#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvh s PHE 2 N 0.00 2.50 -0.77 1.12 -0.12 -1.26 -4.97 117.98 114.48 1lvh s PHE 2 Ca 0.00 1.51 0.17 0.00 -0.05 0.00 0.00 56.93 58.56 1lvh s PHE 2 Cb 0.00 -3.45 -0.18 0.00 -0.63 0.00 0.00 43.02 38.76 1lvh s PHE 2 CO 0.00 -2.03 0.71 1.63 -0.05 0.00 0.00 175.22 175.47 1lvh n LYS 3 N -1.35 1.43 -3.58 1.99 4.76 0.32 -4.98 118.16 116.74 1lvh n LYS 3 Ca 0.12 -0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 1lvh n LYS 3 Cb 0.49 -1.30 -0.05 0.00 -1.84 0.00 0.00 35.03 32.33 1lvh n LYS 3 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lvh s ALA 4 N -2.60 -1.30 -0.12 7.82 0.00 -1.20 -0.89 121.76 123.47 1lvh s ALA 4 Ca 0.06 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1lvh s ALA 4 Cb 0.13 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1lvh s ALA 4 CO 0.69 -0.49 -0.18 0.08 0.00 0.00 0.00 175.76 175.86 1lvh s VAL 5 N -2.39 1.74 -0.29 0.00 1.01 -0.05 -2.06 120.40 118.36 1lvh s VAL 5 Ca -0.06 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1lvh s VAL 5 Cb -0.01 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1lvh s VAL 5 CO -0.01 0.49 0.15 -0.76 0.00 0.00 0.00 175.10 174.97 1lvh s LEU 6 N 0.88 4.00 0.00 3.92 1.43 0.58 -2.30 118.68 127.18 1lvh s LEU 6 Ca -0.08 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1lvh s LEU 6 Cb -0.15 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1lvh s LEU 6 CO -0.01 -0.13 0.00 0.49 0.23 0.00 0.00 176.35 176.93 1lvh n PHE 7 N 5.00 0.00 0.03 0.29 3.01 -0.05 -1.28 117.46 124.46 1lvh n PHE 7 Ca -0.14 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.31 1lvh n PHE 7 Cb 0.50 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1lvh n PHE 7 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 1lvh n LEU 9 N 0.00 1.05 -4.69 4.37 -0.00 -1.26 0.36 117.00 116.83 1lvh n LEU 9 Ca 0.00 0.14 -0.42 0.00 -0.00 0.00 0.00 56.01 55.73 1lvh n LEU 9 Cb 0.00 -0.34 -0.03 0.00 -0.00 0.00 0.00 43.42 43.06 1lvh n LEU 9 CO 0.00 -0.60 1.27 -0.62 -0.00 0.00 0.00 177.39 177.44 1lvh s ASP 10 N -5.88 6.66 0.00 1.45 2.15 -1.25 -0.88 116.67 118.92 1lvh s ASP 10 Ca -0.03 2.41 0.00 0.00 0.43 0.00 0.00 52.55 55.35 1lvh s ASP 10 Cb 0.01 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1lvh s ASP 10 CO 0.04 -0.84 0.00 0.61 -0.17 0.00 0.00 175.17 174.81 1lvh n GLY 11 N 3.89 1.70 1.05 2.66 0.00 -0.42 -4.70 105.19 109.36 1lvh n GLY 11 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1lvh n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lvh n VAL 12 N -2.00 0.71 0.05 1.61 0.31 -0.90 -4.75 118.33 113.35 1lvh n VAL 12 Ca 0.00 0.23 -0.20 0.00 -0.01 0.00 0.00 64.34 64.36 1lvh n VAL 12 Cb 0.00 -1.32 -0.13 0.00 -0.91 0.00 0.00 33.84 31.48 1lvh n VAL 12 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1lvh h ILE 13 N 0.00 1.42 -2.38 2.52 2.04 -1.33 -3.42 117.51 116.36 1lvh h ILE 13 Ca 0.00 -2.37 0.04 0.00 1.00 0.00 0.00 64.86 63.54 1lvh h ILE 13 Cb 0.00 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1lvh h ILE 13 CO 0.00 0.69 0.27 1.07 0.00 0.00 0.00 178.15 180.18 1lvh n THR 14 N -4.07 0.00 -4.54 -0.27 5.66 -0.97 -0.71 114.28 109.38 1lvh n THR 14 Ca -0.13 -0.47 -0.33 0.00 -3.05 0.00 0.00 64.05 60.07 1lvh n THR 14 Cb 0.82 0.53 -0.13 0.00 -1.55 0.00 0.00 70.33 70.01 1lvh n THR 14 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1lvh s ASP 15 N -2.38 4.55 0.00 1.09 2.15 -1.26 -1.31 116.67 119.51 1lvh s ASP 15 Ca 0.12 -0.17 0.00 0.00 0.43 0.00 0.00 52.55 52.93 1lvh s ASP 15 Cb -0.02 -1.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.95 1lvh s ASP 15 CO 0.05 0.20 0.00 0.35 -0.17 0.00 0.00 175.17 175.60 1lvh n THR 16 N 3.34 0.00 -0.26 1.71 -2.24 -1.26 -4.78 114.28 110.79 1lvh n THR 16 Ca -0.18 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.67 1lvh n THR 16 Cb 0.53 -0.17 0.18 0.00 -2.10 0.00 0.00 70.33 68.76 1lvh n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lvh h ALA 17 N 0.00 0.88 -0.63 6.98 0.00 -1.98 0.27 119.26 124.78 1lvh h ALA 17 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1lvh h ALA 17 Cb 0.41 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1lvh h ALA 17 CO 0.00 -0.42 0.35 1.49 0.00 0.00 0.00 179.25 180.68 1lvh h GLU 18 N 0.14 0.86 -0.23 0.00 4.57 -2.00 -0.78 114.58 117.15 1lvh h GLU 18 Ca 0.43 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.40 1lvh h GLU 18 Cb 0.78 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1lvh h GLU 18 CO -0.64 0.63 -0.40 1.88 -1.18 0.00 0.00 179.01 179.30 1lvh h TYR 19 N 0.87 0.63 -0.38 0.92 -1.99 -0.83 -1.55 116.97 114.64 1lvh h TYR 19 Ca 0.22 -0.18 -0.10 0.00 2.00 0.00 0.00 58.73 60.67 1lvh h TYR 19 Cb 0.01 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.59 1lvh h TYR 19 CO 0.00 0.85 -0.16 0.45 -0.00 0.00 0.00 178.16 179.30 1lvh h HIS 20 N 0.44 0.90 0.09 4.88 3.86 -0.57 -2.09 115.15 122.65 1lvh h HIS 20 Ca 0.04 -0.22 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 1lvh h HIS 20 Cb 0.88 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 1lvh h HIS 20 CO 0.03 0.95 -0.17 0.35 0.86 0.00 0.00 177.93 179.96 1lvh h PHE 21 N 0.58 -0.44 -0.84 2.45 3.57 -0.97 -2.03 116.94 119.26 1lvh h PHE 21 Ca 0.09 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1lvh h PHE 21 Cb 0.70 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 1lvh h PHE 21 CO 0.06 -0.25 0.56 0.00 -2.23 0.00 0.00 178.31 176.44 1lvh h ARG 22 N -0.32 1.11 -0.23 1.11 3.08 -1.25 -1.54 114.38 116.35 1lvh h ARG 22 Ca 0.03 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1lvh h ARG 22 Cb 0.34 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1lvh h ARG 22 CO -0.10 0.74 0.13 0.00 -1.07 0.00 0.00 179.97 179.66 1lvh h ALA 23 N 1.47 0.29 -0.81 0.04 0.00 -1.02 0.28 119.26 119.51 1lvh h ALA 23 Ca 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1lvh h ALA 23 Cb -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1lvh h ALA 23 CO -0.07 -0.18 0.36 -1.49 0.00 0.00 0.00 179.25 177.87 1lvh h TRP 24 N 0.26 1.20 -0.12 0.00 -0.00 -1.10 -1.57 115.95 114.63 1lvh h TRP 24 Ca 0.08 -0.08 -0.07 0.00 -0.00 0.00 0.00 58.89 58.83 1lvh h TRP 24 Cb 0.06 -0.37 -0.01 0.00 -0.00 0.00 0.00 29.16 28.84 1lvh h TRP 24 CO -0.04 0.89 -0.24 -0.22 -0.00 0.00 0.00 178.44 178.83 1lvh h LYS 25 N 1.17 0.20 0.01 0.49 3.64 -0.94 -0.85 116.57 120.28 1lvh h LYS 25 Ca 0.27 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.38 1lvh h LYS 25 Cb 0.17 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1lvh h LYS 25 CO -0.03 0.44 -0.91 0.00 -2.27 0.00 0.00 179.45 176.68 1lvh h ALA 26 N 1.57 0.45 0.06 5.00 0.00 -0.41 -2.47 119.26 123.45 1lvh h ALA 26 Ca 0.03 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 1lvh h ALA 26 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1lvh h ALA 26 CO 0.04 0.88 -0.03 1.25 0.00 0.00 0.00 179.25 181.39 1lvh h LEU 27 N 0.15 -0.06 -0.14 0.00 5.85 -0.93 -1.49 115.31 118.68 1lvh h LEU 27 Ca -0.06 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1lvh h LEU 27 Cb 1.55 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.53 1lvh h LEU 27 CO 0.15 0.32 -0.29 0.00 -0.34 0.00 0.00 178.44 178.27 1lvh h ALA 28 N 0.45 -0.31 -0.32 1.25 0.00 -1.20 -0.53 119.26 118.60 1lvh h ALA 28 Ca -0.01 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1lvh h ALA 28 Cb 0.41 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1lvh h ALA 28 CO 0.01 -0.76 0.21 0.93 0.00 0.00 0.00 179.25 179.64 1lvh h GLU 29 N -0.36 0.39 -0.65 0.00 5.08 -1.47 0.10 114.58 117.67 1lvh h GLU 29 Ca 0.10 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1lvh h GLU 29 Cb 0.52 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1lvh h GLU 29 CO -0.34 0.26 0.29 1.49 -1.00 0.00 0.00 179.01 179.70 1lvh h GLU 30 N 