#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ly1 n LYS 2 N 0.00 1.18 -4.20 2.12 5.02 -1.26 -4.71 118.16 116.30 1ly1 n LYS 2 Ca 0.00 0.44 -0.29 0.00 -2.02 0.00 0.00 58.31 56.43 1ly1 n LYS 2 Cb 0.00 -2.15 -0.09 0.00 -0.02 0.00 0.00 35.03 32.76 1ly1 n LYS 2 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ly1 s LYS 3 N -2.44 2.25 -0.30 1.97 1.02 -0.68 -1.99 119.74 119.56 1ly1 s LYS 3 Ca 0.70 -1.00 0.03 0.00 0.02 0.00 0.00 55.97 55.71 1ly1 s LYS 3 Cb -0.47 -2.36 0.08 0.00 -0.52 0.00 0.00 37.83 34.56 1ly1 s LYS 3 CO 0.52 0.51 -0.02 0.42 -0.92 0.00 0.00 175.35 175.85 1ly1 s ILE 4 N -1.31 2.31 -0.28 2.17 1.01 0.14 -1.06 121.20 124.18 1ly1 s ILE 4 Ca 0.23 -1.95 -0.15 0.00 0.00 0.00 0.00 60.65 58.78 1ly1 s ILE 4 Cb -0.11 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1ly1 s ILE 4 CO 0.15 -0.31 0.38 -0.63 0.00 0.00 0.00 174.94 174.54 1ly1 s ILE 5 N 1.02 5.16 -0.24 2.92 1.01 0.07 -0.83 121.20 130.31 1ly1 s ILE 5 Ca 0.01 0.51 -0.09 0.00 0.00 0.00 0.00 60.65 61.08 1ly1 s ILE 5 Cb -0.20 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1ly1 s ILE 5 CO -0.06 0.11 0.12 -0.76 0.00 0.00 0.00 174.94 174.35 1ly1 s LEU 6 N 2.09 3.81 0.15 2.97 1.43 -0.38 0.36 118.68 129.11 1ly1 s LEU 6 Ca 0.15 -0.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 1ly1 s LEU 6 Cb -0.16 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.96 1ly1 s LEU 6 CO 0.10 0.03 0.77 0.42 0.23 0.00 0.00 176.35 177.90 1ly1 s THR 7 N 1.27 4.42 -0.17 5.49 -4.23 -1.10 -0.89 115.64 120.42 1ly1 s THR 7 Ca 0.06 1.69 0.01 0.00 -1.18 0.00 0.00 61.69 62.27 1ly1 s THR 7 Cb -0.14 -4.13 0.03 0.00 1.34 0.00 0.00 72.50 69.59 1ly1 s THR 7 CO 0.05 0.50 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.88 1ly1 s ILE 8 N -1.00 1.61 0.00 2.99 -1.09 0.71 -4.19 121.20 120.23 1ly1 s ILE 8 Ca 0.36 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1ly1 s ILE 8 Cb -0.23 -1.59 0.00 0.00 -1.58 0.00 0.00 42.46 39.06 1ly1 s ILE 8 CO 0.26 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1ly1 n GLY 9 N 4.73 2.30 3.78 6.18 0.00 -1.00 -0.33 105.19 120.86 1ly1 n GLY 9 Ca -0.16 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1ly1 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ly1 s PRO 11 N -4.99 3.76 0.00 0.00 0.04 -1.26 -1.70 135.00 130.84 1ly1 s PRO 11 Ca 0.60 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.03 1ly1 s PRO 11 Cb -0.16 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1ly1 s PRO 11 CO 0.56 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1ly1 n GLY 12 N 0.58 0.72 0.09 0.56 0.00 -1.26 -4.91 105.19 100.98 1ly1 n GLY 12 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1ly1 n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ly1 n SER 13 N 0.00 0.36 0.00 1.61 3.41 -0.69 -4.89 113.62 113.42 1ly1 n SER 13 Ca 0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 1ly1 n SER 13 Cb 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1ly1 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ly1 n GLY 14 N 1.23 0.95 0.15 5.00 0.00 -1.26 -4.90 105.19 106.36 1ly1 n GLY 14 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1ly1 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ly1 h LYS 15 N 4.09 -0.14 -0.58 1.61 1.57 -1.91 -1.77 116.57 119.45 1ly1 h LYS 15 Ca 0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1ly1 h LYS 15 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1ly1 h LYS 15 CO 0.00 -0.09 0.16 0.66 -0.57 0.00 0.00 179.45 179.60 1ly1 h SER 16 N -0.14 0.86 -0.19 0.86 4.64 -1.95 -0.90 113.55 116.72 1ly1 h SER 16 Ca 0.06 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1ly1 h SER 16 Cb 0.22 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1ly1 h SER 16 CO -0.14 0.86 0.11 0.74 -0.87 0.00 0.00 176.83 177.53 1ly1 h THR 17 N 0.82 1.10 -0.31 2.95 2.02 -1.97 -0.84 112.91 116.68 1ly1 h THR 17 Ca 0.18 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1ly1 h THR 17 Cb 0.32 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1ly1 h THR 17 CO -0.00 0.09 0.14 -0.25 0.37 0.00 0.00 175.52 175.87 1ly1 h TRP 18 N 0.22 0.27 -0.49 3.16 7.01 -1.15 -1.09 115.95 123.87 1ly1 h TRP 18 Ca 0.07 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.12 1ly1 h TRP 18 Cb 0.05 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 1ly1 h TRP 18 CO -0.04 0.14 0.25 0.00 -2.79 0.00 0.00 178.44 176.00 1ly1 h ALA 19 N 1.16 0.62 -0.24 2.65 0.00 -0.90 0.25 119.26 122.81 1ly1 h ALA 19 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ly1 h ALA 19 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ly1 h ALA 19 CO -0.10 -0.10 0.11 -0.09 0.00 0.00 0.00 179.25 179.07 1ly1 h ARG 20 N 0.49 0.35 -0.17 0.00 2.43 -0.80 -1.89 114.38 114.78 1ly1 h ARG 20 Ca 0.21 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.20 1ly1 h ARG 20 Cb 0.12 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1ly1 h ARG 20 CO -0.15 0.37 -0.43 0.93 -1.51 0.00 0.00 179.97 179.19 1ly1 h GLU 21 N 0.25 0.42 -0.22 0.20 4.39 -0.92 -2.51 114.58 116.19 1ly1 h GLU 21 Ca 0.08 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1ly1 h GLU 21 Cb 0.15 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1ly1 h GLU 21 CO -0.01 0.77 0.05 0.35 -1.16 0.00 0.00 179.01 179.01 1ly1 h PHE 22 N 0.34 0.37 -0.36 4.33 3.57 -0.39 -2.13 116.94 122.67 1ly1 h PHE 22 Ca 0.03 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1ly1 h PHE 22 Cb 0.90 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1ly1 h PHE 22 CO 0.03 0.47 0.06 0.82 -2.23 0.00 0.00 178.31 177.46 1ly1 h ILE 23 N 0.17 1.18 -0.07 1.41 2.04 -1.30 0.18 117.51 121.11 1ly1 h ILE 23 Ca 0.07 -0.65 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 1ly1 h ILE 23 Cb 0.29 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1ly1 h ILE 23 CO 0.00 0.23 -0.51 0.00 0.00 0.00 0.00 178.15 177.87 1ly1 h ALA 24 N 1.56 1.01 -0.00 1.87 0.00 -1.25 -3.11 119.26 119.34 1ly1 h ALA 24 Ca 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ly1 h ALA 24 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ly1 h ALA 24 CO 0.00 0.66 -0.68 1.63 0.00 0.00 0.00 179.25 180.86 1ly1 n LYS 25 N -3.94 0.30 -3.67 0.00 5.02 -0.82 -4.70 118.16 110.36 1ly1 n LYS 25 Ca -0.02 -0.22 -0.29 0.00 -2.02 0.00 0.00 58.31 55.76 1ly1 n LYS 25 Cb 0.55 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.94 1ly1 n LYS 25 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ly1 s ASN 26 N -2.86 3.36 0.33 4.39 0.01 0.58 -5.08 114.94 115.68 1ly1 s ASN 26 Ca 0.12 -2.91 -0.29 0.00 -0.71 0.00 0.00 52.86 49.08 1ly1 s ASN 26 Cb 0.17 -0.98 -0.12 0.00 0.41 0.00 0.00 41.25 40.73 1ly1 s ASN 26 CO 0.73 -0.22 1.35 -2.65 -1.51 0.00 0.00 177.10 174.81 1ly1 n PRO 27 N 3.15 2.23 0.00 -0.60 -0.02 -1.26 -3.06 135.00 135.44 1ly1 n PRO 27 Ca 0.15 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1ly1 n PRO 27 Cb 0.37 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1ly1 n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ly1 n GLY 28 N 1.00 0.54 3.76 -1.23 0.00 -1.26 -4.76 105.19 103.24 1ly1 n GLY 28 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1ly1 n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ly1 s PHE 29 N -2.00 3.20 0.05 1.61 0.40 -1.17 -0.92 117.98 119.15 1ly1 s PHE 29 Ca 0.00 0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.49 1ly1 s PHE 29 Cb 0.00 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 1ly1 s PHE 29 CO 0.00 0.52 -0.12 0.71 0.70 0.00 0.00 175.22 177.03 1ly1 s TYR 30 N -1.27 1.03 -0.02 0.36 1.51 -1.04 -4.91 117.35 113.00 1ly1 s TYR 30 Ca 0.25 -0.43 -0.13 0.00 -1.01 0.00 0.00 57.07 55.75 1ly1 s TYR 30 Cb -0.12 -0.59 -0.05 0.00 -0.11 0.00 0.00 41.96 41.08 1ly1 s TYR 30 CO 0.17 0.01 0.36 1.21 -1.11 0.00 0.00 175.55 176.19 1ly1 s ASN 31 N -1.50 6.73 -0.07 2.29 2.47 -1.26 -0.27 114.94 123.32 1ly1 s ASN 31 Ca -0.03 0.87 0.00 0.00 0.42 0.00 0.00 52.86 54.12 1ly1 s ASN 31 Cb -0.09 -2.22 0.02 0.00 -1.45 0.00 0.00 41.25 37.51 1ly1 s ASN 31 CO 0.01 0.33 -0.06 -0.63 -3.72 0.00 0.00 177.10 173.04 1ly1 s ILE 32 N -1.02 0.75 -0.04 -5.21 1.01 0.42 -4.91 121.20 112.20 1ly1 s ILE 32 Ca 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 1ly1 s ILE 32 Cb -0.16 -0.78 0.03 0.00 0.01 0.00 0.00 42.46 41.57 1ly1 s ILE 32 CO 0.12 0.30 0.07 0.21 0.00 0.00 0.00 174.94 175.63 1ly1 s ASN 33 N 1.34 0.40 0.22 3.58 3.84 -1.26 -2.20 114.94 120.86 1ly1 s ASN 33 Ca -0.03 0.12 -0.09 0.00 0.21 0.00 0.00 52.86 53.06 1ly1 s ASN 33 Cb -0.14 -0.02 0.18 0.00 -0.55 0.00 0.00 41.25 40.73 1ly1 s ASN 33 CO -0.03 -0.18 1.88 0.03 -2.79 0.00 0.00 177.10 176.01 1ly1 h ARG 34 N 7.70 1.10 -0.73 0.43 3.08 -1.94 -2.71 114.38 121.31 1ly1 h ARG 34 Ca -0.33 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.61 1ly1 h ARG 34 Cb 1.12 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 1ly1 h ARG 34 CO 0.35 0.76 0.37 -0.44 -1.07 0.00 0.00 179.97 179.94 1ly1 h ASP 35 N 1.12 0.93 -0.59 7.04 3.32 -1.96 -0.79 116.42 125.49 1ly1 h ASP 35 Ca 0.30 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1ly1 h ASP 35 Cb -0.08 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 1ly1 h ASP 35 CO -0.06 0.79 0.38 0.44 -1.72 0.00 0.00 179.24 179.06 1ly1 h ASP 36 N 1.01 0.64 -0.48 6.45 3.32 -1.95 -0.87 116.42 124.54 1ly1 h ASP 36 Ca 0.25 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 1ly1 h ASP 36 Cb 0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1ly1 h ASP 36 CO -0.04 0.45 -0.20 1.88 -1.72 0.00 0.00 179.24 179.62 1ly1 h TYR 37 N 0.76 1.12 -0.38 4.55 0.05 -1.17 -0.44 116.97 121.46 1ly1 h TYR 37 Ca 0.22 -0.27 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 1ly1 h TYR 37 Cb -0.04 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 1ly1 h TYR 37 CO -0.04 1.09 0.19 0.00 -1.05 0.00 0.00 178.16 178.35 1ly1 h ARG 38 N 0.83 0.53 -0.55 4.88 3.08 -0.88 -1.05 114.38 121.22 1ly1 h ARG 38 Ca 0.11 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1ly1 h ARG 38 Cb 0.78 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1ly1 h ARG 38 CO 0.06 0.46 0.02 1.96 -1.07 0.00 0.00 179.97 181.40 1ly1 h GLN 39 N 0.47 0.96 0.23 0.04 1.08 -1.09 -3.03 115.11 113.77 1ly1 h GLN 39 Ca 0.13 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 1ly1 h GLN 39 Cb 0.09 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ly1 h GLN 39 CO -0.02 0.96 -0.11 1.03 -0.95 0.00 0.00 178.83 179.74 1ly1 h SER 40 N 0.84 -0.26 0.31 1.46 0.87 -0.75 0.21 113.55 116.23 1ly1 h SER 40 Ca 0.16 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1ly1 h SER 40 Cb 0.52 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1ly1 