.04 -0.45 -0.13 -0.06 -0.92 0.00 0.00 175.35 173.75 1lvo s PHE 102 N -3.48 1.18 0.25 3.18 0.40 -1.26 0.04 117.98 118.29 1lvo s PHE 102 Ca 0.33 -0.28 -0.22 0.00 -0.60 0.00 0.00 56.93 56.16 1lvo s PHE 102 Cb 0.05 -0.73 0.03 0.00 0.51 0.00 0.00 43.02 42.87 1lvo s PHE 102 CO 0.17 0.00 0.78 -1.59 0.70 0.00 0.00 175.22 175.29 1lvo s LYS 103 N -0.70 1.66 -0.11 0.44 -2.85 -1.08 -4.89 119.74 112.22 1lvo s LYS 103 Ca 0.03 -0.93 -0.01 0.00 -1.00 0.00 0.00 55.97 54.06 1lvo s LYS 103 Cb -0.06 0.56 -0.03 0.00 -2.06 0.00 0.00 37.83 36.24 1lvo s LYS 103 CO 0.00 -0.76 -0.05 -1.12 0.10 0.00 0.00 175.35 173.52 1lvo s SER 104 N -2.94 4.71 0.23 0.03 0.01 -1.26 -4.28 113.70 110.21 1lvo s SER 104 Ca 0.12 -0.07 -0.30 0.00 1.31 0.00 0.00 55.95 57.01 1lvo s SER 104 Cb -0.05 -1.48 -0.09 0.00 0.21 0.00 0.00 66.02 64.62 1lvo s SER 104 CO 0.06 0.27 1.06 -0.63 0.41 0.00 0.00 173.24 174.41 1lvo s ILE 105 N -0.26 3.78 0.35 1.44 -1.09 -1.26 -5.06 121.20 119.10 1lvo s ILE 105 Ca 0.04 1.70 0.07 0.00 -2.23 0.00 0.00 60.65 60.23 1lvo s ILE 105 Cb -0.13 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.66 1lvo s ILE 105 CO 0.02 0.37 0.41 -0.54 -1.23 0.00 0.00 174.94 173.97 1lvo s LYS 106 N -1.00 2.89 0.24 2.79 1.02 -1.26 -5.02 119.74 119.40 1lvo s LYS 106 Ca 0.45 -1.19 -0.31 0.00 0.02 0.00 0.00 55.97 54.94 1lvo s LYS 106 Cb -0.29 -2.65 -0.13 0.00 -0.52 0.00 0.00 37.83 34.23 1lvo s LYS 106 CO 0.37 0.01 1.41 0.00 -0.92 0.00 0.00 175.35 176.22 1lvo n ALA 107 N -1.56 1.15 0.00 5.17 0.00 -1.26 -1.76 120.51 122.24 1lvo n ALA 107 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1lvo n ALA 107 Cb 0.59 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 2.13 1.95 3.83 0.00 0.00 0.93 -5.00 105.19 109.02 1lvo n GLY 108 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.46 4.14 0.19 1.61 2.02 -0.72 -4.76 118.70 120.72 1lvo s GLU 109 Ca 0.00 0.70 0.02 0.00 0.02 0.00 0.00 54.97 55.71 1lvo s GLU 109 Cb 0.00 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 1lvo s GLU 109 CO 0.00 0.45 0.35 -1.12 0.02 0.00 0.00 175.26 174.96 1lvo s SER 110 N -1.63 6.35 0.36 -0.19 0.01 -1.26 -1.55 113.70 115.79 1lvo s SER 110 Ca 0.40 0.26 -0.15 0.00 1.31 0.00 0.00 55.95 57.76 1lvo s SER 110 Cb -0.16 -1.95 0.04 0.00 0.21 0.00 0.00 66.02 64.17 1lvo s SER 110 CO 0.20 -0.01 0.75 0.72 0.41 0.00 0.00 173.24 175.30 1lvo s PHE 111 N -1.85 0.15 0.03 2.43 -0.12 -0.76 -4.99 117.98 112.88 1lvo s PHE 111 Ca 0.36 -0.75 0.03 0.00 -0.05 0.00 0.00 56.93 56.51 1lvo s PHE 111 Cb -0.11 0.73 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 1lvo s PHE 111 CO 0.29 -1.48 -0.00 -0.80 -0.05 0.00 0.00 175.22 173.19 1lvo s ASN 112 N -3.06 5.08 -0.15 1.98 0.01 -0.41 -1.34 114.94 117.05 1lvo s ASN 112 Ca 0.16 -0.06 -0.02 0.00 -0.71 0.00 0.00 52.86 52.23 1lvo s ASN 112 Cb -0.05 -1.29 -0.02 0.00 0.41 0.00 0.00 41.25 40.31 1lvo s ASN 112 CO 0.11 0.25 -0.10 -0.63 -1.51 0.00 0.00 177.10 175.22 1lvo s ILE 113 N -1.16 3.26 -0.48 0.60 -1.09 0.25 -1.00 121.20 121.59 1lvo s ILE 113 Ca 0.22 -0.57 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 1lvo s ILE 113 Cb -0.12 -2.41 0.10 0.00 -1.58 0.00 0.00 42.46 38.46 1lvo s ILE 113 CO 0.13 0.50 0.37 -0.22 -1.23 0.00 0.00 174.94 174.49 1lvo s LEU 114 N 0.60 5.67 -0.18 2.97 2.96 -0.05 -2.05 118.68 128.60 1lvo s LEU 114 Ca -0.06 -1.64 -0.27 0.00 -0.22 0.00 0.00 54.13 51.93 1lvo s LEU 114 Cb -0.15 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 1lvo s LEU 114 CO 0.03 -0.69 0.94 0.00 -1.32 0.00 0.00 176.35 175.31 1lvo s ALA 115 N 1.50 3.55 0.06 5.97 0.00 0.61 -2.64 121.76 130.82 1lvo s ALA 115 Ca 0.04 0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.25 1lvo s ALA 115 Cb -0.26 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1lvo s ALA 115 CO 0.03 -0.79 -0.26 0.00 0.00 0.00 0.00 175.76 174.74 1lvo s TYR 117 N -0.87 3.04 -1.07 0.00 6.14 -0.54 -3.90 117.35 120.15 1lvo s TYR 117 Ca 0.13 -2.33 -0.16 0.00 0.64 0.00 0.00 57.07 55.34 1lvo s TYR 117 Cb -0.10 -2.14 -0.02 0.00 0.42 0.00 0.00 41.96 40.13 1lvo s TYR 117 CO 0.03 -0.87 0.79 0.39 0.64 0.00 0.00 175.55 176.53 1lvo n GLU 118 N 4.48 -1.36 -0.84 4.97 1.02 -1.16 -2.66 120.64 125.08 1lvo n GLU 118 Ca -0.06 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1lvo n GLU 118 Cb 0.43 -4.34 0.00 0.00 -0.02 0.00 0.00 31.44 27.51 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 -1.63 0.77 3.18 0.62 0.00 -1.25 -4.62 105.19 102.26 1lvo n GLY 119 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1lvo n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvo s PRO 121 N 1.33 4.16 0.00 0.00 0.04 -1.26 -1.47 135.00 137.79 1lvo s PRO 121 Ca 0.03 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1lvo s PRO 121 Cb -0.15 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1lvo s PRO 121 CO -0.08 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1lvo n GLY 122 N 3.57 0.00 3.53 0.56 0.00 -0.29 -4.92 105.19 107.65 1lvo n GLY 122 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.12 -0.20 -0.02 1.61 1.04 -0.94 -5.01 113.70 107.06 1lvo s SER 123 Ca 0.00 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 1lvo s SER 123 Cb 0.00 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1lvo s SER 123 CO 0.00 -1.07 0.05 0.54 0.98 0.00 0.00 173.24 173.74 1lvo s VAL 124 N -3.91 -0.01 0.11 5.02 0.11 -1.26 -0.28 120.40 120.18 1lvo s VAL 124 Ca 0.12 0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.95 1lvo s VAL 124 Cb -0.01 -0.08 0.07 0.00 -1.53 0.00 0.00 36.38 34.83 1lvo s VAL 124 CO 0.00 0.01 0.61 -0.72 -3.33 0.00 0.00 175.10 171.67 1lvo s TYR 125 N 0.15 -0.55 0.12 1.54 -0.85 -0.87 -4.84 117.35 112.05 1lvo s TYR 125 Ca -0.01 0.49 -0.10 0.00 -0.52 0.00 0.00 57.07 56.93 1lvo s TYR 125 Cb -0.02 0.51 -0.06 0.00 0.38 0.00 0.00 41.96 42.77 1lvo s TYR 125 CO -0.00 -0.78 0.45 0.20 -1.52 0.00 0.00 175.55 173.89 1lvo s GLY 126 N -2.38 2.36 0.35 5.49 0.00 -1.24 -0.58 107.32 111.32 1lvo s GLY 126 Ca -0.02 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 44.42 1lvo s GLY 126 CO -0.07 -0.11 0.17 -1.34 0.00 0.00 0.00 173.10 171.75 1lvo s VAL 127 N -1.48 0.39 -0.10 1.40 -7.23 -0.45 -4.89 120.40 108.05 1lvo s VAL 127 Ca 0.36 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.49 1lvo s VAL 127 Cb -0.14 -2.45 0.05 0.00 0.56 0.00 0.00 36.38 34.41 1lvo s VAL 127 CO 0.19 0.00 0.20 0.21 -0.31 0.00 0.00 175.10 175.39 1lvo s ASN 128 N -3.47 0.40 0.06 4.85 3.84 -1.26 -1.82 114.94 117.53 1lvo s ASN 128 Ca 0.32 0.43 -0.30 0.00 0.21 0.00 0.00 52.86 53.51 1lvo s