0.40 0.93 -0.67 2.33 4.81 -0.00 -2.42 114.58 119.96 1lvh h GLU 30 Ca 0.12 -0.13 -0.26 0.00 -0.13 0.00 0.00 59.36 58.96 1lvh h GLU 30 Cb -0.00 -0.17 -0.15 0.00 0.63 0.00 0.00 28.75 29.06 1lvh h GLU 30 CO -0.03 0.74 0.26 0.44 -0.73 0.00 0.00 179.01 179.69 1lvh n ILE 31 N -4.33 2.86 -1.55 2.32 -5.35 -0.65 -4.95 119.36 107.71 1lvh n ILE 31 Ca 0.06 -1.95 -0.19 0.00 -0.27 0.00 0.00 62.75 60.40 1lvh n ILE 31 Cb 0.15 -0.37 -0.08 0.00 -1.74 0.00 0.00 39.64 37.60 1lvh n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lvh n GLY 32 N -0.61 1.83 3.66 3.28 0.00 -0.84 -4.98 105.19 107.52 1lvh n GLY 32 Ca 0.42 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 1lvh n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lvh s ILE 33 N -2.69 5.11 0.19 -0.61 1.01 0.26 -4.97 121.20 119.51 1lvh s ILE 33 Ca 0.00 0.92 0.07 0.00 0.00 0.00 0.00 60.65 61.64 1lvh s ILE 33 Cb 0.00 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1lvh s ILE 33 CO 0.00 0.18 0.08 0.20 0.00 0.00 0.00 174.94 175.39 1lvh s ASN 34 N 1.17 5.13 0.00 3.58 0.01 -1.26 -3.80 114.94 119.78 1lvh s ASN 34 Ca 0.23 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 1lvh s ASN 34 Cb -0.15 -1.21 0.00 0.00 0.41 0.00 0.00 41.25 40.29 1lvh s ASN 34 CO 0.09 0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.35 1lvh n GLY 35 N -0.42 0.90 3.43 0.66 0.00 -1.26 -4.90 105.19 103.61 1lvh n GLY 35 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 1lvh n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lvh n VAL 36 N -0.62 4.18 -4.06 1.61 0.31 -1.26 -4.66 118.33 113.84 1lvh n VAL 36 Ca 0.00 -4.54 -0.26 0.00 -0.01 0.00 0.00 64.34 59.53 1lvh n VAL 36 Cb 0.00 -2.44 -0.05 0.00 -0.91 0.00 0.00 33.84 30.44 1lvh n VAL 36 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1lvh s ASP 37 N 2.98 4.53 -1.20 4.52 1.47 -1.26 -4.81 116.67 122.90 1lvh s ASP 37 Ca 0.45 -1.15 -0.21 0.00 1.18 0.00 0.00 52.55 52.82 1lvh s ASP 37 Cb -0.00 -0.13 -0.03 0.00 -0.34 0.00 0.00 42.92 42.42 1lvh s ASP 37 CO 0.02 -0.75 1.86 -0.60 0.68 0.00 0.00 175.17 176.37 1lvh s ARG 38 N -4.04 3.00 0.01 2.11 3.52 -1.26 -1.16 118.95 121.13 1lvh s ARG 38 Ca 0.36 -1.36 0.00 0.00 -0.13 0.00 0.00 55.73 54.60 1lvh s ARG 38 Cb 0.01 -5.33 0.00 0.00 -1.56 0.00 0.00 34.95 28.07 1lvh s ARG 38 CO 0.21 -3.35 0.00 0.94 -0.81 0.00 0.00 175.30 172.29 1lvh n GLN 39 N 8.38 0.00 -0.16 5.12 7.27 -1.26 -4.89 117.38 131.84 1lvh n GLN 39 Ca 0.45 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 57.41 1lvh n GLN 39 Cb 0.47 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.11 1lvh n GLN 39 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1lvh h PHE 40 N 0.00 1.02 -0.43 3.69 3.57 -1.40 -2.76 116.94 120.62 1lvh h PHE 40 Ca 0.00 -0.23 0.13 0.00 3.53 0.00 0.00 57.97 61.40 1lvh h PHE 40 Cb 0.00 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 1lvh h PHE 40 CO 0.00 1.00 0.33 -0.97 -2.23 0.00 0.00 178.31 176.44 1lvh h ASN 41 N 0.75 0.00 -0.07 0.41 -0.73 -1.66 0.17 115.58 114.45 1lvh h ASN 41 Ca 0.12 0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.31 1lvh h ASN 41 Cb 0.68 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.27 1lvh h ASN 41 CO 0.05 0.00 0.08 -0.33 -0.37 0.00 0.00 177.43 176.86 1lvh h GLU 42 N 0.00 0.00 -0.01 6.67 4.39 -1.76 0.32 114.58 124.19 1lvh h GLU 42 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1lvh h GLU 42 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1lvh h GLU 42 CO -0.00 0.00 -0.08 1.04 -1.16 0.00 0.00 179.01 178.81 1lvh n GLN 43 N -3.76 1.22 -0.27 2.33 6.02 0.59 -3.55 117.38 119.96 1lvh n GLN 43 Ca -0.01 -0.62 0.11 0.00 -0.01 0.00 0.00 57.00 56.47 1lvh n GLN 43 Cb 0.18 -1.49 0.26 0.00 1.02 0.00 0.00 30.24 30.21 1lvh n GLN 43 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1lvh n LEU 44 N -0.35 3.66 -4.80 1.08 4.77 0.11 -4.87 117.00 116.61 1lvh n LEU 44 Ca 0.17 -1.75 -0.39 0.00 -0.03 0.00 0.00 56.01 54.02 1lvh n LEU 44 Cb 0.31 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1lvh n LEU 44 CO 0.20 0.85 0.26 -0.54 -1.33 0.00 0.00 177.39 176.84 1lvh s LYS 45 N -1.23 4.22 -1.50 3.23 1.02 -1.23 -3.82 119.74 120.43 1lvh s LYS 45 Ca 0.42 0.70 0.00 0.00 0.02 0.00 0.00 55.97 57.12 1lvh s LYS 45 Cb 0.23 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1lvh s LYS 45 CO 0.32 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.70 1lvh n GLY 46 N 1.99 1.47 3.61 -3.33 0.00 -1.26 -4.99 105.19 102.69 1lvh n GLY 46 Ca -0.09 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1lvh n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lvh s VAL 47 N -2.51 3.28 0.60 1.61 1.01 -1.25 -5.13 120.40 118.01 1lvh s VAL 47 Ca 0.00 -2.00 -0.14 0.00 0.00 0.00 0.00 61.98 59.84 1lvh s VAL 47 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1lvh s VAL 47 CO 0.00 -0.38 1.03 -0.94 0.00 0.00 0.00 175.10 174.81 1lvh s SER 48 N -3.64 6.05 0.40 3.32 1.04 -1.26 -4.85 113.70 114.76 1lvh s SER 48 Ca 0.31 1.61 0.10 0.00 0.48 0.00 0.00 55.95 58.45 1lvh s SER 48 Cb -0.06 -2.50 0.83 0.00 0.10 0.00 0.00 66.02 64.38 1lvh s SER 48 CO 0.19 -0.98 1.95 -0.09 0.98 0.00 0.00 173.24 175.29 1lvh h ARG 49 N 0.17 0.26 -0.01 4.02 2.43 -1.98 0.33 114.38 119.61 1lvh h ARG 49 Ca -0.46 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1lvh h ARG 49 Cb 1.20 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1lvh h ARG 49 CO 0.59 0.35 -0.01 0.93 -1.51 0.00 0.00 179.97 180.32 1lvh h GLU 50 N 0.25 0.02 -0.72 0.20 3.07 -1.99 -2.04 114.58 113.37 1lvh h GLU 50 Ca 0.06 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.88 1lvh h GLU 50 Cb 0.29 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 1lvh h GLU 50 CO 0.01 0.59 0.37 -0.44 -1.40 0.00 0.00 179.01 178.15 1lvh h ASP 51 N -0.55 0.90 -0.23 1.42 3.45 -1.83 -1.35 116.42 118.24 1lvh h ASP 51 Ca 0.00 -0.08 -0.03 0.00 0.43 0.00 0.00 57.03 57.35 1lvh h ASP 51 Cb 0.59 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1lvh h ASP 51 CO 0.00 0.74 0.04 0.28 -1.57 0.00 0.00 179.24 178.74 1lvh h SER 52 N 1.00 0.36 -0.81 6.45 0.02 -0.36 -0.77 113.55 119.44 1lvh h SER 52 Ca 0.25 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1lvh h SER 52 Cb 0.06 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1lvh h SER 52 CO -0.04 0.51 0.49 0.25 -1.14 0.00 0.00 176.83 176.90 1lvh h LEU 53 N 0.19 0.98 -0.44 5.07 5.85 -1.14 -1.76 115.31 124.05 1lvh h LEU 53 Ca 0.07 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1lvh h LEU 53 Cb 0.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1lvh h LEU 53 CO 0.00 0.76 0.13 -0.61 -0.34 0.00 0.00 178.44 178.38 1lvh h GLN 54 N 1.13 0.70 -0.84 1.25 5.75 -0.96 0.28 115.11 122.42 1lvh h GLN 54 Ca 0.29 -0.16 0.07 0.00 -0.15 0.00 0.00 58.65 58.71 1lvh h GLN 54 Cb -0.04 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.35 1lvh h GLN 54 CO -0.05 0.68 0.51 -0.22 -2.65 0.00 0.00 178.83 177.10 1lvh h LYS 55 N 0.58 0.88 -0.41 1.69 3.64 -0.66 0.25 116.57 122.53 1lvh h LYS 55 Ca 0.14 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1lvh h LYS 55 Cb 0.29 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1lvh h LYS 55 CO -0.00 0.58 -0.17 0.82 -2.27 0.00 0.00 179.45 178.41 1lvh h ILE 56 N 0.91 1.26 -0.13 2.00 2.04 -0.80 -2.67 117.51 120.13 1lvh h ILE 56 Ca 0.37 -1.25 -0.15 0.00 1.00 0.00 0.00 64.86 64.83 1lvh h ILE 56 Cb 0.22 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1lvh h ILE 56 CO -0.19 0.42 -0.56 -0.07 0.00 0.00 0.00 178.15 177.75 1lvh h LEU 57 N 0.69 0.43 -0.44 1.44 3.38 0.13 -2.62 115.31 118.32 1lvh h LEU 57 Ca 0.11 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1lvh h LEU 57 Cb 0.66 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1lvh h LEU 57 CO 0.05 0.91 0.00 0.47 0.09 0.00 0.00 178.44 179.96 1lvh