#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uli h ARG 12 N 0.00 0.98 -5.79 -1.08 2.43 -2.07 -3.45 114.38 105.40 1uli h ARG 12 Ca 0.00 -0.43 -0.62 0.00 -0.81 0.00 0.00 59.98 58.12 1uli h ARG 12 Cb 0.00 -0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 29.39 1uli h ARG 12 CO 0.00 1.10 -0.64 0.95 -1.51 0.00 0.00 179.97 179.87 1uli s THR 13 N -4.64 2.10 0.09 0.20 -4.23 -1.26 -5.09 115.64 102.80 1uli s THR 13 Ca -0.11 -2.11 -0.31 0.00 -1.18 0.00 0.00 61.69 57.98 1uli s THR 13 Cb 0.12 -2.79 -0.09 0.00 1.34 0.00 0.00 72.50 71.08 1uli s THR 13 CO 0.87 -0.12 1.62 -0.75 -0.54 0.00 0.00 174.62 175.70 1uli s LYS 14 N -3.66 4.21 0.25 3.99 2.20 -1.26 -4.90 119.74 120.56 1uli s LYS 14 Ca 0.34 2.31 -0.31 0.00 -0.36 0.00 0.00 55.97 57.95 1uli s LYS 14 Cb 0.06 -3.49 -0.13 0.00 -1.51 0.00 0.00 37.83 32.75 1uli s LYS 14 CO 0.17 -0.69 1.39 -2.30 -0.36 0.00 0.00 175.35 173.56 1uli n PRO 15 N 5.20 2.02 -1.28 4.03 -0.02 -1.26 -4.97 135.00 138.72 1uli n PRO 15 Ca 0.15 0.72 -0.36 0.00 -2.02 0.00 0.00 63.50 62.00 1uli n PRO 15 Cb 0.40 -2.37 0.08 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.80 -0.85 -1.76 3.55 0.00 -1.26 -4.96 120.51 117.03 1uli n ALA 16 Ca 0.11 -0.23 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 1uli n ALA 16 Cb 0.32 -2.00 0.03 0.00 0.00 0.00 0.00 19.45 17.80 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 -3.12 3.41 0.38 0.00 0.02 -1.26 -4.97 135.00 129.46 1uli s PRO 17 Ca 0.69 2.31 0.08 0.00 0.02 0.00 0.00 61.00 64.10 1uli s PRO 17 Cb -0.34 -2.45 -0.07 0.00 0.02 0.00 0.00 34.50 31.66 1uli s PRO 17 CO 0.54 -1.00 0.00 0.14 -0.33 0.00 0.00 177.00 176.36 1uli s VAL 18 N -1.26 2.23 0.31 3.83 -7.23 -1.26 -5.11 120.40 111.91 1uli s VAL 18 Ca 0.66 -2.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.53 1uli s VAL 18 Cb -0.42 -2.86 -0.11 0.00 0.56 0.00 0.00 36.38 33.56 1uli s VAL 18 CO 0.51 -0.10 1.45 -0.62 -0.31 0.00 0.00 175.10 176.03 1uli s ASP 19 N -3.71 6.56 0.41 4.85 -1.08 -1.26 -4.89 116.67 117.55 1uli s ASP 19 Ca 0.35 2.81 0.16 0.00 -0.52 0.00 0.00 52.55 55.35 1uli s ASP 19 Cb 0.05 -2.64 1.04 0.00 -1.46 0.00 0.00 42.92 39.91 1uli s ASP 19 CO 0.18 -0.74 1.87 -0.65 0.52 0.00 0.00 175.17 176.36 1uli h PRO 20 N 4.12 0.44 -0.18 4.34 0.11 -1.99 -1.68 132.00 137.15 1uli h PRO 20 Ca -0.48 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1uli h PRO 20 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1uli h PRO 20 CO 0.72 0.29 -0.27 0.66 -0.21 0.00 0.00 178.00 179.19 1uli h SER 21 N 0.45 0.35 -0.12 -2.05 4.64 -1.99 -0.84 113.55 113.98 1uli h SER 21 Ca 0.44 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.57 1uli h SER 21 Cb 1.03 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1uli h SER 21 CO -0.17 0.62 -0.21 0.25 -0.87 0.00 0.00 176.83 176.45 1uli h LEU 22 N 0.31 0.40 -0.62 5.97 5.85 -1.70 -1.85 115.31 123.67 1uli h LEU 22 Ca 0.05 -0.54 0.08 0.00 0.84 0.00 0.00 57.88 58.31 1uli h LEU 22 Cb 0.64 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1uli h LEU 22 CO 0.05 0.86 0.28 -0.61 -0.34 0.00 0.00 178.44 178.68 1uli h GLN 23 N -0.05 0.49 -0.35 1.25 5.75 -1.34 -1.99 115.11 118.88 1uli h GLN 23 Ca 0.01 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.32 1uli h GLN 23 Cb 0.78 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1uli h GLN 23 CO 0.05 0.32 -0.40 0.45 -2.65 0.00 0.00 178.83 176.60 1uli h HIS 24 N 0.50 1.02 -0.03 3.99 3.86 -1.12 -1.89 115.15 121.48 1uli h HIS 24 Ca 0.30 -0.31 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 1uli h HIS 24 Cb 0.31 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1uli h HIS 24 CO -0.13 1.11 -0.61 1.05 0.86 0.00 0.00 177.93 180.21 1uli h GLU 25 N 0.69 0.11 -0.02 2.45 4.11 -1.18 -0.61 114.58 120.13 1uli h GLU 25 Ca 0.05 -0.08 -0.26 0.00 0.07 0.00 0.00 59.36 59.15 1uli h GLU 25 Cb 0.98 0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.26 1uli h GLU 25 CO 0.09 0.68 -0.99 0.82 0.07 0.00 0.00 179.01 179.69 1uli h ILE 26 N 0.08 1.28 -0.16 -1.06 2.04 -1.30 -1.00 117.51 117.40 1uli h ILE 26 Ca -0.01 -2.20 0.02 0.00 1.00 0.00 0.00 64.86 63.68 1uli h ILE 26 Cb 1.09 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 1uli h ILE 26 CO 0.09 0.68 0.01 -0.33 0.00 0.00 0.00 178.15 178.59 1uli h GLU 27 N 0.40 0.06 -0.69 2.37 5.08 -1.28 -1.73 114.58 118.78 1uli h GLU 27 Ca -0.12 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1uli h GLU 27 Cb 1.64 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.84 1uli h GLU 27 CO 0.20 0.04 0.46 1.96 -1.00 0.00 0.00 179.01 180.66 1uli h GLN 28 N 0.06 0.67 -0.03 2.33 1.08 -1.08 0.17 115.11 118.32 1uli h GLN 28 Ca 0.07 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1uli h GLN 28 Cb 0.09 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1uli h GLN 28 CO -0.12 0.45 -0.09 0.35 -0.95 0.00 0.00 178.83 178.47 1uli h PHE 29 N 0.69 -0.22 -0.34 2.96 3.04 -0.39 -0.80 116.94 121.89 1uli h PHE 29 Ca 0.30 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.17 1uli h PHE 29 Cb 0.29 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1uli h PHE 29 CO -0.00 -0.13 -0.18 1.88 -2.02 0.00 0.00 178.31 177.86 1uli h TYR 30 N -0.14 0.68 -0.46 0.41 0.99 -0.38 -0.02 116.97 118.06 1uli h TYR 30 Ca 0.04 -0.13 -0.14 0.00 2.00 0.00 0.00 58.73 60.50 1uli h TYR 30 Cb 0.19 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 37.74 1uli h TYR 30 CO -0.17 0.76 -0.25 1.88 -0.00 0.00 0.00 178.16 180.38 1uli h TYR 31 N 0.55 1.14 -0.32 4.88 0.05 -0.55 0.05 116.97 122.78 1uli h TYR 31 Ca 0.09 -0.29 -0.10 0.00 0.05 0.00 0.00 58.73 58.48 1uli h TYR 31 Cb 0.62 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1uli h TYR 31 CO 0.03 1.12 -0.18 2.35 -1.05 0.00 0.00 178.16 180.42 1uli h TRP 32 N 0.84 0.81 -0.53 4.88 2.91 -1.03 -2.22 115.95 121.61 1uli h TRP 32 Ca 0.10 -0.21 0.07 0.00 1.13 0.00 0.00 58.89 59.98 1uli h TRP 32 Cb 0.84 -0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 29.25 1uli h TRP 32 CO 0.05 0.92 0.22 1.49 -1.03 0.00 0.00 178.44 180.09 1uli h GLU 33 N 0.46 0.40 -0.45 2.65 4.81 -0.76 -1.29 114.58 120.41 1uli h GLU 33 Ca 0.07 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1uli h GLU 33 Cb 0.72 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1uli h GLU 33 CO 0.05 0.27 0.28 0.00 -0.73 0.00 0.00 179.01 178.88 1uli h ALA 34 N 1.34 0.57 -0.62 2.92 0.00 -0.85 -1.60 119.26 121.01 1uli h ALA 34 Ca 0.25 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1uli h ALA 34 Cb 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1uli h ALA 34 CO -0.23 -0.03 0.34 -0.22 0.00 0.00 0.00 179.25 179.11 1uli h LYS 35 N 0.56 0.61 -0.53 0.00 3.64 -0.89 0.16 116.57 120.12 1uli h LYS 35 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1uli h LYS 35 Cb -0.01 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1uli h LYS 35 CO -0.07 0.41 0.31 -0.07 -2.27 0.00 0.00 179.45 177.76 1uli h LEU 36 N 0.63 0.65 -0.06 5.20 3.38 -0.56 0.57 115.31 125.11 1uli h LEU 36 Ca 0.28 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1uli h LEU 36 Cb 0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1uli h LEU 36 CO -0.18 0.53 -0.02 -0.07 0.09 0.00 0.00 178.44 178.79 1uli h LEU 37 N 0.71 0.13 -1.19 1.67 3.38 -0.87 0.27 115.31 119.41 1uli h LEU 37 Ca 0.19 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1uli h LEU 37 Cb 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1uli h LEU 37 CO -0.03 0.48 -0.27 0.78 0.09 0.00 0.00 178.44 179.49 1uli h ASN 38 N -0.23 0.00 -0.47 -0.43 2.35 -0.48 -2.40 115.58 113.92 1uli h ASN 38 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uli h ASN 38 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1uli h ASN 38 CO 0.01 0.27 0.00 0.47 -1.65 0.00 0.00 177.43 176.53 1uli n ASP 39 N -3.53 3.61 -1.84 5.81 9.92 0.17 -4.55 116.55 126.15 1uli n ASP 39 Ca -0.00 -2.00 -0.15 0.00 -0.53 0.00 0.00 54.79 52.11 1uli n ASP 39 Cb 0.43 -0.31 0.01 0.00 -0.64 0.00 0.00 41.12 40.60 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 1.56 -2.03 -2.21 -1.24 1.74 -0.85 -4.91 116.66 108.72 1uli n ARG 40 Ca 0.21 0.67 -0.42 0.00 -0.77 0.00 0.00 57.85 57.54 1uli n ARG 40 Cb 0.62 -4.96 0.00 0.00 -1.02 0.00 0.00 32.46 27.10 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 -2.63 3.64 0.07 5.56 1.74 0.89 -4.78 116.66 121.15 1uli n ARG 41 Ca -0.14 -3.39 -0.09 0.00 -0.77 0.00 0.00 57.85 53.46 1uli n ARG 41 Cb 0.61 -2.93 0.02 0.00 -1.02 0.00 0.00 32.46 29.14 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 5.64 0.43 -0.69 -1.55 0.04 -1.91 -1.89 116.94 117.00 1uli h PHE 42 Ca 0.45 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 1uli h PHE 42 Cb 0.59 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 1uli h PHE 42 CO 1.32 0.98 0.41 1.96 -0.60 0.00 0.00 178.31 182.38 1uli h GLN 43 N 0.19 0.95 -0.42 1.51 4.20 -1.96 -1.23 115.11 118.35 1uli h GLN 43 Ca -0.04 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.48 1uli h GLN 43 Cb 1.40 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 1uli h GLN 43 CO 0.13 0.69 -0.13 0.93 -0.67 0.00 0.00 178.83 179.78 1uli h GLU 44 N 0.95 0.76 0.17 1.46 5.08 -1.91 -2.46 114.58 118.62 1uli h GLU 44 Ca 0.25 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1uli h GLU 44 Cb -0.01 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1uli h GLU 44 CO -0.04 0.86 -0.08 2.35 -1.00 0.00 0.00 179.01 181.09 1uli h TRP 45 N 0.68 -0.21 -0.19 4.33 7.01 -0.87 -2.88 115.95 123.82 1uli h TRP 45 Ca 0.11 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.16 1uli h TRP 45 Cb 0.61 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.73 1uli h TRP 45 CO 0.03 0.02 0.14 0.74 -2.79 0.00 0.00 178.44 176.59 1uli h PHE 46 N -0.43 0.00 0.00 2.65 -1.00 -1.19 -0.08 116.94 116.88 1uli h PHE 46 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1uli h PHE 46 Cb 0.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.89 1uli h PHE 46 CO -0.01 0.00 0.00 0.22 -1.61 0.00 0.00 178.31 176.91 1uli h ASP 47 N 0.00 0.00 0.61 2.17 3.58 -1.22 -2.22 116.42 119.35 1uli h ASP 47 Ca 0.09 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 1uli h ASP 47 Cb 0.38 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1uli h ASP 47 CO -0.00 0.00 -0.16 -0.07 -2.88 0.00 0.00 179.24 176.13 1uli h LEU 48 N 0.00 0.00 -9.52 2.28 3.38 -0.96 -3.45 115.31 107.04 1uli h LEU 48 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1uli h LEU 48 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1uli h LEU 48 CO 0.00 0.16 0.46 -0.76 0.09 0.00 0.00 178.44 178.39 1uli s LEU 49 N -6.98 4.42 0.70 1.67 1.43 -0.84 -0.43 118.68 118.65 1uli s LEU 49 Ca -0.01 1.92 -0.13 0.00 -1.03 0.00 0.00 54.13 54.88 1uli s LEU 49 Cb 0.12 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1uli s LEU 49 CO 0.60 -0.29 1.09 0.00 0.23 0.00 0.00 176.35 177.97 1uli s ALA 50 N 0.54 2.47 0.52 4.21 0.00 -0.63 -4.83 121.76 124.03 1uli s ALA 50 Ca 0.53 0.34 0.17 0.00 0.00 0.00 0.00 51.96 53.00 1uli s ALA 50 Cb -0.26 -3.26 1.27 0.00 0.00 0.00 0.00 23.12 20.86 1uli s ALA 50 CO 0.31 -1.38 2.12 0.93 0.00 0.00 0.00 175.76 177.73 1uli h GLU 51 N -0.47 0.03 -0.78 0.00 5.08 -1.96 -1.30 114.58 115.20 1uli h GLU 51 Ca -0.45 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 1uli h GLU 51 Cb 1.23 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1uli h GLU 51 CO 0.54 0.02 0.06 -0.40 -1.00 0.00 0.00 179.01 178.23 1uli n ASP 52 N -4.51 3.94 -4.63 1.42 3.85 -1.26 -4.40 116.55 110.96 1uli n ASP 52 Ca -0.00 -2.66 -0.47 0.00 -0.71 0.00 0.00 54.79 50.95 1uli n ASP 52 Cb 0.18 -0.63 -0.04 0.00 -1.35 0.00 0.00 41.12 39.28 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 0.25 0.66 -3.93 2.12 0.13 -0.49 -4.81 119.36 113.29 1uli n ILE 53 Ca 0.21 -0.17 -0.30 0.00 -1.10 0.00 0.00 62.75 61.39 1uli n ILE 53 Cb 0.92 -1.21 -0.15 0.00 -0.84 0.00 0.00 39.64 38.35 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 0.12 2.64 -0.37 9.51 5.65 -1.06 -3.93 115.29 127.85 1uli s HIS 54 Ca 0.73 -2.08 -0.09 0.00 0.25 0.00 0.00 55.06 53.87 1uli s HIS 54 Cb -0.75 -1.94 0.05 0.00 -1.18 0.00 0.00 32.58 28.75 1uli s HIS 54 CO 0.48 -0.84 0.18 -0.47 -0.65 0.00 0.00 