#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uli n PHE 11 N 0.00 2.73 -0.01 0.00 3.01 -1.26 -4.76 117.46 117.17 1uli n PHE 11 Ca 0.00 -2.35 -0.17 0.00 1.01 0.00 0.00 57.45 55.94 1uli n PHE 11 Cb 0.00 -0.58 -0.10 0.00 -0.01 0.00 0.00 39.48 38.80 1uli n PHE 11 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1uli h ARG 12 N 2.07 0.48 -5.80 -1.08 2.43 -2.07 -3.45 114.38 106.95 1uli h ARG 12 Ca 0.41 -0.44 -0.61 0.00 -0.81 0.00 0.00 59.98 58.53 1uli h ARG 12 Cb 1.38 0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 30.92 1uli h ARG 12 CO 0.91 1.08 -0.61 0.95 -1.51 0.00 0.00 179.97 180.79 1uli s THR 13 N -3.48 2.18 0.18 0.20 -4.23 -1.26 -5.09 115.64 104.14 1uli s THR 13 Ca -0.13 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.07 1uli s THR 13 Cb 0.05 -2.89 -0.11 0.00 1.34 0.00 0.00 72.50 70.88 1uli s THR 13 CO 0.83 -0.07 1.68 -0.75 -0.54 0.00 0.00 174.62 175.76 1uli s LYS 14 N -3.72 4.16 0.27 3.99 2.20 -1.26 -4.91 119.74 120.48 1uli s LYS 14 Ca 0.35 2.51 -0.30 0.00 -0.36 0.00 0.00 55.97 58.17 1uli s LYS 14 Cb 0.06 -3.18 -0.13 0.00 -1.51 0.00 0.00 37.83 33.08 1uli s LYS 14 CO 0.19 -0.71 1.43 -2.30 -0.36 0.00 0.00 175.35 173.59 1uli n PRO 15 N 4.23 2.22 -1.61 4.03 -0.02 -1.26 -4.96 135.00 137.62 1uli n PRO 15 Ca 0.15 0.79 -0.37 0.00 -2.02 0.00 0.00 63.50 62.05 1uli n PRO 15 Cb 0.37 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.45 1uli n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uli n ALA 16 N 1.65 0.46 -1.75 3.55 0.00 -1.26 -4.96 120.51 118.20 1uli n ALA 16 Ca 0.09 -0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 1uli n ALA 16 Cb 0.34 -2.19 0.03 0.00 0.00 0.00 0.00 19.45 17.63 1uli n ALA 16 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1uli s PRO 17 N -3.10 3.28 0.33 0.00 0.02 -1.26 -4.97 135.00 129.31 1uli s PRO 17 Ca 0.78 2.12 0.10 0.00 0.02 0.00 0.00 61.00 64.02 1uli s PRO 17 Cb -0.39 -2.29 -0.06 0.00 0.02 0.00 0.00 34.50 31.79 1uli s PRO 17 CO 0.45 -1.04 -0.06 0.14 -0.33 0.00 0.00 177.00 176.15 1uli s VAL 18 N -1.36 2.46 0.29 3.83 -7.23 -1.26 -5.11 120.40 112.02 1uli s VAL 18 Ca 0.70 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 1uli s VAL 18 Cb -0.38 -2.68 -0.11 0.00 0.56 0.00 0.00 36.38 33.77 1uli s VAL 18 CO 0.45 -0.23 1.55 -0.62 -0.31 0.00 0.00 175.10 175.94 1uli s ASP 19 N -3.65 6.43 0.44 4.85 -1.08 -1.26 -4.88 116.67 117.53 1uli s ASP 19 Ca 0.33 2.89 0.21 0.00 -0.52 0.00 0.00 52.55 55.47 1uli s ASP 19 Cb 0.00 -2.63 1.18 0.00 -1.46 0.00 0.00 42.92 40.01 1uli s ASP 19 CO 0.18 -0.86 1.85 -0.65 0.52 0.00 0.00 175.17 176.20 1uli h PRO 20 N 4.77 0.30 -0.57 4.34 0.11 -1.99 -0.62 132.00 138.34 1uli h PRO 20 Ca -0.47 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.69 1uli h PRO 20 Cb 1.22 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1uli h PRO 20 CO 0.78 0.20 0.25 0.77 -0.21 0.00 0.00 178.00 179.79 1uli h SER 21 N 0.31 0.31 0.01 -2.05 0.02 -1.99 -1.61 113.55 108.56 1uli h SER 21 Ca 0.49 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1uli h SER 21 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1uli h SER 21 CO -0.16 0.20 -0.01 0.25 -1.14 0.00 0.00 176.83 175.98 1uli h LEU 22 N 0.47 -0.01 -0.68 5.07 5.85 -1.50 -1.88 115.31 122.63 1uli h LEU 22 Ca 0.27 -0.41 0.14 0.00 0.84 0.00 0.00 57.88 58.72 1uli h LEU 22 Cb 0.26 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.19 1uli h LEU 22 CO -0.23 0.41 0.12 -0.61 -0.34 0.00 0.00 178.44 177.79 1uli h GLN 23 N -0.43 0.22 -0.24 1.25 5.75 -1.34 -1.80 115.11 118.52 1uli h GLN 23 Ca -0.00 -0.01 -0.18 0.00 -0.15 0.00 0.00 58.65 58.30 1uli h GLN 23 Cb 0.42 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 1uli h GLN 23 CO 0.00 0.15 -0.59 0.45 -2.65 0.00 0.00 178.83 176.19 1uli h HIS 24 N 0.23 0.97 -0.29 3.99 3.86 -1.28 -1.03 115.15 121.59 1uli h HIS 24 Ca 0.37 -0.36 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1uli h HIS 24 Cb 0.62 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1uli h HIS 24 CO -0.29 1.16 0.19 1.49 0.86 0.00 0.00 177.93 181.34 1uli h GLU 25 N 0.58 0.37 -0.24 2.45 4.81 -0.94 0.47 114.58 122.08 1uli h GLU 25 Ca 0.00 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.01 1uli h GLU 25 Cb 1.18 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1uli h GLU 25 CO 0.12 0.25 -0.63 0.82 -0.73 0.00 0.00 179.01 178.84 1uli h ILE 26 N 0.39 1.28 -0.20 2.32 2.04 -1.31 -1.78 117.51 120.24 1uli h ILE 26 Ca 0.11 -1.82 0.01 0.00 1.00 0.00 0.00 64.86 64.16 1uli h ILE 26 Cb -0.03 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1uli h ILE 26 CO -0.03 0.59 0.10 -0.33 0.00 0.00 0.00 178.15 178.48 1uli h GLU 27 N 0.62 0.21 -0.46 2.37 5.08 -1.09 -1.79 114.58 119.52 1uli h GLU 27 Ca -0.01 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1uli h GLU 27 Cb 1.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1uli h GLU 27 CO 0.13 0.14 0.31 1.96 -1.00 0.00 0.00 179.01 180.55 1uli h GLN 28 N 0.22 0.58 -0.34 2.33 1.08 -0.86 -0.40 115.11 117.71 1uli h GLN 28 Ca 0.08 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1uli h GLN 28 Cb 0.02 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1uli h GLN 28 CO -0.06 0.38 0.22 0.35 -0.95 0.00 0.00 178.83 178.77 1uli h PHE 29 N 0.60 0.44 -0.27 2.96 3.04 -0.64 -1.21 116.94 121.86 1uli h PHE 29 Ca 0.18 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.02 1uli h PHE 29 Cb -0.02 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.33 1uli h PHE 29 CO -0.00 0.31 -0.29 1.88 -2.02 0.00 0.00 178.31 178.19 1uli h TYR 30 N 0.45 0.62 -0.17 0.41 0.99 -0.46 -0.92 116.97 117.89 1uli h TYR 30 Ca 0.12 -0.14 -0.16 0.00 2.00 0.00 0.00 58.73 60.55 1uli h TYR 30 Cb -0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 37.56 1uli h TYR 30 CO -0.04 0.77 -0.58 1.88 -0.00 0.00 0.00 178.16 180.19 1uli h TYR 31 N 0.47 0.67 -0.23 4.88 0.05 -0.94 -1.07 116.97 120.80 1uli h TYR 31 Ca 0.06 -0.25 -0.15 0.00 0.05 0.00 0.00 58.73 58.44 1uli h TYR 31 Cb 0.74 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1uli h TYR 31 CO 0.03 0.98 -0.45 2.35 -1.05 0.00 0.00 178.16 180.02 1uli h TRP 32 N 0.40 0.90 -0.71 4.88 2.91 -1.14 -2.30 115.95 120.89 1uli h TRP 32 Ca 0.00 -0.32 0.04 0.00 1.13 0.00 0.00 58.89 59.74 1uli h TRP 32 Cb 