n ASP 58 N -3.92 0.28 0.09 -0.43 8.00 0.76 -1.09 116.55 120.23 1lvh n ASP 58 Ca -0.03 0.59 -0.07 0.00 0.71 0.00 0.00 54.79 55.99 1lvh n ASP 58 Cb 0.60 -0.64 0.04 0.00 -0.02 0.00 0.00 41.12 41.10 1lvh n ASP 58 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1lvh h LEU 59 N 0.00 0.24 -3.00 0.64 3.38 -1.27 -3.24 115.31 112.07 1lvh h LEU 59 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1lvh h LEU 59 Cb 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1lvh h LEU 59 CO 0.00 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.46 1lvh n ALA 60 N -2.46 2.16 -4.01 1.53 0.00 -0.92 -4.96 120.51 111.85 1lvh n ALA 60 Ca -0.03 -1.44 -0.30 0.00 0.00 0.00 0.00 53.44 51.67 1lvh n ALA 60 Cb 0.74 -0.21 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 1lvh n ALA 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lvh n ASP 61 N -0.49 -2.46 -4.70 0.00 9.92 -0.26 -4.89 116.55 113.68 1lvh n ASP 61 Ca 0.07 -0.93 -0.41 0.00 -0.53 0.00 0.00 54.79 52.99 1lvh n ASP 61 Cb 0.41 -3.27 -0.04 0.00 -0.64 0.00 0.00 41.12 37.58 1lvh n ASP 61 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1lvh s LYS 62 N -6.63 4.41 -0.02 -1.24 2.47 -0.25 -5.01 119.74 113.47 1lvh s LYS 62 Ca 0.40 1.03 -0.00 0.00 -1.56 0.00 0.00 55.97 55.84 1lvh s LYS 62 Cb -0.21 -3.50 -0.04 0.00 -1.46 0.00 0.00 37.83 32.63 1lvh s LYS 62 CO 0.88 -0.10 0.05 0.15 0.16 0.00 0.00 175.35 176.49 1lvh s LYS 63 N 1.33 2.97 0.03 4.03 -0.14 -1.26 -4.73 119.74 121.97 1lvh s LYS 63 Ca 0.41 -0.51 -0.16 0.00 -1.36 0.00 0.00 55.97 54.35 1lvh s LYS 63 Cb -0.18 -2.80 0.03 0.00 -1.68 0.00 0.00 37.83 33.20 1lvh s LYS 63 CO 0.18 0.65 0.35 0.14 -0.76 0.00 0.00 175.35 175.91 1lvh s VAL 64 N -1.11 0.07 0.66 3.17 -7.23 -1.26 -5.14 120.40 109.56 1lvh s VAL 64 Ca 0.20 -0.54 -0.16 0.00 -1.81 0.00 0.00 61.98 59.67 1lvh s VAL 64 Cb -0.12 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1lvh s VAL 64 CO 0.11 -0.30 1.15 -0.94 -0.31 0.00 0.00 175.10 174.81 1lvh s SER 65 N -1.85 4.90 0.62 4.85 1.04 -1.26 -4.77 113.70 117.23 1lvh s SER 65 Ca -0.07 2.15 0.32 0.00 0.48 0.00 0.00 55.95 58.83 1lvh s SER 65 Cb -0.02 -2.57 1.77 0.00 0.10 0.00 0.00 66.02 65.31 1lvh s SER 65 CO -0.01 -1.78 2.09 0.00 0.98 0.00 0.00 173.24 174.52 1lvh h ALA 66 N 0.11 1.58 0.22 5.32 0.00 -2.01 0.13 119.26 124.60 1lvh h ALA 66 Ca -0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1lvh h ALA 66 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1lvh h ALA 66 CO 0.53 -0.29 -0.10 1.49 0.00 0.00 0.00 179.25 180.88 1lvh h GLU 67 N 0.00 -0.28 0.00 0.00 4.57 -2.00 -2.65 114.58 114.22 1lvh h GLU 67 Ca 0.06 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1lvh h GLU 67 Cb 0.51 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1lvh h GLU 67 CO -0.00 0.09 -0.02 1.49 -1.18 0.00 0.00 179.01 179.39 1lvh h GLU 68 N -0.91 0.00 -0.00 1.92 4.22 -1.47 -2.04 114.58 116.30 1lvh h GLU 68 Ca -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 1lvh h GLU 68 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1lvh h GLU 68 CO 0.05 0.02 -0.00 0.35 -2.18 0.00 0.00 179.01 177.25 1lvh h PHE 69 N 0.00 0.00 -0.29 0.92 3.57 -0.79 -1.43 116.94 118.92 1lvh h PHE 69 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1lvh h PHE 69 Cb 0.04 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1lvh h PHE 69 CO 0.00 0.40 -0.07 0.87 -2.23 0.00 0.00 178.31 177.28 1lvh h LYS 70 N -0.39 0.47 -0.19 1.11 1.57 -1.07 -1.79 116.57 116.28 1lvh h LYS 70 Ca 0.00 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 1lvh h LYS 70 Cb 0.40 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1lvh h LYS 70 CO 0.00 0.55 -0.48 1.49 -0.57 0.00 0.00 179.45 180.44 1lvh h GLU 71 N 0.45 0.50 -0.32 3.15 4.57 -1.31 -1.20 114.58 120.41 1lvh h GLU 71 Ca 0.09 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 57.91 1lvh h GLU 71 Cb 0.40 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1lvh h GLU 71 CO 0.02 0.87 -0.10 -0.07 -1.18 0.00 0.00 179.01 178.55 1lvh h LEU 72 N 0.39 0.65 -0.51 1.64 3.38 -0.91 -0.44 115.31 119.51 1lvh h LEU 72 Ca 0.02 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.66 1lvh h LEU 72 Cb 0.99 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 1lvh h LEU 72 CO 0.09 0.87 0.25 0.00 0.09 0.00 0.00 178.44 179.74 1lvh h ALA 73 N 0.79 0.65 -0.75 1.53 0.00 -1.19 -1.25 119.26 119.04 1lvh h ALA 73 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1lvh h ALA 73 Cb 0.60 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1lvh h ALA 73 CO 0.04 -0.10 0.38 -0.22 0.00 0.00 0.00 179.25 179.34 1lvh h LYS 74 N 0.49 1.06 -0.79 0.00 3.64 -0.98 -2.67 116.57 117.32 1lvh h LYS 74 Ca 0.22 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1lvh h LYS 74 Cb 0.14 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1lvh h LYS 74 CO -0.16 0.82 0.51 0.00 -2.27 0.00 0.00 179.45 178.34 1lvh h ARG 75 N 1.04 0.99 -0.43 1.90 2.47 -0.22 -0.52 114.38 119.61 1lvh h ARG 75 Ca 0.26 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.93 1lvh h ARG 75 Cb 0.09 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 1lvh h ARG 75 CO -0.04 0.65 0.27 -0.22 0.56 0.00 0.00 179.97 181.20 1lvh h LYS 76 N 1.02 0.54 -0.73 0.04 3.11 -0.94 -1.05 116.57 118.54 1lvh h LYS 76 Ca 0.31 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 58.07 1lvh h LYS 76 Cb -0.04 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.03 1lvh h LYS 76 CO -0.09 0.36 0.27 -0.97 -2.81 0.00 0.00 179.45 176.21 1lvh h ASN 77 N 0.55 1.03 -0.41 4.20 -1.24 -1.10 -1.42 115.58 117.20 1lvh h ASN 77 Ca 0.17 -0.18 -0.05 0.00 0.71 0.00 0.00 56.30 56.94 1lvh h ASN 77 Cb -0.03 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.73 1lvh h ASN 77 CO -0.06 0.94 0.11 0.44 -1.29 0.00 0.00 177.43 177.57 1lvh h ASP 78 N 1.06 0.68 -0.09 1.15 3.32 -0.69 0.61 116.42 122.46 1lvh h ASP 78 Ca 0.24 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1lvh h ASP 78 Cb 0.24 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1lvh h ASP 78 CO -0.02 0.68 0.02 0.78 -1.72 0.00 0.00 179.24 178.98 1lvh h ASN 79 N 0.70 0.14 -0.38 6.45 2.35 -0.74 -1.39 115.58 122.71 1lvh h ASN 79 Ca 0.16 -0.23 0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1lvh h ASN 79 Cb 0.28 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 1lvh h ASN 79 CO -0.00 0.34 0.07 0.22 -1.65 0.00 0.00 177.43 176.40 1lvh h TYR 80 N -0.07 0.11 -0.27 1.19 3.20 -0.75 0.19 116.97 120.57 1lvh h TYR 80 Ca 0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1lvh h TYR 80 Cb 0.25 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1lvh h TYR 80 CO 0.01 0.01 -0.05 0.28 -1.64 0.00 0.00 178.16 176.76 1lvh h VAL 81 N 0.19 1.19 -0.23 1.81 2.07 -0.81 -1.56 116.25 118.92 1lvh h VAL 81 Ca 0.18 -0.79 -0.15 0.00 0.82 0.00 0.00 66.70 66.77 1lvh h VAL 81 Cb 0.22 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1lvh h VAL 81 CO -0.25 0.26 -0.43 0.50 0.02 0.00 0.00 177.57 177.67 1lvh h LYS 82 N 0.40 0.71 -0.03 1.57 3.64 -0.29 -3.17 116.57 119.40 1lvh h LYS 82 Ca 0.08 -0.45 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1lvh h LYS 82 Cb 0.35 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1lvh h LYS 82 CO 0.02 1.07 -0.20 0.52 -2.27 0.00 0.00 179.45 178.58 1lvh h MET 83 N 0.43 0.04 -0.03 1.90 2.86 -0.09 -2.89 114.93 117.15 1lvh h MET 83 Ca 0.01 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1lvh h MET 83 Cb 1.03 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1lvh h MET 83 CO 0.10 0.25 0.00 0.44 1.06 0.00 0.00 176.91 178.75 1lvh n ILE 84 N -4.28 0.03 0.28 -1.22 -5.35 -0.64 -4.04 119.36 104.14 1lvh n ILE 84 Ca -0.02 -0.18 0.16 0.00 -0.27 0.00 0.00 62.75 62.44 1lvh n ILE 84 Cb 0.27 0.18 0.92 0.00 -1.74 0.00 0.00 39.64 39.28 1lvh n ILE 84 