#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 3.37 -0.63 2.03 -0.12 -1.26 -5.00 117.98 116.37 1lvh s PHE 2 Ca 0.00 1.51 0.10 0.00 -0.05 0.00 0.00 56.93 58.48 1lvh s PHE 2 Cb 0.00 -2.83 0.27 0.00 -0.63 0.00 0.00 43.02 39.83 1lvh s PHE 2 CO 0.00 -0.38 1.22 1.63 -0.05 0.00 0.00 175.22 177.64 1lvh n LYS 3 N -1.39 2.86 -3.59 1.99 4.76 0.11 -4.96 118.16 117.95 1lvh n LYS 3 Ca 0.07 -2.06 -0.06 0.00 -2.87 0.00 0.00 58.31 53.39 1lvh n LYS 3 Cb 0.54 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 32.40 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 -1.28 -2.01 -0.10 7.82 0.00 -1.21 -1.97 121.76 123.01 1lvh s ALA 4 Ca 0.21 1.57 -0.00 0.00 0.00 0.00 0.00 51.96 53.74 1lvh s ALA 4 Cb 0.13 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1lvh s ALA 4 CO 0.11 -0.48 -0.07 0.08 0.00 0.00 0.00 175.76 175.40 1lvh s VAL 5 N -1.98 0.90 -0.34 0.00 1.01 0.61 -1.86 120.40 118.74 1lvh s VAL 5 Ca 0.06 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1lvh s VAL 5 Cb -0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1lvh s VAL 5 CO -0.04 0.34 0.27 -0.76 0.00 0.00 0.00 175.10 174.90 1lvh s LEU 6 N 1.56 4.50 0.00 3.92 1.43 0.99 -1.76 118.68 129.31 1lvh s LEU 6 Ca 0.01 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1lvh s LEU 6 Cb -0.13 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1lvh s LEU 6 CO -0.06 -0.25 0.00 0.49 0.23 0.00 0.00 176.35 176.76 1lvh n PHE 7 N 5.16 0.00 0.02 0.29 3.01 0.19 -1.12 117.46 125.02 1lvh n PHE 7 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 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 -0.11 1.01 0.00 0.00 176.76 177.66 1lvh n LEU 9 N 0.00 0.43 -4.67 4.37 -0.00 -1.26 -0.23 117.00 115.64 1lvh n LEU 9 Ca 0.00 0.06 -0.42 0.00 -0.00 0.00 0.00 56.01 55.65 1lvh n LEU 9 Cb 0.00 -0.13 -0.03 0.00 -0.00 0.00 0.00 43.42 43.26 1lvh n LEU 9 CO 0.00 -0.60 1.55 -0.62 -0.00 0.00 0.00 177.39 177.72 1lvh s ASP 10 N -5.37 6.45 0.00 1.96 2.15 -1.25 -1.77 116.67 118.84 1lvh s ASP 10 Ca 0.00 2.69 0.00 0.00 0.43 0.00 0.00 52.55 55.67 1lvh s ASP 10 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1lvh s ASP 10 CO 0.00 -1.03 0.00 0.61 -0.17 0.00 0.00 175.17 174.58 1lvh n GLY 11 N 4.43 0.52 1.33 2.66 0.00 -0.86 -4.69 105.19 108.58 1lvh n GLY 11 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.59 0.02 1.61 0.31 -1.11 -4.69 118.33 113.07 1lvh n VAL 12 Ca 0.00 0.20 -0.12 0.00 -0.01 0.00 0.00 64.34 64.41 1lvh n VAL 12 Cb 0.00 -1.23 -0.14 0.00 -0.91 0.00 0.00 33.84 31.56 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 1.04 0.00 2.52 2.04 -1.68 -3.42 117.51 118.01 1lvh h ILE 13 Ca 0.00 -2.81 0.00 0.00 1.00 0.00 0.00 64.86 63.05 1lvh h ILE 13 Cb 0.21 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1lvh h ILE 13 CO 0.00 0.70 0.00 1.07 0.00 0.00 0.00 178.15 179.92 1lvh n THR 14 N -3.24 0.00 -4.16 -0.27 5.66 -1.20 -0.31 114.28 110.76 1lvh n THR 14 Ca -0.15 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.75 1lvh n THR 14 Cb 1.03 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.71 1lvh n THR 14 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1lvh s ASP 15 N 0.00 0.66 -0.11 1.09 1.47 -1.26 -2.04 116.67 116.48 1lvh s ASP 15 Ca 0.00 -1.12 0.16 0.00 1.18 0.00 0.00 52.55 52.77 1lvh s ASP 15 Cb 0.00 0.21 0.25 0.00 -0.34 0.00 0.00 42.92 43.03 1lvh s ASP 15 CO 0.00 -0.63 1.13 0.35 0.68 0.00 0.00 175.17 176.70 1lvh n THR 16 N -0.07 1.59 -0.27 2.11 -2.24 -1.26 -4.82 114.28 109.33 1lvh n THR 16 Ca -0.09 -1.92 0.07 0.00 -2.27 0.00 0.00 64.05 59.84 1lvh n THR 16 Cb 0.62 -0.12 0.20 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.02 0.97 -0.36 6.98 0.00 -1.99 0.26 119.26 125.14 1lvh h ALA 17 Ca -0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1lvh h ALA 17 Cb 1.07 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1lvh h ALA 17 CO 0.00 -0.41 0.12 1.49 0.00 0.00 0.00 179.25 180.44 1lvh h GLU 18 N 0.18 0.51 -0.06 0.00 4.57 -1.99 0.18 114.58 117.97 1lvh h GLU 18 Ca 0.45 -0.07 -0.19 0.00 -1.18 0.00 0.00 59.36 58.37 1lvh h GLU 18 Cb 0.83 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1lvh h GLU 18 CO -0.62 0.44 -0.77 1.88 -1.18 0.00 0.00 179.01 178.76 1lvh h TYR 19 N 0.50 0.52 -0.20 0.92 -1.99 -0.93 -2.04 116.97 113.75 1lvh h TYR 19 Ca 0.12 -0.25 -0.17 0.00 2.00 0.00 0.00 58.73 60.44 1lvh h TYR 19 Cb 0.15 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.80 1lvh h TYR 19 CO 0.01 1.01 -0.57 0.45 -0.00 0.00 0.00 178.16 179.06 1lvh h HIS 20 N 0.25 0.81 -0.65 4.88 3.86 -0.55 -2.66 115.15 121.09 1lvh h HIS 20 Ca -0.04 -0.30 0.02 0.00 -1.16 0.00 0.00 60.37 58.89 1lvh h HIS 20 Cb 1.36 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.65 1lvh h HIS 20 CO 0.04 1.06 0.42 0.35 0.86 0.00 0.00 177.93 180.66 1lvh h PHE 21 N 0.49 0.78 -0.28 2.45 3.57 -0.53 -1.19 116.94 122.24 1lvh h PHE 21 Ca 0.00 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1lvh h PHE 21 Cb 1.14 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1lvh h PHE 21 CO 0.05 0.47 -0.01 0.00 -2.23 0.00 0.00 178.31 176.59 1lvh h ARG 22 N 0.83 0.50 -0.81 1.11 3.08 -1.33 -2.30 114.38 115.46 1lvh h ARG 22 Ca 0.25 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.16 1lvh h ARG 22 Cb -0.04 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 1lvh h ARG 22 CO -0.08 0.66 0.52 0.00 -1.07 0.00 0.00 179.97 180.01 1lvh h ALA 23 N 0.82 1.06 -0.20 0.04 0.00 -1.20 -1.42 119.26 118.35 1lvh h ALA 23 Ca 0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1lvh h ALA 23 Cb 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1lvh h ALA 23 CO 0.02 0.35 -0.43 -1.49 0.00 0.00 0.00 179.25 177.70 1lvh h TRP 24 N 1.02 0.59 -0.19 0.00 -0.00 -1.18 -1.76 115.95 114.44 1lvh h TRP 24 Ca 0.32 -0.18 -0.06 0.00 -0.00 0.00 0.00 58.89 58.98 1lvh h TRP 24 Cb -0.01 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.16 29.02 1lvh h TRP 24 CO -0.03 0.84 -0.10 0.87 -0.00 0.00 0.00 178.44 180.02 1lvh h LYS 25 N 0.40 0.40 -0.73 0.49 1.57 -1.01 0.68 116.57 118.37 1lvh h LYS 25 Ca 0.03 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1lvh h LYS 25 Cb 0.92 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1lvh h LYS 25 CO 0.08 0.71 0.31 0.00 -0.57 0.00 0.00 179.45 179.98 1lvh h ALA 26 N 0.68 1.18 -0.11 3.86 0.00 -1.25 -0.05 119.26 123.57 1lvh h ALA 26 Ca 0.04 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1lvh h ALA 26 Cb 0.59 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1lvh h ALA 26 CO 0.03 0.61 -0.68 1.25 0.00 0.00 0.00 179.25 180.45 1lvh h LEU 27 N 1.04 0.80 -1.44 0.00 7.12 -1.27 -2.88 115.31 118.68 1lvh h LEU 27 Ca 0.25 -0.65 -0.06 0.00 0.13 0.00 0.00 57.88 57.55 1lvh h LEU 27 Cb 0.17 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 1lvh h LEU 27 CO -0.02 1.32 -0.27 0.00 -0.13 0.00 0.00 178.44 179.34 1lvh h ALA 28 N 0.50 1.29 -0.19 1.25 0.00 -0.67 -2.11 119.26 119.32 1lvh h ALA 28 Ca -0.05 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1lvh h ALA 28 Cb 1.