1.12 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 29.56 1uli h TRP 32 CO 0.05 1.11 0.43 1.49 -1.03 0.00 0.00 178.44 180.49 1uli h GLU 33 N 0.43 0.81 -0.82 2.65 4.81 -1.03 -0.63 114.58 120.79 1uli h GLU 33 Ca 0.01 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1uli h GLU 33 Cb 1.06 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 1uli h GLU 33 CO 0.10 0.53 0.37 0.00 -0.73 0.00 0.00 179.01 179.28 1uli h ALA 34 N 1.32 1.10 -0.59 2.92 0.00 -1.13 -1.57 119.26 121.30 1uli h ALA 34 Ca 0.30 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1uli h ALA 34 Cb 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1uli h ALA 34 CO -0.13 0.66 0.25 -0.22 0.00 0.00 0.00 179.25 179.81 1uli h LYS 35 N 1.18 0.88 -0.35 0.00 3.64 -0.77 0.12 116.57 121.28 1uli h LYS 35 Ca 0.28 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1uli h LYS 35 Cb 0.16 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1uli h LYS 35 CO -0.03 0.75 0.22 -0.07 -2.27 0.00 0.00 179.45 178.05 1uli h LEU 36 N 0.82 0.41 -0.05 5.20 3.38 -0.56 -0.29 115.31 124.23 1uli h LEU 36 Ca 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1uli h LEU 36 Cb 0.19 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1uli h LEU 36 CO -0.02 0.32 -0.01 -0.07 0.09 0.00 0.00 178.44 178.75 1uli h LEU 37 N 0.47 0.09 -1.05 1.67 3.38 -1.07 0.19 115.31 118.98 1uli h LEU 37 Ca 0.13 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1uli h LEU 37 Cb -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1uli h LEU 37 CO -0.03 0.42 -0.39 0.78 0.09 0.00 0.00 178.44 179.31 1uli h ASN 38 N -0.25 0.00 -0.57 -0.43 2.35 -0.67 -1.97 115.58 114.04 1uli h ASN 38 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1uli h ASN 38 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1uli h ASN 38 CO 0.00 0.39 0.00 0.47 -1.65 0.00 0.00 177.43 176.65 1uli n ASP 39 N -3.69 3.18 -3.18 5.81 9.92 -0.13 -4.53 116.55 123.93 1uli n ASP 39 Ca -0.01 -1.99 -0.23 0.00 -0.53 0.00 0.00 54.79 52.03 1uli n ASP 39 Cb 0.49 -0.38 0.04 0.00 -0.64 0.00 0.00 41.12 40.63 1uli n ASP 39 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1uli n ARG 40 N 1.25 -5.56 -2.12 -1.24 1.74 -0.74 -4.90 116.66 105.08 1uli n ARG 40 Ca 0.20 0.87 -0.41 0.00 -0.77 0.00 0.00 57.85 57.74 1uli n ARG 40 Cb 0.51 -5.78 -0.00 0.00 -1.02 0.00 0.00 32.46 26.17 1uli n ARG 40 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1uli n ARG 41 N -4.26 4.03 0.09 5.56 1.74 0.59 -4.79 116.66 119.62 1uli n ARG 41 Ca -0.08 -3.41 -0.05 0.00 -0.77 0.00 0.00 57.85 53.54 1uli n ARG 41 Cb 0.60 -2.80 0.10 0.00 -1.02 0.00 0.00 32.46 29.34 1uli n ARG 41 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1uli h PHE 42 N 5.22 0.25 -0.39 -1.55 0.04 -1.91 -1.98 116.94 116.63 1uli h PHE 42 Ca 0.56 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 61.22 1uli h PHE 42 Cb 0.47 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 1uli h PHE 42 CO 1.44 0.79 0.24 0.37 -0.60 0.00 0.00 178.31 180.55 1uli h GLN 43 N 0.13 0.52 -0.15 1.51 5.75 -1.96 0.10 115.11 121.01 1uli h GLN 43 Ca -0.01 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.36 1uli h GLN 43 Cb 1.18 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 1uli h GLN 43 CO 0.10 0.38 -0.27 0.93 -2.65 0.00 0.00 178.83 177.32 1uli h GLU 44 N 0.51 0.28 -0.09 1.69 5.08 -1.91 -2.20 114.58 117.94 1uli h GLU 44 Ca 0.14 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1uli h GLU 44 Cb -0.01 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1uli h GLU 44 CO -0.03 0.54 -0.02 2.35 -1.00 0.00 0.00 179.01 180.85 1uli h TRP 45 N 0.26 0.19 0.00 4.33 7.01 -0.77 -2.84 115.95 124.13 1uli h TRP 45 Ca 0.04 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 1uli h TRP 45 Cb 0.62 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.62 1uli h TRP 45 CO 0.01 0.49 -0.14 0.74 -2.79 0.00 0.00 178.44 176.74 1uli h PHE 46 N -0.15 0.00 0.00 2.65 -1.00 -0.93 -0.88 116.94 116.63 1uli h PHE 46 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1uli h PHE 46 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1uli h PHE 46 CO 0.05 0.14 0.00 -0.44 -1.61 0.00 0.00 178.31 176.46 1uli h ASP 47 N 0.00 0.00 1.18 2.17 3.32 -1.23 -2.22 116.42 119.64 1uli h ASP 47 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uli h ASP 47 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1uli h ASP 47 CO 0.02 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.47 1uli h LEU 48 N 0.00 0.00 -9.62 1.55 3.38 -0.92 -3.46 115.31 106.25 1uli h LEU 48 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1uli h LEU 48 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1uli h LEU 48 CO 0.00 0.00 0.39 -0.76 0.09 0.00 0.00 178.44 178.16 1uli s LEU 49 N -5.96 4.52 0.65 1.67 1.43 -0.84 -0.42 118.68 119.74 1uli s LEU 49 Ca 0.03 1.89 -0.15 0.00 -1.03 0.00 0.00 54.13 54.87 1uli s LEU 49 Cb 0.08 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.70 1uli s LEU 49 CO 0.55 -0.07 1.10 0.00 0.23 0.00 0.00 176.35 178.16 1uli s ALA 50 N -0.23 2.52 0.39 4.21 0.00 -0.34 -4.79 121.76 123.51 1uli s ALA 50 Ca 0.47 0.50 0.07 0.00 0.00 0.00 0.00 51.96 53.00 1uli s ALA 50 Cb -0.25 -3.30 0.81 0.00 0.00 0.00 0.00 23.12 20.38 1uli s ALA 50 CO 0.31 -1.21 1.99 1.49 0.00 0.00 0.00 175.76 178.35 1uli h GLU 51 N 0.04 0.63 -0.74 0.00 4.57 -1.96 -1.79 114.58 115.33 1uli h GLU 51 Ca -0.47 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1uli h GLU 51 Cb 1.24 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1uli h GLU 51 CO 0.55 0.42 0.00 -0.40 -1.18 0.00 0.00 179.01 178.40 1uli n ASP 52 N -4.47 3.71 -4.62 1.04 3.85 -1.26 -4.48 116.55 110.32 1uli n ASP 52 Ca 0.08 -2.52 -0.49 0.00 -0.71 0.00 0.00 54.79 51.15 1uli n ASP 52 Cb 0.19 -0.59 -0.05 0.00 -1.35 0.00 0.00 41.12 39.32 1uli n ASP 52 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1uli n ILE 53 N 0.39 0.09 -4.06 2.12 0.13 -0.68 -4.81 119.36 112.55 1uli n ILE 53 Ca 0.16 -0.02 -0.32 0.00 -1.10 0.00 0.00 62.75 61.47 1uli n ILE 53 Cb 0.79 -1.09 -0.15 0.00 -0.84 0.00 0.00 39.64 38.34 1uli n ILE 53 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 1uli s HIS 54 N 0.56 2.95 -0.33 9.51 5.65 -0.88 -3.95 115.29 128.80 1uli s HIS 54 Ca 0.81 -2.01 -0.03 0.00 