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1lvh h GLN 85 N 1.60 0.00 -0.62 6.28 1.08 -1.54 -2.22 115.11 119.69 1lvh h GLN 85 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1lvh h GLN 85 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1lvh h GLN 85 CO 0.00 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.63 1lvh n ASP 86 N -3.76 3.56 -4.77 1.46 10.43 -1.26 -4.95 116.55 117.26 1lvh n ASP 86 Ca -0.02 -1.99 -0.41 0.00 2.57 0.00 0.00 54.79 54.94 1lvh n ASP 86 Cb 0.13 -0.41 -0.01 0.00 1.84 0.00 0.00 41.12 42.67 1lvh n ASP 86 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1lvh s VAL 87 N -1.17 2.29 0.30 2.53 1.01 -0.84 -4.99 120.40 119.53 1lvh s VAL 87 Ca 0.44 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1lvh s VAL 87 Cb 0.23 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1lvh s VAL 87 CO 0.31 0.06 0.31 -0.94 0.00 0.00 0.00 175.10 174.84 1lvh s SER 88 N -0.03 0.96 0.55 3.32 1.04 -1.26 -4.65 113.70 113.63 1lvh s SER 88 Ca 0.55 -1.53 0.27 0.00 0.48 0.00 0.00 55.95 55.72 1lvh s SER 88 Cb -0.44 0.55 1.46 0.00 0.10 0.00 0.00 66.02 67.68 1lvh s SER 88 CO 0.55 -1.08 1.97 -0.65 0.98 0.00 0.00 173.24 175.01 1lvh h PRO 89 N 2.26 0.00 0.00 4.02 0.11 -1.74 0.60 132.00 137.25 1lvh h PRO 89 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1lvh h PRO 89 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1lvh h PRO 89 CO 0.41 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.20 1lvh h ALA 90 N 1.66 1.00 -0.05 -0.75 0.00 -1.93 -2.24 119.26 116.95 1lvh h ALA 90 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1lvh h ALA 90 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1lvh h ALA 90 CO -0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1lvh n ASP 91 N -3.02 0.99 -4.71 0.00 8.00 0.20 -4.86 116.55 113.15 1lvh n ASP 91 Ca -0.01 -1.43 -0.42 0.00 0.71 0.00 0.00 54.79 53.64 1lvh n ASP 91 Cb 0.17 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 1lvh n ASP 91 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lvh s VAL 92 N -1.95 4.13 0.73 2.53 1.01 -0.84 -4.49 120.40 121.52 1lvh s VAL 92 Ca 0.37 1.53 -0.16 0.00 0.00 0.00 0.00 61.98 63.73 1lvh s VAL 92 Cb 0.19 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1lvh s VAL 92 CO 0.31 0.12 1.09 -1.22 0.00 0.00 0.00 175.10 175.40 1lvh n TYR 93 N 3.88 1.04 -1.73 5.22 0.53 0.11 -4.90 117.16 121.31 1lvh n TYR 93 Ca 0.08 0.40 -0.42 0.00 -1.02 0.00 0.00 57.90 56.94 1lvh n TYR 93 Cb 0.47 -2.12 -0.02 0.00 -1.03 0.00 0.00 39.34 36.64 1lvh n TYR 93 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 1lvh n PRO 94 N -2.24 2.61 0.00 -0.72 -0.02 -1.26 -2.79 135.00 130.58 1lvh n PRO 94 Ca 0.14 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1lvh n PRO 94 Cb 0.49 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1lvh n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lvh n GLY 95 N 2.35 2.99 0.17 -1.23 0.00 -1.26 -2.59 105.19 105.62 1lvh n GLY 95 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1lvh n GLY 95 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lvh h ILE 96 N 0.00 1.18 -0.25 -0.61 1.08 -1.78 -1.42 117.51 115.71 1lvh h ILE 96 Ca 0.00 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1lvh h ILE 96 Cb 0.00 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1lvh h ILE 96 CO 0.00 0.19 0.11 0.25 -0.69 0.00 0.00 178.15 178.01 1lvh h LEU 97 N 0.39 0.15 -1.10 1.44 5.85 -1.91 -0.96 115.31 119.17 1lvh h LEU 97 Ca 0.11 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1lvh h LEU 97 Cb 0.17 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1lvh h LEU 97 CO -0.01 0.12 0.05 -0.61 -0.34 0.00 0.00 178.44 177.65 1lvh h GLN 98 N 0.24 0.69 -0.03 1.25 5.75 -1.94 -1.46 115.11 119.60 1lvh h GLN 98 Ca 0.11 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1lvh h GLN 98 Cb 0.05 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.50 1lvh h GLN 98 CO -0.09 0.67 0.01 1.25 -2.65 0.00 0.00 178.83 178.02 1lvh h LEU 99 N 0.66 0.04 -0.24 -2.39 5.85 -0.74 0.98 115.31 119.46 1lvh h LEU 99 Ca 0.14 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1lvh h LEU 99 Cb 0.34 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1lvh h LEU 99 CO 0.01 0.18 0.05 -0.07 -0.34 0.00 0.00 178.44 178.26 1lvh h LEU 100 N -0.10 0.01 -0.31 2.25 3.38 -0.95 0.17 115.31 119.77 1lvh h LEU 100 Ca 0.01 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1lvh h LEU 100 Cb 0.15 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1lvh h LEU 100 CO -0.00 0.04 0.07 0.11 0.09 0.00 0.00 178.44 178.75 1lvh h LYS 101 N 0.14 0.18 -0.47 1.13 1.57 -1.09 -0.45 116.57 117.58 1lvh h LYS 101 Ca 0.11 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1lvh h LYS 101 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1lvh h LYS 101 CO -0.15 0.12 0.15 -0.44 -0.57 0.00 0.00 179.45 178.57 1lvh h ASP 102 N 0.19 0.63 -0.23 0.86 3.45 -0.22 -0.18 116.42 120.92 1lvh h ASP 102 Ca 0.14 -0.09 -0.16 0.00 0.43 0.00 0.00 57.03 57.36 1lvh h ASP 102 Cb 0.15 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1lvh h ASP 102 CO -0.18 0.60 -0.46 -0.07 -1.57 0.00 0.00 179.24 177.56 1lvh h LEU 103 N 0.68 0.80 0.22 1.55 3.38 -0.18 -2.21 115.31 119.56 1lvh h LEU 103 Ca 0.16 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1lvh h LEU 103 Cb 0.20 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1lvh h LEU 103 CO -0.01 1.20 -0.11 -0.09 0.09 0.00 0.00 178.44 179.52 1lvh h ARG 104 N 0.44 -0.29 0.00 1.13 2.43 -0.87 0.32 114.38 117.54 1lvh h ARG 104 Ca 0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1lvh h ARG 104 Cb 1.07 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1lvh h ARG 104 CO 0.10 -0.07 0.00 -1.13 -1.51 0.00 0.00 179.97 177.36 1lvh n SER 105 N -5.15 0.53 -1.20 -3.80 3.41 -0.10 -0.47 113.62 106.84 1lvh n SER 105 Ca -0.09 0.70 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 1lvh n SER 105 Cb 0.19 -0.78 0.28 0.00 -0.26 0.00 0.00 64.21 63.64 1lvh n SER 105 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lvh n ASN 106 N -2.16 3.72 -3.48 4.04 3.02 -0.83 -4.95 115.26 114.63 1lvh n ASN 106 Ca 0.00 -2.00 -0.25 0.00 -0.03 0.00 0.00 54.58 52.31 1lvh n ASN 106 Cb 0.10 -0.43 0.05 0.00 -0.61 0.00 0.00 39.78 38.90 1lvh n ASN 106 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lvh n LYS 107 N 1.41 -6.24 -3.82 3.52 4.76 0.37 -4.98 118.16 113.19 1lvh n LYS 107 Ca 0.22 0.78 -0.36 0.00 -2.87 0.00 0.00 58.31 56.08 1lvh n LYS 107 Cb 0.58 -5.72 -0.10 0.00 -1.84 0.00 0.00 35.03 27.95 1lvh n LYS 107 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1lvh s ILE 108 N -3.24 4.99 0.44 -0.18 1.01 0.10 -5.01 121.20 119.31 1lvh s ILE 108 Ca 0.51 0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.95 1lvh s ILE 108 Cb -0.24 -3.29 -0.09 0.00 0.01 0.00 0.00 42.46 38.85 1lvh s ILE 108 CO 0.63 0.39 1.44 0.29 0.00 0.00 0.00 174.94 177.70 1lvh n LYS 109 N 4.04 2.32 -4.49 2.79 4.76 -0.07 -4.29 118.16 123.22 1lvh n LYS 109 Ca -0.16 0.82 -0.28 0.00 -2.87 0.00 0.00 58.31 55.82 1lvh n LYS 109 Cb 0.52 -2.64 -0.17 0.00 -1.84 0.00 0.00 35.03 30.90 1lvh n LYS 109 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1lvh s ILE 110 N -1.18 1.48 0.01 -0.18 1.01 -1.26 -0.87 121.20 120.21 1lvh s ILE 110 Ca 0.60 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1lvh s ILE 110 Cb -0.45 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1lvh s ILE 110 CO 0.58 0.44 -0.04 0.00 0.00 0.00 0.00 174.94 175.92 1lvh s ALA 111 N 0.94 0.30 -0.12 9.38 0.00 -0.97 0.23 121.76 131.51 1lvh s ALA 111 Ca -0.08 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 1lvh s ALA 111 Cb -0.15 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1lvh s ALA 111 CO -0.01 -0.01 0.41 -1.17 0.00 0.00 0.00 175.76 