#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nal n LEU 5 N 0.00 3.02 -4.73 -4.53 7.99 -1.26 -4.95 117.00 112.53 1nal n LEU 5 Ca 0.00 -1.38 -0.42 0.00 -0.01 0.00 0.00 56.01 54.21 1nal n LEU 5 Cb 0.00 -0.28 -0.03 0.00 -0.11 0.00 0.00 43.42 43.00 1nal n LEU 5 CO 0.00 0.69 0.98 -0.60 -1.51 0.00 0.00 177.39 176.95 1nal s ARG 6 N -1.44 4.39 0.00 3.23 3.52 -1.26 -4.95 118.95 122.44 1nal s ARG 6 Ca 0.38 1.99 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 1nal s ARG 6 Cb 0.21 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 30.36 1nal s ARG 6 CO 0.29 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.91 1nal n GLY 7 N 2.77 1.19 3.46 8.12 0.00 -1.26 -5.06 105.19 114.42 1nal n GLY 7 Ca 0.08 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1nal n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 8 N -1.96 5.25 -0.08 1.61 1.01 -1.26 -1.71 120.40 123.27 1nal s VAL 8 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1nal s VAL 8 Cb 0.00 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 1nal s VAL 8 CO 0.00 -0.31 -0.24 -0.04 0.00 0.00 0.00 175.10 174.51 1nal s MET 9 N 1.71 2.73 0.00 2.72 -1.94 0.39 -0.79 119.30 124.12 1nal s MET 9 Ca 0.06 -0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 52.88 1nal s MET 9 Cb -0.19 -2.17 -0.03 0.00 2.01 0.00 0.00 34.83 34.45 1nal s MET 9 CO 0.10 0.26 1.03 0.00 -0.01 0.00 0.00 175.02 176.40 1nal s ALA 10 N 0.13 3.23 -0.47 3.03 0.00 -0.67 -2.55 121.76 124.47 1nal s ALA 10 Ca -0.12 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.15 1nal s ALA 10 Cb -0.16 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.62 1nal s ALA 10 CO 0.06 -0.32 1.11 0.00 0.00 0.00 0.00 175.76 176.62 1nal s ALA 11 N 1.13 3.17 -0.10 0.00 0.00 0.12 -1.92 121.76 124.17 1nal s ALA 11 Ca 0.53 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1nal s ALA 11 Cb -0.23 -3.86 -0.02 0.00 0.00 0.00 0.00 23.12 19.01 1nal s ALA 11 CO 0.27 -2.21 1.12 -1.17 0.00 0.00 0.00 175.76 173.77 1nal s LEU 12 N 4.36 4.24 0.48 0.00 2.96 -0.97 -4.48 118.68 125.27 1nal s LEU 12 Ca 0.47 1.66 -0.22 0.00 -0.22 0.00 0.00 54.13 55.82 1nal s LEU 12 Cb -0.08 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.99 1nal s LEU 12 CO 0.31 -0.56 1.14 -0.76 -1.32 0.00 0.00 176.35 175.16 1nal s LEU 13 N 2.35 3.94 -0.24 -0.68 1.02 -1.26 -3.25 118.68 120.56 1nal s LEU 13 Ca 0.52 2.24 -0.02 0.00 0.02 0.00 0.00 54.13 56.88 1nal s LEU 13 Cb -0.21 -4.34 0.02 0.00 0.02 0.00 0.00 46.19 41.67 1nal s LEU 13 CO 0.18 -0.96 -0.07 0.42 0.02 0.00 0.00 176.35 175.94 1nal s THR 14 N -1.63 2.94 0.10 5.49 -4.23 -1.26 -4.94 115.64 112.11 1nal s THR 14 Ca 0.66 -0.89 -0.30 0.00 -1.18 0.00 0.00 61.69 59.98 1nal s THR 14 Cb -0.26 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 71.07 1nal s THR 14 CO 0.31 0.28 1.21 -2.84 -0.54 0.00 0.00 174.62 173.04 1nal s PRO 15 N 1.36 4.44 0.19 3.99 0.02 -1.26 -4.96 135.00 138.78 1nal s PRO 15 Ca 0.02 1.82 0.06 0.00 0.02 0.00 0.00 61.00 62.93 1nal s PRO 15 Cb -0.16 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 1nal s PRO 15 CO -0.05 -0.22 0.09 -0.06 -0.33 0.00 0.00 177.00 176.43 1nal s PHE 16 N 0.75 3.01 0.00 6.54 0.08 -1.26 -0.77 117.98 126.33 1nal s PHE 16 Ca 0.58 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.54 1nal s PHE 16 Cb -0.31 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1nal s PHE 16 CO 0.31 0.53 0.00 -0.40 -0.10 0.00 0.00 175.22 175.56 1nal n ASP 17 N -0.42 0.00 0.25 1.36 5.68 0.35 -4.47 116.55 119.30 1nal n ASP 17 Ca -0.09 -0.78 0.11 0.00 -0.50 0.00 0.00 54.79 53.54 1nal n ASP 17 Cb 0.56 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.18 1nal n ASP 17 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1nal h GLN 18 N 0.00 0.00 -0.62 0.11 1.08 -1.95 -1.68 115.11 112.04 1nal h GLN 18 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1nal h GLN 18 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1nal h GLN 18 CO 0.00 0.16 0.00 1.04 -0.95 0.00 0.00 178.83 179.08 1nal n GLN 19 N -3.65 4.56 -1.92 1.46 3.00 -1.26 -4.92 117.38 114.65 1nal n GLN 19 Ca -0.01 -2.87 -0.16 0.00 -0.01 0.00 0.00 57.00 53.94 1nal n GLN 19 Cb 0.28 -2.20 -0.04 0.00 0.00 0.00 0.00 30.24 28.28 1nal n GLN 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1nal n GLN 20 N 0.56 -1.66 -3.53 -1.09 6.02 -0.63 -4.98 117.38 112.07 1nal n GLN 20 Ca 0.25 0.86 -0.23 0.00 -0.01 0.00 0.00 57.00 57.88 1nal n GLN 20 Cb 1.12 -5.31 -0.01 0.00 1.02 0.00 0.00 30.24 27.05 1nal n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nal s ALA 21 N -2.56 3.80 0.36 -1.58 0.00 -1.26 -4.69 121.76 115.83 1nal s ALA 21 Ca 0.00 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 50.64 1nal s ALA 21 Cb 0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 23.12 21.03 1nal s ALA 21 CO 0.00 0.03 1.26 -0.11 0.00 0.00 0.00 175.76 176.94 1nal n LEU 22 N -1.69 3.51 -4.16 0.00 7.94 -1.26 0.13 117.00 121.47 1nal n LEU 22 Ca -0.05 1.18 -0.39 0.00 -1.11 0.00 0.00 56.01 55.64 1nal n LEU 22 Cb 0.57 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.95 1nal n LEU 22 CO 0.47 -0.61 -0.05 -0.62 -1.11 0.00 0.00 177.39 175.47 1nal s ASP 23 N -0.39 5.50 0.26 1.96 -1.08 0.05 -4.47 116.67 118.51 1nal s ASP 23 Ca 0.57 -2.14 -0.01 0.00 -0.52 0.00 0.00 52.55 50.45 1nal s ASP 23 Cb -0.56 -1.93 0.34 0.00 -1.46 0.00 0.00 42.92 39.32 1nal s ASP 23 CO 0.61 -0.58 1.73 0.11 0.52 0.00 0.00 175.17 177.56 1nal h LYS 24 N 8.05 0.70 -0.77 4.34 1.57 -1.92 -2.95 116.57 125.58 1nal h LYS 24 Ca -0.14 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 1nal h LYS 24 Cb 1.04 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 1nal h LYS 24 CO 0.77 0.78 0.45 0.00 -0.57 0.00 0.00 179.45 180.89 1nal h ALA 25 N 1.25 0.99 0.00 3.86 0.00 -1.97 -2.64 119.26 120.76 1nal h ALA 25 Ca 0.11 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1nal h ALA 25 Cb 0.54 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1nal h ALA 25 CO 0.03 0.47 -0.59 0.77 0.00 0.00 0.00 179.25 179.93 1nal h SER 26 N 1.06 0.00 0.50 0.00 0.02 -1.83 -1.71 113.55 111.59 1nal h SER 26 Ca 0.28 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1nal h SER 26 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1nal h SER 26 CO -0.05 0.59 -0.24 0.25 -1.14 0.00 0.00 176.83 176.24 1nal h LEU 27 N 0.00 -0.56 -0.80 5.07 6.46 -1.31 0.40 115.31 124.57 1nal h LEU 27 Ca -0.01 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1nal h LEU 27 Cb 1.22 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 41.25 1nal h LEU 27 CO 0.08 -0.40 0.51 0.03 -0.62 0.00 0.00 178.44 178.04 1nal h ARG 28 N -0.67 0.97 -0.77 1.25 3.08 -1.50 0.40 114.38 117.15 1nal h ARG 28 Ca -0.07 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1nal h ARG 28 Cb 0.51 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1nal h ARG 28 CO 0.11 0.64 0.46 -0.09 -1.07 0.00 0.00 179.97 180.02 1nal h ARG 29 N 1.00 1.04 -0.24 0.04 2.43 -0.88 -1.03 114.38 116.74 1nal h ARG 29 Ca 0.32 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 59.21 1nal h ARG 29 Cb -0.00 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1nal h ARG 29 CO -0.11 0.73 -0.59 1.25 -1.51 0.00 0.00 179.97 179.74 1nal h LEU 30 N 1.05 0.87 0.98 3.80 5.85 0.22 -0.40 115.31 127.69 1nal h LEU 30 Ca 0.28 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 1nal h LEU 30 Cb -0.04 