0.25 0.00 0.00 55.06 54.08 1uli s HIS 54 Cb -0.84 -1.85 0.06 0.00 -1.18 0.00 0.00 32.58 28.77 1uli s HIS 54 CO 0.44 -0.83 0.06 -0.47 -0.65 0.00 0.00 174.74 173.29 1uli s TYR 55 N 1.21 3.34 -0.04 3.88 5.04 -0.43 -1.11 117.35 129.24 1uli s TYR 55 Ca -0.05 -1.92 0.03 0.00 -2.44 0.00 0.00 57.07 52.69 1uli s TYR 55 Cb -0.18 -2.38 0.01 0.00 0.35 0.00 0.00 41.96 39.76 1uli s TYR 55 CO -0.07 -0.83 -0.10 0.12 -1.34 0.00 0.00 175.55 173.33 1uli s PHE 56 N 1.25 1.12 -0.36 4.97 5.99 0.61 -0.83 117.98 130.74 1uli s PHE 56 Ca -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 56.93 56.61 1uli s PHE 56 Cb -0.20 -0.81 0.15 0.00 0.00 0.00 0.00 43.02 42.16 1uli s PHE 56 CO -0.01 -0.15 0.30 1.41 -0.00 0.00 0.00 175.22 176.77 1uli s MET 57 N 0.33 0.57 0.62 10.12 1.75 0.27 -0.00 119.30 132.96 1uli s MET 57 Ca -0.06 -1.03 -0.17 0.00 -1.25 0.00 0.00 55.69 53.18 1uli s MET 57 Cb -0.11 -0.98 -0.02 0.00 2.84 0.00 0.00 34.83 36.56 1uli s MET 57 CO 0.01 -1.19 1.16 -1.25 -0.65 0.00 0.00 175.02 173.11 1uli s PRO 58 N 1.33 2.89 0.23 4.11 0.04 -1.25 -1.45 135.00 140.90 1uli s PRO 58 Ca 0.17 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 1uli s PRO 58 Cb -0.19 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1uli s PRO 58 CO -0.03 -1.23 1.29 0.42 0.04 0.00 0.00 177.00 177.49 1uli s ILE 59 N -1.88 3.14 -0.08 0.56 1.01 -1.26 -4.67 121.20 118.01 1uli s ILE 59 Ca 0.73 0.98 0.02 0.00 0.00 0.00 0.00 60.65 62.38 1uli s ILE 59 Cb -0.26 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1uli s ILE 59 CO 0.35 0.17 -0.13 -0.60 0.00 0.00 0.00 174.94 174.73 1uli s ARG 60 N -0.51 2.83 0.25 2.79 3.52 -1.26 -0.64 118.95 125.92 1uli s ARG 60 Ca 0.54 -0.68 0.10 0.00 -0.13 0.00 0.00 55.73 55.57 1uli s ARG 60 Cb -0.37 -2.49 -0.05 0.00 -1.56 0.00 0.00 34.95 30.49 1uli s ARG 60 CO 0.41 0.49 -0.17 0.95 -0.81 0.00 0.00 175.30 176.17 1uli s THR 61 N -0.37 2.13 -0.24 4.11 -4.23 0.35 -4.37 115.64 113.04 1uli s THR 61 Ca 0.04 -2.31 -0.21 0.00 -1.18 0.00 0.00 61.69 58.03 1uli s THR 61 Cb -0.12 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 1uli s THR 61 CO 0.02 -0.47 0.65 -0.89 -0.54 0.00 0.00 174.62 173.40 1uli s THR 62 N -2.72 4.98 0.15 3.99 2.01 -1.26 -4.76 115.64 118.03 1uli s THR 62 Ca 0.27 1.19 0.07 0.00 0.31 0.00 0.00 61.69 63.53 1uli s THR 62 Cb -0.03 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1uli s THR 62 CO 0.12 0.04 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.81 1uli s ARG 63 N 2.37 1.15 0.64 4.92 1.81 -1.26 -5.09 118.95 123.50 1uli s ARG 63 Ca 0.28 -1.37 -0.14 0.00 -1.72 0.00 0.00 55.73 52.78 1uli s ARG 63 Cb -0.16 -1.03 -0.01 0.00 -0.45 0.00 0.00 34.95 33.30 1uli s ARG 63 CO 0.09 0.19 1.08 0.96 -0.68 0.00 0.00 175.30 176.94 1uli s ILE 64 N -2.38 3.64 0.10 1.52 -4.36 -1.26 -4.88 121.20 113.59 1uli s ILE 64 Ca 0.14 0.71 -0.20 0.00 -0.26 0.00 0.00 60.65 61.04 1uli s ILE 64 Cb -0.04 -3.26 -0.05 0.00 1.25 0.00 0.00 42.46 40.37 1uli s ILE 64 CO 0.04 -0.52 1.02 0.23 0.24 0.00 0.00 174.94 175.95 1uli n MET 65 N -2.45 -0.28 0.00 0.37 2.81 -1.26 -1.72 117.12 114.59 1uli n MET 65 Ca 0.09 1.00 0.07 0.00 -1.81 0.00 0.00 57.70 57.04 1uli n MET 65 Cb 0.53 -1.47 0.31 0.00 -0.71 0.00 0.00 33.22 31.88 1uli n MET 65 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1uli n ARG 66 N -4.76 0.06 -0.20 0.03 1.85 -1.26 -1.93 116.66 110.45 1uli n ARG 66 Ca 0.01 0.23 0.08 0.00 -1.00 0.00 0.00 57.85 57.17 1uli n ARG 66 Cb 0.17 -1.50 0.16 0.00 -1.05 0.00 0.00 32.46 30.24 1uli n ARG 66 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1uli n GLU 67 N -1.43 2.26 0.00 2.89 1.02 -0.70 -4.78 120.64 119.90 1uli n GLU 67 Ca 0.04 -2.46 0.06 0.00 -0.02 0.00 0.00 57.16 54.79 1uli n GLU 67 Cb 0.14 -1.52 0.33 0.00 -0.02 0.00 0.00 31.44 30.37 1uli n GLU 67 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1uli n THR 68 N -0.77 0.67 0.25 2.62 -2.24 -0.81 -1.66 114.28 112.33 1uli n THR 68 Ca 0.15 0.17 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 1uli n THR 68 Cb 0.65 -0.95 0.60 0.00 -2.10 0.00 0.00 70.33 68.52 1uli n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uli h ALA 69 N 2.61 1.08 -0.50 6.98 0.00 -1.86 -2.82 119.26 124.75 1uli h ALA 69 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1uli h ALA 69 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1uli h ALA 69 CO 0.00 0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.48 1uli n GLN 70 N -3.38 3.38 -0.22 0.00 6.02 -0.67 -4.54 117.38 117.97 1uli n GLN 70 Ca -0.00 -2.30 -0.08 0.00 -0.01 0.00 0.00 57.00 54.61 1uli n GLN 70 Cb 0.35 -1.85 0.05 0.00 1.02 0.00 0.00 30.24 29.81 1uli n GLN 70 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1uli h GLU 71 N 3.20 1.08 -6.10 -1.09 4.81 -1.66 -3.43 114.58 111.38 1uli h GLU 71 Ca 0.00 -0.30 -0.68 0.00 -0.13 0.00 0.00 59.36 58.25 1uli h GLU 71 Cb 1.31 -0.12 -0.17 0.00 0.63 0.00 0.00 28.75 30.40 1uli h GLU 71 CO 0.24 1.00 -0.66 0.71 -0.73 0.00 0.00 179.01 179.56 1uli s TYR 72 N -5.16 3.03 0.58 0.92 1.51 -1.26 -0.49 117.35 116.48 1uli s TYR 72 Ca -0.12 0.08 -0.20 0.00 -1.01 0.00 0.00 57.07 55.83 1uli s TYR 72 Cb 0.14 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1uli s TYR 72 CO 0.85 0.40 1.23 -1.13 -1.11 0.00 0.00 175.55 175.79 1uli n SER 73 N 2.03 1.99 -1.86 2.29 3.41 0.18 -5.00 113.62 116.66 1uli n SER 73 Ca -0.17 0.90 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 1uli n SER 73 Cb 0.53 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 1uli n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uli n GLY 74 N 0.95 1.65 0.30 5.00 0.00 -1.26 -4.78 105.19 107.05 1uli n GLY 74 Ca 0.13 -2.