174.98 1lvh s LEU 112 N -0.78 4.29 -0.57 0.00 2.96 -0.42 -0.87 118.68 123.30 1lvh s LEU 112 Ca -0.06 0.73 0.07 0.00 -0.22 0.00 0.00 54.13 54.65 1lvh s LEU 112 Cb -0.05 -2.57 0.27 0.00 0.50 0.00 0.00 46.19 44.34 1lvh s LEU 112 CO -0.00 0.07 0.75 0.00 -1.32 0.00 0.00 176.35 175.85 1lvh n ALA 113 N 3.42 3.77 -2.38 5.97 0.00 0.16 -1.33 120.51 130.12 1lvh n ALA 113 Ca -0.09 -4.43 -0.29 0.00 0.00 0.00 0.00 53.44 48.62 1lvh n ALA 113 Cb 0.52 -0.85 -0.14 0.00 0.00 0.00 0.00 19.45 18.98 1lvh n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lvh s SER 114 N -2.45 3.28 0.13 0.00 0.15 -1.26 -4.60 113.70 108.95 1lvh s SER 114 Ca 0.41 -0.70 0.26 0.00 0.70 0.00 0.00 55.95 56.63 1lvh s SER 114 Cb 0.19 -0.25 0.96 0.00 -1.71 0.00 0.00 66.02 65.22 1lvh s SER 114 CO -0.06 0.21 1.81 0.00 1.20 0.00 0.00 173.24 176.40 1lvh n ALA 115 N 1.19 2.23 -1.68 5.45 0.00 -1.26 -4.37 120.51 122.07 1lvh n ALA 115 Ca -0.18 -0.04 -0.47 0.00 0.00 0.00 0.00 53.44 52.75 1lvh n ALA 115 Cb 0.53 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 1lvh n ALA 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lvh n SER 116 N -1.96 3.44 0.00 0.00 2.88 -1.26 -4.80 113.62 111.92 1lvh n SER 116 Ca 0.06 1.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.71 1lvh n SER 116 Cb 0.37 -1.40 0.61 0.00 -0.75 0.00 0.00 64.21 63.04 1lvh n SER 116 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1lvh n LYS 117 N 5.86 0.29 -0.33 -1.46 5.02 -1.26 -2.63 118.16 123.65 1lvh n LYS 117 Ca 0.21 0.06 0.07 0.00 -2.02 0.00 0.00 58.31 56.63 1lvh n LYS 117 Cb 0.30 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.03 1lvh n LYS 117 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lvh n ASN 118 N -1.32 3.46 0.03 4.39 3.02 -1.26 -4.79 115.26 118.78 1lvh n ASN 118 Ca 0.11 -2.65 -0.15 0.00 -0.03 0.00 0.00 54.58 51.85 1lvh n ASN 118 Cb 0.21 -0.42 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 1lvh n ASN 118 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1lvh h GLY 119 N 1.76 -1.03 0.75 7.41 0.00 -1.89 0.03 103.07 110.10 1lvh h GLY 119 Ca 0.00 0.64 0.06 0.00 0.00 0.00 0.00 47.33 48.03 1lvh h GLY 119 CO 0.14 -0.22 0.55 -2.55 0.00 0.00 0.00 176.54 174.46 1lvh h PRO 120 N -0.61 0.99 -0.14 4.80 0.11 -1.87 -1.16 132.00 134.12 1lvh h PRO 120 Ca 0.03 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1lvh h PRO 120 Cb 0.69 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1lvh h PRO 120 CO -0.39 0.65 0.07 0.35 -0.21 0.00 0.00 178.00 178.48 1lvh h PHE 121 N 1.02 0.19 -0.95 0.65 3.57 -1.83 -1.95 116.94 117.63 1lvh h PHE 121 Ca 0.38 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 1lvh h PHE 121 Cb 0.14 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1lvh h PHE 121 CO -0.03 0.21 0.57 -0.07 -2.23 0.00 0.00 178.31 176.77 1lvh h LEU 122 N 0.12 1.15 -0.84 0.59 3.38 -0.55 -0.50 115.31 118.65 1lvh h LEU 122 Ca 0.05 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1lvh h LEU 122 Cb 0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1lvh h LEU 122 CO -0.01 0.88 -0.41 -0.07 0.09 0.00 0.00 178.44 178.92 1lvh h LEU 123 N 1.31 0.37 -0.41 1.67 3.38 -1.08 -1.54 115.31 119.01 1lvh h LEU 123 Ca 0.34 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 1lvh h LEU 123 Cb -0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1lvh h LEU 123 CO -0.06 0.75 -0.47 -0.08 0.09 0.00 0.00 178.44 178.67 1lvh h GLU 124 N 0.29 0.82 -0.03 1.13 4.81 -0.92 0.27 114.58 120.96 1lvh h GLU 124 Ca 0.03 -0.47 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 1lvh h GLU 124 Cb 0.85 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1lvh h GLU 124 CO 0.07 1.10 -0.41 0.00 -0.73 0.00 0.00 179.01 179.04 1lvh h ARG 125 N 0.65 0.05 -0.01 1.92 2.47 -0.85 -2.34 114.38 116.27 1lvh h ARG 125 Ca 0.04 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1lvh h ARG 125 Cb 1.05 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1lvh h ARG 125 CO 0.10 0.46 -0.06 -1.33 0.56 0.00 0.00 179.97 179.71 1lvh n MET 126 N -4.04 1.56 -3.20 0.04 2.81 -0.60 -3.60 117.12 110.08 1lvh n MET 126 Ca -0.02 -0.96 -0.18 0.00 -1.81 0.00 0.00 57.70 54.74 1lvh n MET 126 Cb 0.45 -1.48 0.05 0.00 -0.71 0.00 0.00 33.22 31.53 1lvh n MET 126 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lvh n ASN 127 N 0.11 -5.23 -0.22 7.83 4.13 -0.53 -4.25 115.26 117.10 1lvh n ASN 127 Ca 0.17 -0.36 0.05 0.00 1.68 0.00 0.00 54.58 56.12 1lvh n ASN 127 Cb 0.38 -3.89 0.00 0.00 -1.54 0.00 0.00 39.78 34.73 1lvh n ASN 127 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1lvh n LEU 128 N -3.68 1.22 -0.21 3.41 4.77 0.85 -4.75 117.00 118.61 1lvh n LEU 128 Ca -0.02 -0.79 -0.03 0.00 -0.03 0.00 0.00 56.01 55.15 1lvh n LEU 128 Cb 0.56 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.68 1lvh n LEU 128 CO 0.45 0.25 0.68 0.74 -1.33 0.00 0.00 177.39 178.18 1lvh h THR 129 N 1.10 0.24 -0.01 -5.08 2.02 -1.89 -1.64 112.91 107.66 1lvh h THR 129 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1lvh h THR 129 Cb 0.32 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1lvh h THR 129 CO 0.00 0.00 0.22 1.23 0.37 0.00 0.00 175.52 177.34 1lvh h GLY 130 N -0.09 0.00 1.77 2.16 0.00 -1.93 -1.40 103.07 103.58 1lvh h GLY 130 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.40 1lvh h GLY 130 CO -0.68 0.00 -1.05 -0.97 0.00 0.00 0.00 176.54 173.84 1lvh h TYR 131 N 0.00 0.00 -3.47 5.60 -1.99 -1.65 -3.46 116.97 112.01 1lvh h TYR 131 Ca 0.01 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.21 1lvh h TYR 131 Cb 0.45 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 1lvh h TYR 131 CO 0.00 0.88 0.39 -0.06 -0.00 0.00 0.00 178.16 179.37 1lvh s PHE 132 N -2.75 3.70 -0.30 4.88 0.40 -0.53 -4.63 117.98 118.74 1lvh s PHE 132 Ca 0.00 1.70 0.23 0.00 -0.60 0.00 0.00 56.93 58.26 1lvh s PHE 132 Cb 0.09 -3.13 0.01 0.00 0.51 0.00 0.00 43.02 40.50 1lvh s PHE 132 CO 0.81 -0.08 1.03 -0.25 0.70 0.00 0.00 175.22 177.43 1lvh n ASP 133 N 3.34 0.74 -3.55 1.36 8.00 0.13 -4.97 116.55 121.61 1lvh n ASP 133 Ca 0.05 0.23 -0.13 0.00 0.71 0.00 0.00 54.79 55.64 1lvh n ASP 133 Cb 0.49 0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 42.12 1lvh n ASP 133 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lvh s ALA 134 N -3.34 -1.86 -0.16 2.24 0.00 -1.14 -4.88 121.76 112.63 1lvh s ALA 134 Ca 0.00 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.39 1lvh s ALA 134 Cb 0.11 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.92 1lvh s ALA 134 CO 0.79 -0.37 -0.14 0.42 0.00 0.00 0.00 175.76 176.46 1lvh s ILE 135 N -1.34 1.67 -0.12 0.00 -1.09 -1.26 -1.30 121.20 117.76 1lvh s ILE 135 Ca -0.05 -0.75 -0.30 0.00 -2.23 0.00 0.00 60.65 57.33 1lvh s ILE 135 Cb -0.00 -1.58 -0.02 0.00 -1.58 0.00 0.00 42.46 39.28 1lvh s ILE 135 CO 0.04 0.42 1.17 0.00 -1.23 0.00 0.00 174.94 175.34 1lvh s ALA 136 N 1.44 3.56 -0.39 9.38 0.00 -0.44 -4.95 121.76 130.36 1lvh s ALA 136 Ca 0.04 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 1lvh s ALA 136 Cb -0.13 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1lvh s ALA 136 CO -0.11 -0.90 1.23 0.34 0.00 0.00 0.00 175.76 176.32 1lvh s ASP 137 N 1.54 6.64 0.41 0.00 3.68 -1.26 -4.56 116.67 123.11 1lvh s ASP 137 Ca 0.53 0.86 0.18 0.00 2.13 0.00 0.00 52.55 56.25 1lvh s ASP 137 Cb -0.22 -2.54 1.10 0.00 -1.45 0.00 0.00 42.92 39.81 1lvh s ASP 137 CO 0.17 -1.17 1.82 -0.65 0.13 0.00 0.00 175.17 175.47 1lvh h PRO 138 N 9.34 0.39 0.00 4.34 0.11 -1.87 0.14 132.00 144.45 1lvh h PRO 138 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1lvh h PRO 138 Cb 1.