ASN 128 Cb 0.03 0.41 -0.09 0.00 -0.55 0.00 0.00 41.25 41.05 1lvo s ASN 128 CO 0.18 -0.22 1.85 -0.32 -2.79 0.00 0.00 177.10 175.80 1lvo s MET 129 N 2.06 4.15 0.65 0.43 -2.45 -0.59 -4.63 119.30 118.91 1lvo s MET 129 Ca -0.01 2.53 -0.10 0.00 -1.25 0.00 0.00 55.69 56.87 1lvo s MET 129 Cb -0.12 -3.87 -0.01 0.00 1.25 0.00 0.00 34.83 32.08 1lvo s MET 129 CO -0.07 -0.88 1.03 1.03 1.05 0.00 0.00 175.02 177.18 1lvo s ARG 130 N 3.59 3.16 0.46 4.11 0.52 -0.14 -0.05 118.95 130.60 1lvo s ARG 130 Ca 0.83 0.48 0.16 0.00 -0.52 0.00 0.00 55.73 56.68 1lvo s ARG 130 Cb -0.43 -2.10 1.12 0.00 0.52 0.00 0.00 34.95 34.06 1lvo s ARG 130 CO 0.37 -0.78 2.00 0.66 0.02 0.00 0.00 175.30 177.57 1lvo h SER 131 N -0.42 0.27 -0.02 0.23 4.64 -1.87 -2.00 113.55 114.38 1lvo h SER 131 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1lvo h SER 131 Cb 1.23 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1lvo h SER 131 CO 0.63 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.75 1lvo n GLN 132 N -4.46 1.25 -0.39 4.77 1.13 -1.26 -4.87 117.38 113.55 1lvo n GLN 132 Ca 0.09 -0.37 0.00 0.00 -1.94 0.00 0.00 57.00 54.77 1lvo n GLN 132 Cb 0.39 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.29 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 1.03 0.78 3.88 1.08 0.00 -0.75 -4.07 105.19 107.14 1lvo n GLY 133 Ca 0.20 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 2.12 0.03 2.61 -4.23 -1.26 -4.12 115.64 108.79 1lvo s THR 134 Ca 0.00 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 1lvo s THR 134 Cb 0.00 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 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 -2.64 0.41 -0.59 2.99 -4.36 -0.60 -0.96 121.20 115.45 1lvo s ILE 135 Ca 0.42 -0.99 -0.17 0.00 -0.26 0.00 0.00 60.65 59.65 1lvo s ILE 135 Cb -0.02 -0.49 0.13 0.00 1.25 0.00 0.00 42.46 43.33 1lvo s ILE 135 CO 0.25 -0.39 0.59 -0.54 0.24 0.00 0.00 174.94 175.09 1lvo s LYS 136 N -1.47 3.07 0.00 0.37 1.02 -1.26 -0.41 119.74 121.05 1lvo s LYS 136 Ca -0.11 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.21 1lvo s LYS 136 Cb -0.10 -4.31 0.00 0.00 -0.52 0.00 0.00 37.83 32.90 1lvo s LYS 136 CO -0.00 -1.39 0.00 0.41 -0.92 0.00 0.00 175.35 173.45 1lvo n GLY 137 N 5.14 4.91 2.69 -3.33 0.00 -1.26 -4.89 105.19 108.46 1lvo n GLY 137 Ca -0.10 -1.71 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 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 0.87 1.71 -0.02 1.61 0.15 -1.26 -5.03 113.70 111.72 1lvo s SER 138 Ca 0.00 -1.58 0.06 0.00 0.70 0.00 0.00 55.95 55.13 1lvo s SER 138 Cb 0.00 0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 64.61 1lvo s SER 138 CO 0.00 -0.30 -0.20 -0.36 1.20 0.00 0.00 173.24 173.58 1lvo s PHE 139 N 1.51 1.86 0.44 3.44 0.40 -1.26 -5.05 117.98 119.32 1lvo s PHE 139 Ca 0.16 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.12 1lvo s PHE 139 Cb -0.17 -1.21 -0.04 0.00 0.51 0.00 0.00 43.02 42.12 1lvo s PHE 139 CO -0.08 -0.07 0.05 0.96 0.70 0.00 0.00 175.22 176.78 1lvo s ILE 140 N -0.36 1.16 0.27 0.64 -4.36 -1.26 -5.05 121.20 112.25 1lvo s ILE 140 Ca 0.05 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 1lvo s ILE 140 Cb -0.09 -2.45 -0.11 0.00 1.25 0.00 0.00 42.46 41.06 1lvo s ILE 140 CO 0.00 0.00 1.52 0.00 0.24 0.00 0.00 174.94 176.70 1lvo s ALA 141 N -3.00 3.69 0.00 2.27 0.00 -1.26 -1.76 121.76 121.70 1lvo s ALA 141 Ca 0.20 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1lvo s ALA 141 Cb 0.04 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1lvo s ALA 141 CO 0.11 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1lvo n GLY 142 N 2.14 1.03 0.81 0.00 0.00 -1.26 -4.89 105.19 103.02 1lvo n GLY 142 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.99 0.21 -1.74 2.61 -2.24 -0.72 -2.99 114.28 107.42 1lvo n THR 143 Ca 0.00 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 1lvo n THR 143 Cb 0.00 0.83 0.02 0.00 -2.10 0.00 0.00 70.33 69.08 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 0.69 2.86 3.33 0.00 0.00 -0.05 -2.25 105.19 109.78 1lvo n GLY 145 Ca 0.07 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 0.20 -2.61 -4.31 1.61 7.64 0.03 -4.46 113.62 111.73 1lvo n SER 146 Ca 0.00 0.64 -0.29 0.00 1.01 0.00 0.00 58.87 60.22 1lvo n SER 146 Cb 0.00 -1.01 -0.15 0.00 -1.01 0.00 0.00 64.21 62.04 1lvo n SER 146 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lvo s VAL 147 N -1.89 2.00 -0.12 0.44 0.11 -1.08 -1.13 120.40 118.72 1lvo s VAL 147 Ca 0.61 -1.23 -0.05 0.00 -2.93 0.00 0.00 61.98 58.38 1lvo s VAL 147 Cb -0.43 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.69 1lvo s VAL 147 CO 0.62 0.42 0.05 -0.83 -3.33 0.00 0.00 175.10 172.04 1lvo s GLY 148 N -0.97 1.95 0.09 6.54 0.00 0.35 -0.87 107.32 114.41 1lvo s GLY 148 Ca 0.10 -0.74 -0.06 0.00 0.00 0.00 0.00 44.72 44.02 1lvo s GLY 148 CO 0.01 -0.35 0.12 -2.52 0.00 0.00 0.00 173.10 170.36 1lvo s TYR 149 N -0.59 0.38 0.00 1.90 -0.85 -0.17 -0.45 117.35 117.57 1lvo s TYR 149 Ca 0.11 -0.83 -0.02 0.00 -0.52 0.00 0.00 57.07 55.81 1lvo s TYR 149 Cb -0.12 -0.21 -0.01 0.00 0.38 0.00 0.00 41.96 42.01 1lvo s TYR 149 CO 0.02 -0.52 0.02 0.08 -1.52 0.00 0.00 175.55 173.63 1lvo s VAL 150 N -3.92 0.07 -0.31 -3.49 1.01 -0.54 -1.28 120.40 111.94 1lvo s VAL 150 Ca 0.10 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1lvo s VAL 150 Cb 0.06 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.24 1lvo s VAL 150 CO -0.07 -0.30 0.09 -0.76 0.00 0.00 0.00 175.10 174.05 1lvo s LEU 151 N -0.92 3.96 -0.21 3.92 1.43 -1.26 -0.83 118.68 124.76 1lvo s LEU 151 Ca -0.10 -0.80 0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1lvo s LEU 151 Cb -0.06 -1.88 0.04 0.00 0.03 0.00 0.00 46.19 44.32 1lvo s LEU 151 CO -0.00 -0.22 -0.13 -1.61 0.23 0.00 0.00 176.35 174.62 1lvo s GLU 152 N 1.48 2.34 -1.34 1.70 2.02 0.31 -4.81 118.70 120.41 1lvo s GLU 152 Ca 0.02 -0.99 -0.00 0.00 0.02 0.00 0.00 54.97 54.02 1lvo s GLU 152 Cb -0.18 -2.59 -0.00 0.00 0.10 0.00 0.00 34.13 31.46 1lvo s GLU 152 CO 0.03 -0.41 0.61 0.09 0.02 0.00 0.00 175.26 175.59 1lvo n ASN 153 N 4.59 -0.87 0.00 -0.19 5.03 -1.26 -1.23 115.26 121.33 1lvo n ASN 153 Ca -0.16 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.41 1lvo n ASN 153 Cb 0.46 -3.73 0.00 0.00 -1.02 0.00 0.00 39.78 35.49 1lvo n ASN 153 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lvo n GLY 154 N -1.71 2.65 3.73 7.41 0.00 -1.26 -5.02 105.19 111.00 1lvo n GLY 154 Ca -0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.45 5.28 -0.18 -0.61 1.01 -0.36 -5.08 