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.75 1nal h LEU 30 CO -0.05 1.26 -0.47 0.58 -0.34 0.00 0.00 178.44 179.42 1nal h VAL 31 N 0.58 0.00 -0.95 1.05 2.07 0.25 -1.74 116.25 117.52 1nal h VAL 31 Ca 0.00 -0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1nal h VAL 31 Cb 1.18 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 1nal h VAL 31 CO 0.12 0.00 0.60 1.56 0.02 0.00 0.00 177.57 179.87 1nal h GLN 32 N -1.32 0.69 -0.51 1.57 1.08 -1.23 0.43 115.11 115.83 1nal h GLN 32 Ca -0.13 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1nal h GLN 32 Cb 1.01 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 1nal h GLN 32 CO 0.22 0.46 0.33 0.35 -0.95 0.00 0.00 178.83 179.23 1nal h PHE 33 N 0.71 0.64 0.16 2.96 3.57 -0.82 0.24 116.94 124.40 1nal h PHE 33 Ca 0.50 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.00 1nal h PHE 33 Cb 0.82 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1nal h PHE 33 CO -0.00 0.42 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.51 1nal h ASN 34 N 0.68 -0.19 -0.78 0.41 2.35 -0.24 -1.06 115.58 116.76 1nal h ASN 34 Ca 0.18 -0.18 0.18 0.00 -0.55 0.00 0.00 56.30 55.94 1nal h ASN 34 Cb -0.06 0.05 -0.12 0.00 0.05 0.00 0.00 38.32 38.24 1nal h ASN 34 CO -0.04 0.08 0.17 0.40 -1.65 0.00 0.00 177.43 176.39 1nal h ILE 35 N -0.46 0.43 0.00 2.81 2.04 -0.75 0.34 117.51 121.93 1nal h ILE 35 Ca -0.02 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1nal h ILE 35 Cb 0.35 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1nal h ILE 35 CO 0.04 0.04 -0.20 1.56 0.00 0.00 0.00 178.15 179.59 1nal h GLN 36 N 0.23 0.00 0.00 2.37 4.20 -0.69 -0.85 115.11 120.37 1nal h GLN 36 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1nal h GLN 36 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1nal h GLN 36 CO -0.57 0.20 0.00 0.94 -0.67 0.00 0.00 178.83 178.73 1nal n GLN 37 N -3.41 0.38 -2.34 1.46 7.27 0.12 -4.89 117.38 115.97 1nal n GLN 37 Ca -0.00 0.03 -0.08 0.00 0.07 0.00 0.00 57.00 57.01 1nal n GLN 37 Cb 0.39 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.55 1nal n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nal n GLY 38 N 1.04 0.12 3.78 1.69 0.00 -0.32 -4.58 105.19 106.93 1nal n GLY 38 Ca 0.13 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1nal n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nal s ILE 39 N -2.58 3.60 0.23 -0.61 1.10 -1.17 -4.93 121.20 116.83 1nal s ILE 39 Ca 0.06 1.23 0.30 0.00 -0.51 0.00 0.00 60.65 61.73 1nal s ILE 39 Cb -0.02 -3.64 0.32 0.00 0.15 0.00 0.00 42.46 39.26 1nal s ILE 39 CO 0.07 0.02 1.98 0.44 -2.11 0.00 0.00 174.94 175.34 1nal h ASP 40 N 2.47 0.00 0.00 4.50 3.32 -1.34 -3.46 116.42 121.92 1nal h ASP 40 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1nal h ASP 40 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1nal h ASP 40 CO 0.62 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.86 1nal n GLY 41 N -0.18 -1.43 3.12 2.75 0.00 -1.25 -2.17 105.19 106.03 1nal n GLY 41 Ca -0.00 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 1nal n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nal s LEU 42 N 0.00 2.02 -0.34 0.99 1.43 -0.04 -1.67 118.68 121.07 1nal s LEU 42 Ca 0.00 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1nal s LEU 42 Cb 0.00 -0.76 0.03 0.00 0.03 0.00 0.00 46.19 45.49 1nal s LEU 42 CO 0.00 0.18 0.13 -0.47 0.23 0.00 0.00 176.35 176.41 1nal s TYR 43 N -0.32 3.24 -0.07 0.29 5.04 -0.81 -1.23 117.35 123.50 1nal s TYR 43 Ca 0.05 -1.28 0.03 0.00 -2.44 0.00 0.00 57.07 53.42 1nal s TYR 43 Cb -0.06 -2.31 -0.02 0.00 0.35 0.00 0.00 41.96 39.92 1nal s TYR 43 CO -0.00 -0.70 -0.13 0.54 -1.34 0.00 0.00 175.55 173.92 1nal s VAL 44 N 1.44 3.13 0.00 3.14 0.11 -0.04 -2.28 120.40 125.91 1nal s VAL 44 Ca -0.01 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 1nal s VAL 44 Cb -0.19 -2.25 0.00 0.00 -1.53 0.00 0.00 36.38 32.41 1nal s VAL 44 CO 0.04 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.99 1nal n GLY 45 N 2.55 0.89 0.00 6.54 0.00 -1.26 0.47 105.19 114.39 1nal n GLY 45 Ca -0.17 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1nal n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nal n GLY 46 N -2.08 1.02 0.18 -0.02 0.00 -1.26 -4.54 105.19 98.49 1nal n GLY 46 Ca 0.00 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 1nal n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nal h SER 47 N 0.00 0.51 0.07 1.61 0.02 -1.97 -2.00 113.55 111.79 1nal h SER 47 Ca 0.00 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1nal h SER 47 Cb 0.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1nal h SER 47 CO 0.00 0.57 -0.03 0.74 -1.14 0.00 0.00 176.83 176.97 1nal h THR 48 N 0.41 0.63 -0.13 -2.27 2.02 -1.92 -0.10 112.91 111.56 1nal h THR 48 Ca 0.11 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1nal h THR 48 Cb 0.25 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1nal h THR 48 CO -0.00 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.53 1nal n GLY 49 N -1.23 -0.17 2.57 2.16 0.00 -0.80 -4.29 105.19 103.43 1nal n GLY 49 Ca -0.03 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 1nal n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nal n GLU 50 N -0.06 -2.51 -0.21 1.61 1.02 -0.05 -4.13 120.64 116.31 1nal n GLU 50 Ca 0.13 0.89 0.16 0.00 -0.02 0.00 0.00 57.16 58.33 1nal n GLU 50 Cb 0.21 -5.59 0.49 0.00 -0.02 0.00 0.00 31.44 26.54 1nal n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nal h ALA 51 N 1.00 2.11 -0.05 0.62 0.00 -1.60 -1.94 119.26 119.39 1nal h ALA 51 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nal h ALA 51 Cb 1.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1nal h ALA 51 CO 0.53 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.62 1nal n PHE 52 N -4.50 0.07 -0.27 0.00 3.72 -1.26 -2.59 117.46 112.62 1nal n PHE 52 Ca 0.17 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1nal n PHE 52 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 1nal n PHE 52 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1nal n VAL 53 N -0.40 0.74 -4.40 -4.37 3.14 -0.73 -5.02 118.33 107.29 1nal n VAL 53 Ca 0.06 -0.74 -0.23 0.00 -2.96 0.00 0.00 64.34 60.47 1nal n VAL 53 Cb 0.07 0.63 -0.11 0.00 -1.06 0.00 0.00 33.84 33.37 1nal n VAL 53 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1nal s GLN 54 N -0.75 1.46 0.64 1.45 -0.21 -1.07 -5.07 119.66 116.12 1nal s GLN 54 Ca 0.00 -1.59 -0.07 0.00 0.02 0.00 0.00 55.36 53.72 1nal s GLN 54 Cb 0.00 -1.52 0.02 0.00 1.00 0.00 0.00 33.01 32.51 1nal s GLN 54 CO 0.00 0.30 0.97 -1.54 -2.12 0.00 0.00 175.29 172.89 1nal s SER 55 N -3.09 5.42 0.18 5.90 1.04 -1.26 -4.88 113.70 117.00 1nal s SER 55 Ca 0.23 0.77 -0.14 0.00 0.48 0.00 0.00 55.95 57.29 1nal s SER 55 Cb -0.05 -1.66 0.15 0.00 0.10 0.00 0.00 66.02 64.56 1nal s SER 55 CO 0.10 -1.23 1.73 -0.07 0.98 0.00 0.00 173.24 174.75 1nal h LEU 56 N -0.37 0.05 -0.51 2.42 3.38 -1.98 -0.16 115.31 118.13 1nal h LEU 56 Ca -0.45 0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1nal h LEU 56 Cb 1.27 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 1nal h LEU 56 CO 0.61 0.06 0.27 0.28 0.09 0.00 0.00 178.44 179.76 1nal h SER 57 N 0.26 0.40 -0.93 -0.43 0.02 -1.98 0.79 113.55 111.67 1nal h SER 57 Ca 0.22 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1nal h SER 57 Cb 0.27 