174.74 173.44 1uli s TYR 55 N 1.30 3.27 -0.05 3.88 5.04 -0.49 -1.61 117.35 128.70 1uli s TYR 55 Ca 0.01 -1.29 0.01 0.00 -2.44 0.00 0.00 57.07 53.36 1uli s TYR 55 Cb -0.19 -2.51 0.02 0.00 0.35 0.00 0.00 41.96 39.63 1uli s TYR 55 CO -0.10 -0.73 -0.07 0.12 -1.34 0.00 0.00 175.55 173.43 1uli s PHE 56 N 1.46 0.90 -0.34 4.97 5.99 0.19 -1.04 117.98 130.11 1uli s PHE 56 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 56.93 56.66 1uli s PHE 56 Cb -0.20 -0.74 0.13 0.00 0.00 0.00 0.00 43.02 42.20 1uli s PHE 56 CO 0.04 -0.20 0.18 1.41 -0.00 0.00 0.00 175.22 176.66 1uli s MET 57 N 0.77 0.55 0.63 10.12 1.75 -0.06 -0.49 119.30 132.57 1uli s MET 57 Ca -0.12 -1.17 -0.17 0.00 -1.25 0.00 0.00 55.69 52.98 1uli s MET 57 Cb -0.14 -1.44 -0.01 0.00 2.84 0.00 0.00 34.83 36.07 1uli s MET 57 CO 0.01 -1.14 1.14 -1.25 -0.65 0.00 0.00 175.02 173.13 1uli s PRO 58 N 1.31 2.88 0.22 4.11 0.04 -1.25 -1.42 135.00 140.88 1uli s PRO 58 Ca 0.15 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 1uli s PRO 58 Cb -0.21 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1uli s PRO 58 CO -0.11 -1.21 1.25 0.42 0.04 0.00 0.00 177.00 177.38 1uli s ILE 59 N -2.07 3.30 -0.09 0.56 1.01 -1.26 -4.66 121.20 117.98 1uli s ILE 59 Ca 0.70 1.13 0.02 0.00 0.00 0.00 0.00 60.65 62.50 1uli s ILE 59 Cb -0.23 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1uli s ILE 59 CO 0.37 0.20 -0.15 -0.60 0.00 0.00 0.00 174.94 174.76 1uli s ARG 60 N -0.52 2.96 0.27 2.79 3.52 -1.26 -0.60 118.95 126.11 1uli s ARG 60 Ca 0.53 -0.71 0.11 0.00 -0.13 0.00 0.00 55.73 55.53 1uli s ARG 60 Cb -0.35 -2.49 -0.05 0.00 -1.56 0.00 0.00 34.95 30.50 1uli s ARG 60 CO 0.40 0.39 -0.18 0.95 -0.81 0.00 0.00 175.30 176.05 1uli s THR 61 N -0.13 2.31 -0.34 4.11 -4.23 0.09 -4.37 115.64 113.09 1uli s THR 61 Ca -0.01 -2.35 -0.20 0.00 -1.18 0.00 0.00 61.69 57.94 1uli s THR 61 Cb -0.14 -2.28 -0.00 0.00 1.34 0.00 0.00 72.50 71.42 1uli s THR 61 CO 0.03 -0.42 0.62 -0.89 -0.54 0.00 0.00 174.62 173.43 1uli s THR 62 N -2.61 4.92 0.17 3.99 2.01 -1.26 -4.75 115.64 118.11 1uli s THR 62 Ca 0.29 0.66 0.11 0.00 0.31 0.00 0.00 61.69 63.05 1uli s THR 62 Cb -0.04 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1uli s THR 62 CO 0.14 -0.24 -0.23 -0.13 -0.69 0.00 0.00 174.62 173.46 1uli s ARG 63 N 2.64 1.43 0.78 4.92 1.81 -1.26 -5.10 118.95 124.17 1uli s ARG 63 Ca 0.24 -1.45 -0.11 0.00 -1.72 0.00 0.00 55.73 52.69 1uli s ARG 63 Cb -0.15 -1.74 0.06 0.00 -0.45 0.00 0.00 34.95 32.67 1uli s ARG 63 CO 0.14 0.38 1.10 0.96 -0.68 0.00 0.00 175.30 177.20 1uli s ILE 64 N -1.58 3.16 0.21 1.52 -4.36 -1.26 -4.85 121.20 114.04 1uli s ILE 64 Ca 0.18 0.39 -0.21 0.00 -0.26 0.00 0.00 60.65 60.74 1uli s ILE 64 Cb -0.08 -2.83 0.15 0.00 1.25 0.00 0.00 42.46 40.95 1uli s ILE 64 CO 0.08 -0.48 1.55 0.24 0.24 0.00 0.00 174.94 176.58 1uli h MET 65 N -1.11 -0.03 0.00 0.37 2.86 -2.01 -1.67 114.93 113.34 1uli h MET 65 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1uli h MET 65 Cb 1.24 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1uli h MET 65 CO 0.50 -0.02 0.00 2.89 1.06 0.00 0.00 176.91 181.34 1uli n ARG 66 N -5.42 0.03 -0.26 1.72 1.85 -1.26 -2.25 116.66 111.06 1uli n ARG 66 Ca 0.07 0.30 0.08 0.00 -1.00 0.00 0.00 57.85 57.30 1uli n ARG 66 Cb 0.36 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.45 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 -1.46 1.61 0.00 2.89 1.02 -0.64 -4.74 120.64 119.32 1uli n GLU 67 Ca 0.03 -2.79 0.08 0.00 -0.02 0.00 0.00 57.16 54.46 1uli n GLU 67 Cb 0.11 -1.59 0.38 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.23 0.66 0.21 2.62 -2.24 -0.95 -1.14 114.28 112.20 1uli n THR 68 Ca 0.18 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 62.21 1uli n THR 68 Cb 0.71 -0.90 0.44 0.00 -2.10 0.00 0.00 70.33 68.49 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 2.69 1.06 -0.28 6.98 0.00 -1.85 -2.74 119.26 125.13 1uli h ALA 69 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1uli h ALA 69 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1uli h ALA 69 CO 0.00 0.34 0.00 1.04 0.00 0.00 0.00 179.25 180.63 1uli n GLN 70 N -3.51 1.70 -0.28 0.00 3.00 -0.29 -4.50 117.38 113.49 1uli n GLN 70 Ca -0.00 -1.02 -0.00 0.00 -0.01 0.00 0.00 57.00 55.96 1uli n GLN 70 Cb 0.43 -1.25 0.19 0.00 0.00 0.00 0.00 30.24 29.62 1uli n GLN 70 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1uli h GLU 71 N 1.63 1.12 -6.40 -1.09 4.81 -1.60 -3.43 114.58 109.62 1uli h GLU 71 Ca 0.00 -0.07 -0.68 0.00 -0.13 0.00 0.00 59.36 58.48 1uli h GLU 71 Cb 0.41 -0.25 -0.20 0.00 0.63 0.00 0.00 28.75 29.34 1uli h GLU 71 CO 0.01 0.74 -0.75 0.71 -0.73 0.00 0.00 179.01 178.99 1uli s TYR 72 N -5.96 2.73 0.39 0.92 1.51 -1.26 -0.73 117.35 114.95 1uli s TYR 72 Ca -0.12 -0.14 -0.27 0.00 -1.01 0.00 0.00 57.07 55.53 1uli s TYR 72 Cb 0.18 -1.56 -0.10 0.00 -0.11 0.00 0.00 41.96 40.37 1uli s TYR 72 CO 0.80 0.29 1.42 -1.54 -1.11 0.00 0.00 175.55 175.41 1uli s SER 73 N -1.30 6.29 0.51 2.29 1.04 0.23 -4.99 113.70 117.77 1uli s SER 73 Ca 0.15 2.91 0.02 0.00 0.48 0.00 0.00 55.95 59.51 1uli s SER 73 Cb -0.11 -2.66 0.08 0.00 0.10 0.00 0.00 66.02 63.43 1uli s SER 73 CO 0.05 -0.89 0.58 0.61 0.98 0.00 0.00 173.24 174.58 1uli n GLY 74 N 0.57 1.20 0.28 7.32 0.00 -1.26 -4.76 105.19 108.55 1uli n GLY 74 Ca 0.02 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.22 0.43 -0.89 4.61 0.00 -1.98 -1.53 119.26 119.68 1uli h ALA 75 Ca -0.19 0.27 -0.47 0.00 0.00 0.00 0.00 54.91 54.51 1uli h ALA 75 Cb 0.78 0.58 -0.28 0.00 0.00 0.00 0.00 17.79 18.88 1uli h ALA 75 CO 0.23 -0.44 0.53 0.54 0.00 0.00 0.00 179.25 180.12 1uli n ARG 76 N -5.48 2.22 -4.41 0.00 1.74 -1.26 -4.96 116.66 104.51 1uli n ARG 76 Ca 0.09 -3.08 -0.26 0.00 -0.77 0.00 0.00 57.85 53.84 1uli n ARG 76 Cb 0.37 -2.13 -0.11 0.00 -1.02 0.00 0.00 32.46 29.58 1uli n ARG 76 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1uli s GLU 77 N -3.34 1.66 0.52 5.56 2.02 -0.58 -5.11 118.70 119.44 1uli s GLU 77 Ca 0.55 -1.54 -0.21 0.00 0.02 0.00 0.00 54.97 53.79 1uli s GLU 77 Cb 0.47 -1.88 -0.08 0.00 