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1lvh h ALA 28 CO 0.14 0.33 -0.49 1.49 0.00 0.00 0.00 179.25 180.72 1lvh h GLU 29 N 0.00 0.51 -0.88 0.00 4.57 -0.94 -2.37 114.58 115.46 1lvh h GLU 29 Ca -0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1lvh h GLU 29 Cb 0.57 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1lvh h GLU 29 CO 0.03 0.89 0.00 0.39 -1.18 0.00 0.00 179.01 179.14 1lvh n GLU 30 N -3.98 1.69 0.00 1.92 1.02 -0.80 -3.05 120.64 117.44 1lvh n GLU 30 Ca -0.02 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 1lvh n GLU 30 Cb 0.57 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1lvh n GLU 30 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1lvh n ILE 31 N 0.10 0.00 -0.97 -3.67 5.41 -1.02 -5.03 119.36 114.18 1lvh n ILE 31 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1lvh n ILE 31 Cb 0.41 0.11 0.00 0.00 -0.71 0.00 0.00 39.64 39.45 1lvh n ILE 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lvh n GLY 32 N 1.58 1.03 3.58 7.39 0.00 -1.00 -5.08 105.19 112.69 1lvh n GLY 32 Ca 0.00 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 3.69 0.12 -0.61 1.01 -0.93 -5.00 121.20 117.48 1lvh s ILE 33 Ca 0.00 -0.50 0.10 0.00 0.00 0.00 0.00 60.65 60.25 1lvh s ILE 33 Cb 0.00 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1lvh s ILE 33 CO 0.00 0.59 -0.24 0.20 0.00 0.00 0.00 174.94 175.48 1lvh s ASN 34 N -0.85 3.47 0.00 3.58 -0.87 -1.26 -4.47 114.94 114.54 1lvh s ASN 34 Ca 0.13 -0.67 0.00 0.00 -1.57 0.00 0.00 52.86 50.74 1lvh s ASN 34 Cb -0.11 -0.32 0.00 0.00 -0.02 0.00 0.00 41.25 40.80 1lvh s ASN 34 CO 0.02 0.19 0.00 0.61 -2.57 0.00 0.00 177.10 175.35 1lvh n GLY 35 N 0.99 0.95 3.20 0.66 0.00 -1.26 -4.79 105.19 104.94 1lvh n GLY 35 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 4.33 -3.48 1.61 0.31 -1.26 -4.73 118.33 115.10 1lvh n VAL 36 Ca 0.00 -4.64 -0.20 0.00 -0.01 0.00 0.00 64.34 59.49 1lvh n VAL 36 Cb 0.00 -2.41 0.03 0.00 -0.91 0.00 0.00 33.84 30.54 1lvh n VAL 36 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1lvh n ASP 37 N 4.73 2.22 -0.23 4.52 3.85 -1.26 -4.78 116.55 125.60 1lvh n ASP 37 Ca 0.38 -2.50 0.00 0.00 -0.71 0.00 0.00 54.79 51.95 1lvh n ASP 37 Cb 0.40 -0.18 0.12 0.00 -1.35 0.00 0.00 41.12 40.11 1lvh n ASP 37 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1lvh h ARG 38 N 0.00 0.57 -0.17 0.11 2.43 -1.98 -0.36 114.38 114.98 1lvh h ARG 38 Ca -0.27 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.84 1lvh h ARG 38 Cb 1.09 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1lvh h ARG 38 CO 0.41 0.38 -0.01 0.37 -1.51 0.00 0.00 179.97 179.61 1lvh h GLN 39 N 0.59 0.24 -0.02 0.20 4.15 -1.95 -1.34 115.11 116.98 1lvh h GLN 39 Ca 0.33 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.70 1lvh h GLN 39 Cb 0.32 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1lvh h GLN 39 CO -0.25 0.28 -0.05 0.35 -1.93 0.00 0.00 178.83 177.23 1lvh h PHE 40 N 0.24 0.08 -0.65 3.99 3.57 -1.44 -3.00 116.94 119.73 1lvh h PHE 40 Ca 0.06 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1lvh h PHE 40 Cb 0.18 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1lvh h PHE 40 CO 0.00 0.66 0.43 -0.97 -2.23 0.00 0.00 178.31 176.20 1lvh h ASN 41 N -0.51 0.70 -0.77 0.41 -0.73 -0.86 -1.35 115.58 112.47 1lvh h ASN 41 Ca -0.00 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.14 1lvh h ASN 41 Cb 0.66 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 39.04 1lvh h ASN 41 CO 0.01 0.50 0.44 -0.33 -0.37 0.00 0.00 177.43 177.68 1lvh h GLU 42 N 0.83 1.07 0.00 6.67 5.08 -1.25 -0.47 114.58 126.50 1lvh h GLU 42 Ca 0.25 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1lvh h GLU 42 Cb -0.02 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1lvh h GLU 42 CO -0.06 0.77 0.00 1.04 -1.00 0.00 0.00 179.01 179.76 1lvh n GLN 43 N -4.36 0.66 -0.33 2.33 1.13 -0.53 -2.83 117.38 113.45 1lvh n GLN 43 Ca 0.08 0.02 0.10 0.00 -1.94 0.00 0.00 57.00 55.26 1lvh n GLN 43 Cb 0.09 -1.50 0.28 0.00 0.11 0.00 0.00 30.24 29.22 1lvh n GLN 43 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1lvh n LEU 44 N -1.08 3.42 -4.73 1.08 4.77 -0.19 -4.81 117.00 115.46 1lvh n LEU 44 Ca 0.17 -1.71 -0.41 0.00 -0.03 0.00 0.00 56.01 54.03 1lvh n LEU 44 Cb 0.12 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 1lvh n LEU 44 CO 0.15 0.83 0.68 -0.75 -1.33 0.00 0.00 177.39 176.98 1lvh s LYS 45 N -1.20 4.72 0.00 3.23 2.36 -1.13 -2.70 119.74 125.03 1lvh s LYS 45 Ca 0.42 1.49 0.00 0.00 -2.55 0.00 0.00 55.97 55.34 1lvh s LYS 45 Cb 0.22 -3.34 0.00 0.00 -1.05 0.00 0.00 37.83 33.66 1lvh s LYS 45 CO 0.28 0.27 0.00 0.41 1.55 0.00 0.00 175.35 177.86 1lvh n GLY 46 N 2.05 2.51 3.67 5.54 0.00 -1.26 -4.96 105.19 112.74 1lvh n GLY 46 Ca 0.01 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.93 3.70 1.21 1.61 1.01 -1.10 -5.00 120.40 120.91 1lvh s VAL 47 Ca 0.00 0.94 -0.17 0.00 0.00 0.00 0.00 61.98 62.75 1lvh s VAL 47 Cb 0.00 -3.61 0.29 0.00 0.00 0.00 0.00 36.38 33.06 1lvh s VAL 47 CO 0.00 -0.06 1.04 -0.94 0.00 0.00 0.00 175.10 175.14 1lvh s SER 48 N 2.67 0.74 0.16 3.32 1.04 -1.26 -4.84 113.70 115.53 1lvh s SER 48 Ca 0.68 0.99 -0.14 0.00 0.48 0.00 0.00 55.95 57.95 1lvh s SER 48 Cb -0.31 -1.48 0.04 0.00 0.10 0.00 0.00 66.02 64.37 1lvh s SER 48 CO 0.26 -4.27 1.73 -0.09 0.98 0.00 0.00 173.24 171.85 1lvh h ARG 49 N -2.68 0.73 0.57 4.02 2.43 -1.96 -2.81 114.38 114.68 1lvh h ARG 49 Ca -0.51 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 58.52 1lvh h ARG 49 Cb 1.32 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1lvh h ARG 49 CO 0.42 0.62 -0.27 0.93 -1.51 0.00 0.00 179.97 180.15 1lvh h GLU 50 N 0.67 -0.74 0.00 0.20 3.07 -1.93 -2.95 114.58 112.91 1lvh h GLU 50 Ca 0.17 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1lvh h GLU 50 Cb 0.13 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1lvh h GLU 50 CO -0.02 -0.49 0.00 -0.40 -1.40 0.00 0.00 179.01 176.70 1lvh n ASP 51 N -4.99 0.00 0.13 1.42 5.75 -1.26 -1.48 116.55 116.13 1lvh n ASP 51 Ca -0.10 0.50 -0.22 0.00 -0.01 0.00 0.00 54.79 54.97 1lvh n ASP 51 Cb 0.30 -0.50 -0.15 0.00 -1.03 0.00 0.00 41.12 39.74 1lvh n ASP 51 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1lvh h SER 52 N 0.00 0.70 -0.75 -1.12 0.87 -1.49 -2.89 113.55 108.88 1lvh h SER 52 Ca 0.00 -0.77 -0.05 0.00 -1.23 0.00 0.00 61.79 59.74 1lvh h SER 52 Cb 0.14 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1lvh h SER 52 CO 0.00 1.61 0.28 0.25 -0.53 0.00 0.00 176.83 178.44 1lvh h LEU 53 N 0.12 1.06 -0.48 2.23 5.85 -1.08 -2.52 115.31 120.49 1lvh h LEU 53 Ca -0.23 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1lvh h LEU 53 Cb 2.11 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.82 1lvh h LEU 53 CO 0.25 0.95 0.25 -0.61 -0.34 0.00 0.00 178.44 178.94 1lvh h GLN 54 N 1.11 0.49 -0.43 1.25 5.75 -1.51 -0.41 115.11 121.36 1lvh h GLN 54 Ca 0.25 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.75 1lvh h GLN 54 Cb 0.24 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1lvh h GLN 54 CO -0.02 0.32 0.28 -0.22 -2.65 0.00 0.00 178.83 176.55 1lvh h LYS 55 N 0.50 0.47 -0.01 1.69 3.64 -1.24 0.41 116.57 122.04 1lvh h LYS 55 Ca 0.21 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.36 1lvh h LYS 55 Cb 0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1lvh h LYS 55 CO -0.13 0.31 -0.87 0.82 -2.27 0.00 0.00 179.45 177.31 1lvh h ILE 56 N 0.49 1.46 -0.03 2.00 2.04 -1.01 -3.16 117.51 119.30 1lvh h ILE 56 Ca 0.17 -2.51 -0.18 0.00 1.00 0.00 0.00 64.86 63.34 1lvh h ILE 56 Cb 0.08 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1lvh h ILE 56 CO -0.04 0.74 -0.78 -0.07 0.00 0.00 0.00 178.15 178.00 1lvh h LEU 57 N 0.15 0.28 -1.93 1.44 3.38 0.32 -3.06 115.31 115.90 1lvh h LEU 57 Ca -0.05 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1lvh h LEU 57 Cb 1.49 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1lvh h LEU 57 CO 0.14 0.95 0.00 0.44 0.09 0.00 0.00 178.44 180.06 1lvh h ASP 58 N 0.15 0.00 0.44 -0.43 5.19 -0.23 0.62 116.42 122.15 1lvh h ASP 58 Ca -0.03 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 1lvh h ASP 58 Cb 1.