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1nal h SER 57 CO -0.27 0.28 0.61 -0.33 -1.14 0.00 0.00 176.83 175.98 1nal h GLU 58 N 0.53 1.23 -0.26 3.45 5.08 -1.71 -0.80 114.58 122.10 1nal h GLU 58 Ca 0.22 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1nal h GLU 58 Cb 0.11 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1nal h GLU 58 CO -0.14 0.82 -0.09 0.00 -1.00 0.00 0.00 179.01 178.60 1nal h ARG 59 N 1.27 0.52 -0.31 2.33 3.08 0.76 -2.84 114.38 119.19 1nal h ARG 59 Ca 0.34 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1nal h ARG 59 Cb -0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1nal h ARG 59 CO -0.07 0.75 0.06 0.93 -1.07 0.00 0.00 179.97 180.57 1nal h GLU 60 N 0.26 0.45 -0.57 0.04 5.08 0.81 -2.54 114.58 118.11 1nal h GLU 60 Ca 0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1nal h GLU 60 Cb 0.58 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1nal h GLU 60 CO 0.03 0.43 0.29 1.96 -1.00 0.00 0.00 179.01 180.73 1nal h GLN 61 N 0.44 0.82 -0.05 2.33 4.20 -0.93 0.31 115.11 122.23 1nal h GLN 61 Ca 0.10 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1nal h GLN 61 Cb 0.20 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1nal h GLN 61 CO -0.00 0.65 -0.45 0.28 -0.67 0.00 0.00 178.83 178.64 1nal h VAL 62 N 0.78 1.33 0.56 -0.54 2.07 -1.33 -1.66 116.25 117.45 1nal h VAL 62 Ca 0.20 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 1nal h VAL 62 Cb 0.09 1.80 0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1nal h VAL 62 CO -0.03 0.46 -0.27 -0.07 0.02 0.00 0.00 177.57 177.69 1nal h LEU 63 N 0.09 -0.64 -0.78 2.57 3.38 -0.82 0.29 115.31 119.41 1nal h LEU 63 Ca 0.00 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1nal h LEU 63 Cb 0.83 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 1nal h LEU 63 CO 0.06 -0.36 0.46 -0.08 0.09 0.00 0.00 178.44 178.62 1nal h GLU 64 N -0.89 0.81 -0.51 1.13 4.81 -0.95 -0.95 114.58 118.03 1nal h GLU 64 Ca -0.08 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1nal h GLU 64 Cb 0.63 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1nal h GLU 64 CO 0.13 0.54 -0.06 0.82 -0.73 0.00 0.00 179.01 179.70 1nal h ILE 65 N 0.84 1.27 0.00 2.32 2.04 -1.18 -1.35 117.51 121.44 1nal h ILE 65 Ca 0.35 -1.18 -0.14 0.00 1.00 0.00 0.00 64.86 64.89 1nal h ILE 65 Cb 0.20 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1nal h ILE 65 CO -0.19 0.41 -0.66 -0.37 0.00 0.00 0.00 178.15 177.35 1nal h VAL 66 N 0.80 1.22 0.60 1.67 -1.51 -0.41 -2.57 116.25 116.05 1nal h VAL 66 Ca 0.14 -2.47 -0.03 0.00 -1.23 0.00 0.00 66.70 63.11 1nal h VAL 66 Cb 0.60 2.43 0.01 0.00 -2.13 0.00 0.00 31.29 32.20 1nal h VAL 66 CO 0.04 0.64 -0.29 0.00 -1.23 0.00 0.00 177.57 176.74 1nal h ALA 67 N 1.34 -0.80 -0.96 5.19 0.00 -1.05 1.07 119.26 124.06 1nal h ALA 67 Ca -0.01 -0.19 0.30 0.00 0.00 0.00 0.00 54.91 55.01 1nal h ALA 67 Cb 1.38 0.31 -0.16 0.00 0.00 0.00 0.00 17.79 19.31 1nal h ALA 67 CO 0.09 -0.90 0.30 0.93 0.00 0.00 0.00 179.25 179.66 1nal h GLU 68 N -0.90 0.12 0.00 0.00 5.08 -1.23 0.42 114.58 118.07 1nal h GLU 68 Ca -0.08 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.07 1nal h GLU 68 Cb 0.65 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1nal h GLU 68 CO 0.13 0.08 -1.24 0.93 -1.00 0.00 0.00 179.01 177.91 1nal h GLU 69 N 0.12 0.00 0.00 2.33 4.39 -1.01 -3.42 114.58 116.98 1nal h GLU 69 Ca 0.66 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 60.15 1nal h GLU 69 Cb 1.50 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.12 1nal h GLU 69 CO -0.75 0.56 -1.81 0.41 -1.16 0.00 0.00 179.01 176.25 1nal n GLY 70 N 1.40 -0.26 2.74 -3.84 0.00 0.36 -4.90 105.19 100.69 1nal n GLY 70 Ca -0.07 -0.11 -0.50 0.00 0.00 0.00 0.00 46.02 45.33 1nal n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nal n LYS 71 N -2.83 0.00 0.00 1.61 0.00 0.13 0.25 118.16 117.31 1nal n LYS 71 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.07 1nal n LYS 71 Cb 0.79 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 34.59 1nal n LYS 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nal n GLY 72 N 5.65 3.01 0.16 3.14 0.00 -1.26 -4.85 105.19 111.04 1nal n GLY 72 Ca 0.42 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 1nal n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nal h LYS 73 N 0.00 0.54 -4.52 1.61 1.63 -0.55 -3.48 116.57 111.80 1nal h LYS 73 Ca 0.00 -0.61 -0.31 0.00 -0.85 0.00 0.00 60.65 58.88 1nal h LYS 73 Cb 0.00 0.18 -0.13 0.00 -0.60 0.00 0.00 32.23 31.68 1nal h LYS 73 CO 0.00 1.23 -0.45 0.96 -3.45 0.00 0.00 179.45 177.74 1nal s ILE 74 N -3.19 0.00 0.17 2.00 -4.36 -1.22 -5.07 121.20 109.53 1nal s ILE 74 Ca -0.12 -1.87 -0.29 0.00 -0.26 0.00 0.00 60.65 58.11 1nal s ILE 74 Cb 0.05 -2.50 -0.07 0.00 1.25 0.00 0.00 42.46 41.19 1nal s ILE 74 CO 0.87 0.00 0.93 -0.54 0.24 0.00 0.00 174.94 176.44 1nal s LYS 75 N -3.70 4.75 -0.21 0.37 -0.14 -0.92 -4.73 119.74 115.16 1nal s LYS 75 Ca 0.37 1.43 0.01 0.00 -1.36 0.00 0.00 55.97 56.41 1nal s LYS 75 Cb 0.03 -3.33 0.05 0.00 -1.68 0.00 0.00 37.83 32.90 1nal s LYS 75 CO 0.19 0.37 -0.08 -0.51 -0.76 0.00 0.00 175.35 174.55 1nal s LEU 76 N -0.58 2.35 -0.14 3.17 1.02 -1.26 -0.86 118.68 122.38 1nal s LEU 76 Ca 0.43 -0.97 -0.05 0.00 0.02 0.00 0.00 54.13 53.57 1nal s LEU 76 Cb -0.24 -1.20 -0.03 0.00 0.02 0.00 0.00 46.19 44.73 1nal s LEU 76 CO 0.30 -0.18 0.02 -0.63 0.02 0.00 0.00 176.35 175.88 1nal s ILE 77 N 1.40 4.42 -0.26 -0.59 1.01 -0.36 0.25 121.20 127.07 1nal s ILE 77 Ca -0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 1nal s ILE 77 Cb -0.17 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 1nal s ILE 77 CO -0.07 0.53 0.05 0.00 0.00 0.00 0.00 174.94 175.44 1nal s ALA 78 N -0.12 3.05 -0.17 9.38 0.00 -0.90 -0.86 121.76 132.14 1nal s ALA 78 Ca 0.05 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.44 1nal s ALA 78 Cb -0.12 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.95 1nal s ALA 78 CO 0.02 -0.67 1.12 -1.58 0.00 0.00 0.00 175.76 174.65 1nal s HIS 79 N 1.54 3.19 0.00 0.00 2.46 0.18 0.43 115.29 123.09 1nal s HIS 79 Ca 0.05 1.31 0.00 0.00 0.47 0.00 0.00 55.06 56.89 1nal s HIS 79 Cb -0.16 -3.35 0.00 0.00 -0.13 0.00 0.00 32.58 28.94 1nal s HIS 79 CO 0.02 -0.92 0.52 1.55 -2.47 0.00 0.00 174.74 173.44 1nal n VAL 80 N 5.14 0.15 -2.71 0.89 3.14 0.17 -4.56 118.33 120.55 1nal n VAL 80 Ca 0.12 -0.51 -0.41 0.00 -2.96 0.00 0.00 64.34 60.57 1nal n VAL 80 Cb 0.46 1.03 -0.04 0.00 -1.06 0.00 0.00 33.84 34.23 1nal n VAL 80 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1nal s GLY 81 N -0.15 2.95 0.39 7.55 0.00 -1.20 -4.33 107.32 112.54 1nal s GLY 81 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 44.72 45.32 1nal s GLY 81 CO 0.00 1.56 0.08 0.00 0.00 0.00 0.00 173.10 174.74 1nal h VAL 83 N 1.47 1.70 -3.79 0.00 2.07 -1.95 -3.42 116.25 112.33 1nal h VAL 83 Ca -0.31 -3.35 -0.49 0.00 0.82 0.00 0.00 66.70 63.37 1nal h VAL 83 Cb 1.09 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 1nal h VAL 83 CO 0.51 0.96 0.39 -0.89 0.02 0.00 0.00 177.57 178.55 1nal s THR 84 N -2.76 3.88 -0.01 2.57 2.01 -1.26 -4.89 115.64 115.18 1nal s THR 84 Ca 0.01 1.85 -0.20 0.00 0.31 0.00 0.00 61.69 63.65 1nal s THR 84 Cb 0.10 -4.16 -0.24 0.00 0.01 0.00 0.00 72.50 68.21 1nal s THR 84 CO 0.82 0.41 1.07 0.74 -0.69 0.00 0.00 174.62 176.96 1nal h THR 85 N 3.06 1.45 -0.78 -0.82 2.02 -1.96 -2.34 112.91 113.53 1nal h THR 85 Ca -0.46 -2.13 0.10 0.00 0.77 0.00 0.00 66.41 64.69 1nal h THR 85 Cb 1.20 2.69 -0.07 0.00 -1.74 0.00 0.00 68.15 70.23 1nal h THR 85 CO 0.67 0.61 0.42 0.00 0.37 0.00 0.00 175.52 177.59 1nal h ALA 86 N 0.28 1.11 -0.15 6.16 0.00 -1.98 0.21 119.26 124.89 1nal h ALA 86 Ca -0.08 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1nal h ALA 86 Cb 1.33 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1nal h ALA 86 CO 0.12 0.01 -0.78 0.93 0.00 0.00 0.00 179.25 179.53 1nal h GLU 87 N 0.69 0.77 -0.77 0.00 5.08 -1.97 -2.56 114.58 115.83 1nal h GLU 87 Ca 0.39 -0.63 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1nal h GLU 87 Cb 0.40 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1nal h GLU 87 CO -0.27 1.24 0.48 0.77 -1.00 0.00 0.00 179.01 180.23 1nal h SER 88 N 0.53 0.80 -0.73 1.42 0.02 -0.46 -1.86 113.55 113.27 1nal h SER 88 Ca -0.05 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1nal h SER 88 Cb 1.40 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 1nal h SER 88 CO 0.16 0.55 0.38 1.56 -1.14 0.00 0.00 176.83 178.34 1nal h GLN 89 N 0.94 1.03 -0.46 3.45 4.20 -0.59 0.31 115.11 123.99 1nal h GLN 89 Ca 0.31 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.90 1nal h GLN 89 Cb 0.02 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1nal h GLN 89 CO -0.11 0.78 0.27 0.37 -0.67 0.00 0.00 178.83 179.47 1nal h GLN 90 N 1.01 0.54 -0.17 1.46 4.15 -0.94 0.14 115.11 121.30 1nal h GLN 90 Ca 0.25 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.52 1nal h GLN 90 Cb 0.07 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1nal h GLN 90 CO -0.04 0.35 -0.44 -0.07 -1.93 0.00 0.00 178.83 176.71 1nal h LEU 91 N 0.55 0.44 -0.59 -2.39 4.07 -0.95 -2.70 115.31 113.73 1nal h LEU 91 Ca 0.18 -0.20 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1nal h LEU 91 Cb 0.01 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1nal h LEU 91 CO -0.08 0.82 0.14 0.00 -1.08 0.00 0.00 178.44 178.23 1nal h ALA 92 N 1.20 0.78 -0.25 1.53 0.00 0.43 -0.41 119.26 122.53 1nal h ALA 92 Ca 0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1nal h ALA 92 Cb 0.90 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1nal h ALA 92 CO 0.08 0.50 -0.00 0.00 0.00 0.00 0.00 179.25 179.82 1nal h ALA 93 N 1.03 1.53 -0.03 0.00 0.00 -0.64 -1.93 119.26 119.21 1nal h ALA 93 Ca 0.18 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1nal h ALA 93 Cb 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nal h ALA 93 CO 0.00 0.34 -0.87 0.77 0.00 0.00 0.00 179.25 179.50 1nal h SER 94 N 0.37 0.52 -0.75 0.00 0.02 -1.09 -1.37 113.55 111.25 1nal h SER 94 Ca 0.08 -0.39 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 1nal h SER 94 Cb 0.25 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1nal h SER 94 CO 0.01 1.17 0.29 0.00 -1.14 0.00 0.00 176.83 177.16 1nal h ALA 95 N 0.80 1.08 0.53 3.77 0.00 -0.37 0.52 119.26 125.60 1nal h ALA 95 Ca -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1nal h ALA 95 Cb 1.48 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1nal h ALA 95 CO 0.15 0.65 -0.25 -0.22 0.00 0.00 0.00 179.25 179.57 1nal h LYS 96 N 1.11 -0.68 -0.65 0.00 3.64 -1.22 -0.88 116.57 117.89 1nal h LYS 96 Ca 0.25 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.80 1nal h LYS 96 Cb 0.22 0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 32.07 1nal h LYS 96 CO -0.02 -0.40 -0.28 -0.09 -2.27 0.00 0.00 179.45 176.39 1nal h ARG 97 N -0.84 -0.09 0.00 1.90 2.43 -0.70 0.25 114.38 117.32 1nal h ARG 97 Ca -0.07 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1nal h ARG 97 Cb 0.60 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1nal h ARG 97 CO 0.12 -0.06 0.00 0.66 -1.51 0.00 0.00 179.97 179.18 1nal n TYR 98 N -5.45 0.89 -1.43 2.20 4.01 0.18 -4.92 117.16 112.64 1nal n TYR 98 Ca 0.06 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 58.14 1nal n TYR 98 Cb 0.36 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 1nal n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nal n GLY 99 N 0.18 0.97 3.88 2.72 0.00 0.87 -4.86 105.19 108.95 1nal n GLY 99 Ca 0.02 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1nal n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nal s PHE 100 N -2.57 3.52 -0.68 1.61 0.40 -0.84 -4.91 117.98 114.50 1nal s PHE 100 Ca 0.00 1.07 0.25 0.00 -0.60 0.00 0.00 56.93 57.66 1nal s PHE 100 Cb 0.00 -2.49 0.58 0.00 0.51 0.00 0.00 43.02 41.62 1nal s PHE 100 CO 0.00 -0.28 1.56 -0.44 0.70 0.00 0.00 175.22 176.76 1nal h ASP 101 N 0.69 0.00 -5.01 1.36 3.32 -0.55 -3.46 116.42 112.77 1nal h ASP 101 Ca -0.47 -0.10 0.07 0.00 0.02 0.00 0.00 57.03 56.55 1nal h ASP 101 Cb 1.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.70 1nal h ASP 101 CO 0.63 0.05 0.24 0.00 -1.72 0.00 0.00 179.24 178.43 1nal s ALA 102 N -3.14 -1.19 0.11 3.45 0.00 -1.19 -4.21 121.76 115.59 1nal s ALA 102 Ca 0.08 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1nal s ALA 102 Cb 0.13 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 1nal s ALA 102 CO 0.66 -1.04 -0.11 0.54 0.00 0.00 0.00 175.76 175.81 1nal s VAL 103 N -3.79 1.03 0.06 0.00 0.11 -0.56 -2.11 120.40 115.14 1nal s VAL 103 Ca 0.11 -1.70 -0.12 0.00 -2.93 0.00 0.00 61.98 57.34 1nal s VAL 103 Cb -0.06 -1.45 0.02 0.00 -1.53 0.00 0.00 36.38 33.36 1nal s VAL 103 CO 0.07 -0.56 0.28 -0.55 -3.33 0.00 0.00 175.10 171.01 1nal s SER 104 N -2.53 -0.07 -0.23 3.54 0.15 0.17 -0.94 113.70 113.79 1nal s SER 104 Ca 0.07 -0.31 -0.17 0.00 0.70 0.00 0.00 55.95 56.25 1nal s SER 104 Cb -0.03 0.35 0.07 0.00 -1.71 0.00 0.00 66.02 64.70 1nal s SER 104 CO 0.01 -0.64 0.60 0.00 1.20 0.00 0.00 173.24 174.40 1nal s ALA 105 N -2.87 -1.54 0.69 5.45 0.00 -1.22 0.43 121.76 122.69 1nal s ALA 105 Ca -0.03 1.93 -0.15 0.00 0.00 0.00 0.00 51.96 53.72 1nal s ALA 105 Cb 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1nal s ALA 105 CO -0.05 -0.32 1.14 0.14 0.00 0.00 0.00 175.76 176.67 1nal s VAL 106 N 1.02 2.95 -0.03 0.00 -7.23 -1.26 -3.33 120.40 112.52 1nal s VAL 106 Ca -0.06 0.44 -0.30 0.00 -1.81 0.00 0.00 61.98 60.26 1nal s VAL 106 Cb -0.05 -2.96 -0.06 0.00 0.56 0.00 0.00 36.38 33.87 1nal s VAL 106 CO -0.09 -0.28 1.66 0.42 -0.31 0.00 0.00 175.10 176.50 1nal s THR 107 N -2.27 3.47 0.09 5.32 -4.23 -1.25 -4.83 115.64 111.94 1nal s THR 107 Ca 0.69 0.65 -0.36 0.00 -1.18 0.00 0.00 61.69 61.48 1nal s THR 107 Cb -0.23 -3.42 -0.17 0.00 1.34 0.00 0.00 72.50 70.03 1nal s THR 107 CO 0.43 -0.05 1.32 -0.81 -0.54 0.00 0.00 174.62 174.97 1nal n PRO 108 N 6.82 1.11 -1.71 3.99 -0.04 -1.26 -4.97 135.00 138.94 1nal n PRO 108 Ca 0.17 0.40 -0.05 0.00 -0.04 0.00 0.00 63.50 63.98 1nal n PRO 108 Cb 0.42 -2.03 0.01 0.00 -0.04 0.00 0.00 33.50 31.86 1nal n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1nal n PHE 109 N 2.41 -2.08 0.00 0.54 -1.74 -1.26 -4.83 117.46 110.49 1nal n PHE 109 Ca 0.18 -0.48 0.00 0.00 -0.56 0.00 0.00 57.45 56.59 1nal n PHE 109 Cb 0.19 -0.11 0.00 0.00 1.52 0.00 0.00 39.48 41.08 1nal n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1nal n TYR 110 N -1.03 0.00 -2.75 2.97 4.19 -1.26 -4.90 117.16 114.38 1nal n TYR 110 Ca 0.02 0.00 -0.36 0.00 3.31 0.00 0.00 57.90 60.87 1nal n TYR 110 Cb 0.13 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 39.90 1nal n TYR 110 