h SER 40 CO 0.03 -0.18 -0.06 0.16 -0.53 0.00 0.00 176.83 176.25 1ly1 h ILE 41 N -0.32 0.35 -0.60 2.23 3.07 -1.23 -1.21 117.51 119.80 1ly1 h ILE 41 Ca -0.03 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1ly1 h ILE 41 Cb 0.24 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 1ly1 h ILE 41 CO 0.05 0.06 0.00 0.23 -1.05 0.00 0.00 178.15 177.44 1ly1 n MET 42 N -3.47 2.43 -2.73 0.16 2.81 -1.07 -4.93 117.12 110.32 1ly1 n MET 42 Ca -0.02 -2.22 -0.19 0.00 -1.81 0.00 0.00 57.70 53.46 1ly1 n MET 42 Cb 0.18 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.23 1ly1 n MET 42 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ly1 n ALA 43 N 1.32 -0.75 -3.06 3.04 0.00 -0.46 -3.52 120.51 117.08 1ly1 n ALA 43 Ca 0.21 0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 1ly1 n ALA 43 Cb 0.53 -2.99 0.07 0.00 0.00 0.00 0.00 19.45 17.06 1ly1 n ALA 43 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ly1 n HIS 44 N -4.25 -1.94 -1.78 0.00 8.25 0.70 -5.02 115.22 111.19 1ly1 n HIS 44 Ca -0.14 0.74 -0.29 0.00 -0.26 0.00 0.00 57.72 57.77 1ly1 n HIS 44 Cb 0.63 -4.18 0.09 0.00 1.12 0.00 0.00 29.99 27.65 1ly1 n HIS 44 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1ly1 s GLU 45 N -4.60 2.04 0.24 -0.41 -1.05 -1.23 -4.94 118.70 108.75 1ly1 s GLU 45 Ca 0.20 0.31 -0.31 0.00 -0.15 0.00 0.00 54.97 55.02 1ly1 s GLU 45 Cb -0.03 -1.94 -0.12 0.00 -0.44 0.00 0.00 34.13 31.60 1ly1 s GLU 45 CO 0.61 -1.58 1.62 0.39 0.95 0.00 0.00 175.26 177.25 1ly1 n GLU 46 N -3.34 2.58 -0.26 -4.83 -0.58 -1.26 -4.87 120.64 108.07 1ly1 n GLU 46 Ca 0.07 0.92 0.06 0.00 -0.42 0.00 0.00 57.16 57.79 1ly1 n GLU 46 Cb 0.59 -2.71 0.17 0.00 -0.57 0.00 0.00 31.44 28.92 1ly1 n GLU 46 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ly1 h ARG 47 N 5.56 0.10 0.00 3.49 3.08 -1.92 0.23 114.38 124.92 1ly1 h ARG 47 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1ly1 h ARG 47 Cb 1.23 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1ly1 h ARG 47 CO 0.86 0.07 0.00 0.38 -1.07 0.00 0.00 179.97 180.21 1ly1 h ASP 48 N 0.11 0.00 1.55 7.04 2.03 -1.89 -1.99 116.42 123.27 1ly1 h ASP 48 Ca 0.43 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.69 1ly1 h ASP 48 Cb 0.76 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.25 1ly1 h ASP 48 CO -0.68 0.00 -0.46 -0.33 -1.03 0.00 0.00 179.24 176.75 1ly1 h GLU 49 N 0.00 0.00 -6.48 4.15 5.08 -0.90 -3.46 114.58 112.98 1ly1 h GLU 49 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1ly1 h GLU 49 Cb 0.09 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.37 1ly1 h GLU 49 CO 0.00 0.13 1.14 -0.47 -1.00 0.00 0.00 179.01 178.81 1ly1 s TYR 50 N -3.17 1.93 -0.31 4.33 5.04 -0.75 -4.96 117.35 119.46 1ly1 s TYR 50 Ca 0.04 -0.13 -0.09 0.00 -2.44 0.00 0.00 57.07 54.44 1ly1 s TYR 50 Cb 0.07 -4.20 -0.00 0.00 0.35 0.00 0.00 41.96 38.18 1ly1 s TYR 50 CO 0.73 -5.06 0.14 -1.59 -1.34 0.00 0.00 175.55 168.43 1ly1 s LYS 51 N 3.15 3.28 -1.12 4.97 -2.85 -1.26 -5.01 119.74 120.89 1ly1 s LYS 51 Ca 0.83 -0.75 -0.24 0.00 -1.00 0.00 0.00 55.97 54.81 1ly1 s LYS 51 Cb -0.45 -3.55 -0.11 0.00 -2.06 0.00 0.00 37.83 31.66 1ly1 s LYS 51 CO 0.38 -0.43 1.98 0.71 0.10 0.00 0.00 175.35 178.08 1ly1 s TYR 52 N 1.60 1.80 0.35 1.78 1.51 -1.26 -4.92 117.35 118.20 1ly1 s TYR 52 Ca 0.04 0.82 -0.02 0.00 -1.01 0.00 0.00 57.07 56.90 1ly1 s TYR 52 Cb -0.17 -3.88 -0.04 0.00 -0.11 0.00 0.00 41.96 37.76 1ly1 s TYR 52 CO 0.06 -1.19 0.58 0.95 -1.11 0.00 0.00 175.55 174.84 1ly1 s THR 53 N 11.96 5.06 0.28 -0.71 -4.23 -1.26 -4.96 115.64 121.78 1ly1 s THR 53 Ca 0.71 -0.24 -0.02 0.00 -1.18 0.00 0.00 61.69 60.96 1ly1 s THR 53 Cb -0.02 -3.83 0.20 0.00 1.34 0.00 0.00 72.50 70.18 1ly1 s THR 53 CO 0.12 -0.55 1.87 0.50 -0.54 0.00 0.00 174.62 176.03 1ly1 h LYS 54 N 0.90 0.97 0.50 3.99 3.64 -1.99 -1.36 116.57 123.22 1ly1 h LYS 54 Ca -0.49 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 58.73 1ly1 h LYS 54 Cb 1.21 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1ly1 h LYS 54 CO 0.63 0.76 -0.24 -0.22 -2.27 0.00 0.00 179.45 178.11 1ly1 h LYS 55 N 0.96 -0.65 -0.16 1.90 1.63 -1.98 -1.95 116.57 116.33 1ly1 h LYS 55 Ca 0.23 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1ly1 h LYS 55 Cb 0.13 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1ly1 h LYS 55 CO -0.03 -0.35 0.10 0.87 -3.45 0.00 0.00 179.45 176.59 1ly1 h LYS 56 N -0.87 0.21 -0.78 1.90 1.57 -1.91 -2.21 116.57 114.48 1ly1 h LYS 56 Ca -0.07 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1ly1 h LYS 56 Cb 0.59 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1ly1 h LYS 56 CO 0.11 0.17 0.52 0.93 -0.57 0.00 0.00 179.45 180.61 1ly1 h GLU 57 N 0.20 0.93 -0.59 3.15 4.39 -1.30 -0.13 114.58 121.23 1ly1 h GLU 57 Ca 0.06 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1ly1 h GLU 57 Cb 0.00 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 1ly1 h GLU 57 CO -0.01 0.62 0.06 0.78 -1.16 0.00 0.00 179.01 179.29 1ly1 h GLY 58 N 0.96 1.05 0.79 -3.84 0.00 -1.05 -0.23 103.07 100.75 1ly1 h GLY 58 Ca 0.31 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1ly1 h GLY 58 CO -0.09 0.65 0.01 -2.22 0.00 0.00 0.00 176.54 174.89 1ly1 h ILE 59 N 0.91 1.19 -0.76 2.60 2.04 -0.67 -1.08 117.51 121.74 1ly1 h ILE 59 Ca 0.18 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.50 