121.20 118.81 1lvo s ILE 155 Ca 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.57 1lvo s ILE 155 Cb 0.00 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 1lvo s ILE 155 CO 0.00 0.47 0.69 -0.22 0.00 0.00 0.00 174.94 175.88 1lvo s LEU 156 N 0.15 4.16 -0.11 2.97 2.96 -1.26 -0.53 118.68 127.02 1lvo s LEU 156 Ca 0.08 0.95 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 1lvo s LEU 156 Cb -0.11 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 43.56 1lvo s LEU 156 CO -0.01 -0.30 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.24 1lvo s TYR 157 N 1.93 2.72 -0.16 5.38 1.51 -0.01 -0.19 117.35 128.53 1lvo s TYR 157 Ca 0.32 -0.72 -0.17 0.00 -1.01 0.00 0.00 57.07 55.49 1lvo s TYR 157 Cb -0.16 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1lvo s TYR 157 CO 0.11 -0.24 0.43 -0.06 -1.11 0.00 0.00 175.55 174.68 1lvo s PHE 158 N 0.24 3.45 0.00 2.71 0.40 0.11 -1.46 117.98 123.42 1lvo s PHE 158 Ca -0.11 0.75 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 1lvo s PHE 158 Cb -0.16 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 40.85 1lvo s PHE 158 CO 0.06 0.10 0.00 1.33 0.70 0.00 0.00 175.22 177.42 1lvo n VAL 159 N 3.92 0.00 -3.73 -0.44 0.24 0.40 -2.65 118.33 116.08 1lvo n VAL 159 Ca -0.08 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.34 61.92 1lvo n VAL 159 Cb 0.51 0.73 -0.09 0.00 -1.47 0.00 0.00 33.84 33.52 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 -0.69 -0.34 -0.06 6.34 5.04 -0.77 -4.35 117.35 122.52 1lvo s TYR 160 Ca 0.00 0.72 0.00 0.00 -2.44 0.00 0.00 57.07 55.35 1lvo s TYR 160 Cb 0.00 0.15 0.02 0.00 0.35 0.00 0.00 41.96 42.48 1lvo s TYR 160 CO 0.00 -0.33 -0.04 1.41 -1.34 0.00 0.00 175.55 175.25 1lvo s MET 161 N -0.62 0.84 0.19 4.97 -2.45 0.79 0.13 119.30 123.15 1lvo s MET 161 Ca -0.07 -0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.00 1lvo s MET 161 Cb -0.04 -0.95 -0.08 0.00 1.25 0.00 0.00 34.83 35.02 1lvo s MET 161 CO 0.03 -0.15 1.02 -1.58 1.05 0.00 0.00 175.02 175.39 1lvo s HIS 162 N 1.25 3.75 0.00 4.11 2.46 -0.29 -1.02 115.29 125.55 1lvo s HIS 162 Ca -0.06 1.74 -0.01 0.00 0.47 0.00 0.00 55.06 57.21 1lvo s HIS 162 Cb -0.14 -3.15 -0.01 0.00 -0.13 0.00 0.00 32.58 29.16 1lvo s HIS 162 CO -0.02 -0.13 -0.02 0.72 -2.47 0.00 0.00 174.74 172.83 1lvo n HIS 163 N 2.10 0.00 -3.83 3.88 8.25 -0.29 -0.87 115.22 124.46 1lvo n HIS 163 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 1lvo n HIS 163 Cb 0.47 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.54 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 -6.22 -0.09 -0.12 2.41 -0.00 -0.73 -4.87 118.68 109.06 1lvo s LEU 164 Ca -0.02 -0.94 0.02 0.00 -0.00 0.00 0.00 54.13 53.19 1lvo s LEU 164 Cb 0.01 2.79 -0.00 0.00 -0.00 0.00 0.00 46.19 48.98 1lvo s LEU 164 CO 0.02 -1.55 -0.19 -0.70 -0.00 0.00 0.00 176.35 173.93 1lvo s GLU 165 N -2.89 3.18 0.92 1.48 2.12 -1.26 -0.45 118.70 121.79 1lvo s GLU 165 Ca 0.14 -0.80 -0.12 0.00 0.36 0.00 0.00 54.97 54.55 1lvo s GLU 165 Cb -0.05 -2.46 0.14 0.00 0.26 0.00 0.00 34.13 32.02 1lvo s GLU 165 CO 0.10 0.16 1.11 -0.51 -0.54 0.00 0.00 175.26 175.58 1lvo s LEU 166 N 0.43 2.02 0.39 2.70 1.43 0.25 -4.89 118.68 121.01 1lvo s LEU 166 Ca -0.14 1.14 0.12 0.00 -1.03 0.00 0.00 54.13 54.22 1lvo s LEU 166 Cb -0.17 -3.49 0.92 0.00 0.03 0.00 0.00 46.19 43.49 1lvo s LEU 166 CO 0.06 -2.63 1.90 1.23 0.23 0.00 0.00 176.35 177.15 1lvo h GLY 167 N -1.55 0.93 0.04 -3.19 0.00 -1.88 -0.55 103.07 96.87 1lvo h GLY 167 Ca -0.51 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1lvo h GLY 167 CO 0.59 0.09 0.00 1.16 0.00 0.00 0.00 176.54 178.38 1lvo n ASN 168 N -4.51 0.53 0.00 0.19 6.94 -1.26 -4.91 115.26 112.24 1lvo n ASN 168 Ca 0.15 -1.61 0.00 0.00 -0.02 0.00 0.00 54.58 53.10 1lvo n ASN 168 Cb 0.47 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 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 0.85 2.45 3.77 4.83 0.00 -0.22 -5.07 105.19 111.81 1lvo n GLY 169 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.45 5.88 -0.12 1.61 0.01 -1.26 -4.71 113.70 113.66 1lvo s SER 170 Ca 0.00 2.29 -0.07 0.00 1.31 0.00 0.00 55.95 59.48 1lvo s SER 170 Cb 0.00 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1lvo s SER 170 CO 0.00 -1.12 0.14 -1.00 0.41 0.00 0.00 173.24 171.67 1lvo s HIS 171 N -1.62 3.58 -0.07 2.43 3.76 0.45 -0.59 115.29 123.23 1lvo s HIS 171 Ca 0.69 0.51 0.05 0.00 -0.15 0.00 0.00 55.06 56.16 1lvo s HIS 171 Cb -0.27 -1.94 -0.01 0.00 1.11 0.00 0.00 32.58 31.47 1lvo s HIS 171 CO 0.32 0.71 -0.23 0.08 -0.85 0.00 0.00 174.74 174.77 1lvo s VAL 172 N -0.97 1.94 0.19 -0.90 1.01 0.40 -1.56 120.40 120.51 1lvo s VAL 172 Ca 0.15 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1lvo s VAL 172 Cb -0.12 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1lvo s VAL 172 CO 0.04 0.54 0.29 0.61 0.00 0.00 0.00 175.10 176.57 1lvo n GLY 173 N 3.19 2.40 3.48 4.51 0.00 -1.26 -1.14 105.19 116.36 1lvo n GLY 173 Ca -0.18 -1.44 -0.23 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.15 2.52 0.50 1.61 1.04 -0.19 -0.42 113.70 116.61 1lvo s SER 174 Ca 0.14 -1.48 0.06 0.00 0.48 0.00 0.00 55.95 55.16 1lvo s SER 174 Cb -0.01 0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.27 1lvo s SER 174 CO 0.10 -0.72 0.69 0.54 0.98 0.00 0.00 173.24 174.84 1lvo s ASN 175 N -3.53 5.37 0.00 7.02 2.20 -0.87 -0.15 114.94 124.97 1lvo s ASN 175 Ca 0.32 -0.41 0.09 0.00 -0.94 0.00 0.00 52.86 51.92 1lvo s ASN 175 Cb 0.07 -0.47 0.56 0.00 -2.00 0.00 0.00 41.25 39.41 1lvo s ASN 175 CO 0.15 -1.04 1.21 0.49 -2.94 0.00 0.00 177.10 174.97 1lvo n PHE 176 N -2.11 0.00 1.31 1.54 3.01 -1.26 -1.13 117.46 118.83 1lvo n PHE 176 Ca 0.10 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.69 1lvo n PHE 176 Cb 0.60 0.00 0.41 0.00 -0.01 0.00 0.00 39.48 40.47 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 -0.68 1.17 -1.56 -1.08 -0.58 -1.26 -4.95 120.64 111.71 1lvo n GLU 177 Ca 0.07 -0.71 -0.06 0.00 -0.42 0.00 0.00 57.16 56.05 1lvo n GLU 177 Cb 0.03 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.40 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 1.29 0.54 3.71 0.62 0.00 -0.28 -4.53 105.19 106.54 1lvo n GLY 178 Ca 0.14 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.23 3.66 -0.04 1.61 2.02 -1.26 -0.92 118.70 120.55 1lvo s GLU 179 Ca 0.00 -0.30 -0.29 0.00 0.02 0.00 0.00 54.97 54.40 1lvo s GLU 179 Cb 0.00 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 1lvo s GLU 179 CO 0.00 0.48 0.94 1.41 0.02 0.00 0.00 175.26 178.12 1lvo s MET 180 N -0.22 4.50 