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1nal s TYR 111 N 0.00 3.53 -1.14 2.98 2.02 -1.26 -4.94 117.35 118.54 1nal s TYR 111 Ca 0.00 1.72 -0.20 0.00 -0.37 0.00 0.00 57.07 58.22 1nal s TYR 111 Cb 0.00 -2.94 0.07 0.00 -0.40 0.00 0.00 41.96 38.69 1nal s TYR 111 CO 0.00 -0.01 1.56 -1.25 -1.57 0.00 0.00 175.55 174.28 1nal s PRO 112 N -2.41 3.78 0.86 -1.71 0.04 -1.26 -4.97 135.00 129.33 1nal s PRO 112 Ca 0.54 -1.59 -0.12 0.00 0.04 0.00 0.00 61.00 59.88 1nal s PRO 112 Cb -0.17 -5.41 0.10 0.00 0.04 0.00 0.00 34.50 29.07 1nal s PRO 112 CO 0.22 -2.19 1.11 -0.06 0.04 0.00 0.00 177.00 176.11 1nal s PHE 113 N 4.42 2.65 0.39 0.56 0.08 -1.26 -5.06 117.98 119.75 1nal s PHE 113 Ca 0.49 1.03 0.05 0.00 0.12 0.00 0.00 56.93 58.61 1nal s PHE 113 Cb 0.01 -3.24 -0.00 0.00 -0.57 0.00 0.00 43.02 39.22 1nal s PHE 113 CO -0.02 -2.09 0.55 -1.54 -0.10 0.00 0.00 175.22 172.03 1nal s SER 114 N -3.91 5.87 0.48 1.36 1.04 -1.26 -4.93 113.70 112.35 1nal s SER 114 Ca 0.62 -0.07 0.26 0.00 0.48 0.00 0.00 55.95 57.24 1nal s SER 114 Cb -0.15 -1.25 1.21 0.00 0.10 0.00 0.00 66.02 65.93 1nal s SER 114 CO 0.54 -0.57 1.96 0.15 0.98 0.00 0.00 173.24 176.30 1nal h PHE 115 N 0.69 0.00 -0.15 5.02 3.57 -1.98 0.17 116.94 124.26 1nal h PHE 115 Ca -0.45 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 60.97 1nal h PHE 115 Cb 1.26 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 1nal h PHE 115 CO 0.43 0.18 -0.22 0.93 -2.23 0.00 0.00 178.31 177.39 1nal h GLU 116 N 0.00 0.41 -0.90 1.11 3.07 -1.99 -1.34 114.58 114.95 1nal h GLU 116 Ca -0.00 -0.25 0.06 0.00 -0.50 0.00 0.00 59.36 58.67 1nal h GLU 116 Cb 0.52 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.40 1nal h GLU 116 CO 0.02 0.83 0.59 0.93 -1.40 0.00 0.00 179.01 179.98 1nal h GLU 117 N 0.03 1.02 -0.25 2.33 5.08 -1.67 0.45 114.58 121.56 1nal h GLU 117 Ca 0.01 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 1nal h GLU 117 Cb 0.79 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1nal h GLU 117 CO 0.05 0.67 -0.37 0.45 -1.00 0.00 0.00 179.01 178.81 1nal h HIS 118 N 1.05 0.67 -0.16 4.33 3.86 -0.45 -2.55 115.15 121.91 1nal h HIS 118 Ca 0.38 -0.19 -0.09 0.00 -1.16 0.00 0.00 60.37 59.31 1nal h HIS 118 Cb 0.16 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1nal h HIS 118 CO -0.00 0.86 -0.27 0.00 0.86 0.00 0.00 177.93 179.38 1nal h ASP 120 N 0.09 0.18 -0.21 0.00 3.32 -1.05 -1.27 116.42 117.48 1nal h ASP 120 Ca 0.01 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1nal h ASP 120 Cb 0.85 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1nal h ASP 120 CO 0.06 0.14 0.01 -0.74 -1.72 0.00 0.00 179.24 176.98 1nal h HIS 121 N 0.21 0.39 -0.17 4.55 2.76 -1.26 -1.07 115.15 120.56 1nal h HIS 121 Ca 0.06 -0.07 -0.14 0.00 -2.20 0.00 0.00 60.37 58.02 1nal h HIS 121 Cb -0.02 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 1nal h HIS 121 CO 0.00 0.54 -0.48 1.88 -1.30 0.00 0.00 177.93 178.57 1nal h TYR 122 N 0.13 0.55 -0.25 5.26 0.05 -1.02 -2.92 116.97 118.76 1nal h TYR 122 Ca 0.06 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1nal h TYR 122 Cb 0.38 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1nal h TYR 122 CO 0.03 0.85 0.16 0.00 -1.05 0.00 0.00 178.16 178.15 1nal h ARG 123 N 0.36 0.34 -0.28 4.88 3.08 -1.10 0.13 114.38 121.79 1nal h ARG 123 Ca 0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1nal h ARG 123 Cb 0.98 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1nal h ARG 123 CO 0.09 0.25 0.08 0.00 -1.07 0.00 0.00 179.97 179.31 1nal h ALA 124 N 1.07 1.63 0.13 0.04 0.00 -1.13 -2.17 119.26 118.82 1nal h ALA 124 Ca 0.09 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1nal h ALA 124 Cb -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.67 1nal h ALA 124 CO -0.02 0.29 -0.76 0.82 0.00 0.00 0.00 179.25 179.58 1nal h ILE 125 N 0.39 1.52 -0.81 0.00 2.04 -1.32 -2.95 117.51 116.38 1nal h ILE 125 Ca 0.10 -2.51 0.18 0.00 1.00 0.00 0.00 64.86 63.63 1nal h ILE 125 Cb 0.13 3.20 -0.12 0.00 -0.74 0.00 0.00 36.82 39.29 1nal h ILE 125 CO -0.01 0.70 0.26 0.40 0.00 0.00 0.00 178.15 179.51 1nal h ILE 126 N -0.44 0.49 0.42 -0.67 2.04 -0.82 0.19 117.51 118.73 1nal h ILE 126 Ca -0.14 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1nal h ILE 126 Cb 1.58 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1nal h ILE 126 CO 0.13 0.06 -0.49 -0.78 0.00 0.00 0.00 178.15 177.07 1nal h ASP 127 N 0.33 -1.37 0.16 1.72 1.82 -1.45 -1.68 116.42 115.95 1nal h ASP 127 Ca 0.48 0.12 -0.00 0.00 -0.39 0.00 0.00 57.03 57.23 1nal h ASP 127 Cb 0.85 0.46 -0.00 0.00 0.68 0.00 0.00 39.33 41.32 1nal h ASP 127 CO -0.52 -0.62 -0.01 0.28 -1.61 0.00 0.00 179.24 176.76 1nal h SER 128 N -0.92 0.00 0.23 2.28 0.02 -0.92 0.52 113.55 114.75 1nal h SER 128 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1nal h SER 128 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1nal h SER 128 CO -0.10 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.60 1nal n ALA 129 N -2.13 2.28 -3.92 3.77 0.00 0.51 -3.64 120.51 117.37 1nal n ALA 129 Ca -0.02 -0.13 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 1nal n ALA 129 Cb 0.12 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 1nal n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nal n ASP 130 N -1.15 -1.40 0.00 0.00 2.03 0.17 -1.92 116.55 114.28 1nal n ASP 130 Ca 0.14 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.51 1nal n ASP 130 Cb 0.13 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 1nal n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nal n GLY 131 N -1.95 0.89 3.74 0.27 0.00 -1.26 -5.09 105.19 101.80 1nal n GLY 131 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1nal n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nal s LEU 132 N 0.00 4.52 0.36 0.99 1.02 -0.81 -5.00 118.68 119.75 1nal s LEU 132 Ca 0.00 2.07 -0.28 0.00 0.02 0.00 0.00 54.13 55.94 1nal s LEU 132 Cb 0.00 -3.61 -0.11 0.00 0.02 0.00 0.00 46.19 42.50 1nal s LEU 132 CO 0.00 -0.15 1.42 -2.16 0.02 0.00 0.00 176.35 175.48 1nal s PRO 133 N -0.57 4.20 0.04 1.29 0.04 -1.26 -4.61 135.00 134.13 1nal s PRO 133 Ca 0.48 2.44 -0.18 0.00 0.04 0.00 0.00 61.00 63.78 1nal s PRO 133 Cb -0.29 -3.00 -0.06 0.00 0.04 0.00 0.00 34.50 31.19 1nal s PRO 133 CO 0.35 -0.41 0.52 1.41 0.04 0.00 0.00 177.00 178.91 1nal s MET 134 N -1.99 4.13 -0.39 4.56 1.75 0.03 -1.49 119.30 125.89 1nal s MET 134 Ca 0.51 0.64 -0.06 0.00 -1.25 0.00 0.00 55.69 55.53 1nal s MET 134 Cb -0.44 -3.24 0.08 0.00 2.84 0.00 0.00 34.83 34.07 1nal s MET 134 CO 0.59 0.63 0.19 0.08 -0.65 0.00 0.00 175.02 175.87 1nal s VAL 135 N -1.02 3.70 -0.01 10.11 1.01 -0.12 0.17 120.40 134.25 1nal s VAL 135 Ca 0.27 -1.60 -0.30 0.00 0.00 0.00 0.00 61.98 60.36 1nal s VAL 135 Cb -0.19 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1nal s VAL 135 CO 0.17 -0.48 1.37 -0.69 0.00 0.00 0.00 175.10 175.47 1nal s VAL 136 N 1.30 3.79 -0.38 2.92 1.01 -0.87 -3.40 120.40 124.78 1nal s VAL 136 Ca 0.03 1.17 -0.08 0.00 0.00 0.00 0.00 61.98 63.09 1nal s VAL 136 Cb -0.22 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.46 1nal s VAL 136 CO -0.00 -0.00 0.19 -0.47 0.00 0.00 0.00 175.10 174.81 1nal s TYR 137 N 2.39 3.29 -0.22 5.22 5.04 -1.21 0.55 117.35 132.41 1nal s TYR 137 Ca 0.63 -1.37 -0.09 0.00 -2.44 0.00 0.00 57.07 53.79 1nal s TYR 137 Cb -0.30 -2.58 -0.05 0.00 0.35 0.00 0.00 