1ly1 h ILE 59 Cb 0.45 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1ly1 h ILE 59 CO 0.02 0.16 0.47 0.58 0.00 0.00 0.00 178.15 179.38 1ly1 h VAL 60 N -0.12 1.07 -0.55 1.67 2.07 -0.86 -0.63 116.25 118.90 1ly1 h VAL 60 Ca 0.02 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1ly1 h VAL 60 Cb 0.25 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1ly1 h VAL 60 CO 0.00 0.16 0.25 0.74 0.02 0.00 0.00 177.57 178.75 1ly1 h THR 61 N 0.90 1.21 -1.00 2.57 2.02 -0.91 -1.98 112.91 115.72 1ly1 h THR 61 Ca 0.32 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1ly1 h THR 61 Cb 0.08 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 1ly1 h THR 61 CO -0.14 0.23 0.66 1.23 0.37 0.00 0.00 175.52 177.87 1ly1 h GLY 62 N 0.74 1.45 1.04 2.16 0.00 -0.32 -2.00 103.07 106.14 1ly1 h GLY 62 Ca 0.19 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1ly1 h GLY 62 CO -0.02 0.45 0.16 -0.33 0.00 0.00 0.00 176.54 176.80 1ly1 h MET 63 N 1.29 1.04 0.49 4.80 2.86 -0.74 -2.04 114.93 122.63 1ly1 h MET 63 Ca 0.39 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1ly1 h MET 63 Cb -0.04 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.49 1ly1 h MET 63 CO -0.11 0.94 -0.23 1.96 1.06 0.00 0.00 176.91 180.52 1ly1 h GLN 64 N 0.97 -0.63 -0.46 1.72 4.20 -0.66 -0.69 115.11 119.55 1ly1 h GLN 64 Ca 0.20 0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 1ly1 h GLN 64 Cb 0.36 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1ly1 h GLN 64 CO 0.00 -0.42 -0.07 0.74 -0.67 0.00 0.00 178.83 178.42 1ly1 h PHE 65 N -0.66 0.88 -0.41 2.96 -1.00 -1.44 -0.48 116.94 116.79 1ly1 h PHE 65 Ca -0.07 -0.15 -0.15 0.00 2.81 0.00 0.00 57.97 60.42 1ly1 h PHE 65 Cb 0.51 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1ly1 h PHE 65 CO -0.04 0.84 -0.32 -0.44 -1.61 0.00 0.00 178.31 176.74 1ly1 h ASP 66 N 0.74 0.96 -0.20 2.17 3.32 -1.36 -0.63 116.42 121.42 1ly1 h ASP 66 Ca 0.13 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1ly1 h ASP 66 Cb 0.54 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1ly1 h ASP 66 CO 0.03 1.19 0.00 0.74 -1.72 0.00 0.00 179.24 179.49 1ly1 h THR 67 N 0.77 1.25 -0.09 0.35 2.02 -0.99 0.50 112.91 116.73 1ly1 h THR 67 Ca 0.08 -0.86 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1ly1 h THR 67 Cb 0.89 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1ly1 h THR 67 CO 0.08 0.26 -0.11 0.00 0.37 0.00 0.00 175.52 176.12 1ly1 h ALA 68 N 0.79 -0.05 -0.60 6.16 0.00 -0.99 0.24 119.26 124.81 1ly1 h ALA 68 Ca 0.06 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ly1 h ALA 68 Cb 0.39 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ly1 h ALA 68 CO 0.01 -0.58 0.39 -0.22 0.00 0.00 0.00 179.25 178.85 1ly1 h LYS 69 N -0.15 0.76 -0.60 0.00 3.64 -1.00 0.19 116.57 119.41 1ly1 h LYS 69 Ca 0.07 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1ly1 h LYS 69 Cb 0.25 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1ly1 h LYS 69 CO -0.18 0.50 0.22 0.77 -2.27 0.00 0.00 179.45 178.49 1ly1 h SER 70 N 0.78 0.85 -0.02 4.20 0.02 -0.45 -1.69 113.55 117.25 1ly1 h SER 70 Ca 0.23 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1ly1 h SER 70 Cb -0.05 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 1ly1 h SER 70 CO -0.07 0.81 -0.02 0.40 -1.14 0.00 0.00 176.83 176.81 1ly1 h ILE 71 N 0.85 1.43 0.00 3.27 2.04 -0.68 -3.20 117.51 121.21 1ly1 h ILE 71 Ca 0.20 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 1ly1 h ILE 71 Cb 0.24 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1ly1 h ILE 71 CO -0.01 0.34 -0.02 -0.07 0.00 0.00 0.00 178.15 178.40 1ly1 h LEU 72 N -0.48 0.00 -1.03 1.44 3.38 -0.60 0.17 115.31 118.19 1ly1 h LEU 72 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ly1 h LEU 72 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ly1 h LEU 72 CO 0.01 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 1ly1 n TYR 73 N -3.94 0.25 -0.59 1.13 4.02 -0.64 -4.84 117.16 112.55 1ly1 n TYR 73 Ca -0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1ly1 n TYR 73 Cb 0.10 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1ly1 n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ly1 n GLY 74 N 0.30 -1.50 0.00 2.72 0.00 0.60 -5.05 105.19 102.26 1ly1 n GLY 74 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1ly1 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ly1 n GLY 75 N 4.09 -1.14 0.16 -0.02 0.00 -1.26 -4.88 105.19 102.14 1ly1 n GLY 75 Ca 0.00 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 44.71 1ly1 n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ly1 h ASP 76 N 0.00 0.00 0.83 1.61 3.32 -1.98 -3.17 116.42 117.03 1ly1 h ASP 76 Ca 0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1ly1 h ASP 76 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ly1 h ASP 76 CO 0.00 0.01 -0.18 0.77 -1.72 0.00 0.00 179.24 178.12 1ly1 h SER 77 N 0.00 0.00 -3.28 6.45 4.64 -1.97 -3.42 113.55 115.97 1ly1 h SER 77 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1ly1 h SER 77 Cb 0.87 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.90 1ly1 h SER 77 CO 0.00 0.18 0.93 -0.69 -0.87 0.00 0.00 176.83 176.38 1ly1 s VAL 78 N -3.75 4.25 -0.13 0.95 1.01 -1.20 -4.23 120.40 117.30 1ly1 s VAL 78 Ca -0.00 1.39 0.18 0.00 0.00 