0.10 0.00 0.00 34.13 32.74 1uli s GLU 77 CO 0.08 0.39 0.94 0.98 0.02 0.00 0.00 175.26 177.67 1uli n TYR 78 N -0.01 0.83 -3.92 1.61 9.36 -1.26 -4.78 117.16 119.00 1uli n TYR 78 Ca -0.10 0.48 -0.09 0.00 3.32 0.00 0.00 57.90 61.51 1uli n TYR 78 Cb 0.57 -2.16 -0.07 0.00 -0.63 0.00 0.00 39.34 37.05 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 -1.44 -0.08 0.10 2.98 0.00 -1.26 -4.36 121.76 117.71 1uli s ALA 79 Ca 0.69 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.72 1uli s ALA 79 Cb -0.48 0.68 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 1uli s ALA 79 CO 0.52 -0.57 1.48 0.45 0.00 0.00 0.00 175.76 177.63 1uli h HIS 80 N 2.66 0.77 -3.91 0.00 3.86 -1.51 -3.45 115.15 113.57 1uli h HIS 80 Ca -0.33 -0.19 -0.23 0.00 -1.16 0.00 0.00 60.37 58.46 1uli h HIS 80 Cb 1.21 -0.18 -0.24 0.00 1.06 0.00 0.00 27.41 29.27 1uli h HIS 80 CO 0.41 0.88 -0.72 -0.06 0.86 0.00 0.00 177.93 179.30 1uli s PHE 81 N -4.62 0.33 -0.45 2.45 0.40 -1.14 -4.96 117.98 110.00 1uli s PHE 81 Ca -0.13 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1uli s PHE 81 Cb 0.09 -0.21 0.20 0.00 0.51 0.00 0.00 43.02 43.60 1uli s PHE 81 CO 0.81 -0.10 0.88 0.34 0.70 0.00 0.00 175.22 177.85 1uli s ASP 82 N -0.98 -0.96 0.06 1.36 3.68 -1.14 -0.88 116.67 117.80 1uli s ASP 82 Ca -0.08 -1.15 0.08 0.00 2.13 0.00 0.00 52.55 53.52 1uli s ASP 82 Cb -0.07 1.26 -0.03 0.00 -1.45 0.00 0.00 42.92 42.64 1uli s ASP 82 CO -0.00 -0.03 -0.21 -1.81 0.13 0.00 0.00 175.17 173.24 1uli s ASP 83 N 0.92 2.51 0.21 -0.34 -0.00 -0.21 -4.95 116.67 114.82 1uli s ASP 83 Ca 0.27 -0.56 0.03 0.00 -0.00 0.00 0.00 52.55 52.29 1uli s ASP 83 Cb 0.05 -0.19 0.03 0.00 -0.00 0.00 0.00 42.92 42.81 1uli s ASP 83 CO -0.07 0.14 0.25 -0.46 -0.00 0.00 0.00 175.17 175.03 1uli n ASN 84 N 1.66 1.07 -0.24 0.27 0.23 -1.26 -1.40 115.26 115.60 1uli n ASN 84 Ca -0.18 -1.62 -0.06 0.00 -0.53 0.00 0.00 54.58 52.20 1uli n ASN 84 Cb 0.53 -0.11 0.09 0.00 -2.08 0.00 0.00 39.78 38.21 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 0.47 1.04 -0.49 -2.53 0.00 -1.77 -1.76 119.26 114.22 1uli h ALA 85 Ca -0.11 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1uli h ALA 85 Cb 0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1uli h ALA 85 CO 0.16 0.64 -0.09 0.37 0.00 0.00 0.00 179.25 180.33 1uli h GLN 86 N 1.04 0.93 -0.35 0.00 4.15 -1.95 -0.09 115.11 118.84 1uli h GLN 86 Ca 0.23 -0.35 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1uli h GLN 86 Cb 0.31 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1uli h GLN 86 CO -0.01 1.00 0.08 0.52 -1.93 0.00 0.00 178.83 178.49 1uli h MET 87 N 0.79 0.57 -0.54 1.69 2.86 -1.88 -2.44 114.93 115.97 1uli h MET 87 Ca 0.13 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1uli h MET 87 Cb 0.65 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1uli h MET 87 CO 0.04 0.62 0.07 0.52 1.06 0.00 0.00 176.91 179.23 1uli h MET 88 N 0.41 0.87 -0.98 1.72 2.86 -1.22 -2.40 114.93 116.20 1uli h MET 88 Ca 0.11 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1uli h MET 88 Cb 0.32 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 1uli h MET 88 CO 0.00 0.83 0.65 -0.09 1.06 0.00 0.00 176.91 179.36 1uli h ARG 89 N 0.83 1.24 -0.67 1.72 2.43 -0.79 -1.56 114.38 117.59 1uli h ARG 89 Ca 0.17 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1uli h ARG 89 Cb 0.40 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1uli h ARG 89 CO 0.01 0.82 0.24 0.78 -1.51 0.00 0.00 179.97 180.32 1uli h GLY 90 N 1.28 1.07 1.67 2.80 0.00 -0.97 -1.98 103.07 106.94 1uli h GLY 90 Ca 0.38 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1uli h GLY 90 CO -0.10 0.54 -0.13 3.21 0.00 0.00 0.00 176.54 180.06 1uli h ARG 91 N 0.97 0.41 -0.51 4.80 3.08 -0.92 -1.27 114.38 120.94 1uli h ARG 91 Ca 0.22 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1uli h ARG 91 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1uli h ARG 91 CO -0.02 0.54 0.06 1.25 -1.07 0.00 0.00 179.97 180.74 1uli h LEU 92 N 0.38 0.82 -1.51 3.04 5.85 -1.00 -2.00 115.31 120.88 1uli h LEU 92 Ca 0.07 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1uli h LEU 92 Cb 0.46 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1uli h LEU 92 CO 0.03 0.89 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.79 1uli h ARG 93 N 0.73 0.15 -0.01 1.25 2.43 -0.76 -2.10 114.38 116.08 1uli h ARG 93 Ca 0.15 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1uli h ARG 93 Cb 0.43 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1uli h ARG 93 CO 0.01 0.29 -0.18 -0.22 -1.51 0.00 0.00 179.97 178.36 1uli h LYS 94 N 0.15 0.14 0.00 0.20 3.64 -1.16 -3.32 116.57 116.22 1uli h LYS 94 Ca 0.03 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1uli h LYS 94 Cb 0.33 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1uli h LYS 94 CO 0.02 0.87 0.00 1.51 -2.27 0.00 0.00 179.45 179.57 1uli n ILE 95 N -4.56 0.35 -0.87 2.00 3.06 -0.76 -2.76 119.36 115.81 1uli n ILE 95 Ca -0.09 0.09 0.08 0.00 -2.50 0.00 0.00 62.75 60.32 1uli n ILE 95 Cb 0.46 -0.69 0.21 0.00 0.54 0.00 0.00 39.64 40.16 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 -1.41 1.99 -3.08 9.51 -2.24 -0.81 -4.97 114.28 113.29 1uli n THR 96 Ca 0.08 -1.83 -0.19 0.00 -2.27 0.00 0.00 64.05 59.84 1uli n THR 96 Cb 0.23 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.34 1uli n THR 96 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1uli s SER 97 N -2.00 5.70 -0.02 3.42 1.04 -1.11 -5.03 113.70 115.70 1uli s SER 97 Ca 0.36 -0.19 0.20 0.00 0.48 0.00 0.00 55.95 56.79 1uli s SER 97 Cb 0.29 -0.97 0.59 0.00 0.10 0.00 0.00 66.02 66.02 1uli s SER 97 CO 0.08 -0.73 1.49 -0.90 0.98 0.00 0.00 173.24 174.16 1uli n ASP 98 N -1.91 3.86 -0.56 7.02 5.68 -1.26 -4.05 116.55 125.34 1uli n ASP 98 Ca 0.05 -2.08 0.05 0.00 -0.50 0.00 0.00 54.79 52.32 1uli n ASP 98 Cb 0.59 -0.45 0.15 0.00 -1.14 0.00 0.00 41.12 40.26 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 1.32 1.26 -2.96 2.12 0.24 -1.26 -4.91 118.33 114.13 1uli n VAL 99 Ca 0.22 -1.20 -0.44 0.00 -2.04 0.00 0.00 64.34 60.88 1uli