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.87 1lvh h ASP 58 CO 0.12 0.00 -0.21 -0.07 -3.12 0.00 0.00 179.24 175.96 1lvh h LEU 59 N 0.00 -0.49 -0.78 1.55 3.38 -1.51 -2.92 115.31 114.53 1lvh h LEU 59 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lvh h LEU 59 Cb 0.29 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1lvh h LEU 59 CO 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.20 1lvh n ALA 60 N -2.33 2.54 -3.85 1.53 0.00 -1.21 -4.87 120.51 112.32 1lvh n ALA 60 Ca -0.07 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.76 1lvh n ALA 60 Cb 0.23 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 1lvh n ALA 60 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lvh n ASP 61 N 0.00 -3.96 -4.76 0.00 2.03 -0.68 -4.92 116.55 104.27 1lvh n ASP 61 Ca 0.06 -0.73 -0.40 0.00 0.52 0.00 0.00 54.79 54.23 1lvh n ASP 61 Cb 0.20 -3.22 -0.05 0.00 -0.72 0.00 0.00 41.12 37.33 1lvh n ASP 61 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1lvh s LYS 62 N -6.53 4.51 0.04 -0.67 2.20 0.12 -4.98 119.74 114.43 1lvh s LYS 62 Ca 0.61 1.08 0.05 0.00 -0.36 0.00 0.00 55.97 57.35 1lvh s LYS 62 Cb -0.32 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 1lvh s LYS 62 CO 0.75 0.39 -0.10 0.15 -0.36 0.00 0.00 175.35 176.19 1lvh s LYS 63 N -0.45 2.34 0.19 4.03 1.02 -1.26 -4.60 119.74 121.00 1lvh s LYS 63 Ca 0.37 -0.86 -0.07 0.00 0.02 0.00 0.00 55.97 55.44 1lvh s LYS 63 Cb -0.21 -2.38 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 1lvh s LYS 63 CO 0.24 0.56 0.25 0.14 -0.92 0.00 0.00 175.35 175.62 1lvh s VAL 64 N -1.05 0.04 0.38 3.17 -7.23 -1.26 -5.14 120.40 109.31 1lvh s VAL 64 Ca 0.18 -1.63 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 1lvh s VAL 64 Cb -0.11 -2.13 0.08 0.00 0.56 0.00 0.00 36.38 34.79 1lvh s VAL 64 CO 0.09 -0.18 0.52 -1.54 -0.31 0.00 0.00 175.10 173.68 1lvh n SER 65 N -0.25 0.33 0.09 4.85 3.41 -1.26 -4.85 113.62 115.94 1lvh n SER 65 Ca -0.03 -1.36 -0.04 0.00 -0.26 0.00 0.00 58.87 57.18 1lvh n SER 65 Cb 0.64 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1lvh n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lvh h ALA 66 N -1.20 0.52 0.00 7.33 0.00 -2.02 -0.95 119.26 122.94 1lvh h ALA 66 Ca -0.17 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1lvh h ALA 66 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1lvh h ALA 66 CO 0.15 1.02 0.00 0.93 0.00 0.00 0.00 179.25 181.35 1lvh h GLU 67 N 0.00 0.00 0.00 0.00 4.39 -2.00 -2.77 114.58 114.20 1lvh h GLU 67 Ca -0.01 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.35 1lvh h GLU 67 Cb 1.57 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.16 1lvh h GLU 67 CO 0.11 0.00 -2.30 0.39 -1.16 0.00 0.00 179.01 176.05 1lvh n GLU 68 N -2.78 0.73 0.10 2.33 1.02 -1.14 -4.01 120.64 116.90 1lvh n GLU 68 Ca 0.01 0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 1lvh n GLU 68 Cb 0.30 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.19 1lvh n GLU 68 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1lvh h PHE 69 N 0.00 -0.36 0.00 -0.32 3.57 -1.15 -0.16 116.94 118.52 1lvh h PHE 69 Ca -0.51 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 60.98 1lvh h PHE 69 Cb 1.91 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.80 1lvh h PHE 69 CO 0.02 -0.21 -0.05 0.87 -2.23 0.00 0.00 178.31 176.70 1lvh h LYS 70 N -0.29 0.00 0.10 1.11 6.56 -1.72 0.18 116.57 122.51 1lvh h LYS 70 Ca 0.01 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.33 1lvh h LYS 70 Cb 0.29 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.97 1lvh h LYS 70 CO -0.06 0.05 -1.19 0.93 -2.06 0.00 0.00 179.45 177.12 1lvh h GLU 71 N 0.00 0.49 -0.07 3.15 4.39 -1.52 -2.91 114.58 118.11 1lvh h GLU 71 Ca -0.00 -0.66 -0.03 0.00 0.34 0.00 0.00 59.36 59.00 1lvh h GLU 71 Cb 0.11 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1lvh h GLU 71 CO 0.01 1.28 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.99 1lvh h LEU 72 N 0.21 0.19 -0.54 1.33 3.38 -0.48 -2.57 115.31 116.83 1lvh h LEU 72 Ca -0.16 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1lvh h LEU 72 Cb 1.87 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1lvh h LEU 72 CO 0.22 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.40 1lvh n ALA 73 N -2.39 2.07 0.00 1.53 0.00 0.59 -2.88 120.51 119.42 1lvh n ALA 73 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1lvh n ALA 73 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1lvh n ALA 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1lvh n LYS 74 N -0.14 0.00 -0.24 0.00 4.81 -1.10 -4.54 118.16 116.95 1lvh n LYS 74 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1lvh n LYS 74 Cb 0.09 -0.99 0.05 0.00 0.02 0.00 0.00 35.03 34.20 1lvh n LYS 74 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lvh h ARG 75 N 0.00 0.94 -0.22 1.64 3.08 -1.32 -2.37 114.38 116.13 1lvh h ARG 75 Ca 0.00 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1lvh h ARG 75 Cb 0.99 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1lvh h ARG 75 CO 0.00 0.70 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.32 1lvh h LYS 76 N 0.93 0.33 -0.42 0.04 3.11 -1.83 -2.36 116.57 116.37 1lvh h LYS 76 Ca 0.24 -0.07 -0.15 0.00 -2.81 0.00 0.00 60.65 57.86 1lvh h LYS 76 Cb 0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.20 1lvh h LYS 76 CO -0.04 0.42 -0.32 -0.97 -2.81 0.00 0.00 179.45 175.73 1lvh h ASN 77 N 0.32 0.98 1.15 4.20 -1.24 -1.67 -1.40 115.58 117.92 1lvh h ASN 77 Ca 0.07 -0.42 -0.11 0.00 0.71 0.00 0.00 56.30 56.55 1lvh h ASN 77 Cb 0.32 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1lvh h ASN 77 CO 0.01 1.21 -0.53 0.44 -1.29 0.00 0.00 177.43 177.28 1lvh h ASP 78 N 0.78 0.00 0.26 1.15 5.19 -1.37 -2.33 116.42 120.09 1lvh h ASP 78 Ca 0.08 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.26 1lvh h ASP 78 Cb 0.90 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.42 1lvh h ASP 78 CO 0.08 0.53 -0.94 -1.13 -3.12 0.00 0.00 179.24 174.66 1lvh h ASN 79 N 0.00 0.61 -0.69 6.45 -1.24 -1.35 -2.20 115.58 117.16 1lvh h ASN 79 Ca -0.01 -0.48 -0.04 0.00 0.71 0.00 0.00 56.30 56.48 1lvh h ASN 79 Cb 1.25 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 40.08 1lvh h ASN 79 CO 0.07 1.28 0.26 0.22 -1.29 0.00 0.00 177.43 177.97 1lvh h TYR 80 N 0.27 1.06 -0.62 0.67 3.20 -1.19 -1.20 116.97 119.15 1lvh h TYR 80 Ca -0.09 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.71 1lvh h TYR 80 Cb 1.58 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1lvh h TYR 80 CO 0.07 0.83 0.41 0.28 -1.64 0.00 0.00 178.16 178.11 1lvh h VAL 81 N 0.98 1.15 -0.04 1.81 2.07 -1.32 -0.73 116.25 120.17 1lvh h VAL 81 Ca 0.23 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1lvh h VAL 81 Cb 0.23 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1lvh h VAL 81 CO -0.02 0.15 -0.15 0.11 0.02 0.00 0.00 177.57 177.69 1lvh h LYS 82 N 0.84 0.06 0.01 1.57 1.57 -0.82 -3.10 116.57 116.70 1lvh h LYS 82 Ca 0.23 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.79 1lvh h LYS 82 Cb -0.09 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.23 1lvh h LYS 82 CO -0.06 0.21 -0.83 0.52 -0.57 0.00 0.00 179.45 178.73 1lvh h MET 83 N 0.06 0.54 0.00 3.15 2.86 0.01 -3.22 114.93 118.33 1lvh h MET 83 Ca 0.01 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 57.06 1lvh h MET 83 Cb 0.30 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1lvh h MET 83 CO 0.02 1.22 