0.00 0.00 61.98 63.55 1ly1 s VAL 78 Cb 0.11 -4.30 -0.22 0.00 0.00 0.00 0.00 36.38 31.96 1ly1 s VAL 78 CO 0.61 -0.57 0.50 0.29 0.00 0.00 0.00 175.10 175.93 1ly1 n LYS 79 N 7.30 0.65 -3.73 2.72 5.02 -0.10 -4.86 118.16 125.16 1ly1 n LYS 79 Ca 0.14 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1ly1 n LYS 79 Cb 0.47 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1ly1 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ly1 n GLY 80 N 1.49 -1.85 3.16 0.72 0.00 -1.12 -1.68 105.19 105.91 1ly1 n GLY 80 Ca -0.16 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 1ly1 n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ly1 s VAL 81 N -2.55 0.88 -0.14 1.61 -7.23 -0.22 -2.50 120.40 110.25 1ly1 s VAL 81 Ca 0.00 -1.60 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1ly1 s VAL 81 Cb 0.00 -1.30 -0.00 0.00 0.56 0.00 0.00 36.38 35.64 1ly1 s VAL 81 CO 0.00 -0.56 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.44 1ly1 s ILE 82 N -2.40 2.63 -1.00 -0.62 1.01 0.63 -0.75 121.20 120.70 1ly1 s ILE 82 Ca 0.04 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 1ly1 s ILE 82 Cb -0.03 -2.09 0.25 0.00 0.01 0.00 0.00 42.46 40.60 1ly1 s ILE 82 CO -0.00 0.53 0.96 -0.63 0.00 0.00 0.00 174.94 175.79 1ly1 s ILE 83 N 0.59 5.51 0.00 2.92 -1.09 0.16 -0.44 121.20 128.85 1ly1 s ILE 83 Ca -0.10 -3.33 -0.00 0.00 -2.23 0.00 0.00 60.65 54.99 1ly1 s ILE 83 Cb -0.16 -4.35 -0.01 0.00 -1.58 0.00 0.00 42.46 36.36 1ly1 s ILE 83 CO 0.03 -1.13 1.09 -1.54 -1.23 0.00 0.00 174.94 172.17 1ly1 n SER 84 N 2.88 2.73 -4.95 3.58 3.41 -0.93 -2.73 113.62 117.60 1ly1 n SER 84 Ca 0.21 -1.74 -0.20 0.00 -0.26 0.00 0.00 58.87 56.88 1ly1 n SER 84 Cb 0.40 -0.59 0.07 0.00 -0.26 0.00 0.00 64.21 63.83 1ly1 n SER 84 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ly1 s ASP 85 N 2.03 4.95 0.22 4.04 1.01 -1.26 -4.82 116.67 122.84 1ly1 s ASP 85 Ca 0.02 -0.73 -0.05 0.00 0.71 0.00 0.00 52.55 52.50 1ly1 s ASP 85 Cb 0.01 0.21 0.19 0.00 1.01 0.00 0.00 42.92 44.34 1ly1 s ASP 85 CO 0.00 -1.44 1.66 0.71 0.21 0.00 0.00 175.17 176.31 1ly1 h THR 86 N 0.04 1.26 -4.24 -1.27 1.35 -1.79 -3.40 112.91 104.86 1ly1 h THR 86 Ca -0.31 -1.22 -0.30 0.00 -0.55 0.00 0.00 66.41 64.03 1ly1 h THR 86 Cb 1.28 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 68.72 1ly1 h THR 86 CO 0.41 0.42 -0.41 0.59 -0.25 0.00 0.00 175.52 176.28 1ly1 n ASN 87 N -4.15 -4.15 0.17 5.36 3.02 -1.26 -2.37 115.26 111.88 1ly1 n ASN 87 Ca 0.01 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.62 1ly1 n ASN 87 Cb 0.38 -3.48 0.16 0.00 -0.61 0.00 0.00 39.78 36.23 1ly1 n ASN 87 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ly1 h LEU 88 N -0.36 0.00 -8.87 3.41 3.38 -1.89 -3.44 115.31 107.54 1ly1 h LEU 88 Ca -0.36 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.04 1ly1 h LEU 88 Cb 1.25 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 1ly1 h LEU 88 CO 0.42 0.36 0.80 0.21 0.09 0.00 0.00 178.44 180.32 1ly1 s ASN 89 N -6.35 6.80 0.33 -0.43 3.84 -1.26 -4.89 114.94 112.97 1ly1 s ASN 89 Ca 0.03 0.79 0.10 0.00 0.21 0.00 0.00 52.86 54.00 1ly1 s ASN 89 Cb 0.08 -2.52 0.90 0.00 -0.55 0.00 0.00 41.25 39.15 1ly1 s ASN 89 CO 0.71 -0.96 1.74 -0.65 -2.79 0.00 0.00 177.10 175.15 1ly1 h PRO 90 N 8.45 0.56 -0.64 0.43 0.11 -2.00 -1.06 132.00 137.87 1ly1 h PRO 90 Ca -0.22 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.80 1ly1 h PRO 90 Cb 1.06 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1ly1 h PRO 90 CO 1.04 0.37 0.17 0.93 -0.21 0.00 0.00 178.00 180.31 1ly1 h GLU 91 N 0.58 0.99 -0.52 1.05 5.08 -1.97 -1.33 114.58 118.46 1ly1 h GLU 91 Ca 0.63 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.66 1ly1 h GLU 91 Cb 1.22 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1ly1 h GLU 91 CO -0.44 0.87 -0.12 0.00 -1.00 0.00 0.00 179.01 178.32 1ly1 h ARG 92 N 0.95 1.00 -0.74 2.33 3.08 -1.60 -2.03 114.38 117.37 1ly1 h ARG 92 Ca 0.21 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 1ly1 h ARG 92 Cb 0.31 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1ly1 h ARG 92 CO -0.00 1.06 0.24 0.00 -1.07 0.00 0.00 179.97 180.20 1ly1 h ARG 93 N 0.87 1.15 -0.39 0.04 3.08 -1.17 -2.25 114.38 115.72 1ly1 h ARG 93 Ca 0.13 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1ly1 h ARG 93 Cb 0.69 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1ly1 h ARG 93 CO 0.05 0.97 0.05 1.25 -1.07 0.00 0.00 179.97 181.23 1ly1 h LEU 94 N 1.10 0.54 -0.45 3.04 5.85 -1.11 -2.08 115.31 122.20 1ly1 h LEU 94 Ca 0.24 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1ly1 h LEU 94 Cb 0.30 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1ly1 h LEU 94 CO -0.01 0.57 0.24 0.00 -0.34 0.00 0.00 178.44 178.90 1ly1 h ALA 95 N 1.50 0.58 0.00 1.25 0.00 -0.78 -0.99 119.26 120.83 1ly1 h ALA 95 Ca 0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1ly1 h ALA 95 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ly1 h ALA 95 CO 0.00 0.12 -0.39 -1.49 0.00 0.00 0.00 179.25 177.50 1ly1 h TRP 96 N 0.59 0.00 0.08 0.00 4.06 -1.15 -1.40 115.95 118.13 1ly1 h TRP 96 Ca 0.16 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.10 1ly1 h TRP 96 Cb 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1ly1 h TRP 96 CO -0.02 0.39 -0.04 0.93 -3.56 0.00 0.00 178.44 176.14 1ly1 