0.34 1.61 1.75 -1.26 -2.06 119.30 123.97 1lvo s MET 180 Ca 0.08 1.33 -0.28 0.00 -1.25 0.00 0.00 55.69 55.57 1lvo s MET 180 Cb -0.12 -3.48 -0.12 0.00 2.84 0.00 0.00 34.83 33.95 1lvo s MET 180 CO 0.01 -0.11 1.39 0.66 -0.65 0.00 0.00 175.02 176.32 1lvo n TYR 181 N 4.20 2.55 -0.32 4.11 4.02 0.44 -0.90 117.16 131.25 1lvo n TYR 181 Ca 0.06 0.49 0.00 0.00 -0.01 0.00 0.00 57.90 58.43 1lvo n TYR 181 Cb 0.50 -2.47 0.00 0.00 -0.02 0.00 0.00 39.34 37.35 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 0.85 1.54 2.43 2.72 0.00 -1.26 -3.94 105.19 107.53 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 0.37 3.75 -0.02 0.00 -0.08 -4.97 105.19 102.24 1lvo n GLY 183 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.79 2.36 0.25 1.61 1.51 -1.25 -5.00 117.35 115.03 1lvo s TYR 184 Ca 0.00 1.57 -0.09 0.00 -1.01 0.00 0.00 57.07 57.54 1lvo s TYR 184 Cb 0.00 -3.33 -0.07 0.00 -0.11 0.00 0.00 41.96 38.45 1lvo s TYR 184 CO 0.00 -2.12 0.57 -1.83 -1.11 0.00 0.00 175.55 171.07 1lvo s GLU 185 N -3.90 3.79 -1.35 -0.62 -1.05 -1.26 -4.79 118.70 109.52 1lvo s GLU 185 Ca 0.71 0.27 -0.12 0.00 -0.15 0.00 0.00 54.97 55.68 1lvo s GLU 185 Cb -0.25 -2.62 0.11 0.00 -0.44 0.00 0.00 34.13 30.93 1lvo s GLU 185 CO 0.41 0.27 1.97 -0.40 0.95 0.00 0.00 175.26 178.47 1lvo n ASP 186 N -0.33 4.61 -3.96 0.83 3.85 -1.26 -4.86 116.55 115.43 1lvo n ASP 186 Ca 0.00 -2.98 -0.09 0.00 -0.71 0.00 0.00 54.79 51.01 1lvo n ASP 186 Cb 0.53 -1.57 -0.11 0.00 -1.35 0.00 0.00 41.12 38.61 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 1.84 0.34 0.00 0.11 -1.52 -1.26 -4.93 119.66 114.24 1lvo s GLN 187 Ca 0.44 -0.59 -0.05 0.00 -1.95 0.00 0.00 55.36 53.21 1lvo s GLN 187 Cb 0.10 0.13 -0.22 0.00 -0.22 0.00 0.00 33.01 32.80 1lvo s GLN 187 CO -0.03 -0.06 3.26 -0.35 -0.25 0.00 0.00 175.29 177.86 1lvo n PRO 188 N 1.54 1.77 -2.67 2.91 -0.04 -1.26 -4.89 135.00 132.37 1lvo n PRO 188 Ca -0.24 -0.81 -0.21 0.00 -0.04 0.00 0.00 63.50 62.21 1lvo n PRO 188 Cb 0.55 -1.82 0.04 0.00 -0.04 0.00 0.00 33.50 32.22 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 2.03 5.27 -0.38 3.54 1.04 -1.26 -4.90 113.70 119.04 1lvo s SER 189 Ca 0.54 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.91 1lvo s SER 189 Cb 0.26 -0.81 0.37 0.00 0.10 0.00 0.00 66.02 65.94 1lvo s SER 189 CO 0.00 -1.14 1.83 0.23 0.98 0.00 0.00 173.24 175.14 1lvo n MET 190 N -2.32 2.00 -1.63 4.02 2.81 -1.26 -4.82 117.12 115.92 1lvo n MET 190 Ca 0.08 -2.12 -0.54 0.00 -1.81 0.00 0.00 57.70 53.31 1lvo n MET 190 Cb 0.60 -1.83 -0.06 0.00 -0.71 0.00 0.00 33.22 31.21 1lvo n MET 190 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1lvo n GLN 191 N -0.35 1.16 -3.65 0.03 7.27 -1.26 -4.97 117.38 115.61 1lvo n GLN 191 Ca 0.41 0.42 -0.34 0.00 0.07 0.00 0.00 57.00 57.57 1lvo n GLN 191 Cb 0.93 -2.08 -0.05 0.00 2.41 0.00 0.00 30.24 31.45 1lvo n GLN 191 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1lvo s LEU 192 N 1.47 4.33 -0.05 1.69 1.43 -1.26 -4.46 118.68 121.83 1lvo s LEU 192 Ca 0.89 0.68 -0.26 0.00 -1.03 0.00 0.00 54.13 54.40 1lvo s LEU 192 Cb -0.99 -3.00 -0.21 0.00 0.03 0.00 0.00 46.19 42.02 1lvo s LEU 192 CO 0.53 0.16 1.14 -0.08 0.23 0.00 0.00 176.35 178.33 1lvo h GLU 193 N 3.54 -0.01 0.00 1.70 4.81 -2.00 -3.51 114.58 119.11 1lvo h GLU 193 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1lvo h GLU 193 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1lvo h GLU 193 CO 0.68 0.58 0.00 0.41 -0.73 0.00 0.00 179.01 179.95 1lvo n GLY 194 N 0.54 1.92 3.72 1.92 0.00 -1.26 -4.91 105.19 107.12 1lvo n GLY 194 Ca -0.09 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.83 3.42 0.06 2.61 2.01 -1.26 -4.99 115.64 115.66 1lvo s THR 195 Ca 0.00 1.07 -0.28 0.00 0.31 0.00 0.00 61.69 62.79 1lvo s THR 195 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1lvo s THR 195 CO 0.00 0.11 0.89 0.21 -0.69 0.00 0.00 174.62 175.14 1lvo s ASN 196 N 0.83 7.35 -0.23 3.53 2.47 -1.26 -4.75 114.94 122.89 1lvo s ASN 196 Ca 0.61 1.62 -0.04 0.00 0.42 0.00 0.00 52.86 55.48 1lvo s ASN 196 Cb -0.35 -2.54 -0.00 0.00 -1.45 0.00 0.00 41.25 36.91 1lvo s ASN 196 CO 0.33 -0.08 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.89 1lvo s VAL 197 N 0.20 3.28 0.25 -5.21 1.01 -1.26 -4.92 120.40 113.76 1lvo s VAL 197 Ca 0.45 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1lvo s VAL 197 Cb -0.22 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 1lvo s VAL 197 CO 0.27 0.37 1.27 -0.04 0.00 0.00 0.00 175.10 176.97 1lvo s MET 198 N 1.45 4.42 -0.42 2.72 1.00 -0.35 -4.33 119.30 123.79 1lvo s MET 198 Ca 0.05 2.07 -0.29 0.00 0.00 0.00 0.00 55.69 57.52 1lvo s MET 198 Cb -0.15 -3.15 0.01 0.00 0.00 0.00 0.00 34.83 31.54 1lvo s MET 198 CO -0.04 -0.16 1.42 0.45 0.00 0.00 0.00 175.02 176.70 1lvo s SER 199 N -0.12 6.31 0.23 3.03 0.15 -1.26 -0.91 113.70 121.12 1lvo s SER 199 Ca 0.52 0.80 -0.08 0.00 0.70 0.00 0.00 55.95 57.89 1lvo s SER 199 Cb -0.37 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.62 1lvo s SER 199 CO 0.43 -1.46 1.90 0.28 1.20 0.00 0.00 173.24 175.59 1lvo h SER 200 N 10.80 1.04 -0.56 5.45 0.02 -1.87 -1.11 113.55 127.34 1lvo h SER 200 Ca -0.28 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 60.69 1lvo h SER 200 Cb 1.11 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.33 1lvo h SER 200 CO 1.09 0.77 0.29 0.44 -1.14 0.00 0.00 176.83 178.28 1lvo h ASP 201 N 1.22 0.41 0.00 3.07 3.45 -1.88 -1.17 116.42 121.52 1lvo h ASP 201 Ca 0.33 0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.70 1lvo h ASP 201 Cb -0.12 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 1lvo h ASP 201 CO -0.07 0.27 -0.37 0.78 -1.57 0.00 0.00 179.24 178.28 1lvo h ASN 202 N 0.54 0.51 -0.18 6.45 2.35 -1.66 -1.89 115.58 121.71 1lvo h ASN 202 Ca 0.25 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1lvo h ASN 202 Cb 0.17 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1lvo h ASN 202 CO -0.18 0.84 -0.02 0.58 -1.65 0.00 0.00 177.43 177.00 1lvo h VAL 203 N 0.41 1.27 -0.37 2.81 2.07 -0.88 -1.03 116.25 120.52 1lvo h VAL 203 Ca 0.04 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.70 1lvo h VAL 203 Cb 0.84 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.09 1lvo h VAL 203 CO 0.07 0.28 0.01 0.58 0.02 0.00 0.00 177.57 178.53 1lvo h VAL 204 N 0.05 0.73 -0.93 2.57 2.07 -1.13 -0.06 116.25 119.55 1lvo h VAL 204 Ca 0.05 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.65 1lvo h VAL 204 Cb 0.43 0.61 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 1lvo h VAL 204 CO 0.01 0.02 0.55 0.00 0.02 0.00 0.00 177.57 178.18 1lvo h ALA 205 N 1.32 1.40 -0.57 1.67 0.00 -1.22 0.08 119.26 121.95 1lvo h ALA 205 Ca 0.18 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1lvo h ALA 205 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1lvo h ALA 205 CO -0.29 0.11 -0.05 0.35 0.00 0.00 0.00 179.25 179.37 1lvo h PHE 206 N 0.85 1.14 -0.29 0.00 3.57 0.10 -1.44 116.94 120.87 1lvo h PHE 206 Ca 0.47 -0.22 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 1lvo h PHE 206 Cb 0.52 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1lvo h PHE 206 CO -0.03 1.03 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.82 1lvo h LEU 207 N 0.92 0.52 -0.65 0.59 3.38 0.54 -1.64 115.31 118.97 1lvo h LEU 207 Ca 0.15 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1lvo h LEU 207 Cb 0.