0.00 0.44 1.06 0.00 0.00 176.91 179.65 1lvh n ILE 84 N -4.04 1.40 0.30 -1.22 -5.35 -0.41 -0.68 119.36 109.34 1lvh n ILE 84 Ca -0.11 0.53 0.19 0.00 -0.27 0.00 0.00 62.75 63.09 1lvh n ILE 84 Cb 0.78 -1.49 1.03 0.00 -1.74 0.00 0.00 39.64 38.23 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 0.00 0.00 -0.20 6.28 1.08 -1.59 0.13 115.11 120.81 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 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 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 -2.86 1.88 -4.77 1.46 8.00 0.14 -4.92 116.55 115.48 1lvh n ASP 86 Ca -0.03 -1.76 -0.37 0.00 0.71 0.00 0.00 54.79 53.35 1lvh n ASP 86 Cb 0.09 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.06 1lvh n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lvh s VAL 87 N -1.75 3.12 0.30 2.53 1.01 0.45 -5.03 120.40 121.04 1lvh s VAL 87 Ca 0.32 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 1lvh s VAL 87 Cb 0.18 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 1lvh s VAL 87 CO 0.26 -0.01 0.36 -0.94 0.00 0.00 0.00 175.10 174.77 1lvh s SER 88 N -1.36 0.86 0.62 3.32 1.04 -1.25 -4.66 113.70 112.27 1lvh s SER 88 Ca 0.63 -1.48 0.28 0.00 0.48 0.00 0.00 55.95 55.87 1lvh s SER 88 Cb -0.28 0.57 1.51 0.00 0.10 0.00 0.00 66.02 67.91 1lvh s SER 88 CO 0.34 -1.13 1.88 -0.65 0.98 0.00 0.00 173.24 174.67 1lvh h PRO 89 N 2.23 0.00 0.00 4.02 0.11 -1.78 0.14 132.00 136.72 1lvh h PRO 89 Ca -0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 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 0.40 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.09 1lvh h ALA 90 N 1.37 1.10 0.00 -0.75 0.00 -1.93 -2.48 119.26 116.57 1lvh h ALA 90 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lvh h ALA 90 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1lvh h ALA 90 CO -0.00 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.13 1lvh n ASP 91 N -3.36 0.00 -4.70 0.00 8.00 0.50 -4.83 116.55 112.16 1lvh n ASP 91 Ca -0.01 0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 1lvh n ASP 91 Cb 0.30 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 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 -2.67 3.73 0.77 2.53 1.01 -0.94 -4.52 120.40 120.31 1lvh s VAL 92 Ca 0.21 1.20 -0.14 0.00 0.00 0.00 0.00 61.98 63.24 1lvh s VAL 92 Cb 0.16 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.83 1lvh s VAL 92 CO 0.39 0.06 1.20 -1.22 0.00 0.00 0.00 175.10 175.53 1lvh n TYR 93 N 4.47 1.37 -1.74 5.22 0.53 0.57 -4.91 117.16 122.68 1lvh n TYR 93 Ca 0.11 0.41 -0.42 0.00 -1.02 0.00 0.00 57.90 56.98 1lvh n TYR 93 Cb 0.44 -2.14 -0.01 0.00 -1.03 0.00 0.00 39.34 36.61 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 -2.88 2.45 0.00 -0.72 -0.02 -1.26 -2.73 135.00 129.84 1lvh n PRO 94 Ca 0.14 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1lvh n PRO 94 Cb 0.50 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 1.01 2.75 0.21 -1.23 0.00 -1.26 -3.38 105.19 103.29 1lvh n GLY 95 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 1.14 -0.21 -0.61 1.08 -1.75 -1.08 117.51 116.07 1lvh h ILE 96 Ca 0.00 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1lvh h ILE 96 Cb 0.00 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1lvh h ILE 96 CO 0.00 0.13 0.13 0.25 -0.69 0.00 0.00 178.15 177.98 1lvh h LEU 97 N 0.68 0.25 -1.28 1.44 5.85 -1.89 -0.59 115.31 119.77 1lvh h LEU 97 Ca 0.18 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1lvh h LEU 97 Cb -0.06 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1lvh h LEU 97 CO -0.04 0.21 -0.16 -0.61 -0.34 0.00 0.00 178.44 177.50 1lvh h GLN 98 N 0.27 0.00 -0.11 1.25 5.75 -1.93 -2.17 115.11 118.16 1lvh h GLN 98 Ca 0.08 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.46 1lvh h GLN 98 Cb -0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1lvh h GLN 98 CO -0.02 0.16 -0.38 1.25 -2.65 0.00 0.00 178.83 177.19 1lvh h LEU 99 N 0.00 0.54 -0.03 -2.39 5.85 -0.63 -1.78 115.31 116.86 1lvh h LEU 99 Ca -0.00 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1lvh h LEU 99 Cb 0.65 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1lvh h LEU 99 CO 0.02 1.05 0.00 -0.07 -0.34 0.00 0.00 178.44 179.11 1lvh h LEU 100 N 0.05 -0.00 -0.19 2.25 3.38 -0.86 0.71 115.31 120.64 1lvh h LEU 100 Ca -0.02 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1lvh h LEU 100 Cb 1.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1lvh h LEU 100 CO 0.08 0.01 -0.02 0.11 0.09 0.00 0.00 178.44 178.71 1lvh h LYS 101 N 0.02 0.03 -0.67 1.13 1.57 -1.43 0.14 116.57 117.36 1lvh h LYS 101 Ca 0.01 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1lvh h LYS 101 Cb 0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1lvh h LYS 101 CO -0.02 0.02 0.31 -0.44 -0.57 0.00 0.00 179.45 178.75 1lvh h ASP 102 N 0.03 0.87 -0.63 0.86 3.45 -1.15 0.69 116.42 120.53 1lvh h ASP 102 Ca 0.09 -0.10 -0.07 0.00 0.43 0.00 0.00 57.03 57.38 1lvh h ASP 102 Cb 0.12 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.65 1lvh h ASP 102 CO -0.17 0.75 0.13 -0.07 -1.57 0.00 0.00 179.24 178.30 1lvh h LEU 103 N 0.95 0.98 -0.81 1.55 3.38 -0.20 -1.60 115.31 119.56 1lvh h LEU 103 Ca 0.23 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1lvh h LEU 103 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1lvh h LEU 103 CO -0.03 0.98 -0.55 -0.09 0.09 0.00 0.00 178.44 178.84 1lvh h ARG 104 N 0.95 0.13 -0.39 1.13 2.43 -0.46 -0.42 114.38 117.75 1lvh h ARG 104 Ca 0.20 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1lvh h ARG 104 Cb 0.39 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1lvh h ARG 104 CO 0.01 0.65 -0.18 0.77 -1.51 0.00 0.00 179.97 179.71 1lvh h SER 105 N 0.10 0.83 -0.18 -3.80 0.02 -0.56 -2.69 113.55 107.27 1lvh h SER 105 Ca -0.00 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.52 1lvh h SER 105 Cb 1.00 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1lvh h SER 105 CO 0.08 1.05 0.04 0.59 -1.14 0.00 0.00 176.83 177.44 1lvh n ASN 106 N -4.26 2.51 -4.25 3.07 3.02 -0.63 -4.89 115.26 109.83 1lvh n ASN 106 Ca -0.02 -2.30 -0.36 0.00 -0.03 0.00 0.00 54.58 51.88 1lvh n ASN 106 Cb 0.41 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.98 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 0.15 -2.63 -3.91 3.52 5.02 -1.02 -4.95 118.16 114.34 1lvh n LYS 107 Ca 0.10 0.32 -0.35 0.00 -2.02 0.00 0.00 58.31 56.35 1lvh n LYS 107 Cb 0.58 -4.85 -0.08 0.00 -0.02 0.00 0.00 35.03 30.66 1lvh n LYS 107 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1lvh s ILE 108 N -3.45 5.15 0.32 -0.18 1.01 -0.18 -5.01 121.20 118.85 1lvh s ILE 108 Ca 0.60 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 1lvh s ILE 108 Cb -0.33 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 38.74 1lvh s ILE 108 CO 0.94 0.51 1.34 -0.54 0.00 0.00 0.00 174.94 177.20 1lvh s LYS 109 N -0.13 4.32 -0.17 2.79 -0.14 -0.83 -4.38 119.74 121.19 1lvh s LYS 109 Ca 0.09 2.26 0.01 0.00 -1.36 0.00 0.00 55.97 56.96 1lvh s LYS 109 Cb -0.12 -3.07 0.01 0.00 -1.68 0.00 0.00 37.83 32.97 1lvh s LYS 109 CO 0.01 -0.26 -0.17 0.42 -0.76 0.00 0.00 175.35 174.59 1lvh s ILE 110 N -0.91 2.39 0.02 2.17 1.01 -1.26 -0.28 121.20 124.34 1lvh s ILE 110 Ca 0.51 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1lvh s ILE 110 Cb -0.41 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 1lvh s ILE 110 CO 0.52 0.52 -0.08 0.00 0.00 0.00 0.00 174.94 175.90 1lvh s ALA 111 N 1.06 0.60 -0.15 9.38 0.00 -0.72 -0.57 121.76 131.37 1lvh s ALA 111 Ca -0.01 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 1lvh s ALA 111 Cb -0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1lvh s ALA 111 CO -0.06 0.08 0.41 -1.17 0.00 0.00 0.00 175.76 175.03 1lvh s LEU 112 N -0.79 4.24 -0.56 0.00 2.96 -0.59 -0.63 118.68 123.31 1lvh s LEU 112 Ca -0.02 0.67 0.07 0.00 -0.22 0.00 0.00 54.13 54.63 1lvh s LEU 112 Cb -0.06 -2.58 0.27 0.00 0.50 0.00 0.00 46.19 44.32 1lvh s LEU 112 CO 0.00 0.01 0.71 0.00 -1.32 0.00 0.00 176.35 175.75 1lvh n ALA 113 N 3.82 3.63 -2.88 5.97 0.00 0.68 -0.93 120.51 130.79 1lvh n ALA 113 Ca -0.08 -4.35 -0.28 0.00 0.00 0.00 0.00 53.44 48.72 1lvh n ALA 113 Cb 0.52 -0.86 -0.16 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.28 2.49 0.00 0.00 0.15 -1.26 -4.65 113.70 108.15 1lvh s SER 114 Ca 0.40 -0.41 0.29 0.00 0.70 0.00 0.00 55.95 56.93 1lvh s SER 114 Cb 0.18 -0.73 1.72 0.00 -1.71 0.00 0.00 66.02 65.49 1lvh s SER 114 CO -0.05 0.18 2.08 0.00 1.20 0.00 0.00 173.24 176.64 1lvh n ALA 115 N 3.12 2.57 -1.72 5.45 0.00 -1.26 -4.54 120.51 124.14 1lvh n ALA 115 Ca -0.18 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1lvh n ALA 115 Cb 0.53 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.02 3.36 -0.11 0.00 2.88 -1.26 -4.89 113.62 112.58 1lvh n SER 116 Ca 0.21 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 59.06 1lvh n SER 116 Cb 0.11 -1.54 0.46 0.00 -0.75 0.00 0.00 64.21 62.49 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 1.50 0.48 -0.05 -1.46 5.02 -1.26 -3.39 118.16 118.99 1lvh n LYS 117 Ca 0.07 -0.22 0.02 0.00 -2.02 0.00 0.00 58.31 56.16 1lvh n LYS 117 Cb 0.36 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.07 2.25 -0.16 4.39 3.02 -1.26 -4.85 115.26 117.58 1lvh n ASN 118 Ca 0.11 -1.98 -0.06 0.00 -0.03 0.00 0.00 54.58 52.61 1lvh n ASN 118 Cb 0.32 -0.07 -0.05 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.61 -1.62 0.45 7.41 0.00 -1.93 0.62 103.07 108.62 1lvh h GLY 119 Ca 0.00 0.89 0.11 0.00 0.00 0.00 0.00 47.33 48.33 1lvh h GLY 119 CO 0.00 -0.44 0.49 -2.55 0.00 0.00 0.00 176.54 174.04 1lvh h PRO 120 N -0.09 0.77 -0.24 4.80 0.11 -1.89 -1.75 132.00 133.72 1lvh h PRO 120 Ca 0.07 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 1lvh h PRO 120 Cb 0.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1lvh h PRO 120 CO -0.42 0.51 -0.03 0.35 -0.21 0.00 0.00 178.00 178.20 1lvh h PHE 121 N 0.79 0.48 -0.63 0.65 3.57 -1.76 -2.59 116.94 117.46 1lvh h PHE 121 Ca 0.43 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.88 1lvh h PHE 121 Cb 0.44 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1lvh h PHE 121 CO -0.06 0.64 0.36 -0.07 -2.23 0.00 0.00 178.31 176.95 1lvh h LEU 122 N 0.19 0.55 -1.57 0.59 3.38 -0.48 -0.21 115.31 117.76 1lvh h LEU 122 Ca 0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1lvh h LEU 122 Cb 0.47 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1lvh h LEU 122 CO 0.02 0.37 0.14 -0.07 0.09 0.00 0.00 178.44 178.99 1lvh h LEU 123 N 0.68 0.38 -0.24 1.67 3.38 -1.29 -1.66 115.31 118.23 1lvh h LEU 123 Ca 0.27 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1lvh h LEU 123 Cb 0.12 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1lvh h LEU 123 CO -0.15 0.34 -0.26 -0.08 0.09 0.00 0.00 178.44 178.38 1lvh h GLU 124 N 0.43 0.59 0.00 1.13 4.57 -0.77 0.31 114.58 120.85 1lvh h GLU 124 Ca 0.11 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 1lvh h GLU 124 Cb 0.06 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1lvh h GLU 124 CO -0.01 0.92 -0.12 0.00 -1.18 0.00 0.00 179.01 178.62 1lvh h ARG 125 N 0.29 0.00 -0.69 1.92 2.47 -0.54 -1.40 114.38 116.43 1lvh h ARG 125 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1lvh h ARG 125 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1lvh h ARG 125 CO 0.06 0.12 0.00 -1.33 0.56 0.00 0.00 179.97 179.38 1lvh n MET 126 N -3.53 2.95 -3.94 0.04 2.81 -0.68 -3.57 117.12 111.20 1lvh n MET 126 Ca -0.01 -2.60 -0.27 0.00 -1.81 0.00 0.00 57.70 53.01 1lvh n MET 126 Cb 0.26 -1.65 -0.01 0.00 -0.71 0.00 0.00 33.22 31.11 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 1.42 -1.46 -0.13 7.83 3.02 -0.53 -4.49 115.26 120.92 1lvh n ASN 127 Ca 0.24 -0.94 0.03 0.00 -0.03 0.00 0.00 54.58 53.88 1lvh n ASN 127 Cb 0.68 -3.32 -0.00 0.00 -0.61 0.00 0.00 39.78 36.52 1lvh n ASN 127 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lvh n LEU 128 N -4.41 0.88 -0.27 3.41 4.77 0.11 -4.71 117.00 116.79 1lvh n LEU 128 Ca -0.21 -0.74 0.07 0.00 -0.03 0.00 0.00 56.01 55.10 1lvh n LEU 128 Cb 0.64 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.94 1lvh n LEU 128 CO 0.75 0.19 1.02 0.74 -1.33 0.00 0.00 177.39 178.76 1lvh h THR 129 N 0.62 0.62 0.00 -5.08 2.02 -1.89 -1.45 112.91 107.75 1lvh h THR 129 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1lvh h THR 129 Cb 0.21 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1lvh h THR 129 CO 0.00 0.08 0.04 0.61 0.37 0.00 0.00 175.52 176.62 1lvh n GLY 130 N -1.33 -0.59 0.03 2.16 0.00 -1.26 -1.19 105.19 103.01 1lvh n GLY 130 Ca 0.16 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1lvh n GLY 130 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lvh n TYR 131 N -1.74 0.23 -3.06 1.61 4.02 -0.55 -4.91 117.16 112.77 1lvh n TYR 131 Ca -0.00 0.07 -0.42 0.00 -0.01 0.00 0.00 57.90 57.54 1lvh n TYR 131 Cb 0.05 -0.55 -0.06 0.00 -0.02 0.00 0.00 39.34 38.76 1lvh n TYR 131 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1lvh s PHE 132 N -3.42 3.18 0.31 -0.72 0.40 -0.33 -4.54 117.98 112.86 1lvh s PHE 132 Ca -0.04 0.54 0.11 0.00 -0.60 0.00 0.00 56.93 56.94 1lvh s PHE 132 Cb 0.13 -3.14 0.49 0.00 0.51 0.00 0.00 43.02 41.01 1lvh s PHE 132 CO 0.87 -0.58 1.69 -0.44 0.70 0.00 0.00 175.22 177.47 1lvh h ASP 133 N 8.31 0.04 -4.60 1.36 3.32 -1.13 -3.46 116.42 120.25 1lvh h ASP 133 Ca -0.26 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 56.81 1lvh h ASP 133 Cb 1.11 -0.01 -0.19 0.00 0.22 0.00 0.00 39.33 40.46 1lvh h ASP 133 CO 0.84 0.54 0.39 0.00 -1.72 0.00 0.00 179.24 179.30 1lvh s ALA 134 N -3.87 -1.82 -0.22 3.45 0.00 -1.22 -4.96 121.76 113.12 1lvh s ALA 134 Ca -0.02 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.19 1lvh s ALA 134 Cb 0.13 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.26 1lvh s ALA 134 CO 0.75 -0.48 -0.09 0.42 0.00 0.00 0.00 175.76 176.36 1lvh s ILE 135 N -1.95 1.76 0.17 0.00 1.01 -1.26 -1.55 121.20 119.38 1lvh s ILE 135 Ca -0.02 -1.22 -0.33 0.00 0.00 0.00 0.00 60.65 59.08 1lvh s ILE 135 Cb -0.01 -1.88 -0.12 0.00 0.01 0.00 0.00 42.46 40.46 1lvh s ILE 135 CO -0.00 0.06 1.71 0.00 0.00 0.00 0.00 174.94 176.70 1lvh n ALA 136 N 4.62 2.26 -2.58 9.38 0.00 -0.11 -4.90 120.51 129.18 1lvh n ALA 136 Ca -0.14 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 1lvh n ALA 136 Cb 0.45 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 1lvh n ALA 136 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1lvh s ASP 137 N 1.42 6.41 0.00 0.00 1.47 -1.26 -4.67 116.67 120.04 1lvh s ASP 137 Ca 0.78 0.03 0.10 0.00 1.18 0.00 0.00 52.55 54.63 1lvh s ASP 137 Cb -0.56 -2.55 0.58 0.00 -0.34 0.00 0.00 42.92 40.05 1lvh s ASP 137 CO 0.35 -1.52 1.00 -0.81 0.68 0.00 0.00 175.17 174.88 1lvh n PRO 138 N 8.53 0.35 0.10 2.11 -0.04 -1.26 -3.39 135.00 141.40 1lvh n PRO 138 Ca 0.08 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.49 1lvh n PRO 138 Cb 0.49 -1.43 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1lvh n PRO 138 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lvh h ALA 139 N 