h GLU 97 N 0.00 -0.10 -0.26 0.49 5.08 -0.90 -1.43 114.58 117.45 1ly1 h GLU 97 Ca -0.00 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1ly1 h GLU 97 Cb 0.71 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1ly1 h GLU 97 CO 0.05 0.35 0.00 1.79 -1.00 0.00 0.00 179.01 180.21 1ly1 h THR 98 N -0.60 1.16 -0.17 1.13 1.35 -1.15 -0.53 112.91 114.10 1ly1 h THR 98 Ca -0.01 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1ly1 h THR 98 Cb 0.50 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1ly1 h THR 98 CO 0.02 0.21 0.07 0.15 -0.25 0.00 0.00 175.52 175.72 1ly1 h PHE 99 N 0.38 0.24 -0.49 4.73 3.57 -1.20 -1.52 116.94 122.65 1ly1 h PHE 99 Ca 0.09 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 1ly1 h PHE 99 Cb 0.25 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1ly1 h PHE 99 CO 0.01 0.29 -0.18 0.00 -2.23 0.00 0.00 178.31 176.20 1ly1 h ALA 100 N 0.93 0.76 0.00 2.41 0.00 -0.81 -2.68 119.26 119.88 1ly1 h ALA 100 Ca 0.06 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1ly1 h ALA 100 Cb 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ly1 h ALA 100 CO -0.01 0.67 -0.14 -0.22 0.00 0.00 0.00 179.25 179.55 1ly1 h LYS 101 N 0.84 0.00 0.01 0.00 3.64 -1.00 0.21 116.57 120.27 1ly1 h LYS 101 Ca 0.12 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.30 1ly1 h LYS 101 Cb 0.74 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1ly1 h LYS 101 CO 0.06 0.14 -0.92 1.49 -2.27 0.00 0.00 179.45 177.95 1ly1 h GLU 102 N 0.00 0.05 -0.24 1.90 4.81 -0.94 -3.32 114.58 116.84 1ly1 h GLU 102 Ca -0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1ly1 h GLU 102 Cb 0.50 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1ly1 h GLU 102 CO 0.02 0.93 0.00 0.66 -0.73 0.00 0.00 179.01 179.89 1ly1 n TYR 103 N -3.51 0.51 -2.98 0.92 4.02 -1.03 -5.00 117.16 110.09 1ly1 n TYR 103 Ca -0.01 -0.65 -0.12 0.00 -0.01 0.00 0.00 57.90 57.10 1ly1 n TYR 103 Cb 0.86 -0.13 0.06 0.00 -0.02 0.00 0.00 39.34 40.11 1ly1 n TYR 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ly1 n GLY 104 N -0.09 -0.08 3.38 2.72 0.00 -0.29 -5.05 105.19 105.77 1ly1 n GLY 104 Ca 0.13 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1ly1 n GLY 104 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ly1 s TRP 105 N -3.24 2.04 -0.19 1.61 0.51 0.57 -4.74 118.94 115.51 1ly1 s TRP 105 Ca 0.05 -0.42 -0.08 0.00 -2.12 0.00 0.00 56.10 53.53 1ly1 s TRP 105 Cb -0.02 -0.99 -0.04 0.00 -0.81 0.00 0.00 33.47 31.60 1ly1 s TRP 105 CO 0.48 0.45 0.08 0.21 -0.51 0.00 0.00 176.95 177.66 1ly1 s LYS 106 N -2.91 4.03 -0.17 4.98 2.20 -0.84 -4.25 119.74 122.78 1ly1 s LYS 106 Ca 0.20 -0.31 -0.13 0.00 -0.36 0.00 0.00 55.97 55.37 1ly1 s LYS 106 Cb -0.06 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 1ly1 s LYS 106 CO 0.09 0.28 0.26 0.08 -0.36 0.00 0.00 175.35 175.70 1ly1 s VAL 107 N 0.36 5.32 0.27 4.02 1.01 -1.26 0.25 120.40 130.38 1ly1 s VAL 107 Ca 0.04 0.48 0.10 0.00 0.00 0.00 0.00 61.98 62.60 1ly1 s VAL 107 Cb -0.12 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1ly1 s VAL 107 CO -0.00 0.39 -0.16 -1.61 0.00 0.00 0.00 175.10 173.72 1ly1 s GLU 108 N 0.51 1.60 -0.07 2.72 2.02 -0.01 -4.93 118.70 120.54 1ly1 s GLU 108 Ca 0.15 -1.75 0.05 0.00 0.02 0.00 0.00 54.97 53.44 1ly1 s GLU 108 Cb -0.13 -1.54 -0.00 0.00 0.10 0.00 0.00 34.13 32.56 1ly1 s GLU 108 CO 0.03 0.24 -0.22 -1.01 0.02 0.00 0.00 175.26 174.31 1ly1 s HIS 109 N -2.69 2.27 -0.35 1.61 3.76 -1.26 -1.25 115.29 117.38 1ly1 s HIS 109 Ca 0.28 -0.75 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 1ly1 s HIS 109 Cb -0.02 -1.51 0.10 0.00 1.11 0.00 0.00 32.58 32.26 1ly1 s HIS 109 CO 0.13 -0.27 0.08 0.21 -0.85 0.00 0.00 174.74 174.04 1ly1 s LYS 110 N 0.06 1.73 -0.02 1.40 2.47 -0.07 -4.95 119.74 120.35 1ly1 s LYS 110 Ca -0.08 -1.79 -0.22 0.00 -1.56 0.00 0.00 55.97 52.31 1ly1 s LYS 110 Cb -0.15 -3.29 -0.05 0.00 -1.46 0.00 0.00 37.83 32.89 1ly1 s LYS 110 CO 0.05 -0.93 0.65 0.08 0.16 0.00 0.00 175.35 175.35 1ly1 s VAL 111 N 1.00 4.94 -0.75 4.02 1.01 -1.26 -0.21 120.40 129.15 1ly1 s VAL 111 Ca 0.08 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.45 1ly1 s VAL 111 Cb -0.20 -3.99 0.18 0.00 0.00 0.00 0.00 36.38 32.37 1ly1 s VAL 111 CO -0.06 0.35 0.57 0.49 0.00 0.00 0.00 175.10 176.45 1ly1 n PHE 112 N 3.14 3.49 -2.71 5.22 3.01 0.55 -4.93 117.46 125.23 1ly1 n PHE 112 Ca -0.04 -4.27 -0.42 0.00 1.01 0.00 0.00 57.45 53.72 1ly1 n PHE 112 Cb 0.51 -0.74 -0.03 0.00 -0.01 0.00 0.00 39.48 39.21 1ly1 n PHE 112 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1ly1 s ASP 113 N -1.22 6.30 -0.06 4.37 2.15 -1.26 -4.59 116.67 122.35 1ly1 s ASP 113 Ca 0.26 -0.36 0.05 0.00 0.43 0.00 0.00 52.55 52.94 1ly1 s ASP 113 Cb -0.04 -2.49 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1ly1 s ASP 113 CO -0.16 -1.46 -0.23 -0.69 -0.17 0.00 0.00 175.17 172.46 1ly1 s VAL 114 N 4.60 2.21 0.40 1.11 1.01 -1.26 -5.11 120.40 123.36 1ly1 s VAL 114 Ca 0.33 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 1ly1 s VAL 114 Cb -0.11 -1.82 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 1ly1 s VAL 114 CO 0.18 0.57 1.32 -2.65 0.00 0.00 0.00 175.10 174.52 1ly1 n PRO 115 N 2.96 2.11 -0.16 2.72 -0.02 -1.26 -4.77 135.00 136.58 1ly1 n PRO 115 Ca -0.18 0.75 -0.04 0.00 -2.02 0.00 0.00 