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.03 1uli n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uli h ALA 75 N 0.16 1.13 -0.80 4.61 0.00 -1.98 -2.61 119.26 119.78 1uli h ALA 75 Ca 0.00 -0.23 -0.54 0.00 0.00 0.00 0.00 54.91 54.14 1uli h ALA 75 Cb 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 17.79 17.26 1uli h ALA 75 CO 0.00 0.57 0.10 0.54 0.00 0.00 0.00 179.25 180.46 1uli n ARG 76 N -4.24 2.84 -4.34 0.00 5.12 -1.26 -4.99 116.66 109.79 1uli n ARG 76 Ca 0.04 -3.57 -0.20 0.00 -1.93 0.00 0.00 57.85 52.19 1uli n ARG 76 Cb 0.26 -2.20 -0.11 0.00 -1.16 0.00 0.00 32.46 29.26 1uli n ARG 76 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1uli s GLU 77 N -3.62 1.30 0.65 5.56 2.02 -0.98 -5.12 118.70 118.51 1uli s GLU 77 Ca 0.56 -1.48 -0.17 0.00 0.02 0.00 0.00 54.97 53.90 1uli s GLU 77 Cb 0.46 -1.24 -0.03 0.00 0.10 0.00 0.00 34.13 33.41 1uli s GLU 77 CO 0.02 0.23 0.89 0.98 0.02 0.00 0.00 175.26 177.40 1uli n TYR 78 N 0.01 0.50 -3.66 1.61 9.36 -1.26 -4.78 117.16 118.93 1uli n TYR 78 Ca -0.11 0.41 -0.10 0.00 3.32 0.00 0.00 57.90 61.42 1uli n TYR 78 Cb 0.58 -2.08 -0.04 0.00 -0.63 0.00 0.00 39.34 37.17 1uli n TYR 78 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1uli s ALA 79 N -1.67 -0.95 0.11 2.98 0.00 -1.26 -4.36 121.76 116.61 1uli s ALA 79 Ca 0.74 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 1uli s ALA 79 Cb -0.39 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 1uli s ALA 79 CO 0.49 -0.70 1.55 0.45 0.00 0.00 0.00 175.76 177.55 1uli h HIS 80 N 2.29 0.65 -3.66 0.00 3.86 -1.52 -3.44 115.15 113.33 1uli h HIS 80 Ca -0.32 -0.11 -0.20 0.00 -1.16 0.00 0.00 60.37 58.57 1uli h HIS 80 Cb 1.26 -0.17 -0.26 0.00 1.06 0.00 0.00 27.41 29.30 1uli h HIS 80 CO 0.33 0.71 -0.65 -0.06 0.86 0.00 0.00 177.93 179.12 1uli s PHE 81 N -4.98 0.00 -0.45 2.45 0.40 -1.16 -4.96 117.98 109.28 1uli s PHE 81 Ca -0.13 0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1uli s PHE 81 Cb 0.09 -0.02 0.21 0.00 0.51 0.00 0.00 43.02 43.81 1uli s PHE 81 CO 0.77 -0.08 0.90 -3.47 0.70 0.00 0.00 175.22 174.04 1uli n ASP 82 N 2.67 -2.65 -4.29 1.36 4.64 -1.10 -0.56 116.55 116.62 1uli n ASP 82 Ca -0.15 -2.32 -0.29 0.00 -1.38 0.00 0.00 54.79 50.65 1uli n ASP 82 Cb 0.59 1.40 -0.15 0.00 -1.04 0.00 0.00 41.12 41.91 1uli n ASP 82 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1uli s ASP 83 N 0.47 2.85 0.25 1.67 -0.00 -0.01 -4.92 116.67 116.98 1uli s ASP 83 Ca 0.28 -0.52 0.03 0.00 -0.00 0.00 0.00 52.55 52.35 1uli s ASP 83 Cb 0.08 -0.27 0.04 0.00 -0.00 0.00 0.00 42.92 42.77 1uli s ASP 83 CO -0.10 0.24 0.31 -0.46 -0.00 0.00 0.00 175.17 175.17 1uli n ASN 84 N 2.04 0.77 -0.18 0.27 0.23 -1.26 -1.32 115.26 115.80 1uli n ASN 84 Ca -0.17 -1.57 -0.07 0.00 -0.53 0.00 0.00 54.58 52.25 1uli n ASN 84 Cb 0.52 -0.17 0.07 0.00 -2.08 0.00 0.00 39.78 38.13 1uli n ASN 84 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1uli h ALA 85 N 0.26 0.93 -0.65 -2.53 0.00 -1.79 -1.97 119.26 113.51 1uli h ALA 85 Ca -0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1uli h ALA 85 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1uli h ALA 85 CO 0.15 0.64 0.26 0.37 0.00 0.00 0.00 179.25 180.67 1uli h GLN 86 N 0.91 0.98 -0.43 0.00 4.15 -1.95 -0.17 115.11 118.59 1uli h GLN 86 Ca 0.17 -0.18 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1uli h GLN 86 Cb 0.52 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1uli h GLN 86 CO 0.03 0.82 0.05 0.52 -1.93 0.00 0.00 178.83 178.31 1uli h MET 87 N 0.92 0.73 -0.20 1.69 2.86 -1.87 -2.68 114.93 116.37 1uli h MET 87 Ca 0.22 -0.21 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1uli h MET 87 Cb 0.21 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1uli h MET 87 CO -0.02 0.77 -0.27 0.52 1.06 0.00 0.00 176.91 178.98 1uli h MET 88 N 0.58 0.39 -0.77 1.72 2.86 -1.14 -2.63 114.93 115.94 1uli h MET 88 Ca 0.13 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1uli h MET 88 Cb 0.41 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1uli h MET 88 CO 0.01 0.63 0.32 -0.09 1.06 0.00 0.00 176.91 178.84 1uli h ARG 89 N 0.34 1.13 -0.83 1.72 2.43 -0.81 -1.70 114.38 116.67 1uli h ARG 89 Ca 0.05 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1uli h ARG 89 Cb 0.65 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1uli h ARG 89 CO 0.05 0.91 0.47 0.78 -1.51 0.00 0.00 179.97 180.67 1uli h GLY 90 N 1.10 1.22 1.34 2.80 0.00 -1.19 -2.24 103.07 106.09 1uli h GLY 90 Ca 0.26 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1uli h GLY 90 CO -0.02 0.51 0.08 3.21 0.00 0.00 0.00 176.54 180.32 1uli h ARG 91 N 1.15 0.82 -0.65 4.80 3.08 -1.05 -2.33 114.38 120.20 1uli h ARG 91 Ca 0.30 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1uli h ARG 91 Cb -0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1uli h ARG 91 CO -0.05 0.77 0.28 1.25 -1.07 0.00 0.00 179.97 181.16 1uli h LEU 92 N 0.78 0.88 -1.36 3.04 5.85 -0.97 -1.38 115.31 122.15 1uli h LEU 92 Ca 0.16 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1uli h LEU 92 Cb 0.36 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1uli h LEU 92 CO 0.01 0.79 0.37 0.03 -0.34 0.00 0.00 178.44 179.30 1uli h ARG 93 N 0.91 0.80 -0.06 1.25 3.08 -1.12 -2.71 114.38 116.53 1uli h ARG 93 Ca 0.22 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1uli h ARG 93 Cb 0.17 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1uli h ARG 93 CO -0.02 0.55 -0.44 -0.22 -1.07 0.00 0.00 179.97 178.77 1uli h LYS 94 N 0.81 0.40 -0.00 0.04 3.64 -1.11 -3.34 116.57 117.01 1uli h LYS 94 Ca 0.22 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1uli h LYS 94 Cb -0.05 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1uli h LYS 94 CO -0.04 1.00 -0.03 1.51 -2.27 0.00 0.00 179.45 179.62 1uli n ILE 95 N -4.32 0.00 -1.12 2.00 3.06 -0.55 -2.34 119.36 116.10 1uli n ILE 95 Ca -0.09 -0.02 0.02 0.00 -2.50 0.00 0.00 62.75 60.16 1uli n ILE 95 Cb 0.58 -0.39 0.26 0.00 0.54 0.00 0.00 39.64 40.63 1uli n ILE 95 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1uli n THR 96 N -1.15 2.53 -4.63 9.51 -2.24 -1.03 -5.00 114.28 112.26 1uli n THR 96 Ca 0.16 -2.02 -0.34 0.00 -2.27 0.00 0.00 64.05 59.58 1uli n THR 96 Cb 0.23 -0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 1uli n THR 96 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uli s SER 97 N -1.84 4.52 0.00 3.42 0.15 -0.99 -5.00 113.70 113.96 1uli s SER 97 Ca 0.46 -0.11 0.27 0.00 0.70 0.00 0.00 55.95 57.28 1uli s SER 97 Cb 0.38 -1.33 1.63 0.00 -1.71 0.00 0.00 66.02 65.00 1uli s SER 97 CO 0.08 0.29 2.00 -0.90 1.20 0.00 0.00 173.24 175.91 1uli n ASP 98 N 2.70 0.00 -0.50 5.45 5.68 -1.26 -2.22 116.55 126.40 1uli n ASP 98 Ca -0.18 -0.97 0.06 0.00 -0.50 0.00 0.00 54.79 53.21 1uli n ASP 98 Cb 0.53 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.66 1uli n ASP 98 