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1lvo h LEU 207 CO 0.04 0.72 -0.41 1.88 0.09 0.00 0.00 178.44 180.76 1lvo h TYR 208 N 0.48 0.69 -0.69 1.13 -1.99 -0.84 -1.71 116.97 114.03 1lvo h TYR 208 Ca 0.08 -0.20 -0.04 0.00 2.00 0.00 0.00 58.73 60.57 1lvo h TYR 208 Cb 0.60 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.15 1lvo h TYR 208 CO 0.02 0.90 0.28 0.00 -0.00 0.00 0.00 178.16 179.36 1lvo h ALA 209 N 1.08 1.19 -0.72 3.88 0.00 -0.88 0.10 119.26 123.91 1lvo h ALA 209 Ca 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1lvo h ALA 209 Cb 0.92 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1lvo h ALA 209 CO 0.08 0.59 0.21 0.00 0.00 0.00 0.00 179.25 180.13 1lvo h ALA 210 N 1.31 0.94 -0.67 0.00 0.00 -0.83 -1.35 119.26 118.66 1lvo h ALA 210 Ca 0.23 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1lvo h ALA 210 Cb 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1lvo h ALA 210 CO -0.02 0.64 0.17 -0.07 0.00 0.00 0.00 179.25 179.97 1lvo h LEU 211 N 1.07 0.99 -0.86 0.00 3.38 -0.71 -1.07 115.31 118.11 1lvo h LEU 211 Ca 0.23 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1lvo h LEU 211 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1lvo h LEU 211 CO -0.00 0.95 -0.22 0.40 0.09 0.00 0.00 178.44 179.66 1lvo h ILE 212 N 1.01 1.26 0.00 1.22 2.04 -0.42 -1.73 117.51 120.89 1lvo h ILE 212 Ca 0.21 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1lvo h ILE 212 Cb 0.34 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1lvo h ILE 212 CO -0.00 0.41 0.00 -3.20 0.00 0.00 0.00 178.15 175.36 1lvo n ASN 213 N -4.13 0.00 0.00 1.72 4.05 -0.54 -4.89 115.26 111.47 1lvo n ASN 213 Ca 0.00 -1.30 0.00 0.00 0.45 0.00 0.00 54.58 53.73 1lvo n ASN 213 Cb 0.40 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.41 1lvo n ASN 213 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1lvo n GLY 214 N 0.66 0.75 3.51 8.20 0.00 -0.65 -5.04 105.19 112.61 1lvo n GLY 214 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.48 3.50 -0.01 1.61 2.02 -0.45 -4.91 118.70 119.99 1lvo s GLU 215 Ca 0.00 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.38 1lvo s GLU 215 Cb 0.00 -3.71 0.02 0.00 0.10 0.00 0.00 34.13 30.54 1lvo s GLU 215 CO 0.00 -0.40 0.75 2.89 0.02 0.00 0.00 175.26 178.52 1lvo n ARG 216 N 5.06 1.07 -0.20 1.61 1.85 -1.26 -3.38 116.66 121.40 1lvo n ARG 216 Ca -0.13 -0.99 0.24 0.00 -1.00 0.00 0.00 57.85 55.96 1lvo n ARG 216 Cb 0.50 -0.72 0.62 0.00 -1.05 0.00 0.00 32.46 31.80 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 0.28 -0.00 2.89 5.08 -1.97 -1.99 115.95 120.23 1lvo h TRP 217 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1lvo h TRP 217 Cb 0.87 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.94 1lvo h TRP 217 CO 0.01 0.07 -0.01 1.97 -1.28 0.00 0.00 178.44 179.20 1lvo n PHE 218 N -4.40 0.00 -3.41 0.12 1.16 -1.26 -4.73 117.46 104.94 1lvo n PHE 218 Ca 0.19 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.39 1lvo n PHE 218 Cb 0.82 -0.03 -0.08 0.00 -1.61 0.00 0.00 39.48 38.58 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 -2.07 5.21 0.00 1.97 1.01 -0.75 -4.68 120.40 121.08 1lvo s VAL 219 Ca 0.44 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1lvo s VAL 219 Cb 0.22 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1lvo s VAL 219 CO 0.38 0.25 0.00 0.35 0.00 0.00 0.00 175.10 176.08 1lvo n THR 220 N 4.40 0.00 0.82 3.92 -2.24 -1.26 -5.02 114.28 114.90 1lvo n THR 220 Ca -0.09 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.82 1lvo n THR 220 Cb 0.51 -0.41 0.42 0.00 -2.10 0.00 0.00 70.33 68.76 1lvo n THR 220 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1lvo n ASN 221 N -0.15 0.43 -4.88 3.42 3.02 -1.26 -4.88 115.26 110.96 1lvo n ASN 221 Ca 0.00 0.34 -0.33 0.00 -0.03 0.00 0.00 54.58 54.56 1lvo n ASN 221 Cb 0.00 -0.36 -0.05 0.00 -0.61 0.00 0.00 39.78 38.76 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 -3.06 5.10 0.19 3.41 2.01 -1.26 -5.11 115.64 116.93 1lvo s THR 222 Ca 0.11 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.43 1lvo s THR 222 Cb 0.16 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 1lvo s THR 222 CO 0.61 0.12 -0.05 -0.44 -0.69 0.00 0.00 174.62 174.17 1lvo s SER 223 N -2.15 1.84 -0.02 3.53 0.01 -1.26 -4.70 113.70 110.94 1lvo s SER 223 Ca 0.39 -1.12 -0.01 0.00 1.31 0.00 0.00 55.95 56.52 1lvo s SER 223 Cb -0.13 -0.00 0.02 0.00 0.21 0.00 0.00 66.02 66.12 1lvo s SER 223 CO 0.21 -0.42 0.05 -0.32 0.41 0.00 0.00 173.24 173.17 1lvo s MET 224 N -3.81 0.01 0.84 12.44 1.75 0.21 -4.83 119.30 125.92 1lvo s MET 224 Ca 0.23 0.17 -0.11 0.00 -1.25 0.00 0.00 55.69 54.73 1lvo s MET 224 Cb 0.04 -0.14 0.10 0.00 2.84 0.00 0.00 34.83 37.66 1lvo s MET 224 CO 0.05 -0.11 1.09 -1.54 -0.65 0.00 0.00 175.02 173.86 1lvo s SER 225 N 0.72 3.93 0.09 1.11 1.04 -1.26 -4.40 113.70 114.93 1lvo s SER 225 Ca -0.06 1.61 -0.24 0.00 0.48 0.00 0.00 55.95 57.74 1lvo s SER 225 Cb -0.08 -2.30 -0.14 0.00 0.10 0.00 0.00 66.02 63.60 1lvo s SER 225 CO -0.02 -2.37 1.73 0.25 0.98 0.00 0.00 173.24 173.81 1lvo h LEU 226 N -1.36 -0.09 -0.97 2.42 5.85 -1.98 0.21 115.31 119.39 1lvo h LEU 226 Ca -0.47 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.16 1lvo h LEU 226 Cb 1.26 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1lvo h LEU 226 CO 0.54 -0.05 -0.33 1.05 -0.34 0.00 0.00 178.44 179.30 1lvo h GLU 227 N -0.08 0.33 -0.35 1.25 4.11 -1.99 0.18 114.58 118.03 1lvo h GLU 227 Ca 0.00 -0.14 -0.11 0.00 0.07 0.00 0.00 59.36 59.18 1lvo h GLU 227 Cb 0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1lvo h GLU 227 CO -0.01 0.63 -0.23 0.77 0.07 0.00 0.00 179.01 180.25 1lvo h SER 228 N 0.29 0.81 0.10 3.06 0.02 -1.88 -2.67 113.55 113.28 