2.57 -0.54 -0.04 0.55 0.00 -1.96 -3.31 119.26 116.52 1lvh h ALA 139 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lvh h ALA 139 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1lvh h ALA 139 CO 0.00 -0.52 0.00 -0.85 0.00 0.00 0.00 179.25 177.88 1lvh n GLU 140 N -3.39 1.10 -2.38 0.00 0.00 -1.22 -4.85 120.64 109.89 1lvh n GLU 140 Ca -0.03 -0.15 -0.42 0.00 0.00 0.00 0.00 57.16 56.55 1lvh n GLU 140 Cb 0.11 -1.03 -0.03 0.00 0.00 0.00 0.00 31.44 30.49 1lvh n GLU 140 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1lvh s VAL 141 N -1.94 4.03 0.08 3.84 1.01 -1.25 -4.97 120.40 121.21 1lvh s VAL 141 Ca 0.03 1.41 -0.33 0.00 0.00 0.00 0.00 61.98 63.09 1lvh s VAL 141 Cb 0.01 -3.91 -0.16 0.00 0.00 0.00 0.00 36.38 32.32 1lvh s VAL 141 CO 0.02 0.04 1.61 0.00 0.00 0.00 0.00 175.10 176.76 1lvh h ALA 142 N 7.32 -0.92 -2.51 5.51 0.00 -1.92 -3.46 119.26 123.28 1lvh h ALA 142 Ca -0.38 -0.17 -0.56 0.00 0.00 0.00 0.00 54.91 53.80 1lvh h ALA 142 Cb 1.18 0.48 -0.16 0.00 0.00 0.00 0.00 17.79 19.30 1lvh h ALA 142 CO 0.86 -1.04 -0.77 0.00 0.00 0.00 0.00 179.25 178.31 1lvh s ALA 143 N -6.01 2.41 0.86 0.00 0.00 -1.26 -5.13 121.76 112.63 1lvh s ALA 143 Ca -0.18 -1.72 -0.11 0.00 0.00 0.00 0.00 51.96 49.96 1lvh s ALA 143 Cb 0.04 -0.22 0.11 0.00 0.00 0.00 0.00 23.12 23.06 1lvh s ALA 143 CO 0.62 0.25 1.14 0.45 0.00 0.00 0.00 175.76 178.22 1lvh s SER 144 N -3.17 3.44 0.01 0.00 0.15 -1.26 -4.66 113.70 108.20 1lvh s SER 144 Ca 0.24 2.12 -0.01 0.00 0.70 0.00 0.00 55.95 59.00 1lvh s SER 144 Cb -0.05 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1lvh s SER 144 CO 0.11 -2.76 0.06 1.17 1.20 0.00 0.00 173.24 173.02 1lvh n LYS 145 N -3.90 -0.01 -0.43 5.44 3.00 -1.26 -0.08 118.16 120.92 1lvh n LYS 145 Ca 0.11 0.05 0.38 0.00 -0.00 0.00 0.00 58.31 58.86 1lvh n LYS 145 Cb 0.52 -0.08 0.73 0.00 0.00 0.00 0.00 35.03 36.20 1lvh n LYS 145 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1lvh h PRO 146 N 0.00 0.05 -6.78 1.64 0.13 -1.90 -3.38 132.00 121.76 1lvh h PRO 146 Ca 0.01 -0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1lvh h PRO 146 Cb 0.02 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1lvh h PRO 146 CO -0.03 0.03 0.39 0.00 -0.23 0.00 0.00 178.00 178.16 1lvh s ALA 147 N -5.03 3.35 -0.10 -0.56 0.00 0.88 -3.32 121.76 116.99 1lvh s ALA 147 Ca -0.06 0.71 0.29 0.00 0.00 0.00 0.00 51.96 52.91 1lvh s ALA 147 Cb 0.25 -3.25 1.34 0.00 0.00 0.00 0.00 23.12 21.46 1lvh s ALA 147 CO 0.83 0.07 1.87 -1.00 0.00 0.00 0.00 175.76 177.54 1lvh h PRO 148 N 3.97 0.00 -0.56 0.00 0.13 -1.74 -3.37 132.00 130.43 1lvh h PRO 148 Ca -0.46 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.77 1lvh h PRO 148 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 1lvh h PRO 148 CO 0.67 0.00 -0.19 -0.25 -0.23 0.00 0.00 178.00 178.00 1lvh n ASP 149 N -2.60 -0.31 -0.05 1.44 10.43 -1.26 -0.61 116.55 123.58 1lvh n ASP 149 Ca 0.00 0.97 -0.02 0.00 2.57 0.00 0.00 54.79 58.31 1lvh n ASP 149 Cb 0.19 -0.24 0.23 0.00 1.84 0.00 0.00 41.12 43.13 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 1.22 0.04 0.53 6.09 -1.85 -1.45 117.51 122.10 1lvh h ILE 150 Ca 0.22 -0.92 -0.28 0.00 -1.37 0.00 0.00 64.86 62.51 1lvh h ILE 150 Cb 0.36 0.94 0.02 0.00 0.47 0.00 0.00 36.82 38.61 1lvh h ILE 150 CO -0.56 0.32 -1.11 -0.26 -3.07 0.00 0.00 178.15 173.47 1lvh h PHE 151 N 0.61 1.03 -0.65 2.19 -1.00 -1.17 -1.90 116.94 116.06 1lvh h PHE 151 Ca 0.12 -0.59 0.02 0.00 2.81 0.00 0.00 57.97 60.33 1lvh h PHE 151 Cb 0.41 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 1lvh h PHE 151 CO 0.02 1.43 0.41 0.82 -1.61 0.00 0.00 178.31 179.38 1lvh h ILE 152 N 0.34 1.10 -0.43 -0.55 2.04 -1.24 0.97 117.51 119.75 1lvh h ILE 152 Ca -0.15 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 1lvh h ILE 152 Cb 1.77 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1lvh h ILE 152 CO 0.22 0.15 -0.03 0.00 0.00 0.00 0.00 178.15 178.49 1lvh h ALA 153 N 1.27 1.15 -0.22 1.87 0.00 -1.24 -1.86 119.26 120.23 1lvh h ALA 153 Ca 0.26 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1lvh h ALA 153 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1lvh h ALA 153 CO -0.09 0.55 -0.47 0.00 0.00 0.00 0.00 179.25 179.23 1lvh h ALA 154 N 1.31 0.76 -0.22 0.00 0.00 -0.52 -2.02 119.26 118.58 1lvh h ALA 154 Ca 0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1lvh h ALA 154 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1lvh h ALA 154 CO 0.02 0.67 0.01 0.00 0.00 0.00 0.00 179.25 179.95 1lvh h ALA 155 N 1.02 0.29 -0.57 0.00 0.00 -0.50 -3.16 119.26 116.33 1lvh h ALA 155 Ca 0.03 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1lvh h ALA 155 Cb 1.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1lvh h ALA 155 CO 0.09 -0.00 -0.02 0.45 0.00 0.00 0.00 179.25 179.77 1lvh h HIS 156 N 0.15 1.13 0.00 0.00 3.86 -1.34 -2.48 115.15 116.47 1lvh h HIS 156 Ca 0.06 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1lvh h HIS 156 Cb 0.37 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1lvh h HIS 156 CO 0.03 1.01 0.13 0.00 0.86 0.00 0.00 177.93 179.96 1lvh n ALA 157 N -2.48 0.79 -0.01 2.45 0.00 -0.76 0.25 120.51 120.76 1lvh n ALA 157 Ca 0.02 0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.52 1lvh n ALA 157 Cb 0.35 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.95 1lvh n ALA 157 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1lvh n VAL 158 N -1.66 0.83 -1.67 0.00 0.24 -1.08 -4.74 118.33 110.25 1lvh n VAL 158 Ca -0.00 -0.92 -0.02 0.00 -2.04 0.00 0.00 64.34 61.36 1lvh n VAL 158 Cb 0.14 0.59 -0.00 0.00 -1.47 0.00 0.00 33.84 33.09 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 -0.33 0.38 3.26 7.63 0.00 0.14 -5.01 105.19 111.26 1lvh n GLY 159 Ca 0.01 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.10 1.01 0.13 1.61 -7.23 -0.95 -5.03 120.40 107.83 1lvh s VAL 160 Ca 0.00 -2.03 -0.16 0.00 -1.81 0.00 0.00 61.98 57.99 1lvh s VAL 160 Cb 0.00 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.90 1lvh s VAL 160 CO 0.00 -0.63 0.56 0.00 -0.31 0.00 0.00 175.10 174.72 1lvh s ALA 161 N -3.43 3.57 0.48 1.32 0.00 -1.26 -3.45 121.76 118.99 1lvh s ALA 161 Ca 0.20 -0.08 0.33 0.00 0.00 0.00 0.00 51.96 52.40 1lvh s ALA 161 Cb 0.04 -2.56 1.45 0.00 0.00 0.00 0.00 23.12 22.05 1lvh s ALA 161 CO 0.02 0.44 1.70 -1.35 0.00 0.00 0.00 175.76 176.57 1lvh h PRO 162 N 3.78 0.11 0.00 0.00 0.11 -1.90 0.36 132.00 134.46 1lvh h PRO 162 Ca -0.49 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1lvh h PRO 162 Cb 1.20 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lvh h PRO 162 CO 0.65 0.07 -0.01 0.66 -0.21 0.00 0.00 178.00 179.16 1lvh h SER 163 N 0.11 0.00 -0.51 -2.05 4.64 -1.83 -1.48 113.55 112.43 1lvh h SER 163 Ca 0.71 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.03 1lvh h SER 163 Cb 2.