n VAL 99 Cb 0.62 0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 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 -1.23 6.42 0.19 -1.34 0.15 -1.26 -4.92 113.70 111.71 1uli s SER 100 Ca 0.23 -1.66 -0.04 0.00 0.70 0.00 0.00 55.95 55.18 1uli s SER 100 Cb 0.14 -2.38 0.12 0.00 -1.71 0.00 0.00 66.02 62.20 1uli s SER 100 CO 0.11 -1.16 1.54 -0.50 1.20 0.00 0.00 173.24 174.43 1uli h TRP 101 N 9.06 0.81 -0.04 3.44 4.06 -1.91 -0.88 115.95 130.48 1uli h TRP 101 Ca -0.06 -0.25 0.01 0.00 2.06 0.00 0.00 58.89 60.65 1uli h TRP 101 Cb 1.05 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 29.04 1uli h TRP 101 CO 1.04 0.99 0.04 0.66 -3.56 0.00 0.00 178.44 177.61 1uli h SER 102 N 0.54 0.00 -0.31 -3.49 4.64 -1.91 -2.90 113.55 110.12 1uli h SER 102 Ca 0.04 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.11 1uli h SER 102 Cb 0.97 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.76 1uli h SER 102 CO 0.09 0.00 -0.85 -0.62 -0.87 0.00 0.00 176.83 174.58 1uli n GLU 103 N -3.86 1.83 -3.15 4.77 -0.58 -0.95 -4.63 120.64 114.08 1uli n GLU 103 Ca -0.02 -3.30 0.02 0.00 -0.42 0.00 0.00 57.16 53.44 1uli n GLU 103 Cb 0.13 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 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 -3.19 -1.40 0.55 1.62 2.47 -0.38 -3.65 114.94 110.97 1uli s ASN 104 Ca 0.38 -0.57 -0.19 0.00 0.42 0.00 0.00 52.86 52.90 1uli s ASN 104 Cb 0.37 1.79 -0.05 0.00 -1.45 0.00 0.00 41.25 41.92 1uli s ASN 104 CO -0.06 -0.17 1.10 -2.16 -3.72 0.00 0.00 177.10 172.10 1uli s PRO 105 N 2.01 3.36 0.38 0.43 0.04 -1.26 -4.43 135.00 135.53 1uli s PRO 105 Ca 0.15 1.49 -0.24 0.00 0.04 0.00 0.00 61.00 62.44 1uli s PRO 105 Cb -0.04 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1uli s PRO 105 CO -0.11 -0.82 1.01 0.00 0.04 0.00 0.00 177.00 177.12 1uli s ALA 106 N -1.96 3.12 0.76 8.56 0.00 -1.24 -4.86 121.76 126.14 1uli s ALA 106 Ca 0.70 0.61 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 1uli s ALA 106 Cb -0.21 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.72 1uli s ALA 106 CO 0.28 -0.06 1.09 -1.54 0.00 0.00 0.00 175.76 175.53 1uli s SER 107 N -1.65 4.83 -0.20 0.00 1.04 -1.26 -4.78 113.70 111.68 1uli s SER 107 Ca 0.56 1.38 -0.04 0.00 0.48 0.00 0.00 55.95 58.33 1uli s SER 107 Cb -0.19 -2.17 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 1uli s SER 107 CO 0.25 -1.76 -0.02 -0.13 0.98 0.00 0.00 173.24 172.56 1uli s ARG 108 N -5.14 3.56 0.18 4.02 0.52 0.03 -4.99 118.95 117.13 1uli s ARG 108 Ca 0.60 -0.55 0.10 0.00 -0.52 0.00 0.00 55.73 55.36 1uli s ARG 108 Cb -0.14 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 1uli s ARG 108 CO 0.54 0.00 -0.21 0.95 0.02 0.00 0.00 175.30 176.60 1uli s THR 109 N 1.00 2.10 -0.04 0.02 -4.23 -1.26 -1.01 115.64 112.23 1uli s THR 109 Ca 0.01 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1uli s THR 109 Cb -0.14 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 71.73 1uli s THR 109 CO 0.01 -0.22 0.02 -0.60 -0.54 0.00 0.00 174.62 173.29 1uli s ARG 110 N -2.77 0.18 -0.38 3.99 6.06 0.10 -4.63 118.95 121.52 1uli s ARG 110 Ca 0.19 0.18 -0.07 0.00 -2.50 0.00 0.00 55.73 53.53 1uli s ARG 110 Cb -0.07 -0.51 0.06 0.00 0.06 0.00 0.00 34.95 34.49 1uli s ARG 110 CO 0.09 -0.21 0.17 -1.01 -2.50 0.00 0.00 175.30 171.84 1uli s HIS 111 N 1.45 3.32 -0.38 5.12 3.76 -1.26 -1.09 115.29 126.22 1uli s HIS 111 Ca -0.04 -1.58 -0.15 0.00 -0.15 0.00 0.00 55.06 53.14 1uli s HIS 111 Cb -0.13 -2.64 0.01 0.00 1.11 0.00 0.00 32.58 30.92 1uli s HIS 111 CO -0.03 -0.80 0.30 0.08 -0.85 0.00 0.00 174.74 173.44 1uli s VAL 112 N 1.38 5.25 -0.11 -0.90 1.01 -0.04 -4.92 120.40 122.06 1uli s VAL 112 Ca 0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1uli s VAL 112 Cb -0.21 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1uli s VAL 112 CO 0.02 -0.21 -0.01 -0.63 0.00 0.00 0.00 175.10 174.27 1uli s ILE 113 N 1.76 4.19 0.14 2.22 -1.09 -1.26 -1.67 121.20 125.49 1uli s ILE 113 Ca 0.06 -0.28 -0.03 0.00 -2.23 0.00 0.00 60.65 58.18 1uli s ILE 113 Cb -0.18 -2.79 0.01 0.00 -1.58 0.00 0.00 42.46 37.92 1uli s ILE 113 CO 0.11 0.56 0.23 -0.24 -1.23 0.00 0.00 174.94 174.37 1uli n SER 114 N 2.67 -0.66 -3.34 3.58 2.88 -0.94 -5.00 113.62 112.80 1uli n SER 114 Ca -0.18 -1.69 -0.24 0.00 -1.33 0.00 0.00 58.87 55.43 1uli n SER 114 Cb 0.53 1.17 0.04 0.00 -0.75 0.00 0.00 64.21 65.20 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 -1.66 -5.62 -4.66 -3.46 4.13 -1.26 -1.23 115.26 101.50 1uli n ASN 115 Ca -0.01 -0.43 -0.42 0.00 1.68 0.00 0.00 54.58 55.39 1uli n ASN 115 Cb 0.23 -4.51 -0.03 0.00 -1.54 0.00 0.00 39.78 33.93 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 -3.19 3.82 -0.06 2.41 1.01 -1.26 -4.21 120.40 118.92 1uli s VAL 116 Ca 0.44 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.46 1uli s VAL 116 Cb -0.21 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1uli s VAL 116 CO 0.54 -0.09 -0.16 -0.04 0.00 0.00 0.00 175.10 175.35 1uli s MET 117 N 3.79 2.00 -0.04 2.72 -1.94 0.14 -5.01 119.30 120.95 1uli s MET 117 Ca 0.67 -0.58 0.05 0.00 -1.71 0.00 0.00 55.69 54.12 1uli s MET 117 Cb -0.29 -1.64 -0.01 0.00 2.01 0.00 0.00 34.83 34.90 1uli s MET 117 CO 0.24 0.14 -0.21 0.42 -0.01 0.00 0.00 175.02 175.60 1uli s ILE 118 N 0.36 1.74 0.00 2.53 1.01 -1.26 -1.34 121.20 124.23 1uli s ILE 118 Ca -0.11 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.67 1uli s ILE 118 Cb -0.15 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1uli s ILE 118 CO 0.04 0.49 -0.09 -0.69 0.00 0.00 0.00 174.94 174.69 1uli s VAL 119 N -0.14 0.73 0.32 2.92 1.01 0.11 -4.80 120.40 120.55 1uli s VAL 119 Ca -0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 1uli s VAL 119 Cb -0.12 -0.63 -0.11 0.00 0.00 0.00 0.00 36.38 35.52 1uli s VAL 119 CO 0.02 0.14 1.52 -1.81 0.00 0.00 0.00 175.10 174.98 1uli s ASP 120 N -0.39 6.42 0.96 3.32 -0.00 -1.26 -0.10 116.67 125.61 1uli s ASP 120 Ca 0.02 2.94 -0.16 0.00 -0.00 0.00 0.00 52.55 55.35 1uli s ASP 120 Cb -0.04 -2.65 0.20 0.00 -0.00 0.00 0.00 42.92 40.43 1uli s ASP 120 CO -0.00 -0.86 1.32 -0.83 -0.00 0.00 0.00 175.17 174.81 1uli s GLY 121 N 0.20 1.78 0.20 0.21 0.00 -0.36 -4.63 107.32 104.73 1uli s GLY 121 Ca 0.58 -1.