1lvo h SER 228 Ca 0.04 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1lvo h SER 228 Cb 0.73 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1lvo h SER 228 CO 0.06 1.06 -0.05 0.22 -1.14 0.00 0.00 176.83 176.98 1lvo h TYR 229 N 0.56 -0.12 -0.63 3.45 3.20 -0.20 -2.59 116.97 120.64 1lvo h TYR 229 Ca 0.07 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1lvo h TYR 229 Cb 0.78 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.06 1lvo h TYR 229 CO 0.06 -0.08 0.42 -0.91 -1.64 0.00 0.00 178.16 176.01 1lvo h ASN 230 N -0.13 0.58 -0.40 -2.11 2.35 -0.92 0.79 115.58 115.74 1lvo h ASN 230 Ca -0.01 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 1lvo h ASN 230 Cb 0.10 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1lvo h ASN 230 CO 0.02 0.39 -0.09 0.71 -1.65 0.00 0.00 177.43 176.81 1lvo h THR 231 N 0.67 1.27 -0.08 2.81 1.35 -1.24 -2.36 112.91 115.34 1lvo h THR 231 Ca 0.26 -1.18 -0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1lvo h THR 231 Cb 0.20 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1lvo h THR 231 CO -0.08 0.39 0.05 -0.25 -0.25 0.00 0.00 175.52 175.38 1lvo h TRP 232 N 0.57 0.11 -0.74 4.73 7.01 -0.91 -2.97 115.95 123.76 1lvo h TRP 232 Ca 0.10 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.25 1lvo h TRP 232 Cb 0.61 -0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 27.54 1lvo h TRP 232 CO 0.05 0.14 0.25 0.00 -2.79 0.00 0.00 178.44 176.09 1lvo h ALA 233 N 0.96 1.01 0.00 2.65 0.00 -0.77 -0.75 119.26 122.36 1lvo h ALA 233 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lvo h ALA 233 Cb 0.06 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1lvo h ALA 233 CO -0.01 -0.26 0.25 0.87 0.00 0.00 0.00 179.25 180.10 1lvo h LYS 234 N 0.37 0.00 0.00 0.00 1.79 -1.25 -0.96 116.57 116.52 1lvo h LYS 234 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 1lvo h LYS 234 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1lvo h LYS 234 CO -0.44 0.00 0.00 2.41 -1.08 0.00 0.00 179.45 180.34 1lvo n THR 235 N -2.29 0.44 -1.69 -0.16 -1.04 -0.33 -4.67 114.28 104.53 1lvo n THR 235 Ca -0.01 -0.68 0.04 0.00 -2.04 0.00 0.00 64.05 61.36 1lvo n THR 235 Cb 0.28 0.82 0.06 0.00 -1.82 0.00 0.00 70.33 69.67 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 -0.22 1.01 -3.53 8.00 3.02 -0.38 -5.00 115.26 118.16 1lvo n ASN 236 Ca 0.00 -2.49 -0.21 0.00 -0.03 0.00 0.00 54.58 51.85 1lvo n ASN 236 Cb 0.14 -0.31 0.08 0.00 -0.61 0.00 0.00 39.78 39.08 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 -0.53 -4.24 -4.26 6.41 7.64 -1.16 -4.95 113.62 112.53 1lvo n SER 237 Ca 0.07 -0.59 -0.22 0.00 1.01 0.00 0.00 58.87 59.14 1lvo n SER 237 Cb 0.71 -5.05 -0.12 0.00 -1.01 0.00 0.00 64.21 58.75 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 -3.34 1.65 0.70 1.43 0.40 -1.11 -1.21 117.98 116.50 1lvo s PHE 238 Ca 0.30 -0.44 -0.11 0.00 -0.60 0.00 0.00 56.93 56.08 1lvo s PHE 238 Cb -0.13 -0.90 0.01 0.00 0.51 0.00 0.00 43.02 42.50 1lvo s PHE 238 CO 0.73 0.18 1.09 0.95 0.70 0.00 0.00 175.22 178.88 1lvo s THR 239 N -1.28 3.56 0.46 0.64 -4.23 -0.09 -4.24 115.64 110.45 1lvo s THR 239 Ca 0.05 0.50 -0.23 0.00 -1.18 0.00 0.00 61.69 60.84 1lvo s THR 239 Cb -0.10 -3.50 -0.07 0.00 1.34 0.00 0.00 72.50 70.17 1lvo s THR 239 CO 0.04 -0.66 1.17 -1.61 -0.54 0.00 0.00 174.62 173.02 1lvo s GLU 240 N -5.35 3.76 0.00 3.99 2.02 -1.26 -4.30 118.70 117.56 1lvo s GLU 240 Ca 0.58 1.78 -0.30 0.00 0.02 0.00 0.00 54.97 57.05 1lvo s GLU 240 Cb -0.11 -2.41 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 1lvo s GLU 240 CO 0.52 -0.55 1.06 -1.17 0.02 0.00 0.00 175.26 175.14 1lvo s LEU 241 N -3.02 4.35 0.14 1.80 2.96 -1.26 -4.75 118.68 118.90 1lvo s LEU 241 Ca 0.63 1.76 -0.24 0.00 -0.22 0.00 0.00 54.13 56.06 1lvo s LEU 241 Cb -0.29 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.83 1lvo s LEU 241 CO 0.35 -0.37 1.62 0.77 -1.32 0.00 0.00 176.35 177.40 1lvo h SER 242 N 6.89 -0.86 -3.98 3.68 4.64 -1.97 -3.46 113.55 118.48 1lvo h SER 242 Ca -0.40 0.13 0.15 0.00 -0.47 0.00 0.00 61.79 61.21 1lvo h SER 242 Cb 1.21 0.38 -0.22 0.00 -0.31 0.00 0.00 62.40 63.45 1lvo h SER 242 CO 0.79 -0.32 0.68 -0.55 -0.87 0.00 0.00 176.83 176.56 1lvo s SER 243 N -4.96 -0.25 0.07 4.97 0.15 -1.26 -5.00 113.70 107.41 1lvo s SER 243 Ca -0.15 0.20 0.26 0.00 0.70 0.00 0.00 55.95 56.96 1lvo s SER 243 Cb 0.11 0.22 1.02 0.00 -1.71 0.00 0.00 66.02 65.66 1lvo s SER 243 CO 0.67 -0.29 1.80 0.35 1.20 0.00 0.00 173.24 176.97 1lvo n THR 244 N 0.42 0.36 0.12 6.45 -2.24 -1.26 -3.35 114.28 114.78 1lvo n THR 244 Ca -0.06 -0.02 0.03 0.00 -2.27 0.00 0.00 64.05 61.73 1lvo n THR 244 Cb 0.59 -0.65 0.40 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.00 0.23 -0.02 3.42 3.32 -2.01 -2.64 116.42 118.73 1lvo h ASP 245 Ca 0.00 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1lvo h ASP 245 Cb 0.51 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1lvo h ASP 245 CO 0.00 0.37 0.04 0.00 -1.72 0.00 0.00 179.24 177.93 1lvo h ALA 246 N 1.67 1.34 -0.42 3.45 0.00 -1.98 -2.05 119.26 121.27 1lvo h ALA 246 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lvo h ALA 246 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lvo h ALA 246 CO 0.02 -0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.41 1lvo n PHE 247 N -3.49 0.76 -0.25 0.00 3.01 -0.99 -4.71 117.46 111.79 1lvo n PHE 247 Ca -0.02 -0.59 -0.02 0.00 1.01 0.00 0.00 57.45 57.82 1lvo n PHE 247 Cb 0.12 -0.11 0.09 0.00 -0.01 0.00 0.00 39.48 39.57 1lvo n PHE 247 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1lvo h SER 248 N 2.53 0.66 -0.88 4.37 0.87 -1.43 0.72 113.55 120.39 1lvo h SER 248 Ca 0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1lvo h SER 248 Cb 1.01 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.80 1lvo h SER 248 CO 0.08 0.44 0.48 -0.03 -0.53 0.00 0.00 176.83 177.27 1lvo h MET 249 N 0.80 1.24 -0.32 2.24 1.85 -1.84 0.74 114.93 119.64 1lvo h MET 249 Ca 0.30 -0.15 -0.10 0.00 -0.61 0.00 0.00 59.70 59.14 1lvo h MET 249 Cb 0.10 -0.24 -0.01 0.00 0.43 0.00 0.00 31.60 31.88 1lvo h MET 249 CO -0.14 0.91 -0.20 -0.07 -0.40 0.00 0.00 176.91 177.00 1lvo h LEU 250 N 1.24 0.72 -0.59 3.39 3.38 -1.71 0.17 115.31 121.91 1lvo h LEU 250 Ca 0.31 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1lvo h LEU 250 Cb 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1lvo h LEU 250 CO -0.05 1.00 0.36 0.00 0.09 0.00 0.00 178.44 179.84 1lvo h ALA 251 N 0.75 0.75 -0.40 1.53 0.00 -0.68 -0.21 119.26 121.00 1lvo h ALA 251 Ca 