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1uli n VAL 99 N -0.97 1.57 -2.87 2.12 0.24 -1.26 -4.91 118.33 112.26 1uli n VAL 99 Ca 0.20 -1.51 -0.43 0.00 -2.04 0.00 0.00 64.34 60.56 1uli n VAL 99 Cb 0.09 0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 1uli n VAL 99 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1uli s SER 100 N -1.64 6.34 0.21 -1.34 0.15 -0.94 -4.92 113.70 111.57 1uli s SER 100 Ca 0.26 -1.38 -0.01 0.00 0.70 0.00 0.00 55.95 55.53 1uli s SER 100 Cb 0.20 -2.42 0.18 0.00 -1.71 0.00 0.00 66.02 62.27 1uli s SER 100 CO 0.08 -1.32 1.54 -0.50 1.20 0.00 0.00 173.24 174.25 1uli h TRP 101 N 9.33 0.57 -0.50 3.44 -0.00 -1.88 0.21 115.95 127.12 1uli h TRP 101 Ca -0.11 -0.20 -0.00 0.00 -0.00 0.00 0.00 58.89 58.58 1uli h TRP 101 Cb 1.05 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 30.08 1uli h TRP 101 CO 1.05 0.90 0.31 0.66 -0.00 0.00 0.00 178.44 181.36 1uli h SER 102 N 0.36 0.58 -0.17 -3.49 4.64 -1.91 -3.12 113.55 110.44 1uli h SER 102 Ca 0.01 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1uli h SER 102 Cb 1.06 -0.15 -0.14 0.00 -0.31 0.00 0.00 62.40 62.87 1uli h SER 102 CO 0.10 0.44 -0.63 -0.62 -0.87 0.00 0.00 176.83 175.24 1uli n GLU 103 N -4.44 1.87 -3.31 4.77 -0.58 -0.98 -4.64 120.64 113.33 1uli n GLU 103 Ca 0.04 -3.37 -0.10 0.00 -0.42 0.00 0.00 57.16 53.31 1uli n GLU 103 Cb 0.07 -1.61 -0.06 0.00 -0.57 0.00 0.00 31.44 29.27 1uli n GLU 103 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1uli s ASN 104 N -3.22 0.42 0.71 1.62 2.47 0.69 -3.53 114.94 114.10 1uli s ASN 104 Ca 0.40 -0.64 -0.14 0.00 0.42 0.00 0.00 52.86 52.91 1uli s ASN 104 Cb 0.38 1.06 0.03 0.00 -1.45 0.00 0.00 41.25 41.26 1uli s ASN 104 CO -0.06 -0.33 1.12 -2.16 -3.72 0.00 0.00 177.10 171.96 1uli s PRO 105 N 2.29 2.49 0.34 0.43 0.04 -1.26 -4.47 135.00 134.86 1uli s PRO 105 Ca 0.11 1.40 -0.20 0.00 0.04 0.00 0.00 61.00 62.35 1uli s PRO 105 Cb -0.12 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1uli s PRO 105 CO -0.24 -1.50 0.85 0.00 0.04 0.00 0.00 177.00 176.16 1uli s ALA 106 N -2.43 3.21 0.68 8.56 0.00 -1.23 -4.87 121.76 125.68 1uli s ALA 106 Ca 0.67 0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 1uli s ALA 106 Cb -0.21 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1uli s ALA 106 CO 0.46 0.23 1.22 -1.12 0.00 0.00 0.00 175.76 176.55 1uli s SER 107 N -1.99 4.57 -0.31 0.00 0.01 -1.26 -4.77 113.70 109.94 1uli s SER 107 Ca 0.54 2.40 -0.10 0.00 1.31 0.00 0.00 55.95 60.10 1uli s SER 107 Cb -0.13 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.50 1uli s SER 107 CO 0.18 -2.02 0.16 -0.13 0.41 0.00 0.00 173.24 171.84 1uli s ARG 108 N -3.68 3.39 0.18 12.44 0.52 0.70 -4.99 118.95 127.52 1uli s ARG 108 Ca 0.76 -0.69 0.09 0.00 -0.52 0.00 0.00 55.73 55.38 1uli s ARG 108 Cb -0.31 -3.59 -0.04 0.00 0.52 0.00 0.00 34.95 31.53 1uli s ARG 108 CO 0.41 -0.40 -0.12 0.95 0.02 0.00 0.00 175.30 176.16 1uli s THR 109 N 1.63 3.07 -0.05 0.02 -4.23 -1.26 -0.62 115.64 114.20 1uli s THR 109 Ca 0.05 -1.72 -0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1uli s THR 109 Cb -0.17 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.18 1uli s THR 109 CO 0.07 -0.12 -0.00 -0.60 -0.54 0.00 0.00 174.62 173.43 1uli s ARG 110 N -2.82 0.47 -0.40 3.99 6.06 0.08 -4.62 118.95 121.71 1uli s ARG 110 Ca 0.24 0.07 -0.08 0.00 -2.50 0.00 0.00 55.73 53.47 1uli s ARG 110 Cb -0.09 -0.70 0.07 0.00 0.06 0.00 0.00 34.95 34.29 1uli s ARG 110 CO 0.14 -0.19 0.22 -1.01 -2.50 0.00 0.00 175.30 171.96 1uli s HIS 111 N 1.38 3.34 -0.38 5.12 3.76 -1.26 -1.26 115.29 125.99 1uli s HIS 111 Ca -0.04 -1.56 -0.14 0.00 -0.15 0.00 0.00 55.06 53.16 1uli s HIS 111 Cb -0.13 -2.82 0.01 0.00 1.11 0.00 0.00 32.58 30.75 1uli s HIS 111 CO -0.02 -0.83 0.29 0.08 -0.85 0.00 0.00 174.74 173.41 1uli s VAL 112 N 1.40 5.26 -0.13 -0.90 1.01 -0.15 -4.91 120.40 121.98 1uli s VAL 112 Ca 0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1uli s VAL 112 Cb -0.22 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1uli s VAL 112 CO 0.02 -0.21 -0.05 -0.63 0.00 0.00 0.00 175.10 174.23 1uli s ILE 113 N 1.73 3.78 0.17 2.22 -1.09 -1.26 -1.82 121.20 124.93 1uli s ILE 113 Ca 0.06 -0.41 -0.02 0.00 -2.23 0.00 0.00 60.65 58.05 1uli s ILE 113 Cb -0.18 -2.62 0.01 0.00 -1.58 0.00 0.00 42.46 38.08 1uli s ILE 113 CO 0.10 0.52 0.27 -0.24 -1.23 0.00 0.00 174.94 174.36 1uli n SER 114 N 3.19 -0.75 -3.28 3.58 2.88 -0.84 -4.98 113.62 113.43 1uli n SER 114 Ca -0.18 -1.89 -0.24 0.00 -1.33 0.00 0.00 58.87 55.24 1uli n SER 114 Cb 0.53 1.35 0.03 0.00 -0.75 0.00 0.00 64.21 65.37 1uli n SER 114 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1uli n ASN 115 N -1.76 -5.56 -4.63 -3.46 4.13 -1.26 -1.16 115.26 101.55 1uli n ASN 115 Ca -0.01 -0.40 -0.43 0.00 1.68 0.00 0.00 54.58 55.43 1uli n ASN 115 Cb 0.28 -4.48 -0.03 0.00 -1.54 0.00 0.00 39.78 34.02 1uli n ASN 115 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1uli s VAL 116 N -3.17 3.73 -0.07 2.41 1.01 -1.26 -4.15 120.40 118.90 1uli s VAL 116 Ca 0.41 0.83 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1uli s VAL 116 Cb -0.19 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 1uli s VAL 116 CO 0.51 -0.28 -0.21 -0.04 0.00 0.00 0.00 175.10 175.07 1uli s MET 117 N 4.57 2.48 -0.07 2.72 -1.94 0.45 -5.01 119.30 122.51 1uli s MET 117 Ca 0.70 -0.76 0.05 0.00 -1.71 0.00 0.00 55.69 53.97 1uli s MET 117 Cb -0.25 -1.99 -0.00 0.00 2.01 0.00 0.00 34.83 34.60 1uli s MET 117 CO 0.28 0.22 -0.22 0.42 -0.01 0.00 0.00 175.02 175.71 1uli s ILE 118 N 0.22 1.87 -0.04 2.53 1.01 -1.26 -0.92 121.20 124.62 1uli s ILE 118 Ca -0.12 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1uli s ILE 118 Cb -0.15 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1uli s ILE 118 CO 0.06 0.52 -0.13 -0.69 0.00 0.00 0.00 174.94 174.70 1uli s VAL 119 N 0.14 1.08 0.04 2.92 1.01 0.34 -4.78 120.40 121.14 1uli s VAL 119 Ca -0.11 -0.52 -0.35 0.00 0.00 0.00 0.00 61.98 61.01 1uli s VAL 119 Cb -0.15 -0.95 -0.14 0.00 0.00 0.00 0.00 36.38 35.14 1uli s VAL 119 CO 0.06 0.33 1.65 0.47 0.00 0.00 0.00 175.10 177.61 1uli n ASP 120 N 3.30 2.95 -4.15 3.32 10.43 -1.26 -0.32 116.55 130.82 1uli n ASP 120 Ca -0.19 1.05 -0.30 0.00 2.57 0.00 0.00 54.79 57.93 1uli n ASP 120 Cb 0.53 -1.35 0.21 0.00 1.84 0.00 0.00 41.12 42.35 1uli n ASP 120 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1uli s GLY 121 N 2.06 1.61 0.24 0.44 0.00 -0.36 -4.69 107.32 106.62 1uli s GLY 121 Ca 0.86 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 44.82 1uli s GLY 121 CO 0.46 -0.05 1.56 0.83 0.00 0.00 0.00 173.10 175.90 1uli h GLU 122 N -2.19 0.11 -5.61 2.90 3.07 -1.94 -3.43 114.58 107.50 1uli h GLU 122 Ca -0.47 -0.09 -0.65 0.00 -0.50 0.00 0.00 59.36 57.65 1uli h GLU 122 Cb 1.30 0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 29.10 1uli h GLU 122 CO 0.43 0.72 -0.55 0.15 -1.40 0.00 0.00 179.01 178.36 1uli s LYS 123 N -3.60 3.51 0.55 2.33 1.02 -1.26 -5.08 119.74 117.21 1uli s LYS 123 Ca -0.02 -0.29 -0.20 0.00 0.02 0.00 0.00 55.97 55.47 1uli s LYS 123 Cb 0.12 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.29 1uli s LYS 123 CO 0.78 0.57 1.10 -2.30 -0.92 0.00 0.00 175.35 174.58 1uli n PRO 124 N 2.60 1.22 -0.44 -1.68 -0.02 -1.26 -1.68 135.00 133.74 1uli n PRO 124 Ca -0.18 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1uli n PRO 124 Cb 0.54 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1uli n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uli n GLY 125 N 1.10 1.89 3.62 -1.23 0.00 -1.26 -4.98 105.19 104.33 1uli n GLY 125 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1uli n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uli s GLU 126 N -0.04 2.36 -0.01 1.61 2.02 -0.68 -0.73 118.70 123.24 1uli s GLU 126 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1uli s GLU 126 Cb 0.00 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.82 1uli s GLU 126 CO 0.00 0.54 0.01 0.71 0.02 0.00 0.00 175.26 176.54 1uli s TYR 127 N -1.20 0.02 -0.11 1.61 1.51 -0.26 -1.22 117.35 117.70 1uli s TYR 127 Ca 0.22 0.06 -0.24 0.00 -1.01 0.00 0.00 57.07 56.11 1uli s TYR 127 Cb -0.11 -0.13 -0.03 0.00 -0.11 0.00 0.00 41.96 41.58 1uli s TYR 127 CO 0.14 -0.05 0.73 -1.01 -1.11 0.00 0.00 175.55 174.25 1uli s HIS 128 N 0.55 3.50 -0.07 2.71 3.76 0.56 -1.25 115.29 125.05 1uli s HIS 128 Ca -0.05 1.21 0.02 0.00 -0.15 0.00 0.00 55.06 56.10 1uli s HIS 128 Cb -0.07 -2.86 0.01 0.00 1.11 0.00 0.00 32.58 30.77 1uli s HIS 128 CO -0.02 -0.04 -0.14 0.08 -0.85 0.00 0.00 174.74 173.77 1uli s VAL 129 N 1.34 1.30 -0.13 -0.90 1.01 -0.25 -0.50 120.40 122.26 1uli s VAL 129 Ca 0.37 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1uli s VAL 129 Cb -0.17 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1uli s VAL 129 CO 0.16 0.39 0.04 -0.55 0.00 0.00 0.00 175.10 175.14 1uli s SER 130 N 0.66 5.51 0.18 3.32 0.15 -0.09 -0.88 113.70 122.55 1uli s SER 130 Ca -0.14 0.15 -0.13 0.00 0.70 0.00 0.00 55.95 56.53 1uli s SER 130 Cb -0.16 -1.77 0.01 0.00 -1.71 0.00 0.00 66.02 62.39 1uli s SER 130 CO 0.04 0.29 0.40 -0.94 1.20 0.00 0.00 173.24 174.23 1uli s SER 131 N -0.35 -0.10 0.32 5.45 1.04 -0.82 -0.41 113.70 118.83 1uli s SER 131 Ca 0.08 -0.70 0.10 0.00 0.48 0.00 0.00 55.95 55.92 1uli s SER 131 Cb -0.12 0.50 -0.06 0.00 0.10 0.00 0.00 66.02 66.45 1uli s SER 131 CO 0.02 -0.97 -0.10 0.68 0.98 0.00 0.00 173.24 173.85 1uli s VAL 132 N -3.93 2.48 -0.01 5.02 -7.23 -0.31 -0.72 120.40 115.71 1uli s VAL 132 Ca 0.14 -2.20 -0.08 0.00 -1.81 0.00 0.00 61.98 58.02 1uli s VAL 132 Cb 0.01 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.37 1uli s VAL 132 CO -0.01 -0.28 0.16 0.72 -0.31 0.00 0.00 175.10 175.39 1uli s PHE 133 N -2.54 -0.01 -0.17 2.82 -0.71 -0.76 -1.98 117.98 114.63 1uli s PHE 133 Ca 0.32 -0.03 -0.04 0.00 -1.04 0.00 0.00 56.93 56.15 1uli s PHE 133 Cb -0.01 -0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.76 1uli s PHE 133 CO 0.17 -0.28 -0.04 0.42 -1.34 0.00 0.00 175.22 174.15 1uli s ILE 134 N -1.25 3.79 -0.23 -4.49 1.01 -0.76 -2.72 121.20 116.55 1uli s ILE 134 Ca -0.13 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1uli s ILE 134 Cb -0.07 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1uli s ILE 134 CO 0.02 0.47 0.02 -0.69 0.00 0.00 0.00 174.94 174.76 1uli s VAL 135 N 0.63 3.92 -0.24 2.92 1.01 -0.50 -0.97 120.40 127.17 1uli s VAL 135 Ca -0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1uli s VAL 135 Cb -0.14 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1uli s VAL 135 CO 0.02 0.38 0.06 -0.47 0.00 0.00 0.00 175.10 175.09 1uli s TYR 136 N 1.51 3.08 -0.15 5.22 6.14 -0.39 -0.60 117.35 132.16 1uli s TYR 136 Ca 0.06 -0.45 0.00 0.00 0.64 0.00 0.00 57.07 57.32 1uli s TYR 136 Cb -0.15 -2.21 0.03 0.00 0.42 0.00 0.00 41.96 40.05 1uli s TYR 136 CO 0.01 -0.35 -0.12 0.50 0.64 0.00 0.00 175.55 176.22 1uli s ARG 137 N 1.52 2.13 -0.05 4.97 3.00 0.21 -0.74 118.95 130.00 1uli s ARG 137 Ca 0.06 -0.56 0.05 0.00 -1.00 0.00 0.00 55.73 54.29 1uli s ARG 137 Cb -0.15 -2.08 -0.02 0.00 0.00 0.00 0.00 34.95 32.71 1uli s ARG 137 CO 0.03 -0.27 -0.21 1.21 0.00 0.00 0.00 175.30 176.05 1uli s ASN 138 N 1.51 3.39 0.13 -2.12 3.84 0.21 -0.70 114.94 121.20 1uli s ASN 138 Ca 0.04 -0.41 -0.09 0.00 0.21 0.00 0.00 52.86 52.62 1uli s ASN 138 Cb -0.13 -0.80 -0.01 0.00 -0.55 0.00 0.00 41.25 39.76 1uli s ASN 138 CO -0.10 0.28 0.24 0.00 -2.79 0.00 0.00 177.10 174.73 1uli s ARG 139 N -0.35 1.02 5.89 0.43 1.70 -0.38 -0.21 118.95 127.04 1uli s ARG 139 Ca 0.02 -1.08 0.00 0.00 -0.47 0.00 0.00 55.73 54.21 1uli s ARG 139 Cb -0.12 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.62 1uli s ARG 139 CO 0.02 -0.36 0.00 1.28 -1.08 0.00 0.00 175.30 175.16 1uli n LEU 140 N -0.15 0.00 -0.04 -1.89 4.77 -1.26 -1.69 117.00 116.73 1uli n LEU 140 Ca -0.11 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.77 1uli n LEU 140 Cb 0.63 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.63 1uli n LEU 140 CO 0.23 0.00 0.31 -0.33 -1.33 0.00 0.00 177.39 176.28 1uli h GLU 141 N 0.00 -0.03 0.00 3.23 5.08 -2.03 -3.44 114.58 117.39 1uli h GLU 141 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uli h GLU 141 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1uli h GLU 141 CO 0.00 0.61 0.00 0.54 -1.00 0.00 0.00 179.01 179.16 1uli n ARG 142 N -4.71 0.00 -2.41 2.33 1.74 -1.21 -5.09 116.66 107.30 1uli n ARG 142 Ca -0.07 -0.33 -0.41 0.00 -0.77 0.00 0.00 57.85 56.27 1uli n ARG 142 Cb 0.32 -0.43 -0.03 0.00 -1.02 0.00 0.00 32.46 