63.50 62.01 1ly1 n PRO 115 Cb 0.52 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1ly1 n PRO 115 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1ly1 h TRP 116 N 2.32 -0.46 -0.95 6.00 2.91 -1.99 -0.75 115.95 123.04 1ly1 h TRP 116 Ca -0.48 0.05 0.11 0.00 1.13 0.00 0.00 58.89 59.70 1ly1 h TRP 116 Cb 1.28 0.28 -0.08 0.00 -0.51 0.00 0.00 29.16 30.13 1ly1 h TRP 116 CO 0.49 -0.28 0.58 1.79 -1.03 0.00 0.00 178.44 179.99 1ly1 h THR 117 N -0.08 0.91 -0.49 2.65 1.35 -2.00 -1.10 112.91 114.16 1ly1 h THR 117 Ca 0.24 -0.32 -0.12 0.00 -0.55 0.00 0.00 66.41 65.66 1ly1 h THR 117 Cb 0.44 -0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.75 1ly1 h THR 117 CO -0.55 0.17 -0.15 -0.08 -0.25 0.00 0.00 175.52 174.66 1ly1 h GLU 118 N 0.93 0.96 -0.79 4.72 4.57 -1.55 -2.41 114.58 121.00 1ly1 h GLU 118 Ca 0.47 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1ly1 h GLU 118 Cb 0.45 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1ly1 h GLU 118 CO -0.26 1.05 0.45 -0.07 -1.18 0.00 0.00 179.01 179.00 1ly1 h LEU 119 N 0.81 0.97 -0.29 1.64 3.38 -0.12 -1.63 115.31 120.07 1ly1 h LEU 119 Ca 0.12 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ly1 h LEU 119 Cb 0.72 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1ly1 h LEU 119 CO 0.06 0.77 0.03 0.58 0.09 0.00 0.00 178.44 179.97 1ly1 h VAL 120 N 1.10 1.24 -0.40 1.22 2.07 -1.12 -0.39 116.25 119.98 1ly1 h VAL 120 Ca 0.28 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1ly1 h VAL 120 Cb -0.00 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1ly1 h VAL 120 CO -0.05 0.27 0.23 0.50 0.02 0.00 0.00 177.57 178.54 1ly1 h LYS 121 N 0.30 0.46 -0.49 1.57 3.64 -1.03 -0.24 116.57 120.77 1ly1 h LYS 121 Ca 0.09 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 1ly1 h LYS 121 Cb 0.37 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1ly1 h LYS 121 CO 0.01 0.30 -0.20 0.00 -2.27 0.00 0.00 179.45 177.29 1ly1 h ARG 122 N 0.47 0.99 0.00 1.90 3.08 -1.25 -2.92 114.38 116.66 1ly1 h ARG 122 Ca 0.16 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 1ly1 h ARG 122 Cb 0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ly1 h ARG 122 CO -0.08 1.09 -0.27 -0.97 -1.07 0.00 0.00 179.97 178.67 1ly1 h ASN 123 N 0.86 0.00 0.58 7.04 -1.24 -0.74 -2.38 115.58 119.70 1ly1 h ASN 123 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1ly1 h ASN 123 Cb 0.78 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.83 1ly1 h ASN 123 CO 0.06 0.27 0.00 -1.54 -1.29 0.00 0.00 177.43 174.94 1ly1 n SER 124 N -3.87 0.00 -1.75 1.15 3.41 -0.13 -3.42 113.62 109.00 1ly1 n SER 124 Ca -0.02 0.17 -0.10 0.00 -0.26 0.00 0.00 58.87 58.66 1ly1 n SER 124 Cb 0.36 -0.37 0.07 0.00 -0.26 0.00 0.00 64.21 64.01 1ly1 n SER 124 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ly1 n LYS 125 N -1.37 2.51 0.00 4.33 5.02 -0.90 -4.68 118.16 123.07 1ly1 n LYS 125 Ca 0.09 -3.67 0.00 0.00 -2.02 0.00 0.00 58.31 52.71 1ly1 n LYS 125 Cb 0.22 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1ly1 n LYS 125 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ly1 n ARG 126 N -0.70 -0.92 0.00 1.97 1.74 -1.22 -5.05 116.66 112.48 1ly1 n ARG 126 Ca 0.29 -0.48 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1ly1 n ARG 126 Cb 0.89 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 31.35 1ly1 n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ly1 n GLY 127 N 0.01 2.68 0.39 -0.13 0.00 -1.26 -1.16 105.19 105.72 1ly1 n GLY 127 Ca 0.00 0.31 0.17 0.00 0.00 0.00 0.00 46.02 46.51 1ly1 n GLY 127 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ly1 h THR 128 N 0.00 0.71 -0.00 2.61 2.02 -1.98 0.33 112.91 116.60 1ly1 h THR 128 Ca 0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1ly1 h THR 128 Cb 0.00 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1ly1 h THR 128 CO 0.00 0.09 -0.13 0.29 0.37 0.00 0.00 175.52 176.14 1ly1 n LYS 129 N -4.53 0.48 -1.49 6.66 5.02 -0.31 -4.77 118.16 119.22 1ly1 n LYS 129 Ca 0.19 -0.15 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 1ly1 n LYS 129 Cb 0.64 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.24 1ly1 n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ly1 s ALA 130 N -2.63 2.19 -0.01 7.82 0.00 0.12 -4.99 121.76 124.26 1ly1 s ALA 130 Ca 0.24 0.78 0.06 0.00 0.00 0.00 0.00 51.96 53.04 1ly1 s ALA 130 Cb 0.20 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1ly1 s ALA 130 CO 0.51 -1.75 -0.20 0.08 0.00 0.00 0.00 175.76 174.40 1ly1 s VAL 131 N -2.11 2.58 0.26 0.00 1.01 -1.26 -4.97 120.40 115.91 1ly1 s VAL 131 Ca 0.72 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 1ly1 s VAL 131 Cb -0.26 -1.99 -0.13 0.00 0.00 0.00 0.00 36.38 34.00 1ly1 s VAL 131 CO 0.45 0.52 1.45 -0.81 0.00 0.00 0.00 175.10 176.71 1ly1 n PRO 132 N 2.16 2.21 -0.31 2.72 -0.04 -1.26 -4.74 135.00 135.74 1ly1 n PRO 132 Ca -0.17 0.79 0.14 0.00 -0.04 0.00 0.00 63.50 64.22 1ly1 n PRO 132 Cb 0.52 -2.48 0.29 0.00 -0.04 0.00 0.00 33.50 31.79 1ly1 n PRO 132 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1ly1 h ILE 133 N 3.11 0.19 -0.65 0.52 6.09 -1.99 0.57 117.51 125.35 1ly1 h ILE 133 Ca -0.46 -0.04 -0.02 0.00 -1.37 0.00 0.00 64.86 62.97 1ly1 h ILE 133 Cb 1.26 0.07 -0.03 0.00 0.47 0.00 0.00 36.82 38.59 1ly1 h ILE 133 CO 0.76 0.02 0.31 0.44 -3.07 0.00 0.00 178.15 176.61 1ly1 h ASP 134 N 0.11 0.84 -0.28 2.19 3.45 -1.99 0.01 116.42 120.74 1ly1 h ASP 134 Ca 0.57 -0.09 -0.16 0.00 0.43 0.00 0.00 57.03 57.78 1ly1 h ASP 134 Cb 1.17 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.73 1ly1 h ASP 134 CO -0.76 0.71 -0.46 0.58 -1.57 0.00 0.00 179.24 177.74 1ly1 h VAL 135 N 0.92 1.29 -0.43 -1.35 2.07 -1.27 -2.28 116.25 115.20 1ly1 h VAL 135 Ca 0.23 -1.