0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1lvo h ALA 251 Cb 0.75 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1lvo h ALA 251 CO 0.06 0.23 -0.34 0.00 0.00 0.00 0.00 179.25 179.20 1lvo h ALA 252 N 1.18 0.65 -0.75 0.00 0.00 -0.74 0.81 119.26 120.40 1lvo h ALA 252 Ca 0.21 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1lvo h ALA 252 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1lvo h ALA 252 CO -0.04 0.67 0.34 0.87 0.00 0.00 0.00 179.25 181.09 1lvo h LYS 253 N 0.76 1.09 0.00 0.00 1.79 -0.38 -3.29 116.57 116.54 1lvo h LYS 253 Ca 0.07 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1lvo h LYS 253 Cb 0.92 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1lvo h LYS 253 CO 0.09 0.87 -0.94 0.25 -1.08 0.00 0.00 179.45 178.64 1lvo n THR 254 N -4.37 0.23 -1.00 -0.16 -2.24 -0.12 -4.95 114.28 101.69 1lvo n THR 254 Ca 0.06 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1lvo n THR 254 Cb 0.15 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.35 0.90 3.52 3.38 0.00 0.27 -5.00 105.19 109.61 1lvo n GLY 255 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 3.76 0.81 1.61 -1.52 -1.19 -5.02 119.66 118.10 1lvo s GLN 256 Ca 0.00 -0.44 -0.11 0.00 -1.95 0.00 0.00 55.36 52.85 1lvo s GLN 256 Cb 0.00 -3.18 0.08 0.00 -0.22 0.00 0.00 33.01 29.70 1lvo s GLN 256 CO 0.00 0.08 1.13 -1.54 -0.25 0.00 0.00 175.29 174.70 1lvo s SER 257 N 0.87 3.94 0.20 5.90 1.04 -1.26 -4.45 113.70 119.94 1lvo s SER 257 Ca 0.02 2.03 -0.04 0.00 0.48 0.00 0.00 55.95 58.44 1lvo s SER 257 Cb -0.14 -2.55 0.15 0.00 0.10 0.00 0.00 66.02 63.58 1lvo s SER 257 CO 0.02 -2.42 1.58 0.58 0.98 0.00 0.00 173.24 173.98 1lvo h VAL 258 N -1.21 1.29 -0.30 5.02 2.07 -1.94 -2.61 116.25 118.57 1lvo h VAL 258 Ca -0.44 -1.51 0.07 0.00 0.82 0.00 0.00 66.70 65.64 1lvo h VAL 258 Cb 1.25 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1lvo h VAL 258 CO 0.48 0.49 0.21 -0.33 0.02 0.00 0.00 177.57 178.44 1lvo h GLU 259 N 0.59 0.09 -0.47 1.57 3.07 -1.92 0.11 114.58 117.62 1lvo h GLU 259 Ca 0.06 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 1lvo h GLU 259 Cb 0.88 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.75 1lvo h GLU 259 CO 0.08 0.06 -0.01 0.87 -1.40 0.00 0.00 179.01 178.60 1lvo h LYS 260 N 0.09 0.83 0.00 2.33 1.79 -1.73 0.69 116.57 120.58 1lvo h LYS 260 Ca 0.14 -0.27 -0.11 0.00 -2.18 0.00 0.00 60.65 58.22 1lvo h LYS 260 Cb 0.44 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 1lvo h LYS 260 CO -0.01 0.89 -0.55 -0.07 -1.08 0.00 0.00 179.45 178.63 1lvo h LEU 261 N 0.68 0.00 -0.73 2.94 3.38 -0.92 -1.98 115.31 118.67 1lvo h LEU 261 Ca 0.13 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1lvo h LEU 261 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1lvo h LEU 261 CO 0.03 0.55 -0.15 -0.07 0.09 0.00 0.00 178.44 178.88 1lvo h LEU 262 N 0.00 0.81 -0.44 1.67 3.38 -0.69 -0.49 115.31 119.55 1lvo h LEU 262 Ca -0.01 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1lvo h LEU 262 Cb 1.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1lvo h LEU 262 CO 0.07 0.97 -0.12 -0.78 0.09 0.00 0.00 178.44 178.66 1lvo h ASP 263 N 0.72 0.86 -0.99 -0.43 1.82 -1.37 -2.50 116.42 114.54 1lvo h ASP 263 Ca 0.11 -0.37 0.14 0.00 -0.39 0.00 0.00 57.03 56.52 1lvo h ASP 263 Cb 0.66 -0.24 -0.09 0.00 0.68 0.00 0.00 39.33 40.35 1lvo h ASP 263 CO 0.05 1.04 0.62 0.28 -1.61 0.00 0.00 179.24 179.61 1lvo h SER 264 N 0.68 0.86 -0.35 2.28 0.02 -0.73 -1.94 113.55 114.37 1lvo h SER 264 Ca 0.11 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1lvo h SER 264 Cb 0.67 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1lvo h SER 264 CO 0.05 0.43 0.23 0.40 -1.14 0.00 0.00 176.83 176.79 1lvo h ILE 265 N 0.91 1.07 -0.40 3.27 2.04 -0.66 0.38 117.51 124.12 1lvo h ILE 265 Ca 0.50 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 66.22 1lvo h ILE 265 Cb 0.60 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1lvo h ILE 265 CO -0.27 0.08 0.24 0.58 0.00 0.00 0.00 178.15 178.78 1lvo h VAL 266 N 0.46 1.04 -0.04 1.67 2.07 -1.18 0.23 116.25 120.50 1lvo h VAL 266 Ca 0.13 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 1lvo h VAL 266 Cb -0.04 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1lvo h VAL 266 CO -0.04 0.09 -0.59 0.03 0.02 0.00 0.00 177.57 177.07 1lvo h ARG 267 N 0.48 0.13 0.00 1.57 3.08 -1.19 -3.10 114.38 115.36 1lvo h ARG 267 Ca 0.16 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1lvo h ARG 267 Cb 0.01 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1lvo h ARG 267 CO -0.07 0.69 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.01 1lvo h LEU 268 N 0.10 0.00 -1.43 3.04 3.38 -0.67 -3.12 115.31 116.61 1lvo h LEU 268 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1lvo h LEU 268 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1lvo h LEU 268 CO 0.09 0.29 0.13 -1.13 0.09 0.00 0.00 178.44 177.91 1lvo h ASN 269 N 0.00 0.47 -0.34 -0.43 -1.24 -0.46 -1.73 115.58 111.85 1lvo h ASN 269 Ca -0.02 -0.05 -0.09 0.00 0.71 0.00 0.00 56.30 56.85 1lvo h ASN 269 Cb 1.23 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 40.15 1lvo h ASN 269 CO 0.04 0.44 -0.16 0.11 -1.29 0.00 0.00 177.43 176.57 1lvo h LYS 270 N 0.52 0.70 0.00 6.67 1.57 -1.58 -3.48 116.57 120.96 1lvo h LYS 270 Ca 0.13 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1lvo h LYS 270 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1lvo h LYS 270 CO -0.01 0.90 0.00 0.41 -0.57 0.00 0.00 179.45 180.18 1lvo n GLY 271 N -0.06 3.14 0.00 3.86 0.00 -0.65 -4.99 105.19 106.49 1lvo n GLY 271 Ca -0.03 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.80 0.00 -2.45 1.61 3.01 -1.26 -4.56 117.46 113.01 1lvo n PHE 272 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 1lvo n PHE 272 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 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 0.48 -0.50 1.19 1.37 0.00 -1.26 -1.30 105.19 105.17 1lvo n GLY 273 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.85 0.91 4.01 -0.02 0.00 -1.26 -5.06 105.19 102.93 1lvo n GLY 274 Ca -0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.60 2.54 0.27 1.61 0.52 -0.42 -5.13 118.95 117.73 1lvo s ARG 275 Ca 0.00 -1.29 0.06 0.00 -0.52 0.00 0.00 55.73 53.98 1lvo s ARG 275 Cb 0.00 -2.65 -0.06 0.00 0.52 0.00 0.00 34.95 32.76 1lvo s ARG 275 CO 0.00 -0.61 -0.04 0.95 0.02 0.00 0.00 175.30 175.62 1lvo s THR 276 N -2.57 1.49 -0.14 0.02 -4.23 -1.26 -4.76 115.64 104.18 1lvo s THR 276 Ca 0.58 -2.10 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1lvo