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.09 1uli s GLY 121 CO 0.53 -0.43 1.52 0.83 0.00 0.00 0.00 173.10 175.55 1uli h GLU 122 N -1.65 0.48 -5.94 2.90 3.07 -1.95 -3.44 114.58 108.05 1uli h GLU 122 Ca -0.44 -0.30 -0.62 0.00 -0.50 0.00 0.00 59.36 57.50 1uli h GLU 122 Cb 1.23 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 29.13 1uli h GLU 122 CO 0.38 0.90 -0.34 0.15 -1.40 0.00 0.00 179.01 178.70 1uli s LYS 123 N -3.95 3.64 0.33 2.33 1.02 -1.26 -5.07 119.74 116.77 1uli s LYS 123 Ca -0.07 0.02 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 1uli s LYS 123 Cb 0.11 -3.08 -0.11 0.00 -0.52 0.00 0.00 37.83 34.24 1uli s LYS 123 CO 0.83 0.64 1.51 -2.14 -0.92 0.00 0.00 175.35 175.27 1uli s PRO 124 N -1.69 4.15 0.00 -1.68 0.02 -1.26 -2.24 135.00 132.30 1uli s PRO 124 Ca 0.28 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1uli s PRO 124 Cb -0.14 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1uli s PRO 124 CO 0.16 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.70 1uli n GLY 125 N 1.25 1.10 3.58 0.52 0.00 -1.26 -4.95 105.19 105.43 1uli n GLY 125 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.54 2.61 -0.02 1.61 2.02 -0.95 0.10 118.70 123.54 1uli s GLU 126 Ca 0.00 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.35 1uli s GLU 126 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.71 1uli s GLU 126 CO 0.00 0.62 -0.08 0.71 0.02 0.00 0.00 175.26 176.54 1uli s TYR 127 N -0.92 0.82 -0.12 1.61 1.51 -0.26 -1.22 117.35 118.77 1uli s TYR 127 Ca 0.15 -0.20 -0.22 0.00 -1.01 0.00 0.00 57.07 55.79 1uli s TYR 127 Cb -0.11 -0.60 -0.03 0.00 -0.11 0.00 0.00 41.96 41.11 1uli s TYR 127 CO 0.05 -0.09 0.68 -1.01 -1.11 0.00 0.00 175.55 174.06 1uli s HIS 128 N 0.23 3.50 -0.04 2.71 3.76 0.86 -1.51 115.29 124.80 1uli s HIS 128 Ca -0.03 1.13 0.02 0.00 -0.15 0.00 0.00 55.06 56.03 1uli s HIS 128 Cb -0.08 -2.80 0.01 0.00 1.11 0.00 0.00 32.58 30.81 1uli s HIS 128 CO 0.00 -0.02 -0.11 0.08 -0.85 0.00 0.00 174.74 173.85 1uli s VAL 129 N 1.25 0.96 -0.11 -0.90 1.01 -0.16 -0.71 120.40 121.74 1uli s VAL 129 Ca 0.34 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1uli s VAL 129 Cb -0.17 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1uli s VAL 129 CO 0.14 0.30 -0.14 -0.55 0.00 0.00 0.00 175.10 174.86 1uli s SER 130 N 0.42 3.99 0.14 3.32 0.15 -0.45 -0.64 113.70 120.63 1uli s SER 130 Ca -0.08 -0.29 -0.09 0.00 0.70 0.00 0.00 55.95 56.18 1uli s SER 130 Cb -0.12 -1.38 -0.01 0.00 -1.71 0.00 0.00 66.02 62.80 1uli s SER 130 CO 0.02 0.22 0.25 -0.94 1.20 0.00 0.00 173.24 173.99 1uli s SER 131 N 0.04 0.06 0.35 5.45 1.04 -0.77 -0.68 113.70 119.19 1uli s SER 131 Ca -0.05 -0.80 0.09 0.00 0.48 0.00 0.00 55.95 55.67 1uli s SER 131 Cb -0.14 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 1uli s SER 131 CO 0.04 -0.84 0.04 0.68 0.98 0.00 0.00 173.24 174.15 1uli s VAL 132 N -3.93 2.62 0.02 5.02 -7.23 -0.37 -0.76 120.40 115.76 1uli s VAL 132 Ca 0.13 -1.91 -0.09 0.00 -1.81 0.00 0.00 61.98 58.29 1uli s VAL 132 Cb 0.04 -2.85 0.01 0.00 0.56 0.00 0.00 36.38 34.14 1uli s VAL 132 CO -0.04 -0.17 0.19 0.72 -0.31 0.00 0.00 175.10 175.49 1uli s PHE 133 N -2.52 0.02 -0.15 2.82 -0.71 -0.63 -2.22 117.98 114.58 1uli s PHE 133 Ca 0.36 -0.15 -0.03 0.00 -1.04 0.00 0.00 56.93 56.07 1uli s PHE 133 Cb 0.00 -0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.77 1uli s PHE 133 CO 0.20 -0.37 -0.07 0.42 -1.34 0.00 0.00 175.22 174.06 1uli s ILE 134 N -1.96 3.56 -0.20 -4.49 1.01 -0.67 -2.56 121.20 115.88 1uli s ILE 134 Ca -0.10 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 1uli s ILE 134 Cb -0.04 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 1uli s ILE 134 CO -0.01 0.50 0.01 -0.69 0.00 0.00 0.00 174.94 174.74 1uli s VAL 135 N 0.48 4.00 -0.22 2.92 1.01 0.11 -0.87 120.40 127.83 1uli s VAL 135 Ca -0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1uli s VAL 135 Cb -0.15 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1uli s VAL 135 CO 0.03 0.42 -0.04 -0.47 0.00 0.00 0.00 175.10 175.04 1uli s TYR 136 N 1.01 2.96 -0.13 5.22 6.14 -0.25 -0.68 117.35 131.61 1uli s TYR 136 Ca 0.02 -0.94 -0.00 0.00 0.64 0.00 0.00 57.07 56.79 1uli s TYR 136 Cb -0.14 -2.10 0.03 0.00 0.42 0.00 0.00 41.96 40.16 1uli s TYR 136 CO 0.02 -0.55 -0.09 0.50 0.64 0.00 0.00 175.55 176.07 1uli s ARG 137 N 1.48 1.73 -0.06 4.97 3.00 -0.23 -0.72 118.95 129.13 1uli s ARG 137 Ca 0.06 -0.39 0.04 0.00 -1.00 0.00 0.00 55.73 54.43 1uli s ARG 137 Cb -0.14 -1.81 0.00 0.00 0.00 0.00 0.00 34.95 33.00 1uli s ARG 137 CO -0.03 -0.29 -0.17 1.21 0.00 0.00 0.00 175.30 176.02 1uli s ASN 138 N 1.63 2.24 0.18 -2.12 3.84 -0.18 -0.80 114.94 119.72 1uli s ASN 138 Ca 0.04 -0.38 -0.06 0.00 0.21 0.00 0.00 52.86 52.67 1uli s ASN 138 Cb -0.13 -0.78 -0.02 0.00 -0.55 0.00 0.00 41.25 39.77 1uli s ASN 138 CO -0.09 0.13 0.24 0.00 -2.79 0.00 0.00 177.10 174.59 1uli s ARG 139 N 0.22 1.19 5.28 0.43 1.70 -0.57 -0.79 118.95 126.41 1uli s ARG 139 Ca -0.08 -1.35 0.00 0.00 -0.47 0.00 0.00 55.73 53.82 1uli s ARG 139 Cb -0.14 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1uli s ARG 139 CO 0.04 -0.42 0.00 1.28 -1.08 0.00 0.00 175.30 175.11 1uli n LEU 140 N -0.23 0.00 -0.07 -1.89 4.77 -1.26 -1.79 117.00 116.52 1uli n LEU 140 Ca -0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 1uli n LEU 140 Cb 0.64 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.62 1uli n LEU 140 CO 0.27 0.00 0.15 -0.33 -1.33 0.00 0.00 177.39 176.15 1uli h GLU 141 N 0.00 0.00 0.00 3.23 5.08 -2.03 -3.44 114.58 117.42 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 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uli h GLU 141 CO 0.00 0.87 -0.06 0.54 -1.00 0.00 0.00 179.01 179.36 1uli n ARG 142 N -4.59 0.00 -2.35 2.33 1.74 -1.20 -5.09 116.66 107.50 1uli n ARG 142 Ca -0.13 -0.50 -0.42 0.00 -0.77 0.00 0.00 57.85 56.03 1uli n ARG 142 Cb 0.47 -0.44 -0.03 0.00 -1.02 0.00 0.00 32.46 31.44 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 4.42 -0.10 5.56 0.74 -0.74 -4.94 119.66 124.61 1uli s GLN 143 Ca 0.00 1.88 -0.03 0.00 0.05 0.00 0.00 55.36 57.26 1uli s GLN 143 Cb 0.00 -3.29 0.04 0.00 1.10 0.00 0.00 33.01 30.86 1uli s GLN 143 CO 0.00 -0.25 0.06 -1.17 -0.55 0.00 0.00 175.29 173.38 1uli s LEU 144 N 0.65 0.35 -0.13 3.68 2.96 -1.26 -1.51 118.68 123.42 1uli s LEU 144 Ca 0.58 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 1uli s LEU 144 Cb -0.32 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.11 1uli s LEU 144 CO 0.32 -0.28 -0.17 -1.81 -1.32 0.00 0.00 176.35 173.09 1uli s ASP 145 N 2.11 3.61 -0.17 3.68 1.01 0.02 -5.01 116.67 121.91 1uli s ASP 145 Ca 0.04 -0.44 0.01 0.00 0.71 0.00 0.00 52.55 52.86 1uli s ASP 145 Cb -0.14 -1.53 0.02 0.00 1.01 0.00 0.00 42.92 42.28 1uli s ASP 145 CO -0.06 0.14 -0.19 -0.63 0.21 0.00 0.00 175.17 174.64 1uli s ILE 146 N 0.47 1.99 0.13 0.77 1.01 -1.26 -1.06 121.20 123.25 1uli s ILE 146 Ca -0.12 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.70 1uli s ILE 146 Cb -0.16 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1uli s ILE 146 CO 0.05 0.53 -0.08 -0.36 0.00 0.00 0.00 174.94 175.08 1uli s PHE 147 N 1.25 2.74 0.06 3.97 0.40 0.14 -4.99 117.98 121.55 1uli s PHE 147 Ca 0.03 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1uli s PHE 147 Cb -0.13 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 1uli s PHE 147 CO -0.11 0.47 -0.02 0.00 0.70 0.00 0.00 175.22 176.26 1uli s ALA 148 N -1.43 0.57 0.00 5.36 0.00 -1.26 -0.71 121.76 124.29 1uli s ALA 148 Ca 0.23 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1uli s ALA 148 Cb -0.10 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1uli s ALA 148 CO 0.15 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1uli n GLY 149 N 0.08 -1.07 3.50 0.00 0.00 -1.06 -1.08 105.19 105.56 1uli n GLY 149 Ca -0.13 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.48 2.36 -0.18 1.61 2.12 -0.04 -1.61 118.70 122.49 1uli s GLU 150 Ca 0.00 -0.80 -0.03 0.00 0.36 0.00 0.00 54.97 54.50 1uli s GLU 150 Cb 0.00 -2.34 -0.01 0.00 0.26 0.00 0.00 34.13 32.04 1uli s GLU 150 CO 0.00 0.59 -0.07 1.03 -0.54 0.00 0.00 175.26 176.27 1uli s ARG 151 N -1.13 3.44 -0.37 4.30 0.52 0.06 -0.47 118.95 125.30 1uli s ARG 151 Ca 0.14 -0.62 -0.08 0.00 -0.52 0.00 0.00 55.73 54.65 1uli s ARG 151 Cb -0.11 -2.88 0.05 0.00 0.52 0.00 0.00 34.95 32.53 1uli s ARG 151 CO 0.04 0.00 0.16 0.15 0.02 0.00 0.00 175.30 175.68 1uli s LYS 152 N 0.94 2.63 0.21 3.54 1.02 -0.36 -1.84 119.74 125.88 1uli s LYS 152 Ca -0.01 -1.25 0.09 0.00 0.02 0.00 0.00 55.97 54.83 1uli s LYS 152 Cb -0.15 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 1uli s LYS 152 CO 0.00 -0.75 -0.08 -0.51 -0.92 0.00 0.00 175.35 173.09 1uli s ASP 153 N 1.61 4.28 -0.24 2.83 1.01 0.18 -1.34 116.67 125.01 1uli s ASP 153 Ca 0.00 -0.62 -0.03 0.00 0.71 0.00 0.00 52.55 52.61 1uli s ASP 153 Cb -0.20 -0.73 0.01 0.00 1.01 0.00 0.00 42.92 43.01 1uli s ASP 153 CO 0.03 0.08 -0.03 -0.63 0.21 0.00 0.00 175.17 174.83 1uli s ILE 154 N -1.89 3.25 -0.03 0.77 1.01 -0.13 -0.98 121.20 123.19 1uli s ILE 154 Ca 0.27 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1uli s ILE 154 Cb -0.08 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1uli s ILE 154 CO 0.16 0.28 0.16 -0.76 0.00 0.00 0.00 174.94 174.78 1uli s LEU 155 N 1.42 4.30 -0.09 2.97 1.43 -0.57 -1.45 118.68 126.69 1uli s LEU 155 Ca 0.03 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1uli s LEU 155 Cb -0.16 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.64 1uli s LEU 155 CO -0.03 0.30 -0.15 -0.60 0.23 0.00 0.00 176.35 176.09 1uli s ARG 156 N -1.70 2.11 0.34 1.70 3.52 0.11 -1.11 118.95 123.92 1uli s ARG 156 Ca 0.24 -0.54 -0.28 0.00 -0.13 0.00 0.00 55.73 55.01 1uli s ARG 156 Cb -0.12 -1.73 -0.12 0.00 -1.56 0.00 0.00 34.95 31.41 1uli s ARG 156 CO 0.15 0.02 1.27 -2.13 -0.81 0.00 0.00 175.30 173.80 1uli n ARG 157 N 3.90 2.07 -4.05 5.12 3.00 0.12 -0.54 116.66 126.27 1uli n ARG 157 Ca -0.21 0.73 -0.10 0.00 -0.00 0.00 0.00 57.85 58.27 1uli n ARG 157 Cb 0.52 -2.29 -0.08 0.00 0.00 0.00 0.00 32.46 30.60 1uli n ARG 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1uli s THR 158 N -1.07 0.05 -2.20 5.15 2.01 -0.84 -4.80 115.64 113.95 1uli s THR 158 Ca 0.56 -1.62 0.19 0.00 0.31 0.00 0.00 61.69 61.12 1uli s THR 158 Cb -0.58 -2.05 0.44 0.00 0.01 0.00 0.00 72.50 70.31 1uli s THR 158 CO 0.62 -0.25 1.52 0.61 -0.69 0.00 0.00 174.62 176.43 1uli n GLY 159 N -0.22 0.15 3.83 4.40 0.00 -1.26 -4.62 105.19 107.47 1uli n GLY 159 Ca -0.04 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1uli n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uli s SER 160 N -1.48 4.43 0.28 1.61 1.04 -1.26 -4.92 113.70 113.40 1uli s SER 160 Ca 0.30 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1uli s SER 160 Cb 0.16 -1.75 0.50 0.00 0.10 0.00 0.00 66.02 65.03 1uli s SER 160 CO 0.24 -1.98 1.85 -0.33 0.98 0.00 0.00 173.24 174.00 1uli h GLU 161 N -1.10 1.03 0.00 4.02 5.08 -1.98 -1.95 114.58 119.67 1uli h GLU 161 Ca -0.47 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 1uli h GLU 161 Cb 1.29 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1uli h GLU 161 CO 0.62 0.68 -0.18 0.00 -1.00 0.00 0.00 179.01 179.13 1uli h ALA 162 N 1.51 1.48 0.00 3.43 0.00 -1.96 -3.46 119.26 120.26 1uli h ALA 162 Ca 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1uli h ALA 162 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1uli h ALA 162 CO -0.23 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1uli n GLY 163 N -0.80 2.95 3.15 0.00 0.00 -0.74 -4.88 105.19 104.87 1uli n GLY 163 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.95 0.47 0.15 1.61 0.40 -1.26 -1.98 117.98 115.43 1uli s PHE 164 Ca 0.00 -0.95 0.11 0.00 -0.60 0.00 0.00 56.93 55.50 1uli s PHE 164 Cb 0.00 -0.29 -0.04 0.00 0.51 0.00 0.00 43.02 43.20 1uli s PHE 164 CO 0.00 -0.48 -0.26 -1.83 0.70 0.00 0.00 175.22 173.36 1uli s GLU 165 N -3.93 1.44 -0.42 0.44 -1.05 0.29 -4.87 