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1lvh h PRO 138 CO 1.08 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 179.12 1lvh n ALA 139 N -2.51 1.94 0.39 -0.75 0.00 -1.26 -2.26 120.51 116.07 1lvh n ALA 139 Ca 0.22 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.68 1lvh n ALA 139 Cb 0.78 -1.32 0.14 0.00 0.00 0.00 0.00 19.45 19.05 1lvh n ALA 139 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lvh n GLU 140 N -1.45 2.02 -3.44 0.00 -0.58 0.03 -4.91 120.64 112.32 1lvh n GLU 140 Ca 0.06 -1.90 -0.40 0.00 -0.42 0.00 0.00 57.16 54.50 1lvh n GLU 140 Cb 0.21 -1.39 -0.10 0.00 -0.57 0.00 0.00 31.44 29.60 1lvh n GLU 140 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1lvh s VAL 141 N -1.36 5.20 0.17 2.62 1.01 -0.96 -4.99 120.40 122.09 1lvh s VAL 141 Ca 0.28 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 1lvh s VAL 141 Cb 0.17 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.88 1lvh s VAL 141 CO 0.24 0.04 1.64 0.00 0.00 0.00 0.00 175.10 177.03 1lvh h ALA 142 N 8.36 0.77 -3.36 5.51 0.00 -1.91 -3.43 119.26 125.21 1lvh h ALA 142 Ca -0.31 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 53.71 1lvh h ALA 142 Cb 1.16 -0.21 -0.33 0.00 0.00 0.00 0.00 17.79 18.40 1lvh h ALA 142 CO 0.65 0.57 -0.85 0.00 0.00 0.00 0.00 179.25 179.62 1lvh s ALA 143 N -5.09 1.74 1.18 0.00 0.00 -1.26 -5.13 121.76 113.20 1lvh s ALA 143 Ca -0.12 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 50.98 1lvh s ALA 143 Cb 0.13 -0.72 0.29 0.00 0.00 0.00 0.00 23.12 22.81 1lvh s ALA 143 CO 0.84 0.16 1.02 -1.54 0.00 0.00 0.00 175.76 176.24 1lvh s SER 144 N 0.58 0.87 0.00 0.00 1.04 -1.26 -4.58 113.70 110.35 1lvh s SER 144 Ca -0.15 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.66 1lvh s SER 144 Cb -0.17 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1lvh s SER 144 CO 0.05 -4.24 0.00 1.17 0.98 0.00 0.00 173.24 171.20 1lvh n LYS 145 N -4.93 0.00 -0.34 4.02 3.00 -1.26 -0.55 118.16 118.10 1lvh n LYS 145 Ca 0.04 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.48 1lvh n LYS 145 Cb 0.55 0.00 0.27 0.00 0.00 0.00 0.00 35.03 35.85 1lvh n LYS 145 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1lvh n PRO 146 N -2.62 -0.08 -1.46 1.64 -0.02 -1.26 -4.20 135.00 127.00 1lvh n PRO 146 Ca 0.00 1.46 -0.34 0.00 -2.02 0.00 0.00 63.50 62.60 1lvh n PRO 146 Cb 0.00 -2.30 0.09 0.00 -0.02 0.00 0.00 33.50 31.26 1lvh n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lvh s ALA 147 N -5.99 2.17 -0.94 3.55 0.00 0.28 -3.20 121.76 117.62 1lvh s ALA 147 Ca -0.13 0.77 0.27 0.00 0.00 0.00 0.00 51.96 52.87 1lvh s ALA 147 Cb 0.28 -3.43 0.88 0.00 0.00 0.00 0.00 23.12 20.85 1lvh s ALA 147 CO 0.76 -1.78 1.69 -0.35 0.00 0.00 0.00 175.76 176.08 1lvh n PRO 148 N -2.75 0.05 -0.27 0.00 -0.04 -1.26 -4.52 135.00 126.20 1lvh n PRO 148 Ca 0.12 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.60 1lvh n PRO 148 Cb 0.51 -1.55 0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1lvh n PRO 148 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lvh n ASP 149 N -1.63 -0.47 -0.00 3.54 10.43 -1.26 -1.20 116.55 125.96 1lvh n ASP 149 Ca 0.06 1.24 -0.05 0.00 2.57 0.00 0.00 54.79 58.61 1lvh n ASP 149 Cb 0.36 -0.28 0.17 0.00 1.84 0.00 0.00 41.12 43.20 1lvh n ASP 149 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1lvh h ILE 150 N 0.00 1.27 0.00 0.53 2.10 -1.81 0.10 117.51 119.71 1lvh h ILE 150 Ca 0.24 -1.34 -0.13 0.00 1.08 0.00 0.00 64.86 64.71 1lvh h ILE 150 Cb 0.42 1.37 -0.02 0.00 -1.09 0.00 0.00 36.82 37.50 1lvh h ILE 150 CO -0.70 0.43 -0.61 -0.26 -1.08 0.00 0.00 178.15 175.93 1lvh h PHE 151 N 0.47 0.00 -0.33 2.19 -1.00 -1.48 -0.71 116.94 116.09 1lvh h PHE 151 Ca 0.06 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.69 1lvh h PHE 151 Cb 0.72 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.28 1lvh h PHE 151 CO 0.03 0.61 -0.38 0.82 -1.61 0.00 0.00 178.31 177.78 1lvh h ILE 152 N 0.00 1.29 -0.41 -0.55 2.04 -0.78 -1.47 117.51 117.62 1lvh h ILE 152 Ca -0.01 -1.56 -0.13 0.00 1.00 0.00 0.00 64.86 64.17 1lvh h ILE 152 Cb 1.16 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1lvh h ILE 152 CO 0.08 0.51 -0.26 0.00 0.00 0.00 0.00 178.15 178.48 1lvh h ALA 153 N 0.72 0.76 -0.67 1.87 0.00 -0.61 -1.90 119.26 119.44 1lvh h ALA 153 Ca 0.04 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1lvh h ALA 153 Cb 0.97 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1lvh h ALA 153 CO 0.09 0.66 0.13 0.00 0.00 0.00 0.00 179.25 180.13 1lvh h ALA 154 N 0.96 0.88 -0.04 0.00 0.00 -1.05 -0.78 119.26 119.24 1lvh h ALA 154 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1lvh h ALA 154 Cb 0.81 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lvh h ALA 154 CO 0.07 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.93 1lvh h ALA 155 N 1.05 0.05 -0.42 0.00 0.00 -1.20 -3.12 119.26 115.63 1lvh h ALA 155 Ca 0.21 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1lvh h ALA 155 Cb 0.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1lvh h ALA 155 CO 0.01 -0.20 0.28 0.45 0.00 0.00 0.00 179.25 179.79 1lvh h HIS 156 N -0.34 0.42 0.00 0.00 3.86 -1.23 -1.69 115.15 116.17 1lvh h HIS 156 Ca 0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1lvh h HIS 156 Cb 0.47 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 1lvh h HIS 156 CO 0.08 0.24 -0.06 0.00 0.86 0.00 0.00 177.93 179.04 1lvh h ALA 157 N 1.76 1.37 -0.54 2.45 0.00 -1.07 -1.03 119.26 122.19 1lvh h ALA 157 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lvh h ALA 157 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lvh h ALA 157 CO -0.04 0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.62 1lvh n VAL 158 N -3.69 1.22 -1.88 0.00 0.24 -0.67 -4.83 118.33 108.72 1lvh n VAL 158 Ca -0.02 -1.09 -0.04 0.00 -2.04 0.00 0.00 64.34 61.15 1lvh n VAL 158 Cb 0.16 0.39 -0.00 0.00 -1.47 0.00 0.00 33.84 32.92 1lvh n VAL 158 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lvh n GLY 159 N 0.98 0.31 3.35 7.63 0.00 -0.39 -5.02 105.19 112.05 1lvh n GLY 159 Ca 0.19 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 1lvh n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lvh s VAL 160 N -2.18 1.08 0.34 1.61 -7.23 -1.01 -5.02 120.40 107.98 1lvh s VAL 160 Ca 0.00 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.09 1lvh s VAL 160 Cb 0.00 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1lvh s VAL 160 CO 0.00 -0.27 0.60 0.00 -0.31 0.00 0.00 175.10 175.12 1lvh s ALA 161 N -3.39 3.59 0.43 1.32 0.00 -1.26 -3.16 121.76 119.29 1lvh s ALA 161 Ca 0.30 -0.61 0.11 0.00 0.00 0.00 0.00 51.96 51.76 1lvh s ALA 161 Cb 0.06 -2.32 0.95 0.00 0.00 0.00 0.00 23.12 21.80 1lvh s ALA 161 CO 0.10 0.08 2.01 -1.35 0.00 0.00 0.00 175.76 176.60 1lvh h PRO 162 N 1.22 0.20 0.00 0.00 0.11 -1.90 -1.50 132.00 130.13 1lvh h PRO 162 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1lvh h PRO 162 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1lvh h PRO 162 CO 0.64 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.55 1lvh n SER 163 N -4.38 0.53 -1.55 -2.05 3.41 -1.25 -0.06 113.62 108.26 1lvh n SER 163 Ca -0.01 0.73 0.09 0.00 -0.26 0.00 0.00 58.87 59.42 1lvh n SER 163 Cb 0.18 -0.80 0.35 0.00 -0.26 0.00 0.00 64.21 63.69 1lvh n SER 163 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lvh n GLU 164 N -2.19 3.85 -4.47 4.33 1.02 -0.56 -4.87 120.64 117.76 1lvh n GLU 164 Ca -0.01 -2.90 -0.22 0.00 -0.02 0.00 0.00 57.16 54.00 1lvh n GLU 164 Cb 0.06 -1.93 -0.11 0.00 -0.02 0.00 0.00 31.44 29.45 1lvh n GLU 164 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1lvh s SER 165 N -0.97 2.86 -0.04 1.62 0.01 0.91 -0.52 113.70 117.57 1lvh s SER 165 Ca 0.50 -1.26 0.07 0.00 1.31 0.00 0.00 55.95 56.56 1lvh s SER 165 Cb 0.34 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 1lvh s SER 165 CO 0.22 -0.42 -0.25 -0.63 0.41 0.00 0.00 173.24 172.57 1lvh s ILE 166 N -3.02 2.02 -0.10 1.44 