s THR 276 Cb -0.08 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.38 1lvo s THR 276 CO 0.36 -0.30 0.02 -0.63 -0.54 0.00 0.00 174.62 173.53 1lvo s ILE 277 N -3.11 0.50 -1.43 2.99 1.01 -0.22 -4.78 121.20 116.16 1lvo s ILE 277 Ca 0.29 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 1lvo s ILE 277 Cb 0.04 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.70 1lvo s ILE 277 CO 0.11 0.00 0.57 0.18 0.00 0.00 0.00 174.94 175.81 1lvo n LEU 278 N 5.08 -2.19 0.00 2.97 4.77 -1.26 -1.21 117.00 125.16 1lvo n LEU 278 Ca -0.08 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1lvo n LEU 278 Cb 0.48 -2.59 0.00 0.00 -2.33 0.00 0.00 43.42 38.98 1lvo n LEU 278 CO 0.12 0.21 0.00 -1.20 -1.33 0.00 0.00 177.39 175.20 1lvo n SER 279 N -2.44 0.00 -4.82 -1.43 7.64 -1.26 -4.93 113.62 106.38 1lvo n SER 279 Ca -0.06 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.49 1lvo n SER 279 Cb 0.58 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.74 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 -1.88 3.23 -1.30 1.43 1.51 -0.35 -4.98 117.35 115.02 1lvo s TYR 280 Ca 0.00 1.54 0.13 0.00 -1.01 0.00 0.00 57.07 57.73 1lvo s TYR 280 Cb 0.00 -2.91 0.29 0.00 -0.11 0.00 0.00 41.96 39.24 1lvo s TYR 280 CO 0.00 -0.52 1.20 0.41 -1.11 0.00 0.00 175.55 175.53 1lvo n GLY 281 N -0.90 1.89 3.50 0.71 0.00 -1.26 -1.06 105.19 108.07 1lvo n GLY 281 Ca 0.08 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.04 -0.20 0.47 1.61 1.04 -1.26 -4.59 113.70 109.73 1lvo s SER 282 Ca 0.25 -0.56 -0.24 0.00 0.48 0.00 0.00 55.95 55.88 1lvo s SER 282 Cb 0.14 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.75 1lvo s SER 282 CO 0.19 -1.04 1.31 -0.76 0.98 0.00 0.00 173.24 173.91 1lvo s LEU 283 N -2.90 4.03 -0.14 2.42 1.43 -1.26 -4.96 118.68 117.30 1lvo s LEU 283 Ca 0.11 2.65 0.02 0.00 -1.03 0.00 0.00 54.13 55.88 1lvo s LEU 283 Cb -0.00 -4.11 0.02 0.00 0.03 0.00 0.00 46.19 42.12 1lvo s LEU 283 CO -0.02 -1.15 -0.18 0.00 0.23 0.00 0.00 176.35 175.23 1lvo n ASP 285 N 4.33 2.88 0.03 0.00 3.85 -1.26 -4.22 116.55 122.15 1lvo n ASP 285 Ca -0.19 -3.73 0.12 0.00 -0.71 0.00 0.00 54.79 50.28 1lvo n ASP 285 Cb 0.51 -0.70 0.18 0.00 -1.35 0.00 0.00 41.12 39.76 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 -1.12 0.17 -4.49 0.11 -0.58 -1.26 -4.73 120.64 108.75 1lvo n GLU 286 Ca 0.41 0.04 -0.34 0.00 -0.42 0.00 0.00 57.16 56.86 1lvo n GLU 286 Cb 1.24 -1.59 -0.13 0.00 -0.57 0.00 0.00 31.44 30.38 1lvo n GLU 286 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1lvo s PHE 287 N -3.10 2.96 0.63 -0.32 0.40 -1.26 -4.68 117.98 112.60 1lvo s PHE 287 Ca 0.08 -0.43 -0.08 0.00 -0.60 0.00 0.00 56.93 55.89 1lvo s PHE 287 Cb 0.15 -1.93 0.01 0.00 0.51 0.00 0.00 43.02 41.76 1lvo s PHE 287 CO 0.73 -0.11 0.98 0.95 0.70 0.00 0.00 175.22 178.46 1lvo s THR 288 N 0.42 3.65 0.15 0.64 -4.23 -1.26 -4.39 115.64 110.62 1lvo s THR 288 Ca -0.06 0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.51 1lvo s THR 288 Cb -0.15 -3.48 0.01 0.00 1.34 0.00 0.00 72.50 70.22 1lvo s THR 288 CO 0.04 -0.56 1.74 -0.65 -0.54 0.00 0.00 174.62 174.65 1lvo h PRO 289 N -0.36 0.21 -0.79 3.99 0.11 -1.90 -1.08 132.00 132.19 1lvo h PRO 289 Ca -0.45 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.70 1lvo h PRO 289 Cb 1.25 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1lvo h PRO 289 CO 0.62 0.14 0.52 1.15 -0.21 0.00 0.00 178.00 180.22 1lvo h THR 290 N 0.22 1.07 -0.38 -1.15 2.02 -1.93 -1.03 112.91 111.72 1lvo h THR 290 Ca 0.15 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 1lvo h THR 290 Cb 0.14 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1lvo h THR 290 CO -0.18 0.16 -0.14 -0.08 0.37 0.00 0.00 175.52 175.66 1lvo h GLU 291 N 0.90 0.76 -0.37 6.66 4.81 -1.73 -1.42 114.58 124.19 1lvo h GLU 291 Ca 0.33 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1lvo h GLU 291 Cb 0.16 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1lvo h GLU 291 CO -0.11 0.93 0.01 0.28 -0.73 0.00 0.00 179.01 179.39 1lvo h VAL 292 N 0.56 1.25 -0.15 0.32 2.07 -0.80 -2.19 116.25 117.32 1lvo h VAL 292 Ca 0.09 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1lvo h VAL 292 Cb 0.67 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1lvo h VAL 292 CO 0.05 0.32 0.07 0.40 0.02 0.00 0.00 177.57 178.42 1lvo h ILE 293 N 0.47 0.98 -0.26 4.57 2.04 -1.06 -1.00 117.51 123.25 1lvo h ILE 293 Ca 0.11 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1lvo h ILE 293 Cb 0.44 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1lvo h ILE 293 CO 0.02 0.03 0.14 0.03 0.00 0.00 0.00 178.15 178.37 1lvo h ARG 294 N 0.15 0.36 0.00 2.37 3.08 -1.26 0.14 114.38 119.22 1lvo h ARG 294 Ca 0.06 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1lvo h ARG 294 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1lvo h ARG 294 CO -0.05 0.32 -0.21 0.37 -1.07 0.00 0.00 179.97 179.33 1lvo h GLN 295 N 0.31 0.00 0.11 0.04 4.15 -1.21 0.22 115.11 118.73 1lvo h GLN 295 Ca 0.09 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.16 1lvo h GLN 295 Cb 0.06 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 1lvo h GLN 295 CO -0.01 0.21 -1.94 0.52 -1.93 0.00 0.00 178.83 175.67 1lvo h MET 296 N 0.00 0.24 0.00 1.69 2.86 -1.01 -3.43 114.93 115.27 1lvo h MET 296 Ca -0.00 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.23 1lvo h MET 296 Cb 0.71 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 1lvo h MET 296 CO 0.03 1.12 -1.31 0.66 1.06 0.00 0.00 176.91 178.47 1lvo n TYR 297 N -3.43 0.00 0.00 -0.22 4.02 0.46 -5.10 117.16 112.90 1lvo n TYR 297 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1lvo n TYR 297 Cb 1.05 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 40.21 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 2.15 -1.35 3.91 2.72 0.00 0.76 -5.00 105.19 108.37 1lvo n GLY 298 Ca -0.02 -2.09 -0.27 0.00 0.00 0.00 0.00 46.02 43.64 1lvo n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lvo s VAL 299 N 0.00 4.53 -0.55 1.61 1.01 -1.26 -4.30 120.40 121.45 1lvo s VAL 299 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1lvo s VAL 299 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1lvo s VAL 299 CO 0.00 -0.76 0.07 -0.46 0.00 0.00 0.00 175.10 173.95 1lvo n ASN 300 N -2.39 0.00 0.00 3.32 2.04 -1.26 -5.13 115.26 111.85 1lvo n ASN 300 Ca 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.16 1lvo n ASN 300 Cb 0.56 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.81 1lvo n ASN 300 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71