41.96 39.38 1nal s TYR 137 CO 0.26 -0.76 0.12 1.21 -1.34 0.00 0.00 175.55 175.04 1nal s ASN 138 N 1.70 5.89 -0.49 4.32 3.04 -0.40 -3.80 114.94 125.20 1nal s ASN 138 Ca 0.01 0.09 0.06 0.00 0.04 0.00 0.00 52.86 53.06 1nal s ASN 138 Cb -0.21 -2.05 0.22 0.00 -1.54 0.00 0.00 41.25 37.67 1nal s ASN 138 CO 0.03 0.10 0.77 0.00 -3.04 0.00 0.00 177.10 174.96 1nal n ILE 139 N 4.05 -0.11 -0.16 -5.21 3.06 -1.25 0.03 119.36 119.77 1nal n ILE 139 Ca -0.16 -1.55 0.09 0.00 -2.50 0.00 0.00 62.75 58.63 1nal n ILE 139 Cb 0.52 0.91 0.40 0.00 0.54 0.00 0.00 39.64 42.02 1nal n ILE 139 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1nal h PRO 140 N 4.50 0.61 0.00 9.51 0.11 -1.73 -1.23 132.00 143.77 1nal h PRO 140 Ca -0.03 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1nal h PRO 140 Cb 1.05 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1nal h PRO 140 CO 0.21 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 1nal n ALA 141 N -2.47 -0.21 -0.13 -0.75 0.00 -1.26 0.91 120.51 116.60 1nal n ALA 141 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 1nal n ALA 141 Cb 0.30 0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 1nal n ALA 141 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1nal h LEU 142 N 0.00 0.94 0.02 0.00 -0.00 -1.93 -3.33 115.31 111.00 1nal h LEU 142 Ca 0.00 -0.43 -0.27 0.00 -0.00 0.00 0.00 57.88 57.18 1nal h LEU 142 Cb 0.00 -0.26 0.02 0.00 -0.00 0.00 0.00 40.66 40.42 1nal h LEU 142 CO 0.00 1.16 -1.14 0.77 -0.00 0.00 0.00 178.44 179.23 1nal h SER 143 N 0.72 0.71 0.00 -0.43 4.64 -1.14 -3.48 113.55 114.57 1nal h SER 143 Ca 0.08 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1nal h SER 143 Cb 0.84 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1nal h SER 143 CO 0.07 1.45 0.00 0.61 -0.87 0.00 0.00 176.83 178.09 1nal n GLY 144 N 1.25 0.72 3.24 -0.77 0.00 0.26 -4.52 105.19 105.36 1nal n GLY 144 Ca -0.11 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1nal n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 145 N -2.00 3.45 -0.83 1.61 1.01 -1.25 -5.06 120.40 117.34 1nal s VAL 145 Ca 0.00 -1.20 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 1nal s VAL 145 Cb 0.00 -2.95 0.16 0.00 0.00 0.00 0.00 36.38 33.59 1nal s VAL 145 CO 0.00 -0.12 0.91 -0.54 0.00 0.00 0.00 175.10 175.35 1nal s LYS 146 N 1.35 3.51 0.07 2.72 1.02 -1.26 -4.19 119.74 122.95 1nal s LYS 146 Ca -0.03 -1.97 -0.29 0.00 0.02 0.00 0.00 55.97 53.70 1nal s LYS 146 Cb -0.19 -4.61 -0.05 0.00 -0.52 0.00 0.00 37.83 32.45 1nal s LYS 146 CO 0.01 -1.54 0.91 -0.51 -0.92 0.00 0.00 175.35 173.30 1nal s LEU 147 N 1.66 4.46 0.85 3.17 1.43 -1.26 -5.06 118.68 123.93 1nal s LEU 147 Ca 0.23 1.66 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 1nal s LEU 147 Cb -0.10 -3.48 0.10 0.00 0.03 0.00 0.00 46.19 42.74 1nal s LEU 147 CO -0.07 -0.08 1.09 0.42 0.23 0.00 0.00 176.35 177.94 1nal s THR 148 N 0.19 2.88 0.28 5.49 -4.23 -1.26 -4.81 115.64 114.19 1nal s THR 148 Ca 0.45 0.29 0.09 0.00 -1.18 0.00 0.00 61.69 61.34 1nal s THR 148 Cb -0.22 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 1nal s THR 148 CO 0.27 -0.38 1.64 0.25 -0.54 0.00 0.00 174.62 175.87 1nal h LEU 149 N -1.35 0.09 -0.19 4.79 7.12 -1.98 0.42 115.31 124.21 1nal h LEU 149 Ca -0.48 -0.05 -0.02 0.00 0.13 0.00 0.00 57.88 57.46 1nal h LEU 149 Cb 1.27 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.37 1nal h LEU 149 CO 0.56 0.63 0.03 -0.78 -0.13 0.00 0.00 178.44 178.75 1nal h ASP 150 N 0.06 0.30 -0.76 1.25 3.58 -1.99 0.15 116.42 119.01 1nal h ASP 150 Ca -0.00 -0.26 0.03 0.00 0.42 0.00 0.00 57.03 57.22 1nal h ASP 150 Cb 1.01 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.94 1nal h ASP 150 CO 0.08 0.48 0.48 1.56 -2.88 0.00 0.00 179.24 178.96 1nal h GLN 151 N 0.11 0.92 -0.58 0.28 4.20 -1.78 -0.96 115.11 117.30 1nal h GLN 151 Ca 0.06 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1nal h GLN 151 Cb 0.31 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1nal h GLN 151 CO 0.00 0.61 0.27 0.82 -0.67 0.00 0.00 178.83 179.86 1nal h ILE 152 N 0.95 1.20 -0.36 2.54 2.04 -0.67 -2.08 117.51 121.13 1nal h ILE 152 Ca 0.30 -0.56 -0.14 0.00 1.00 0.00 0.00 64.86 65.46 1nal h ILE 152 Cb -0.00 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1nal h ILE 152 CO -0.10 0.23 -0.33 0.78 0.00 0.00 0.00 178.15 178.73 1nal h ASN 153 N 0.82 0.83 -0.83 1.72 2.35 0.32 -1.15 115.58 119.64 1nal h ASN 153 Ca 0.20 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 1nal h ASN 153 Cb 0.10 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1nal h ASN 153 CO -0.03 1.09 0.40 0.74 -1.65 0.00 0.00 177.43 177.98 1nal h THR 154 N 0.67 1.26 -0.09 2.81 2.02 -0.65 -2.29 112.91 116.63 1nal h THR 154 Ca 0.07 -0.72 -0.17 0.00 0.77 0.00 0.00 66.41 66.36 1nal h THR 154 Cb 0.88 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1nal h THR 154 CO 0.08 0.31 -0.60 -0.07 0.37 0.00 0.00 175.52 175.61 1nal h LEU 155 N 1.18 0.68 -1.67 2.58 3.38 -1.32 -2.59 115.31 117.56 1nal h LEU 155 Ca 0.28 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1nal h LEU 155 Cb 0.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1nal h LEU 155 CO -0.04 1.24 0.00 1.62 0.09 0.00 0.00 178.44 181.35 1nal h VAL 156 N 0.18 0.00 -0.39 1.22 3.04 -1.12 -2.14 116.25 117.03 1nal h VAL 156 Ca -0.05 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1nal h VAL 156 Cb 1.25 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1nal h VAL 156 CO 0.12 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.03 1nal n THR 157 N -2.72 0.87 -2.30 3.17 -2.24 -0.87 -4.80 114.28 105.39 1nal n THR 157 Ca -0.00 -0.93 -0.42 0.00 -2.27 0.00 0.00 64.05 60.42 1nal n THR 157 Cb 0.17 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1nal n THR 157 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nal s LEU 158 N -1.03 4.32 -0.33 3.22 2.96 -0.81 -4.91 118.68 122.12 1nal s LEU 158 Ca 0.28 2.06 -0.42 0.00 -0.22 0.00 0.00 54.13 55.84 1nal s LEU 158 Cb 0.15 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 43.11 1nal s LEU 158 CO 0.20 -0.64 1.72 -0.81 -1.32 0.00 0.00 176.35 175.50 1nal n PRO 159 N 4.91 0.93 0.00 0.98 -0.04 -1.26 -1.62 135.00 138.89 1nal n PRO 159 Ca 0.12 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1nal n PRO 159 Cb 0.44 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1nal n PRO 159 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nal n GLY 160 N 4.17 0.49 3.71 0.55 0.00 -1.26 -5.01 105.19 107.85 1nal n GLY 160 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 1nal n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 161 N -2.00 5.12 -0.24 1.61 1.01 -0.64 -0.79 120.40 124.47 1nal s VAL 161 Ca 0.00 1.15 0.04 0.00 0.00 0.00 0.00 61.98 63.17 1nal s VAL 161 Cb 0.00 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1nal s VAL 161 CO 0.00 0.28 0.25 0.61 0.00 0.00 0.00 175.10 176.23 1nal n GLY 162 N 3.27 0.34 3.71 4.51 0.00 0.13 -4.78 105.19 112.37 1nal n GLY 162 Ca -0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1nal n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nal s ALA 163 N -1.18 -0.27 -0.14 4.61 0.00 -1.07 -3.94 121.76 119.76 1nal s ALA 163 Ca 0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 1nal s ALA 163 Cb 0.03 0.82 0.07 0.00 0.00 0.00 0.00 23.12 24.04 1nal s ALA 163 CO 0.14 -0.93 0.30 -1.17 0.00 