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 1ly1 h VAL 135 Cb 0.10 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1ly1 h VAL 135 CO -0.03 0.53 0.19 0.25 0.02 0.00 0.00 177.57 178.54 1ly1 h LEU 136 N 0.57 0.57 -0.36 2.57 5.85 -0.99 -0.86 115.31 122.66 1ly1 h LEU 136 Ca 0.02 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1ly1 h LEU 136 Cb 1.07 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1ly1 h LEU 136 CO 0.11 0.56 0.06 -0.09 -0.34 0.00 0.00 178.44 178.73 1ly1 h ARG 137 N 0.55 0.17 -0.64 1.25 9.65 -0.95 0.37 114.38 124.78 1ly1 h ARG 137 Ca 0.15 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.96 1ly1 h ARG 137 Cb 0.15 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1ly1 h ARG 137 CO -0.02 0.11 0.17 1.03 2.80 0.00 0.00 179.97 184.06 1ly1 h SER 138 N 0.17 0.93 0.26 -3.80 0.87 -1.11 -2.05 113.55 108.82 1ly1 h SER 138 Ca 0.17 -0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 1ly1 h SER 138 Cb 0.21 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1ly1 h SER 138 CO -0.24 0.89 -0.47 0.24 -0.53 0.00 0.00 176.83 176.72 1ly1 h MET 139 N 0.95 0.26 -0.61 2.24 2.86 -0.42 -2.34 114.93 117.87 1ly1 h MET 139 Ca 0.21 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1ly1 h MET 139 Cb 0.32 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1ly1 h MET 139 CO -0.00 0.68 0.11 -0.92 1.06 0.00 0.00 176.91 177.84 1ly1 h TYR 140 N 0.21 1.02 -0.45 -0.22 3.20 -0.48 -0.99 116.97 119.26 1ly1 h TYR 140 Ca 0.01 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 1ly1 h TYR 140 Cb 0.92 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1ly1 h TYR 140 CO 0.02 0.87 0.10 -0.22 -1.64 0.00 0.00 178.16 177.28 1ly1 h LYS 141 N 0.92 0.74 -0.43 1.82 3.64 -1.13 -1.35 116.57 120.78 1ly1 h LYS 141 Ca 0.19 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1ly1 h LYS 141 Cb 0.39 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1ly1 h LYS 141 CO 0.01 0.74 0.18 0.77 -2.27 0.00 0.00 179.45 178.88 1ly1 h SER 142 N 0.61 0.55 -0.46 4.20 0.02 -1.01 -1.29 113.55 116.17 1ly1 h SER 142 Ca 0.14 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1ly1 h SER 142 Cb 0.34 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1ly1 h SER 142 CO 0.00 0.49 0.00 -0.03 -1.14 0.00 0.00 176.83 176.16 1ly1 h MET 143 N 0.61 0.81 -0.79 3.45 1.85 -0.74 -1.37 114.93 118.74 1ly1 h MET 143 Ca 0.15 -0.26 -0.03 0.00 -0.61 0.00 0.00 59.70 58.96 1ly1 h MET 143 Cb 0.11 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.03 1ly1 h MET 143 CO -0.02 0.86 0.37 0.00 -0.40 0.00 0.00 176.91 177.73 1ly1 h ARG 144 N 0.66 1.14 -0.65 0.39 3.08 -0.58 -1.03 114.38 117.39 1ly1 h ARG 144 Ca 0.13 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1ly1 h ARG 144 Cb 0.50 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1ly1 h ARG 144 CO 0.02 0.88 0.20 0.93 -1.07 0.00 0.00 179.97 180.93 1ly1 h GLU 145 N 1.13 0.99 -0.63 0.04 5.08 -0.92 0.19 114.58 120.46 1ly1 h GLU 145 Ca 0.27 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1ly1 h GLU 145 Cb 0.12 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1ly1 h GLU 145 CO -0.03 0.85 0.14 -0.92 -1.00 0.00 0.00 179.01 178.04 1ly1 h TYR 146 N 0.95 1.05 0.00 4.33 3.20 -0.51 -2.04 116.97 123.95 1ly1 h TYR 146 Ca 0.21 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1ly1 h TYR 146 Cb 0.27 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1ly1 h TYR 146 CO 0.02 0.87 0.00 1.28 -1.64 0.00 0.00 178.16 178.69 1ly1 n LEU 147 N -4.24 0.00 0.00 2.82 4.77 -0.46 -4.89 117.00 115.00 1ly1 n LEU 147 Ca 0.05 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1ly1 n LEU 147 Cb 0.26 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1ly1 n LEU 147 CO 0.42 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1ly1 n GLY 148 N 1.10 0.47 3.88 -0.72 0.00 -0.37 -5.05 105.19 104.50 1ly1 n GLY 148 Ca 0.06 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1ly1 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ly1 s LEU 149 N 0.00 4.23 0.41 0.99 1.43 0.54 -5.01 118.68 121.28 1ly1 s LEU 149 Ca 0.00 0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 53.66 1ly1 s LEU 149 Cb 0.00 -3.47 -0.09 0.00 0.03 0.00 0.00 46.19 42.66 1ly1 s LEU 149 CO 0.00 0.00 1.36 -2.16 0.23 0.00 0.00 176.35 175.79 1ly1 s PRO 150 N -2.61 3.92 0.04 1.29 0.04 -1.26 -4.28 135.00 132.13 1ly1 s PRO 150 Ca 0.43 2.29 -0.00 0.00 0.04 0.00 0.00 61.00 63.76 1ly1 s PRO 150 Cb -0.12 -2.77 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 1ly1 s PRO 150 CO 0.22 -0.58 -0.03 0.14 0.04 0.00 0.00 177.00 176.78 1ly1 s VAL 151 N -1.22 0.21 -2.60 -0.36 -7.23 -1.26 -4.97 120.40 102.97 1ly1 s VAL 151 Ca 0.57 -1.35 0.27 0.00 -1.81 0.00 0.00 61.98 59.66 1ly1 s VAL 151 Cb -0.41 -0.88 0.48 0.00 0.56 0.00 0.00 36.38 36.12 1ly1 s VAL 151 CO 0.53 -0.72 1.65 -1.22 -0.31 0.00 0.00 175.10 175.02