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.54 1lvh h SER 163 CO -0.20 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.15 1lvh n GLU 164 N -3.49 4.49 -4.50 4.77 1.02 0.13 -4.82 120.64 118.24 1lvh n GLU 164 Ca -0.03 -3.10 -0.23 0.00 -0.02 0.00 0.00 57.16 53.78 1lvh n GLU 164 Cb 0.10 -2.18 -0.11 0.00 -0.02 0.00 0.00 31.44 29.23 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 -1.03 2.93 -0.04 1.62 0.01 -0.56 0.09 113.70 116.72 1lvh s SER 165 Ca 0.52 -1.33 0.06 0.00 1.31 0.00 0.00 55.95 56.51 1lvh s SER 165 Cb 0.40 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.42 1lvh s SER 165 CO 0.15 -0.50 -0.22 -0.63 0.41 0.00 0.00 173.24 172.45 1lvh s ILE 166 N -3.05 1.80 -0.10 1.44 1.01 -0.78 -1.42 121.20 120.11 1lvh s ILE 166 Ca 0.35 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1lvh s ILE 166 Cb 0.08 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 1lvh s ILE 166 CO 0.16 0.51 -0.12 -0.83 0.00 0.00 0.00 174.94 174.65 1lvh s GLY 167 N -0.22 1.57 -0.25 6.18 0.00 0.14 -0.01 107.32 114.73 1lvh s GLY 167 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 1lvh s GLY 167 CO 0.02 -0.41 -0.01 1.08 0.00 0.00 0.00 173.10 173.78 1lvh s LEU 168 N -0.11 3.27 0.07 0.66 1.43 -0.27 -1.00 118.68 122.73 1lvh s LEU 168 Ca -0.01 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1lvh s LEU 168 Cb -0.14 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1lvh s LEU 168 CO 0.03 -0.11 -0.06 -0.70 0.23 0.00 0.00 176.35 175.75 1lvh s GLU 169 N 1.43 0.67 0.00 1.70 2.56 -1.19 -4.68 118.70 119.19 1lvh s GLU 169 Ca 0.03 -1.11 0.08 0.00 0.00 0.00 0.00 54.97 53.97 1lvh s GLU 169 Cb -0.16 -0.13 -0.01 0.00 2.00 0.00 0.00 34.13 35.84 1lvh s GLU 169 CO -0.02 -0.02 0.56 -0.40 -0.56 0.00 0.00 175.26 174.82 1lvh n ASP 170 N 0.50 1.06 -4.70 -1.70 5.75 -1.26 -1.69 116.55 114.51 1lvh n ASP 170 Ca -0.16 -1.03 -0.23 0.00 -0.01 0.00 0.00 54.79 53.36 1lvh n ASP 170 Cb 0.59 0.49 -0.07 0.00 -1.03 0.00 0.00 41.12 41.10 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 -1.22 4.64 0.02 -1.12 1.04 -1.26 -4.85 113.70 110.95 1lvh s SER 171 Ca 0.07 -0.71 -0.19 0.00 0.48 0.00 0.00 55.95 55.60 1lvh s SER 171 Cb 0.07 -0.80 -0.21 0.00 0.10 0.00 0.00 66.02 65.18 1lvh s SER 171 CO 0.21 -0.16 1.15 -0.61 0.98 0.00 0.00 173.24 174.82 1lvh h GLN 172 N 1.70 0.44 -0.58 4.02 -0.00 -1.92 -2.32 115.11 116.44 1lvh h GLN 172 Ca -0.44 -0.41 0.05 0.00 -0.00 0.00 0.00 58.65 57.85 1lvh h GLN 172 Cb 1.25 0.10 -0.05 0.00 0.00 0.00 0.00 27.48 28.78 1lvh h GLN 172 CO 0.62 1.06 0.31 0.00 0.00 0.00 0.00 178.83 180.83 1lvh h ALA 173 N 0.39 0.76 -0.32 3.38 0.00 -1.96 -1.41 119.26 120.10 1lvh h ALA 173 Ca -0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1lvh h ALA 173 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1lvh h ALA 173 CO 0.11 -0.02 0.04 0.78 0.00 0.00 0.00 179.25 180.15 1lvh h GLY 174 N 0.59 0.50 0.96 0.00 0.00 -1.83 -1.37 103.07 101.93 1lvh h GLY 174 Ca 0.26 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 1lvh h GLY 174 CO -0.17 0.25 0.10 -2.22 0.00 0.00 0.00 176.54 174.51 1lvh h ILE 175 N 0.46 1.24 -0.35 2.60 1.08 -0.70 -2.22 117.51 119.61 1lvh h ILE 175 Ca 0.10 -0.85 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1lvh h ILE 175 Cb 0.24 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1lvh h ILE 175 CO 0.00 0.30 0.21 -0.61 -0.69 0.00 0.00 178.15 177.36 1lvh h GLN 176 N 0.63 0.48 -0.82 2.37 5.75 -0.86 -1.17 115.11 121.49 1lvh h GLN 176 Ca 0.15 -0.05 0.13 0.00 -0.15 0.00 0.00 58.65 58.73 1lvh h GLN 176 Cb 0.34 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.73 1lvh h GLN 176 CO 0.00 0.37 0.54 0.00 -2.65 0.00 0.00 178.83 177.09 1lvh h ALA 177 N 1.08 1.88 0.03 3.38 0.00 -1.05 -1.12 119.26 123.46 1lvh h ALA 177 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1lvh h ALA 177 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1lvh h ALA 177 CO -0.02 -0.09 -0.01 0.82 0.00 0.00 0.00 179.25 179.95 1lvh h ILE 178 N 0.63 1.40 -0.28 0.00 2.04 -0.75 -2.68 117.51 117.87 1lvh h ILE 178 Ca 0.40 -1.52 0.06 0.00 1.00 0.00 0.00 64.86 64.80 1lvh h ILE 178 Cb 0.66 2.39 -0.06 0.00 -0.74 0.00 0.00 36.82 39.07 1lvh h ILE 178 CO -0.16 0.38 -0.11 0.11 0.00 0.00 0.00 178.15 178.36 1lvh h LYS 179 N -0.73 -0.06 0.00 2.37 1.57 -0.82 -1.29 116.57 117.62 1lvh h LYS 179 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lvh h LYS 179 Cb 0.65 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1lvh h LYS 179 CO 0.01 -0.04 0.00 -0.25 -0.57 0.00 0.00 179.45 178.60 1lvh n ASP 180 N -5.29 0.71 0.10 0.86 8.00 -0.46 -1.90 116.55 118.57 1lvh n ASP 180 Ca -0.00 0.66 -0.02 0.00 0.71 0.00 0.00 54.79 56.15 1lvh n ASP 180 Cb 0.20 -0.82 -0.04 0.00 -0.02 0.00 0.00 41.12 40.45 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 -0.88 -3.47 113.55 111.60 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 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1lvh h SER 181 CO 0.00 0.71 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 1lvh n GLY 182 N 1.29 0.70 3.92 -0.77 0.00 -0.80 -4.68 105.19 104.85 1lvh n GLY 182 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 3.37 -0.29 4.61 0.00 -1.14 -3.59 121.76 122.71 1lvh s ALA 183 Ca 0.00 -0.76 -0.23 0.00 0.00 0.00 0.00 51.96 50.97 1lvh s ALA 183 Cb 0.00 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.58 1lvh s ALA 183 CO 0.00 -0.76 0.75 -1.17 0.00 0.00 0.00 175.76 174.58 1lvh s LEU 184 N -4.94 4.09 0.06 0.00 2.96 -0.51 -4.34 118.68 116.00 1lvh s LEU 184 Ca 0.53 0.68 -0.19 0.00 -0.22 0.00 0.00 54.13 54.93 1lvh s LEU 184 Cb -0.10 -3.03 -0.06 0.00 0.50 0.00 0.00 46.19 43.50 1lvh s LEU 184 CO 0.44 -0.55 0.56 -2.16 -1.32 0.00 0.00 176.35 173.32 1lvh s PRO 185 N 2.84 4.20 -0.21 0.98 0.04 -1.26 0.28 135.00 141.87 1lvh s PRO 185 Ca 0.31 0.72 -0.02 0.00 0.04 0.00 0.00 61.00 62.04 1lvh s PRO 185 Cb -0.15 -3.25 0.06 0.00 0.04 0.00 0.00 34.50 31.20 1lvh s PRO 185 CO 0.11 0.60 0.03 0.42 0.04 0.00 0.00 177.00 178.20 1lvh s ILE 186 N -0.96 0.65 0.58 0.56 1.01 -0.17 -4.30 121.20 118.57 1lvh s ILE 186 Ca 0.29 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1lvh s ILE 186 Cb -0.19 -1.16 0.03 0.00 0.01 0.00 0.00 42.46 41.15 1lvh s ILE 186 CO 0.18 -0.23 0.85 -0.83 0.00 0.00 0.00 174.94 174.91 1lvh s GLY 187 N 1.79 1.68 -0.17 6.18 0.00 -0.76 -3.20 107.32 112.83 1lvh s GLY 187 Ca -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.68 1lvh s GLY 187 CO -0.09 -0.71 0.04 0.54 0.00 0.00 0.00 173.10 172.88 1lvh s VAL 188 N -2.90 0.37 -5.00 1.40 0.11 -0.68 -0.62 120.40 113.08 1lvh s VAL 188 Ca 0.55 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1lvh s VAL 188 Cb -0.10 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1lvh s VAL 188 CO 0.42 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.63 1lvh n GLY 189 N 5.11 -0.08 3.86 6.54 0.00 -0.21 -4.46 105.19 115.96 1lvh n GLY 189 Ca -0.08 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 1lvh n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lvh s ARG 190 N -2.00 3.69 0.51 1.61 1.81 -1.26 -4.34 118.95 118.97 1lvh s ARG 190 Ca 0.00 0.13 0.19 0.00 -1.72 0.00 0.00 55.73 54.33 1lvh s ARG 190 Cb 0.00 -3.15 1.30 0.00 -0.45 0.00 0.00 34.95 32.65 1lvh s ARG 190 CO 0.00 0.69 2.11 -1.35 -0.68 0.00 0.00 175.30 176.07 1lvh h PRO 191 N 4.49 0.00 0.00 3.54 0.11 -1.96 0.05 132.00 138.22 1lvh h PRO 191 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1lvh h PRO 191 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1lvh h PRO 191 CO 0.62 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.64 1lvh n GLU 192 N -4.25 0.01 -0.03 1.05 0.00 -1.26 -0.56 120.64 115.60 1lvh n GLU 192 Ca -0.03 0.36 -0.04 0.00 0.00 0.00 0.00 57.16 57.45 1lvh n GLU 192 Cb 0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.07 1lvh n GLU 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1lvh n ASP 193 N -1.49 3.00 0.06 -1.84 8.00 -0.13 -4.80 116.55 119.36 1lvh n ASP 193 Ca 0.02 -0.01 0.11 0.00 0.71 0.00 0.00 54.79 55.62 1lvh n ASP 193 Cb 0.09 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1lvh n ASP 193 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1lvh n LEU 194 N -2.77 0.61 0.00 0.64 4.77 -0.44 -4.52 117.00 115.29 1lvh n LEU 194 Ca -0.10 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1lvh n LEU 194 Cb 0.60 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1lvh n LEU 194 CO 0.04 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1lvh n GLY 195 N 1.24 1.84 0.74 -0.72 0.00 0.28 -4.81 105.19 103.75 1lvh n GLY 195 Ca -0.00 -2.02 0.09 0.00 0.00 0.00 0.00 46.02 44.09 1lvh n GLY 195 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lvh n ASP 196 N 0.00 2.56 0.22 1.61 5.75 -1.26 -4.50 116.55 120.93 1lvh n ASP 196 Ca 0.00 -1.76 0.12 0.00 -0.01 0.00 0.00 54.79 53.14 1lvh n ASP 196 Cb 0.00 -0.03 0.19 0.00 -1.03 0.00 0.00 41.12 40.25 1lvh n ASP 196 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1lvh h ASP 197 N 3.48 0.00 -2.11 -1.12 3.04 -1.96 -3.47 116.42 114.28 1lvh h ASP 197 Ca 0.00 0.00 -0.60 0.00 -3.24 0.00 0.00 57.03 53.19 1lvh h ASP 197 Cb 0.75 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 38.91 1lvh h ASP 197 CO 0.00 0.02 -0.68 0.27 -2.04 0.00 0.00 179.24 176.81 1lvh s ILE 198 N -3.22 2.15 0.12 4.15 -0.00 -1.26 -5.11 121.20 118.02 1lvh s ILE 198 Ca 0.07 -2.20 -0.30 0.00 -0.00 0.00 0.00 60.65 58.22 1lvh s ILE 198 Cb 0.05 -2.61 -0.06 0.00 -0.00 0.00 0.00 42.46 39.84 1lvh s ILE 198 CO 0.67 -0.22 1.08 -0.69 -0.00 0.00 0.00 174.94 175.78 1lvh s VAL 199 N -2.67 4.12 0.03 8.37 1.01 -1.26 -4.95 120.40 125.04 1lvh s VAL 199 Ca 0.32 1.71 -0.04 0.00 0.00 0.00 0.00 61.98 63.97 1lvh s VAL 199 Cb 0.03 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1lvh s VAL 199 CO 0.16 0.24 0.06 0.27 0.00 0.00 0.00 175.10 175.83 1lvh s ILE 200 N 0.20 0.13 0.07 2.22 -4.36 -1.26 -1.84 121.20 116.35 1lvh s ILE 200 Ca 0.51 -1.05 0.06 0.00 -0.26 0.00 0.00 60.65 59.91 1lvh s ILE 200 Cb -0.27 -0.73 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 1lvh s ILE 200 CO 0.32 -0.58 -0.11 0.68 0.24 0.00 0.00 174.94 175.49 1lvh s VAL 201 N -2.27 3.30 0.16 8.37 -7.23 0.21 -4.95 120.40 117.99 1lvh s VAL 201 Ca -0.08 -1.13 0.19 0.00 -1.81 0.00 0.00 61.98 59.14 1lvh s VAL 201 Cb -0.03 -2.48 0.14 0.00 0.56 0.00 0.00 36.38 34.56 1lvh s VAL 201 CO -0.03 0.23 1.73 1.55 -0.31 0.00 0.00 175.10 178.27 1lvh h PRO 202 N 4.04 0.00 -3.55 4.82 0.13 -1.87 -0.53 132.00 135.04 1lvh h PRO 202 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1lvh h PRO 202 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 1lvh h PRO 202 CO 0.51 0.37 -0.24 0.16 -0.23 0.00 0.00 178.00 178.57 1lvh s ASP 203 N -6.43 -0.05 0.00 1.44 1.47 -1.26 -4.04 116.67 107.79 1lvh s ASP 203 Ca 0.00 -0.43 0.19 0.00 1.18 0.00 0.00 52.55 53.49 1lvh s ASP 203 Cb 0.11 0.39 0.95 0.00 -0.34 0.00 0.00 42.92 44.02 1lvh s ASP 203 CO 0.69 -0.74 1.59 0.35 0.68 0.00 0.00 175.17 177.73 1lvh n THR 204 N 0.04 0.45 0.29 2.11 -2.24 -1.26 -2.89 114.28 110.78 1lvh n THR 204 Ca -0.16 0.11 0.18 0.00 -2.27 0.00 0.00 64.05 61.91 1lvh n THR 204 Cb 0.62 -0.80 0.75 0.00 -2.10 0.00 0.00 70.33 68.81 1lvh n THR 204 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1lvh h SER 205 N 0.00 0.00 -0.25 3.42 4.64 -1.95 -1.81 113.55 117.60 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 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 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 -3.06 0.32 -2.93 4.77 8.25 -1.14 -4.63 115.22 116.81 1lvh n HIS 206 Ca 0.00 -0.16 -0.44 0.00 -0.26 0.00 0.00 57.72 56.86 1lvh n HIS 206 Cb 0.27 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.68 3.39 0.28 4.41 4.12 -0.68 -4.80 117.35 122.40 1lvh s TYR 207 Ca 0.28 -1.96 0.08 0.00 0.02 0.00 0.00 57.07 55.49 1lvh s TYR 207 Cb 0.15 -4.33 -0.04 0.00 -1.52 0.00 0.00 41.96 36.22 1lvh s TYR 207 CO 0.21 -1.44 0.13 0.95 0.02 0.00 0.00 175.55 175.43 1lvh s THR 208 N 1.93 3.74 0.26 -0.71 -4.23 -1.26 -4.73 115.64 110.64 1lvh s THR 208 Ca 0.41 -1.62 -0.05 0.00 -1.18 0.00 0.00 61.69 59.25 1lvh s THR 208 Cb -0.03 -3.11 0.26 0.00 1.34 0.00 0.00 72.50 70.96 1lvh s THR 208 CO -0.02 -0.31 1.93 0.25 -0.54 0.00 0.00 174.62 175.94 1lvh h LEU 209 N 1.60 1.12 -0.35 4.79 5.85 -1.92 0.67 115.31 127.07 1lvh h LEU 209 Ca -0.46 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1lvh h LEU 209 Cb 1.25 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1lvh h LEU 209 CO 0.61 0.81 0.21 -0.33 -0.34 0.00 0.00 178.44 179.39 1lvh h GLU 210 N 1.32 0.41 -0.37 1.25 3.07 -1.98 0.27 114.58 118.57 1lvh h GLU 210 Ca 0.37 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.09 1lvh h GLU 210 Cb -0.13 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 1lvh h GLU 210 CO -0.08 0.27 -0.24 0.35 -1.40 0.00 0.00 179.01 177.91 1lvh h PHE 211 N 0.43 0.83 -0.31 4.33 3.57 -1.70 -0.89 116.94 123.20 1lvh h PHE 211 Ca 0.13 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1lvh h PHE 211 Cb -0.01 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1lvh h PHE 211 CO -0.07 0.90 0.10 -0.07 -2.23 0.00 0.00 178.31 176.94 1lvh h LEU 212 N 0.64 0.45 -0.99 0.59 3.38 -0.31 -0.34 115.31 118.72 1lvh h LEU 212 Ca 0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1lvh h LEU 212 Cb 0.74 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1lvh h LEU 212 CO 0.06 0.52 0.25 0.11 0.09 0.00 0.00 178.44 179.47 1lvh h LYS 213 N 0.34 0.98 -0.02 1.13 1.57 -0.30 -0.56 116.57 119.72 1lvh h LYS 213 Ca 0.10 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1lvh h LYS 213 Cb 0.23 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1lvh h LYS 213 CO -0.00 0.81 -0.67 1.49 -0.57 0.00 0.00 179.45 180.50 1lvh h GLU 214 N 0.95 0.08 0.01 3.15 4.57 -0.93 -2.42 114.58 119.99 1lvh h GLU 214 Ca 0.22 -0.06 -0.20 0.00 -1.18 0.00 0.00 59.36 58.13 1lvh h GLU 214 Cb 0.21 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1lvh h GLU 214 CO -0.02 0.72 -0.90 0.28 -1.18 0.00 0.00 179.01 177.92 1lvh h VAL 215 N 0.05 1.48 0.00 0.32 2.07 -0.78 -1.60 116.25 117.80 1lvh h VAL 215 Ca -0.01 -2.61 -0.10 0.00 0.82 0.00 0.00 66.70 64.80 1lvh h VAL 215 Cb 1.19 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1lvh h VAL 215 CO 0.09 0.76 -0.47 -0.25 0.02 0.00 0.00 177.57 177.73 1lvh h TRP 216 N 0.12 0.00 0.10 1.57 2.91 -0.99 -3.21 115.95 116.46 1lvh h TRP 216 Ca -0.05 0.00 -0.20 0.00 1.13 0.00 0.00 58.89 59.77 1lvh h TRP 216 Cb 1.53 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.18 1lvh h TRP 216 CO 0.03 0.47 -0.99 -0.07 -1.03 0.00 0.00 178.44 176.85 1lvh h LEU 217 N 0.00 0.33-10.36 0.65 3.38 -1.38 -3.40 115.31 104.54 1lvh h LEU 217 Ca -0.00 -0.88 -0.41 0.00 0.09 0.00 0.00 57.88 56.68 1lvh h LEU 217 Cb 0.87 -0.11 0.20 0.00 0.09 0.00 0.00 40.66 41.71 1lvh h LEU 217 CO 0.06 1.44 0.10 -1.10 0.09 0.00 0.00 178.44 179.03 1lvh s GLN 218 N -2.42 -1.61 0.00 1.13 -0.21 -0.61 -4.12 119.66 111.83 1lvh s GLN 218 Ca -0.18 -0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.09 1lvh s GLN 218 Cb 0.02 -1.55 0.00 0.00 1.00 0.00 0.00 33.01 32.48 1lvh s GLN 218 CO 0.77 -3.96 0.00 1.63 -2.12 0.00 0.00 175.29 171.60 1lvh n LYS 219 N -4.93 -0.50 0.00 2.91 4.01 -1.26 -4.49 118.16 113.89 1lvh n LYS 219 Ca 0.14 -0.25 0.00 0.00 -0.51 0.00 0.00 58.31 57.69 1lvh n LYS 219 Cb 0.60 0.45 0.00 0.00 -0.51 0.00 0.00 35.03 35.56 1lvh n LYS 219 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lvh n GLN 220 N -0.60 0.00 -0.50 1.97 10.64 -1.26 -5.02 117.38 122.61 1lvh n GLN 220 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1lvh n GLN 220 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1lvh n GLN 220 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40