1.01 -0.87 -0.36 121.20 121.31 1lvh s ILE 166 Ca 0.32 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1lvh s ILE 166 Cb 0.06 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 1lvh s ILE 166 CO 0.14 0.57 -0.16 -0.83 0.00 0.00 0.00 174.94 174.66 1lvh s GLY 167 N -0.30 1.49 -0.25 6.18 0.00 0.51 -0.31 107.32 114.64 1lvh s GLY 167 Ca 0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 43.72 1lvh s GLY 167 CO 0.02 -0.37 0.10 1.08 0.00 0.00 0.00 173.10 173.92 1lvh s LEU 168 N 0.07 3.60 0.06 0.66 1.43 -0.40 -1.54 118.68 122.57 1lvh s LEU 168 Ca -0.06 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1lvh s LEU 168 Cb -0.15 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1lvh s LEU 168 CO 0.05 -0.02 -0.05 -1.61 0.23 0.00 0.00 176.35 174.95 1lvh s GLU 169 N 1.53 0.65 0.00 1.70 0.41 -1.21 -4.69 118.70 117.09 1lvh s GLU 169 Ca 0.06 -1.15 0.02 0.00 -0.41 0.00 0.00 54.97 53.49 1lvh s GLU 169 Cb -0.15 0.01 0.01 0.00 -1.78 0.00 0.00 34.13 32.22 1lvh s GLU 169 CO 0.05 -0.06 0.53 -0.40 -0.49 0.00 0.00 175.26 174.89 1lvh n ASP 170 N 0.35 1.09 -4.38 -0.19 5.75 -1.26 -0.83 116.55 117.08 1lvh n ASP 170 Ca -0.15 -1.05 -0.25 0.00 -0.01 0.00 0.00 54.79 53.33 1lvh n ASP 170 Cb 0.60 0.07 -0.12 0.00 -1.03 0.00 0.00 41.12 40.63 1lvh n ASP 170 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1lvh s SER 171 N -0.23 3.11 0.10 -1.12 1.04 -1.26 -4.88 113.70 110.45 1lvh s SER 171 Ca 0.02 -0.83 -0.19 0.00 0.48 0.00 0.00 55.95 55.44 1lvh s SER 171 Cb 0.02 -0.21 -0.07 0.00 0.10 0.00 0.00 66.02 65.86 1lvh s SER 171 CO 0.03 0.08 1.60 -0.61 0.98 0.00 0.00 173.24 175.32 1lvh h GLN 172 N 3.41 0.42 -0.88 4.02 -0.00 -1.88 -0.50 115.11 119.69 1lvh h GLN 172 Ca -0.46 -0.10 0.05 0.00 -0.00 0.00 0.00 58.65 58.15 1lvh h GLN 172 Cb 1.20 -0.06 -0.06 0.00 0.00 0.00 0.00 27.48 28.56 1lvh h GLN 172 CO 0.46 0.50 0.56 0.00 0.00 0.00 0.00 178.83 180.35 1lvh h ALA 173 N 0.90 1.20 -0.48 3.38 0.00 -1.95 -0.88 119.26 121.43 1lvh h ALA 173 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1lvh h ALA 173 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1lvh h ALA 173 CO -0.00 0.34 0.22 0.78 0.00 0.00 0.00 179.25 180.59 1lvh h GLY 174 N 1.03 0.74 0.86 0.00 0.00 -1.73 0.11 103.07 104.09 1lvh h GLY 174 Ca 0.38 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1lvh h GLY 174 CO -0.16 0.35 0.32 -2.22 0.00 0.00 0.00 176.54 174.83 1lvh h ILE 175 N 0.63 1.05 -0.68 2.60 1.08 -0.42 -0.91 117.51 120.87 1lvh h ILE 175 Ca 0.16 -0.22 -0.06 0.00 -0.39 0.00 0.00 64.86 64.36 1lvh h ILE 175 Cb 0.13 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 1lvh h ILE 175 CO -0.02 0.12 0.19 -0.61 -0.69 0.00 0.00 178.15 177.14 1lvh h GLN 176 N 0.63 1.05 -0.91 2.37 5.75 -0.81 -1.69 115.11 121.51 1lvh h GLN 176 Ca 0.22 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1lvh h GLN 176 Cb 0.03 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.39 1lvh h GLN 176 CO -0.10 0.91 0.53 0.00 -2.65 0.00 0.00 178.83 177.52 1lvh h ALA 177 N 1.20 1.16 -0.11 3.38 0.00 -0.24 -1.64 119.26 123.01 1lvh h ALA 177 Ca 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1lvh h ALA 177 Cb 0.32 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lvh h ALA 177 CO -0.00 0.63 -0.03 0.82 0.00 0.00 0.00 179.25 180.67 1lvh h ILE 178 N 1.26 1.29 -0.24 0.00 2.04 -0.71 -2.71 117.51 118.45 1lvh h ILE 178 Ca 0.32 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1lvh h ILE 178 Cb -0.03 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1lvh h ILE 178 CO -0.06 0.27 -0.06 0.11 0.00 0.00 0.00 178.15 178.42 1lvh h LYS 179 N -0.12 0.00 0.00 2.37 1.57 -1.12 -1.78 116.57 117.49 1lvh h LYS 179 Ca 0.03 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1lvh h LYS 179 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1lvh h LYS 179 CO 0.01 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.64 1lvh n ASP 180 N -5.22 0.53 0.11 0.86 8.00 -0.64 -1.50 116.55 118.70 1lvh n ASP 180 Ca -0.02 0.65 0.09 0.00 0.71 0.00 0.00 54.79 56.22 1lvh n ASP 180 Cb 0.14 -0.75 0.02 0.00 -0.02 0.00 0.00 41.12 40.50 1lvh n ASP 180 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1lvh h SER 181 N 0.00 0.00 0.00 -2.24 4.64 -1.00 -3.46 113.55 111.49 1lvh h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lvh h SER 181 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1lvh h SER 181 CO 0.00 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1lvh n GLY 182 N 1.21 0.50 3.89 -0.77 0.00 -0.56 -4.44 105.19 105.01 1lvh n GLY 182 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1lvh n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvh s ALA 183 N -2.00 3.12 -0.29 4.61 0.00 -1.04 -3.80 121.76 122.36 1lvh s ALA 183 Ca 0.00 -0.32 -0.18 0.00 0.00 0.00 0.00 51.96 51.46 1lvh s ALA 183 Cb 0.00 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 1lvh s ALA 183 CO 0.00 -0.78 0.52 -1.17 0.00 0.00 0.00 175.76 174.33 1lvh s LEU 184 N -5.13 4.14 0.31 0.00 2.96 0.51 -4.21 118.68 117.27 1lvh s LEU 184 Ca 0.54 0.33 -0.22 0.00 -0.22 0.00 0.00 54.13 54.57 1lvh s LEU 184 Cb -0.11 -2.64 -0.09 0.00 0.50 0.00 0.00 46.19 43.84 1lvh s LEU 184 CO 0.50 -0.36 0.85 -2.16 -1.32 0.00 0.00 176.35 173.87 1lvh s PRO 185 N 2.36 4.34 -0.26 0.98 0.04 -1.26 -0.36 135.00 140.83 1lvh s PRO 185 Ca 0.21 1.06 -0.04 0.00 0.04 0.00 0.00 61.00 62.27 1lvh s PRO 185 Cb -0.15 -2.66 0.09 0.00 0.04 0.00 0.00 34.50 31.82 1lvh s PRO 185 CO 0.11 0.24 0.14 0.42 0.04 0.00 0.00 177.00 177.95 1lvh s ILE 186 N -1.75 -0.11 0.64 0.56 1.01 -0.59 -4.37 121.20 116.59 1lvh s ILE 186 Ca 0.51 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 1lvh s ILE 186 Cb -0.15 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.45 1lvh s ILE 186 CO 0.20 -0.59 0.97 -0.83 0.00 0.00 0.00 174.94 174.69 1lvh s GLY 187 N 2.14 1.62 -0.11 6.18 0.00 -0.61 -3.30 107.32 113.24 1lvh s GLY 187 Ca 0.08 -0.64 -0.00 0.00 0.00 0.00 0.00 44.72 44.15 1lvh s GLY 187 CO -0.30 -0.31 -0.08 0.54 0.00 0.00 0.00 173.10 172.95 1lvh s VAL 188 N -3.13 1.04 0.00 1.40 0.11 -0.01 -0.83 120.40 118.97 1lvh s VAL 188 Ca 0.56 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 1lvh s VAL 188 Cb -0.11 -1.05 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 1lvh s VAL 188 CO 0.47 0.37 0.00 0.61 -3.33 0.00 0.00 175.10 173.22 1lvh n GLY 189 N 4.91 0.04 3.00 6.54 0.00 -0.66 -4.42 105.19 114.59 1lvh n GLY 189 Ca -0.13 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1lvh n GLY 189 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lvh s ARG 190 N 0.00 0.28 0.47 1.61 1.70 -1.26 -4.20 118.95 117.55 1lvh s ARG 190 Ca 0.00 -0.34 0.24 0.00 -0.47 0.00 0.00 55.73 55.16 1lvh s ARG 190 Cb 0.00 0.11 1.27 0.00 -0.57 0.00 0.00 34.95 35.76 1lvh s ARG 190 CO 0.00 -0.05 1.84 -1.00 -1.08 0.00 0.00 175.30 175.01 1lvh h PRO 191 N 5.00 0.22 -0.25 3.89 0.13 -1.97 -1.31 132.00 137.71 1lvh h PRO 191 Ca -0.29 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.90 1lvh h PRO 191 Cb 1.20 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1lvh h PRO 191 CO 0.43 0.15 0.19 0.93 -0.23 0.00 0.00 178.00 179.46 1lvh h GLU 192 N 0.23 0.00 0.01 0.86 3.07 -1.97 0.21 114.58 117.00 1lvh h GLU 192 Ca 0.50 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.97 1lvh h GLU 192 Cb 1.55 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.39 1lvh h GLU 192 CO -0.13 0.00 -2.43 -0.25 -1.40 0.00 0.00 179.01 174.80 1lvh n ASP 193 N -4.38 1.73 0.01 1.42 8.00 -0.55 -4.69 116.55 118.09 1lvh n ASP 193 Ca 0.03 -0.09 -0.09 0.00 0.71 0.00 0.00 54.79 55.35 1lvh n ASP 193 Cb 0.34 -0.26 -0.13 0.00 -0.02 0.00 0.00 41.12 41.05 1lvh n ASP 193 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1lvh h LEU 194 N 0.00 0.04 0.00 0.64 4.07 -1.18 -3.39 