118.70 110.61 1uli s GLU 165 Ca 0.10 -1.41 -0.21 0.00 -0.15 0.00 0.00 54.97 53.31 1uli s GLU 165 Cb 0.07 -1.86 0.02 0.00 -0.44 0.00 0.00 34.13 31.91 1uli s GLU 165 CO -0.07 0.43 0.63 -1.17 0.95 0.00 0.00 175.26 176.03 1uli s LEU 166 N -2.29 4.45 -0.08 1.83 2.96 0.42 -0.72 118.68 125.26 1uli s LEU 166 Ca 0.16 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 53.92 1uli s LEU 166 Cb -0.09 -2.73 -0.24 0.00 0.50 0.00 0.00 46.19 43.63 1uli s LEU 166 CO 0.07 -0.73 0.52 0.00 -1.32 0.00 0.00 176.35 174.90 1uli n ALA 167 N 6.19 1.34 -3.39 5.97 0.00 -0.53 -1.61 120.51 128.49 1uli n ALA 167 Ca -0.02 -0.77 -0.13 0.00 0.00 0.00 0.00 53.44 52.53 1uli n ALA 167 Cb 0.48 -0.74 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 1uli n ALA 167 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1uli s LYS 168 N -2.58 0.47 -0.04 0.00 2.20 -1.15 -2.56 119.74 116.09 1uli s LYS 168 Ca -0.10 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.13 1uli s LYS 168 Cb 0.07 0.19 0.03 0.00 -1.51 0.00 0.00 37.83 36.61 1uli s LYS 168 CO 0.81 -0.08 -0.01 0.50 -0.36 0.00 0.00 175.35 176.21 1uli s ARG 169 N 0.45 0.44 -0.21 4.03 3.52 -0.63 -0.96 118.95 125.59 1uli s ARG 169 Ca -0.02 0.04 -0.02 0.00 -0.13 0.00 0.00 55.73 55.60 1uli s ARG 169 Cb -0.04 -0.60 0.01 0.00 -1.56 0.00 0.00 34.95 32.76 1uli s ARG 169 CO -0.02 -0.14 -0.09 0.99 -0.81 0.00 0.00 175.30 175.23 1uli s THR 170 N 1.08 2.90 -0.26 4.11 2.01 -0.45 -0.63 115.64 124.40 1uli s THR 170 Ca -0.09 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.07 1uli s THR 170 Cb -0.14 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 1uli s THR 170 CO -0.01 0.42 0.27 -0.63 -0.69 0.00 0.00 174.62 173.98 1uli s ILE 171 N 1.40 5.26 -0.41 1.82 1.01 0.36 -1.23 121.20 129.41 1uli s ILE 171 Ca 0.05 0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.97 1uli s ILE 171 Cb -0.14 -3.61 0.07 0.00 0.01 0.00 0.00 42.46 38.79 1uli s ILE 171 CO -0.06 0.24 0.26 -0.76 0.00 0.00 0.00 174.94 174.61 1uli s LEU 172 N 1.68 5.08 -0.08 2.97 1.43 0.38 -3.93 118.68 126.20 1uli s LEU 172 Ca 0.11 -1.37 -0.14 0.00 -1.03 0.00 0.00 54.13 51.70 1uli s LEU 172 Cb -0.15 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1uli s LEU 172 CO 0.09 -0.51 0.36 -0.51 0.23 0.00 0.00 176.35 176.01 1uli s ILE 173 N 1.47 5.19 -0.90 -0.59 1.10 -1.26 -0.86 121.20 125.35 1uli s ILE 173 Ca 0.03 0.71 -0.08 0.00 -0.51 0.00 0.00 60.65 60.80 1uli s ILE 173 Cb -0.22 -3.67 -0.12 0.00 0.15 0.00 0.00 42.46 38.59 1uli s ILE 173 CO 0.03 0.48 3.13 0.47 -2.11 0.00 0.00 174.94 176.95 1uli n ASP 174 N 2.73 7.22 -3.81 4.50 8.00 -0.24 -4.80 116.55 130.15 1uli n ASP 174 Ca -0.13 -2.65 -0.12 0.00 0.71 0.00 0.00 54.79 52.60 1uli n ASP 174 Cb 0.52 -1.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.06 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 1.07 0.48 0.00 -1.24 -0.21 -1.26 -4.84 119.66 113.65 1uli s GLN 175 Ca 0.66 -0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.93 1uli s GLN 175 Cb 0.25 0.21 0.00 0.00 1.00 0.00 0.00 33.01 34.47 1uli s GLN 175 CO -0.06 -0.11 0.00 -1.13 -2.12 0.00 0.00 175.29 171.87 1uli n SER 176 N 1.86 0.00 -4.72 5.90 3.41 -1.26 -4.50 113.62 114.31 1uli n SER 176 Ca -0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.00 1uli n SER 176 Cb 0.57 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 2.82 -0.10 6.66 2.01 -1.26 -4.66 115.64 121.10 1uli s THR 177 Ca 0.00 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.30 1uli s THR 177 Cb 0.00 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 1uli s THR 177 CO 0.00 0.05 1.35 -0.63 -0.69 0.00 0.00 174.62 174.70 1uli s ILE 178 N 1.07 4.05 -1.24 1.82 -1.09 -1.26 -4.92 121.20 119.63 1uli s ILE 178 Ca 0.68 1.31 -0.05 0.00 -2.23 0.00 0.00 60.65 60.37 1uli s ILE 178 Cb -0.42 -3.85 0.18 0.00 -1.58 0.00 0.00 42.46 36.80 1uli s ILE 178 CO 0.31 -0.08 2.16 0.18 -1.23 0.00 0.00 174.94 176.29 1uli n LEU 179 N 6.33 7.68 -3.56 2.97 4.77 -1.26 -4.82 117.00 129.11 1uli n LEU 179 Ca 0.14 -5.00 -0.12 0.00 -0.03 0.00 0.00 56.01 51.00 1uli n LEU 179 Cb 0.44 -1.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.16 1uli n LEU 179 CO 0.57 1.97 0.70 -0.55 -1.33 0.00 0.00 177.39 178.76 1uli s SER 180 N -0.07 -0.43 0.39 -1.43 0.15 -1.26 -4.79 113.70 106.25 1uli s SER 180 Ca 0.48 0.44 0.26 0.00 0.70 0.00 0.00 55.95 57.83 1uli s SER 180 Cb 0.17 0.36 0.69 0.00 -1.71 0.00 0.00 66.02 65.53 1uli s SER 180 CO -0.08 -0.42 1.72 -0.55 1.20 0.00 0.00 173.24 175.11 1uli h ASN 181 N 2.61 0.00 -5.03 5.45 -0.00 -2.02 -3.46 115.58 113.13 1uli h ASN 181 Ca -0.20 0.00 0.01 0.00 -0.00 0.00 0.00 56.30 56.11 1uli h ASN 181 Cb 1.16 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 39.45 1uli h ASN 181 CO 0.33 0.00 0.22 0.54 -0.00 0.00 0.00 177.43 178.52 1uli s ASN 182 N -5.54 -0.09 -0.56 6.14 2.20 -1.26 -5.07 114.94 110.76 1uli s ASN 182 Ca 0.07 -0.91 0.07 0.00 -0.94 0.00 0.00 52.86 51.15 1uli s ASN 182 Cb 0.08 0.78 0.28 0.00 -2.00 0.00 0.00 41.25 40.39 1uli s ASN 182 CO 0.61 -1.50 0.77 0.18 -2.94 0.00 0.00 177.10 174.22 1uli n LEU 183 N -0.49 3.20 -0.76 3.54 4.77 -1.26 -4.95 117.00 121.04 1uli n LEU 183 Ca -0.06 -5.37 0.06 0.00 -0.03 0.00 0.00 56.01 50.62 1uli n LEU 183 Cb 0.60 -0.33 0.18 0.00 -2.33 0.00 0.00 43.42 41.53 1uli n LEU 183 CO 0.21 2.16 0.65 -1.54 -1.33 0.00 0.00 177.39 177.54 1uli n SER 184 N 0.59 2.21 -3.54 -1.43 3.41 -1.26 -4.86 113.62 108.74 1uli n SER 184 Ca 0.29 -2.03 -0.20 0.00 -0.26 0.00 0.00 58.87 56.67 1uli n SER 184 Cb 0.44 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.65 0.56 -4.80 7.33 1.16 -1.26 -4.92 117.46 116.18 1uli n PHE 185 Ca 0.13 -1.68 -0.33 0.00 -1.87 0.00 0.00 57.45 53.71 1uli n PHE 185 Cb 0.36 -0.15 -0.14 0.00 -1.61 0.00 0.00 39.48 37.94 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 -2.32 2.78 -2.29 2.97 0.08 -1.26 -5.22 117.98 112.72 1uli s PHE 186 Ca 0.04 -0.41 0.30 0.00 0.12 0.00 0.00 56.93 56.98 1uli s PHE 186 Cb 0.00 -1.76 1.41 0.00 -0.57 0.00 0.00 43.02 42.10 1uli s PHE 186 CO 0.03 -0.02 1.95 1.19 -0.10 0.00 0.00 175.22 178.26