0.00 0.00 175.76 174.10 1nal s LEU 164 N -3.12 -0.31 -0.59 0.00 2.96 -0.43 -2.06 118.68 115.13 1nal s LEU 164 Ca 0.20 0.69 -0.23 0.00 -0.22 0.00 0.00 54.13 54.57 1nal s LEU 164 Cb -0.04 0.88 0.05 0.00 0.50 0.00 0.00 46.19 47.59 1nal s LEU 164 CO 0.14 -0.23 0.93 -0.75 -1.32 0.00 0.00 176.35 175.12 1nal s LYS 165 N 2.33 3.23 -0.74 1.98 2.20 0.19 -0.89 119.74 128.04 1nal s LYS 165 Ca -0.01 -0.52 -0.21 0.00 -0.36 0.00 0.00 55.97 54.87 1nal s LYS 165 Cb -0.12 -4.12 0.09 0.00 -1.51 0.00 0.00 37.83 32.17 1nal s LYS 165 CO -0.10 -1.59 1.01 -0.65 -0.36 0.00 0.00 175.35 173.66 1nal s GLN 166 N 3.90 3.25 -1.06 4.03 -1.52 0.80 -1.28 119.66 127.80 1nal s GLN 166 Ca 0.26 -1.12 -0.08 0.00 -1.95 0.00 0.00 55.36 52.47 1nal s GLN 166 Cb -0.15 -4.45 0.26 0.00 -0.22 0.00 0.00 33.01 28.46 1nal s GLN 166 CO 0.15 -1.80 1.03 0.99 -0.25 0.00 0.00 175.29 175.42 1nal s THR 167 N 3.63 5.70 -0.05 -0.19 2.01 0.10 -0.07 115.64 126.78 1nal s THR 167 Ca 0.25 -3.43 -0.21 0.00 0.31 0.00 0.00 61.69 58.61 1nal s THR 167 Cb -0.14 -4.45 0.04 0.00 0.01 0.00 0.00 72.50 67.97 1nal s THR 167 CO 0.04 -1.16 0.47 -0.55 -0.69 0.00 0.00 174.62 172.73 1nal s SER 168 N 1.14 -0.40 0.00 3.53 0.15 -1.26 -3.92 113.70 112.94 1nal s SER 168 Ca 0.29 0.42 0.24 0.00 0.70 0.00 0.00 55.95 57.60 1nal s SER 168 Cb -0.10 0.47 0.20 0.00 -1.71 0.00 0.00 66.02 64.89 1nal s SER 168 CO -0.09 -0.48 1.27 0.61 1.20 0.00 0.00 173.24 175.75 1nal n GLY 169 N 1.30 1.00 3.56 9.45 0.00 -1.26 -4.68 105.19 114.56 1nal n GLY 169 Ca -0.20 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 1nal n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nal s ASP 170 N -1.99 5.65 0.00 1.61 -1.08 -1.26 -4.83 116.67 114.77 1nal s ASP 170 Ca 0.28 -0.76 0.28 0.00 -0.52 0.00 0.00 52.55 51.83 1nal s ASP 170 Cb 0.20 -2.56 1.47 0.00 -1.46 0.00 0.00 42.92 40.57 1nal s ASP 170 CO 0.30 -2.25 1.97 0.18 0.52 0.00 0.00 175.17 175.88 1nal n LEU 171 N 11.92 0.51 0.14 -1.34 4.77 -1.26 -2.61 117.00 129.12 1nal n LEU 171 Ca 0.32 -0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.88 1nal n LEU 171 Cb 0.49 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1nal n LEU 171 CO 0.64 0.09 -0.28 0.22 -1.33 0.00 0.00 177.39 176.74 1nal h TYR 172 N 0.76 0.97 0.00 -1.77 3.20 -1.97 -3.14 116.97 115.02 1nal h TYR 172 Ca 0.00 -0.71 -0.04 0.00 3.14 0.00 0.00 58.73 61.12 1nal h TYR 172 Cb 0.16 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1nal h TYR 172 CO 0.01 1.58 -0.21 0.37 -1.64 0.00 0.00 178.16 178.28 1nal h GLN 173 N 0.14 0.00 0.23 1.82 4.15 -1.94 -1.91 115.11 117.60 1nal h GLN 173 Ca -0.27 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 1nal h GLN 173 Cb 2.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.86 1nal h GLN 173 CO 0.27 0.21 -0.11 1.98 -1.93 0.00 0.00 178.83 179.24 1nal h MET 174 N 0.00 -0.30 0.00 1.69 4.05 -1.47 -2.21 114.93 116.69 1nal h MET 174 Ca -0.00 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1nal h MET 174 Cb 0.48 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 1nal h MET 174 CO 0.03 -0.03 -0.19 1.05 0.23 0.00 0.00 176.91 178.00 1nal h GLU 175 N -0.55 0.00 -0.54 0.39 -0.00 -1.32 -2.40 114.58 110.16 1nal h GLU 175 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.22 1nal h GLU 175 Cb 0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.14 1nal h GLU 175 CO 0.05 0.19 -0.09 1.96 -0.00 0.00 0.00 179.01 181.12 1nal h GLN 176 N 0.00 1.02 -0.29 1.06 4.20 -1.05 0.19 115.11 120.23 1nal h GLN 176 Ca -0.00 -0.36 -0.17 0.00 0.06 0.00 0.00 58.65 58.18 1nal h GLN 176 Cb 0.48 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1nal h GLN 176 CO 0.02 1.05 -0.47 0.82 -0.67 0.00 0.00 178.83 179.59 1nal h ILE 177 N 0.91 1.29 -0.25 2.54 2.04 -1.04 -2.06 117.51 120.93 1nal h ILE 177 Ca 0.14 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 1nal h ILE 177 Cb 0.66 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1nal h ILE 177 CO 0.05 0.54 0.08 -0.09 0.00 0.00 0.00 178.15 178.73 1nal h ARG 178 N 0.59 0.38 -0.55 2.37 9.65 -1.18 0.35 114.38 125.99 1nal h ARG 178 Ca 0.02 -0.08 0.10 0.00 -1.10 0.00 0.00 59.98 58.92 1nal h ARG 178 Cb 1.07 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 29.52 1nal h ARG 178 CO 0.11 0.45 0.10 -0.09 2.80 0.00 0.00 179.97 183.34 1nal h ARG 179 N 0.24 0.23 0.00 0.20 2.43 -0.44 -2.37 114.38 114.66 1nal h ARG 179 Ca 0.08 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.10 1nal h ARG 179 Cb 0.22 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1nal h ARG 179 CO -0.00 0.15 -0.66 0.93 -1.51 0.00 0.00 179.97 178.88 1nal h GLU 180 N 0.24 0.00 -2.68 0.20 4.39 -1.19 -3.38 114.58 112.16 1nal h GLU 180 Ca 0.28 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.38 1nal h GLU 180 Cb 0.40 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.65 1nal h GLU 180 CO -0.37 0.66 -0.81 -1.01 -1.16 0.00 0.00 179.01 176.32 1nal s HIS 181 N -3.40 2.11 0.51 4.33 3.76 0.10 -4.96 115.29 117.74 1nal s HIS 181 Ca -0.00 -2.73 0.30 0.00 -0.15 0.00 0.00 55.06 52.48 1nal s HIS 181 Cb 0.12 -1.67 1.71 0.00 1.11 0.00 0.00 32.58 33.85 1nal s HIS 181 CO 0.76 -0.71 2.18 -1.00 -0.85 0.00 0.00 174.74 175.12 1nal h PRO 182 N 5.59 0.00 -0.50 8.40 0.13 -1.68 -2.31 132.00 141.63 1nal h PRO 182 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1nal h PRO 182 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1nal h PRO 182 CO 0.51 0.05 0.00 -0.40 -0.23 0.00 0.00 178.00 177.94 1nal n ASP 183 N -3.65 3.50 -4.75 1.44 5.75 -1.26 -5.00 116.55 112.57 1nal n ASP 183 Ca -0.02 -2.10 -0.40 0.00 -0.01 0.00 0.00 54.79 52.25 1nal n ASP 183 Cb 0.16 -0.37 -0.05 0.00 -1.03 0.00 0.00 41.12 39.83 1nal n ASP 183 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1nal s LEU 184 N -1.19 4.56 -0.36 -2.12 2.96 -0.87 -5.01 118.68 116.65 1nal s LEU 184 Ca 0.35 2.10 -0.25 0.00 -0.22 0.00 0.00 54.13 56.11 1nal s LEU 184 Cb 0.20 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.29 1nal s LEU 184 CO 0.22 -0.08 0.89 -0.69 -1.32 0.00 0.00 176.35 175.37 1nal s VAL 185 N -0.84 4.63 -0.25 1.68 1.01 -1.25 -4.89 120.40 120.49 1nal s VAL 185 Ca 0.45 1.14 0.02 0.00 0.00 0.00 0.00 61.98 63.59 1nal s VAL 185 Cb -0.29 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 31.84 1nal s VAL 185 CO 0.36 -0.49 -0.11 -0.22 0.00 0.00 0.00 175.10 174.64 1nal s LEU 186 N 3.36 3.23 -0.15 3.92 0.20 -1.26 -1.31 118.68 126.67 1nal s LEU 186 Ca 0.36 -1.20 -0.10 0.00 0.69 0.00 0.00 54.13 53.89 1nal s LEU 186 Cb -0.12 -1.57 -0.05 0.00 -0.43 0.00 0.00 46.19 44.02 1nal s LEU 186 CO 0.18 -0.16 0.18 -0.31 -0.29 0.00 0.00 176.35 175.95 1nal s TYR 187 N 1.17 3.51 0.12 5.38 2.02 -0.07 -1.68 117.35 127.81 1nal s TYR 187 Ca -0.05 0.50 -0.30 0.00 -0.37 0.00 0.00 57.07 56.85 1nal s TYR 187 Cb -0.18 -2.12 -0.07 0.00 -0.40 0.00 0.00 41.96 39.19 1nal s TYR 187 CO -0.06 0.48 1.15 1.21 -1.57 0.00 0.00 175.55 176.76 1nal s ASN 188 N -0.25 7.16 -0.04 2.29 2.47 -0.53 -0.14 114.94 125.89 1nal s ASN 188 Ca 0.13 2.06 0.18 0.00 0.42 0.00 0.00 52.86 55.66 1nal s ASN 188 Cb -0.12 -2.59 -0.28 0.00 -1.45 0.00 0.00 41.25 36.80 1nal s ASN 188 CO 0.02 -0.36 0.37 0.61 -3.72 0.00 0.00 177.10 174.03 1nal n GLY 189 N 2.62 -0.86 3.32 1.21 0.00 0.90 -2.30 105.19 110.07 1nal n GLY 189 Ca 0.06 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1nal n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nal