31.29 1uli n ARG 142 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1uli s GLN 143 N 0.00 4.49 -0.09 5.56 0.74 -0.68 -4.93 119.66 124.75 1uli s GLN 143 Ca 0.00 1.82 -0.03 0.00 0.05 0.00 0.00 55.36 57.19 1uli s GLN 143 Cb 0.00 -3.28 0.05 0.00 1.10 0.00 0.00 33.01 30.88 1uli s GLN 143 CO 0.00 -0.11 0.17 -1.17 -0.55 0.00 0.00 175.29 173.63 1uli s LEU 144 N 0.15 -0.09 -0.10 3.68 2.96 -1.26 -1.25 118.68 122.76 1uli s LEU 144 Ca 0.54 0.35 0.03 0.00 -0.22 0.00 0.00 54.13 54.84 1uli s LEU 144 Cb -0.31 0.31 0.00 0.00 0.50 0.00 0.00 46.19 46.69 1uli s LEU 144 CO 0.34 -0.24 -0.22 -1.81 -1.32 0.00 0.00 176.35 173.10 1uli s ASP 145 N 2.29 2.89 -0.17 3.68 1.01 0.12 -5.02 116.67 121.47 1uli s ASP 145 Ca 0.03 -0.53 -0.00 0.00 0.71 0.00 0.00 52.55 52.76 1uli s ASP 145 Cb -0.12 -1.32 0.00 0.00 1.01 0.00 0.00 42.92 42.49 1uli s ASP 145 CO -0.06 0.12 -0.15 -0.63 0.21 0.00 0.00 175.17 174.66 1uli s ILE 146 N 0.53 2.56 0.17 0.77 1.01 -1.26 -0.62 121.20 124.36 1uli s ILE 146 Ca -0.15 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 59.80 1uli s ILE 146 Cb -0.17 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1uli s ILE 146 CO 0.05 0.51 -0.09 -0.36 0.00 0.00 0.00 174.94 175.05 1uli s PHE 147 N 1.09 2.66 0.16 3.97 0.40 0.23 -5.00 117.98 121.49 1uli s PHE 147 Ca -0.00 -0.21 -0.07 0.00 -0.60 0.00 0.00 56.93 56.05 1uli s PHE 147 Cb -0.14 -1.31 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 1uli s PHE 147 CO -0.05 0.50 0.23 0.00 0.70 0.00 0.00 175.22 176.60 1uli s ALA 148 N -1.66 0.23 0.00 5.36 0.00 -1.26 -1.41 121.76 123.02 1uli s ALA 148 Ca 0.25 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1uli s ALA 148 Cb -0.09 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1uli s ALA 148 CO 0.15 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1uli n GLY 149 N -0.18 -1.87 3.56 0.00 0.00 -1.10 -1.35 105.19 104.24 1uli n GLY 149 Ca -0.07 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1uli n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uli s GLU 150 N -1.68 2.31 -0.19 1.61 2.12 -0.39 -1.83 118.70 120.64 1uli s GLU 150 Ca 0.00 -0.87 -0.01 0.00 0.36 0.00 0.00 54.97 54.45 1uli s GLU 150 Cb 0.00 -2.37 0.01 0.00 0.26 0.00 0.00 34.13 32.03 1uli s GLU 150 CO 0.00 0.56 -0.13 1.03 -0.54 0.00 0.00 175.26 176.17 1uli s ARG 151 N -1.65 3.17 -0.38 4.30 0.52 0.10 -0.78 118.95 124.23 1uli s ARG 151 Ca 0.18 -0.74 -0.10 0.00 -0.52 0.00 0.00 55.73 54.54 1uli s ARG 151 Cb -0.11 -2.74 0.04 0.00 0.52 0.00 0.00 34.95 32.66 1uli s ARG 151 CO 0.09 -0.16 0.21 0.15 0.02 0.00 0.00 175.30 175.61 1uli s LYS 152 N 1.27 2.77 0.20 3.54 1.02 -0.34 -1.95 119.74 126.25 1uli s LYS 152 Ca 0.03 -1.16 0.09 0.00 0.02 0.00 0.00 55.97 54.95 1uli s LYS 152 Cb -0.14 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.40 1uli s LYS 152 CO -0.07 -0.75 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.03 1uli s ASP 153 N 1.65 4.34 -0.26 2.83 1.01 -0.06 -1.07 116.67 125.10 1uli s ASP 153 Ca 0.02 -0.58 -0.05 0.00 0.71 0.00 0.00 52.55 52.64 1uli s ASP 153 Cb -0.20 -0.76 0.00 0.00 1.01 0.00 0.00 42.92 42.97 1uli s ASP 153 CO 0.06 0.08 0.03 -0.63 0.21 0.00 0.00 175.17 174.92 1uli s ILE 154 N -1.83 3.70 -0.01 0.77 1.01 0.24 -1.10 121.20 123.98 1uli s ILE 154 Ca 0.26 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 1uli s ILE 154 Cb -0.08 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1uli s ILE 154 CO 0.16 0.21 0.20 -0.76 0.00 0.00 0.00 174.94 174.75 1uli s LEU 155 N 1.48 4.37 -0.09 2.97 1.43 -0.38 -1.32 118.68 127.15 1uli s LEU 155 Ca 0.03 0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 1uli s LEU 155 Cb -0.16 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.49 1uli s LEU 155 CO 0.00 0.27 -0.09 -0.60 0.23 0.00 0.00 176.35 176.16 1uli s ARG 156 N -1.85 1.51 0.32 1.70 3.52 -0.59 -1.10 118.95 122.47 1uli s ARG 156 Ca 0.27 -0.30 -0.29 0.00 -0.13 0.00 0.00 55.73 55.28 1uli s ARG 156 Cb -0.13 -1.42 -0.11 0.00 -1.56 0.00 0.00 34.95 31.73 1uli s ARG 156 CO 0.17 -0.13 1.45 0.50 -0.81 0.00 0.00 175.30 176.48 1uli s ARG 157 N 1.20 4.21 0.17 5.12 3.52 0.09 -0.59 118.95 132.67 1uli s ARG 157 Ca -0.05 2.42 -0.05 0.00 -0.13 0.00 0.00 55.73 57.93 1uli s ARG 157 Cb -0.14 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.19 1uli s ARG 157 CO -0.02 -0.44 0.19 -0.08 -0.81 0.00 0.00 175.30 174.14 1uli s THR 158 N -0.70 0.06 -1.42 4.11 -1.32 -0.56 -4.83 115.64 110.97 1uli s THR 158 Ca 0.55 -1.71 0.16 0.00 -1.21 0.00 0.00 61.69 59.48 1uli s THR 158 Cb -0.44 -2.09 0.57 0.00 -1.51 0.00 0.00 72.50 69.03 1uli s THR 158 CO 0.54 -0.26 1.45 0.61 -2.21 0.00 0.00 174.62 174.75 1uli n GLY 159 N -0.20 2.09 3.71 6.08 0.00 -1.26 -4.31 105.19 111.29 1uli n GLY 159 Ca -0.04 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1uli n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uli s SER 160 N -0.86 3.51 0.37 1.61 0.01 -1.26 -4.91 113.70 112.18 1uli s SER 160 Ca 0.41 1.72 0.12 0.00 1.31 0.00 0.00 55.95 59.51 1uli s SER 160 Cb 0.25 -2.36 0.72 0.00 0.21 0.00 0.00 66.02 64.84 1uli s SER 160 CO 0.22 -2.65 1.84 -0.33 0.41 0.00 0.00 173.24 172.72 1uli h GLU 161 N -1.55 0.05 -0.48 12.44 5.08 -1.97 -0.89 114.58 127.26 1uli h GLU 161 Ca -0.47 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 57.93 1uli h GLU 161 Cb 1.27 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1uli h GLU 161 CO 0.51 0.38 0.32 0.00 -1.00 0.00 0.00 179.01 179.22 1uli h ALA 162 N 1.62 1.95 0.00 3.43 0.00 -1.94 -3.46 119.26 120.86 1uli h ALA 162 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uli h ALA 162 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1uli h ALA 162 CO 0.05 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1uli n GLY 163 N -1.51 2.78 3.09 0.00 0.00 -0.34 -4.84 105.19 104.37 1uli n GLY 163 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1uli n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uli s PHE 164 N -2.02 0.54 0.22 1.61 0.40 -1.26 -1.50 117.98 115.97 1uli s PHE 164 Ca 0.00 -1.06 0.11 0.00 -0.60 0.00 0.00 56.93 55.39 1uli s PHE 164 Cb 0.00 -0.40 -0.05 0.00 0.51 0.00 0.00 43.02 43.09 1uli s PHE 164 CO 0.00 -0.36 -0.19 -1.83 0.70 0.00 0.00 175.22 173.54 1uli s GLU 165 N -3.89 1.70 -0.49 0.44 -1.05 0.24 -4.83 118.70 110.82 1uli s GLU 165 Ca 0.07 -1.55 -0.19 0.00 -0.15 0.00 0.00 54.97 53.15 1uli s GLU 165 Cb 0.08 -1.89 0.05 0.00 -0.44 0.00 0.00 34.13 31.92 1uli s GLU 165 CO -0.10 0.38 0.60 -1.17 0.95 0.00 0.00 175.26 175.92 1uli s LEU 166 N -3.01 4.92 0.01 1.83 2.96 0.44 -1.54 118.68 124.28 1uli s LEU 166 Ca 0.25 -0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1uli s LEU 166 Cb -0.07 -2.47 -0.27 0.00 0.50 0.00 0.00 46.19 43.88 1uli s LEU 166 CO 0.13 -0.83 0.87 0.00 -1.32 0.00 0.00 176.35 175.20 1uli h ALA 167 N 8.94 0.29 -2.70 5.97 0.00 -1.53 -0.90 119.26 129.32 1uli h ALA 167 Ca -0.27 -1.11 -0.12 0.00 0.00 0.00 0.00 54.91 53.41 1uli h ALA 167 Cb 1.10 0.27 -0.26 0.00 0.00 0.00 0.00 17.79 18.90 1uli h ALA 167 CO 0.93 1.15 -0.28 0.21 0.00 0.00 0.00 179.25 181.26 1uli s LYS 168 N -2.62 0.42 -0.04 0.00 2.20 -1.11 -2.08 119.74 116.52 1uli s LYS 168 Ca -0.09 0.69 0.01 0.00 -0.36 0.00 0.00 55.97 56.22 1uli s LYS 168 Cb 0.07 0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.49 1uli s LYS 168 CO 0.85 -0.12 -0.02 0.50 -0.36 0.00 0.00 175.35 176.21 1uli s ARG 169 N 0.92 0.52 -0.22 4.03 3.52 -0.27 -0.59 118.95 126.86 1uli s ARG 169 Ca -0.06 0.01 -0.01 0.00 -0.13 0.00 0.00 55.73 55.54 1uli s ARG 169 Cb -0.06 -0.65 0.02 0.00 -1.56 0.00 0.00 34.95 32.70 1uli s ARG 169 CO -0.07 -0.13 -0.10 0.99 -0.81 0.00 0.00 175.30 175.18 1uli s THR 170 N 1.05 2.68 -0.26 4.11 2.01 -0.23 -0.28 115.64 124.72 1uli s THR 170 Ca -0.09 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 60.84 1uli s THR 170 Cb -0.14 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 1uli s THR 170 CO -0.01 0.33 0.28 -0.63 -0.69 0.00 0.00 174.62 173.90 1uli s ILE 171 N 1.33 5.25 -0.45 1.82 1.01 1.00 -1.19 121.20 129.96 1uli s ILE 171 Ca 0.02 0.40 -0.08 0.00 0.00 0.00 0.00 60.65 61.00 1uli s ILE 171 Cb -0.15 -3.62 0.12 0.00 0.01 0.00 0.00 42.46 38.82 1uli s ILE 171 CO -0.07 0.23 0.31 -0.76 0.00 0.00 0.00 174.94 174.65 1uli s LEU 172 N 1.70 5.57 0.01 2.97 1.43 0.04 -3.83 118.68 126.56 1uli s LEU 172 Ca 0.12 -1.93 -0.20 0.00 -1.03 0.00 0.00 54.13 51.09 1uli s LEU 172 Cb -0.15 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 1uli s LEU 172 CO 0.09 -0.65 0.57 -0.51 0.23 0.00 0.00 176.35 176.08 1uli s ILE 173 N 1.31 4.89 -1.24 -0.59 1.10 -1.26 -1.26 121.20 124.14 1uli s ILE 173 Ca 0.06 1.20 -0.07 0.00 -0.51 0.00 0.00 60.65 61.33 1uli s ILE 173 Cb -0.25 -3.91 -0.02 0.00 0.15 0.00 0.00 42.46 38.43 1uli s ILE 173 CO -0.02 0.46 2.82 0.47 -2.11 0.00 0.00 174.94 176.56 1uli n ASP 174 N 2.48 7.94 -3.70 4.50 8.00 -0.46 -4.79 116.55 130.53 1uli n ASP 174 Ca -0.08 -2.81 -0.14 0.00 0.71 0.00 0.00 54.79 52.46 1uli n ASP 174 Cb 0.51 -1.45 -0.09 0.00 -0.02 0.00 0.00 41.12 40.08 1uli n ASP 174 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1uli s GLN 175 N 0.55 0.69 0.00 -1.24 -0.21 -1.26 -4.85 119.66 113.33 1uli s GLN 175 Ca 0.63 0.24 0.00 0.00 0.02 0.00 0.00 55.36 56.25 1uli s GLN 175 Cb 0.21 0.32 0.00 0.00 1.00 0.00 0.00 33.01 34.54 1uli s GLN 175 CO -0.08 -0.16 0.00 -1.13 -2.12 0.00 0.00 175.29 171.80 1uli n SER 176 N 1.86 0.00 -4.71 5.90 3.41 -1.26 -4.52 113.62 114.30 1uli n SER 176 Ca -0.18 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.01 1uli n SER 176 Cb 0.56 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1uli n SER 176 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1uli s THR 177 N 0.00 2.71 -0.11 6.66 2.01 -1.26 -4.68 115.64 120.97 1uli s THR 177 Ca 0.00 0.39 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 1uli s THR 177 Cb 0.00 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1uli s THR 177 CO 0.00 0.02 1.47 -0.63 -0.69 0.00 0.00 174.62 174.79 1uli s ILE 178 N 1.80 3.91 -1.23 1.82 -1.09 -1.26 -4.92 121.20 120.22 1uli s ILE 178 Ca 0.73 1.09 -0.07 0.00 -2.23 0.00 0.00 60.65 60.17 1uli s ILE 178 Cb -0.43 -3.71 0.19 0.00 -1.58 0.00 0.00 42.46 36.93 1uli s ILE 178 CO 0.32 -0.10 1.94 0.18 -1.23 0.00 0.00 174.94 176.05 1uli n LEU 179 N 6.93 7.06 -3.62 2.97 4.77 -1.26 -4.81 117.00 129.04 1uli n LEU 179 Ca 0.16 -4.88 -0.06 0.00 -0.03 0.00 0.00 56.01 51.20 1uli n LEU 179 Cb 0.44 -1.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 1uli n LEU 179 CO 0.59 1.68 0.99 -0.55 -1.33 0.00 0.00 177.39 178.78 1uli s SER 180 N 0.04 -0.19 0.33 -1.43 0.15 -1.26 -4.82 113.70 106.52 1uli s SER 180 Ca 0.42 0.25 0.26 0.00 0.70 0.00 0.00 55.95 57.57 1uli s SER 180 Cb 0.12 0.21 0.76 0.00 -1.71 0.00 0.00 66.02 65.40 1uli s SER 180 CO -0.01 -0.14 1.74 -0.55 1.20 0.00 0.00 173.24 175.47 1uli h ASN 181 N 2.58 0.00 -5.09 5.45 -0.00 -2.02 -3.46 115.58 113.03 1uli h ASN 181 Ca -0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.09 1uli h ASN 181 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.48 1uli h ASN 181 CO 0.23 0.00 0.18 0.54 -0.00 0.00 0.00 177.43 178.39 1uli s ASN 182 N -5.14 0.13 -0.49 6.14 2.20 -1.26 -5.07 114.94 111.45 1uli s ASN 182 Ca 0.07 -1.14 0.08 0.00 -0.94 0.00 0.00 52.86 50.93 1uli s ASN 182 Cb 0.09 0.80 0.29 0.00 -2.00 0.00 0.00 41.25 40.44 1uli s ASN 182 CO 0.58 -1.58 0.72 0.18 -2.94 0.00 0.00 177.10 174.06 1uli n LEU 183 N -0.52 2.15 -0.46 3.54 4.77 -1.26 -4.95 117.00 120.27 1uli n LEU 183 Ca -0.06 -5.17 0.09 0.00 -0.03 0.00 0.00 56.01 50.84 1uli n LEU 183 Cb 0.60 0.08 0.34 0.00 -2.33 0.00 0.00 43.42 42.11 1uli n LEU 183 CO 0.26 2.18 0.74 -1.54 -1.33 0.00 0.00 177.39 177.71 1uli n SER 184 N 0.63 1.37 -3.64 -1.43 3.41 -1.26 -4.86 113.62 107.84 1uli n SER 184 Ca 0.26 -1.73 -0.21 0.00 -0.26 0.00 0.00 58.87 56.93 1uli n SER 184 Cb 0.50 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 1uli n SER 184 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1uli n PHE 185 N 0.15 0.64 -4.77 7.33 1.16 -1.26 -4.93 117.46 115.78 1uli n PHE 185 Ca 0.14 -1.69 -0.33 0.00 -1.87 0.00 0.00 57.45 53.70 1uli n PHE 185 Cb 0.27 -0.18 -0.12 0.00 -1.61 0.00 0.00 39.48 37.84 1uli n PHE 185 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1uli s PHE 186 N -2.30 2.76 -2.48 2.97 0.08 -1.26 -5.22 117.98 112.53 1uli s PHE 186 Ca 0.03 -0.11 0.28 0.00 0.12 0.00 0.00 56.93 57.25 1uli s PHE 186 Cb 0.00 -1.63 1.08 0.00 -0.57 0.00 0.00 43.02 41.90 1uli s PHE 186 CO 0.02 0.25 1.76 1.19 -0.10 0.00 0.00 175.22 178.34