115.31 115.50 1lvh h LEU 194 Ca -0.56 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.33 1lvh h LEU 194 Cb 1.95 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.68 1lvh h LEU 194 CO -0.06 1.06 0.00 0.61 -1.08 0.00 0.00 178.44 178.97 1lvh n GLY 195 N 1.51 3.26 0.91 0.83 0.00 0.73 -4.83 105.19 107.61 1lvh n GLY 195 Ca -0.12 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.09 1lvh n GLY 195 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lvh n ASP 196 N 0.00 2.91 -1.61 1.61 8.00 -1.26 -4.49 116.55 121.71 1lvh n ASP 196 Ca 0.00 -1.95 0.08 0.00 0.71 0.00 0.00 54.79 53.62 1lvh n ASP 196 Cb 0.00 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.47 1lvh n ASP 196 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1lvh n ASP 197 N 1.28 5.17 -3.95 -2.24 5.75 -1.26 -4.98 116.55 116.32 1lvh n ASP 197 Ca 0.13 -2.88 -0.09 0.00 -0.01 0.00 0.00 54.79 51.94 1lvh n ASP 197 Cb 0.57 -0.63 -0.09 0.00 -1.03 0.00 0.00 41.12 39.94 1lvh n ASP 197 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1lvh s ILE 198 N -2.65 0.15 0.31 2.12 -0.00 -1.26 -5.12 121.20 114.75 1lvh s ILE 198 Ca 0.51 -1.25 -0.29 0.00 -0.00 0.00 0.00 60.65 59.62 1lvh s ILE 198 Cb 0.39 -1.07 -0.10 0.00 -0.00 0.00 0.00 42.46 41.68 1lvh s ILE 198 CO 0.15 -0.69 1.27 -0.69 -0.00 0.00 0.00 174.94 174.98 1lvh s VAL 199 N -3.03 2.90 -0.01 8.37 1.01 -1.26 -4.92 120.40 123.46 1lvh s VAL 199 Ca -0.01 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1lvh s VAL 199 Cb 0.01 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1lvh s VAL 199 CO -0.07 0.21 -0.01 -0.63 0.00 0.00 0.00 175.10 174.61 1lvh s ILE 200 N -1.04 0.13 -0.12 2.22 1.01 -1.26 -1.58 121.20 120.57 1lvh s ILE 200 Ca 0.49 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 61.13 1lvh s ILE 200 Cb -0.38 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.87 1lvh s ILE 200 CO 0.49 0.09 0.00 0.68 0.00 0.00 0.00 174.94 176.21 1lvh s VAL 201 N 0.52 4.31 0.41 2.92 -7.23 -0.01 -4.96 120.40 116.37 1lvh s VAL 201 Ca -0.05 -0.23 0.13 0.00 -1.81 0.00 0.00 61.98 60.02 1lvh s VAL 201 Cb -0.07 -2.85 0.33 0.00 0.56 0.00 0.00 36.38 34.34 1lvh s VAL 201 CO -0.01 0.56 1.95 -0.65 -0.31 0.00 0.00 175.10 176.64 1lvh h PRO 202 N 5.74 0.47 -3.29 4.82 0.11 -1.88 -1.75 132.00 136.23 1lvh h PRO 202 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1lvh h PRO 202 Cb 1.19 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.05 1lvh h PRO 202 CO 0.59 0.31 -0.12 0.16 -0.21 0.00 0.00 178.00 178.73 1lvh s ASP 203 N -6.11 -0.22 0.44 -2.05 1.47 -1.26 -4.24 116.67 104.70 1lvh s ASP 203 Ca -0.08 -0.23 0.31 0.00 1.18 0.00 0.00 52.55 53.73 1lvh s ASP 203 Cb 0.20 0.44 1.44 0.00 -0.34 0.00 0.00 42.92 44.66 1lvh s ASP 203 CO 0.76 -0.76 1.92 0.71 0.68 0.00 0.00 175.17 178.48 1lvh h THR 204 N 2.67 0.00 0.00 2.11 1.35 -1.86 -2.82 112.91 114.37 1lvh h THR 204 Ca -0.33 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1lvh h THR 204 Cb 1.23 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1lvh h THR 204 CO 0.46 0.00 0.01 0.77 -0.25 0.00 0.00 175.52 176.52 1lvh h SER 205 N 0.00 0.00 -0.05 5.36 4.64 -1.89 0.58 113.55 122.19 1lvh h SER 205 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lvh h SER 205 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1lvh h SER 205 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 1lvh n HIS 206 N -2.52 0.05 -2.74 4.77 8.25 -1.06 -4.60 115.22 117.36 1lvh n HIS 206 Ca -0.02 -0.02 -0.43 0.00 -0.26 0.00 0.00 57.72 56.98 1lvh n HIS 206 Cb 0.06 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.16 1lvh n HIS 206 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1lvh s TYR 207 N -1.95 3.05 0.27 4.41 4.12 0.19 -4.79 117.35 122.65 1lvh s TYR 207 Ca 0.36 -1.73 0.09 0.00 0.02 0.00 0.00 57.07 55.82 1lvh s TYR 207 Cb 0.20 -4.55 -0.04 0.00 -1.52 0.00 0.00 41.96 36.05 1lvh s TYR 207 CO 0.32 -1.64 0.00 0.95 0.02 0.00 0.00 175.55 175.20 1lvh s THR 208 N 3.18 3.40 0.28 -0.71 -4.23 -1.26 -4.68 115.64 111.62 1lvh s THR 208 Ca 0.47 -1.91 -0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1lvh s THR 208 Cb 0.00 -2.85 0.26 0.00 1.34 0.00 0.00 72.50 71.26 1lvh s THR 208 CO 0.02 -0.36 1.94 0.25 -0.54 0.00 0.00 174.62 175.92 1lvh h LEU 209 N 1.87 1.04 -0.30 4.79 5.85 -1.93 0.33 115.31 126.96 1lvh h LEU 209 Ca -0.44 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1lvh h LEU 209 Cb 1.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1lvh h LEU 209 CO 0.61 0.73 0.10 -0.08 -0.34 0.00 0.00 178.44 179.46 1lvh h GLU 210 N 1.22 0.46 -0.31 1.25 4.81 -1.97 -1.36 114.58 118.68 1lvh h GLU 210 Ca 0.36 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1lvh h GLU 210 Cb -0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1lvh h GLU 210 CO -0.09 0.50 0.10 0.35 -0.73 0.00 0.00 179.01 179.13 1lvh h PHE 211 N 0.33 0.50 -0.60 0.92 3.57 -1.72 -2.01 116.94 117.93 1lvh h PHE 211 Ca 0.10 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1lvh h PHE 211 Cb 0.22 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1lvh h PHE 211 CO 0.00 0.51 0.31 -0.07 -2.23 0.00 0.00 178.31 176.83 1lvh h LEU 212 N 0.34 0.45 -0.09 0.59 3.38 -0.80 -1.42 115.31 117.76 1lvh h LEU 212 Ca 0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1lvh h LEU 212 Cb 0.24 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1lvh h LEU 212 CO -0.00 0.30 0.06 0.11 0.09 0.00 0.00 178.44 178.99 1lvh h LYS 213 N 0.59 0.12 -0.65 1.13 1.57 -1.06 -0.79 116.57 117.48 1lvh h LYS 213 Ca 0.27 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1lvh h LYS 213 Cb 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1lvh h LYS 213 CO -0.18 0.10 0.43 1.49 -0.57 0.00 0.00 179.45 180.72 1lvh h GLU 214 N 0.11 0.82 -0.32 3.15 4.57 -1.04 0.04 114.58 121.91 1lvh h GLU 214 Ca 0.03 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.01 1lvh h GLU 214 Cb 0.01 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1lvh h GLU 214 CO -0.01 0.54 -0.41 0.28 -1.18 0.00 0.00 179.01 178.24 1lvh h VAL 215 N 0.84 1.28 -0.41 0.32 2.07 -0.92 -1.62 116.25 117.81 1lvh h VAL 215 Ca 0.25 -1.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 1lvh h VAL 215 Cb -0.04 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1lvh h VAL 215 CO -0.06 0.52 -0.12 -0.25 0.02 0.00 0.00 177.57 177.67 1lvh h TRP 216 N 0.64 0.82 0.46 1.57 2.91 -0.25 -2.47 115.95 119.63 1lvh h TRP 216 Ca 0.05 -0.15 -0.02 0.00 1.13 0.00 0.00 58.89 59.90 1lvh h TRP 216 Cb 0.97 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.41 1lvh h TRP 216 CO 0.05 0.83 -0.22 -0.07 -1.03 0.00 0.00 178.44 178.00 1lvh h LEU 217 N 0.67 -0.52 0.00 0.65 3.38 -0.87 -2.82 115.31 115.79 1lvh h LEU 217 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1lvh h LEU 217 Cb 0.59 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1lvh h LEU 217 CO 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.38 1lvh n GLN 218 N -5.25 0.18 -0.03 1.13 6.02 -0.62 -1.28 117.38 117.53 1lvh n GLN 218 Ca -0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.70 1lvh n GLN 218 Cb 0.30 -1.38 -0.14 0.00 1.02 0.00 0.00 30.24 30.05 1lvh n GLN 218 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1lvh n LYS 219 N -0.88 0.72 -1.48 -1.09 4.81 -0.94 -4.83 118.16 114.47 1lvh n LYS 219 Ca 0.03 0.23 -0.16 0.00 -0.87 0.00 0.00 58.31 57.54 1lvh n LYS 219 Cb 0.02 -1.67 -0.14 0.00 0.02 0.00 0.00 35.03 33.26 1lvh n LYS 219 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1lvh n GLN 220 N -3.36 0.21 0.00 1.64 7.27 -0.40 -5.12 117.38 117.62 1lvh n GLN 220 Ca -0.34 -0.44 0.00 0.00 0.07 0.00 0.00 57.00 56.29 1lvh n GLN 220 Cb 1.04 -2.20 0.00 0.00 2.41 0.00 0.00 30.24 31.49 1lvh n GLN 220 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30