s TYR 190 N -3.20 3.30 0.32 1.61 2.02 -1.26 -4.80 117.35 115.34 1nal s TYR 190 Ca -0.07 -1.27 0.10 0.00 -0.37 0.00 0.00 57.07 55.46 1nal s TYR 190 Cb 0.11 -3.15 0.92 0.00 -0.40 0.00 0.00 41.96 39.44 1nal s TYR 190 CO 0.77 -0.85 1.72 -0.44 -1.57 0.00 0.00 175.55 175.18 1nal h ASP 191 N 8.60 0.65 0.00 2.29 3.32 -1.91 -0.54 116.42 128.83 1nal h ASP 191 Ca -0.26 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1nal h ASP 191 Cb 1.10 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1nal h ASP 191 CO 0.84 0.06 0.08 -0.62 -1.72 0.00 0.00 179.24 177.89 1nal n GLU 192 N -4.91 0.04 -0.06 3.56 4.71 -1.26 -1.63 120.64 121.08 1nal n GLU 192 Ca 0.28 0.49 0.00 0.00 -0.01 0.00 0.00 57.16 57.92 1nal n GLU 192 Cb 0.79 -1.73 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 1nal n GLU 192 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1nal n ILE 193 N -1.70 0.26 -0.28 -3.67 -5.35 -0.22 -4.94 119.36 103.47 1nal n ILE 193 Ca -0.00 -0.27 -0.07 0.00 -0.27 0.00 0.00 62.75 62.14 1nal n ILE 193 Cb 0.09 0.80 -0.06 0.00 -1.74 0.00 0.00 39.64 38.74 1nal n ILE 193 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1nal n PHE 194 N -0.15 -0.26 -0.35 4.28 7.35 -0.65 -0.33 117.46 127.36 1nal n PHE 194 Ca 0.01 0.83 0.00 0.00 -0.76 0.00 0.00 57.45 57.52 1nal n PHE 194 Cb 0.48 -0.57 0.14 0.00 0.35 0.00 0.00 39.48 39.87 1nal n PHE 194 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nal h ALA 195 N 0.39 1.26 0.00 3.13 0.00 -1.92 -0.27 119.26 121.85 1nal h ALA 195 Ca 0.12 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1nal h ALA 195 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nal h ALA 195 CO -0.63 0.45 -0.45 0.77 0.00 0.00 0.00 179.25 179.39 1nal h SER 196 N 1.15 0.00 -0.22 0.00 0.02 -1.07 -1.99 113.55 111.45 1nal h SER 196 Ca 0.38 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.24 1nal h SER 196 Cb 0.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1nal h SER 196 CO -0.14 0.45 -0.23 1.23 -1.14 0.00 0.00 176.83 177.01 1nal h GLY 197 N 2.13 0.58 0.91 -3.77 0.00 0.86 -1.58 103.07 102.21 1nal h GLY 197 Ca -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1nal h GLY 197 CO 0.06 0.55 -0.19 1.41 0.00 0.00 0.00 176.54 178.36 1nal h LEU 198 N 0.22 -0.46 -0.84 3.11 3.38 -1.11 0.47 115.31 120.08 1nal h LEU 198 Ca 0.03 -0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.15 1nal h LEU 198 Cb 0.78 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.54 1nal h LEU 198 CO 0.06 -0.25 0.37 0.25 0.09 0.00 0.00 178.44 178.95 1nal h LEU 199 N -0.64 0.34 -0.40 1.67 5.85 -1.40 0.41 115.31 121.14 1nal h LEU 199 Ca -0.06 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1nal h LEU 199 Cb 0.47 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1nal h LEU 199 CO 0.09 0.07 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 1nal h ALA 200 N 1.63 1.00 0.00 1.25 0.00 -0.93 -3.47 119.26 118.74 1nal h ALA 200 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1nal h ALA 200 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nal h ALA 200 CO -0.46 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.20 1nal n GLY 201 N 0.67 1.55 3.65 0.00 0.00 0.14 -2.79 105.19 108.42 1nal n GLY 201 Ca 0.04 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1nal n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nal n ALA 202 N 0.00 0.63 0.99 4.61 0.00 -0.01 -4.90 120.51 121.84 1nal n ALA 202 Ca 0.00 0.32 0.11 0.00 0.00 0.00 0.00 53.44 53.87 1nal n ALA 202 Cb 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 19.45 17.30 1nal n ALA 202 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nal n ASP 203 N 0.73 2.12 0.00 0.00 5.68 -0.67 -4.23 116.55 120.18 1nal n ASP 203 Ca 0.07 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 1nal n ASP 203 Cb 0.36 0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.77 1nal n ASP 203 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nal n GLY 204 N 1.40 2.10 3.58 6.12 0.00 -1.20 -4.46 105.19 112.73 1nal n GLY 204 Ca 0.10 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 1nal n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nal s GLY 205 N -0.25 -0.25 -0.18 -0.02 0.00 -0.69 -1.45 107.32 104.48 1nal s GLY 205 Ca 0.00 1.87 0.01 0.00 0.00 0.00 0.00 44.72 46.60 1nal s GLY 205 CO 0.00 0.79 -0.11 -0.42 0.00 0.00 0.00 173.10 173.36 1nal s ILE 206 N -1.78 1.59 0.05 0.90 1.01 -0.97 -0.46 121.20 121.53 1nal s ILE 206 Ca 0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 1nal s ILE 206 Cb -0.01 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1nal s ILE 206 CO -0.03 0.26 0.11 -0.83 0.00 0.00 0.00 174.94 174.44 1nal s GLY 207 N 1.44 0.18 0.06 6.18 0.00 -1.06 -4.45 107.32 109.68 1nal s GLY 207 Ca 0.01 -0.64 -0.15 0.00 0.00 0.00 0.00 44.72 43.93 1nal s GLY 207 CO -0.09 -0.79 1.19 1.48 0.00 0.00 0.00 173.10 174.89 1nal h SER 208 N 3.32 0.83 0.07 1.64 4.64 -1.90 0.39 113.55 122.54 1nal h SER 208 Ca -0.33 -0.72 0.00 0.00 -0.47 0.00 0.00 61.79 60.27 1nal h SER 208 Cb 1.18 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1nal h SER 208 CO 0.54 1.44 0.00 0.35 -0.87 0.00 0.00 176.83 178.29 1nal n THR 209 N -3.96 0.32 0.23 2.95 -2.24 -1.26 -2.15 114.28 108.17 1nal n THR 209 Ca -0.10 0.08 0.10 0.00 -2.27 0.00 0.00 64.05 61.86 1nal n THR 209 Cb 0.81 -0.93 0.55 0.00 -2.10 0.00 0.00 70.33 68.66 1nal n THR 209 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1nal h TYR 210 N 0.00 0.00 -0.30 4.78 -1.99 -1.89 -2.90 116.97 114.68 1nal h TYR 210 Ca 0.00 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.78 1nal h TYR 210 Cb 0.03 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1nal h TYR 210 CO 0.00 0.21 0.21 -0.91 -0.00 0.00 0.00 178.16 177.67 1nal h ASN 211 N 0.00 0.15 0.00 3.88 2.35 -1.68 -0.29 115.58 120.00 1nal h ASN 211 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nal h ASN 211 Cb 0.59 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1nal h ASN 211 CO 0.03 0.10 -1.05 2.30 -1.65 0.00 0.00 177.43 177.16 1nal n ILE 212 N -4.48 0.00 -2.75 2.81 -5.35 -1.11 -4.77 119.36 103.70 1nal n ILE 212 Ca 0.03 -0.25 -0.01 0.00 -0.27 0.00 0.00 62.75 62.25 1nal n ILE 212 Cb 0.25 0.61 0.09 0.00 -1.74 0.00 0.00 39.64 38.84 1nal n ILE 212 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1nal n MET 213 N -1.60 1.54 -0.10 6.28 0.00 -1.14 -4.95 117.12 117.15 1nal n MET 213 Ca -0.00 -2.42 0.26 0.00 0.00 0.00 0.00 57.70 55.54 1nal n MET 213 Cb 0.25 -0.64 0.71 0.00 0.00 0.00 0.00 33.22 33.54 1nal n MET 213 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1nal h GLY 214 N 1.88 0.00 1.96 3.17 0.00 -1.25 -0.69 103.07 108.14 1nal h GLY 214 Ca -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1nal h GLY 214 CO 0.02 0.00 -0.42 0.11 0.00 0.00 0.00 176.54 176.24 1nal h TRP 215 N 0.00 0.06 -0.38 5.60 0.09 -1.86 -1.89 115.95 117.57 1nal h TRP 215 Ca 0.36 -0.01 -0.12 0.00 0.09 0.00 0.00 58.89 59.21 1nal h TRP 215 Cb 1.66 -0.01 -0.01 0.00 0.08 0.00 0.00 29.16 30.88 1nal h TRP 215 CO 0.00 0.47 -0.23 0.00 0.09 0.00 0.00 178.44 178.77 1nal h ARG 216 N 0.04 0.82 -0.74 0.12 3.08 -1.54 0.99 114.38 117.17 1nal h ARG 216 Ca 0.00 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 1nal h ARG 216 Cb 0.77 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1nal h ARG 216 CO 0.06 1.01 0.29 1.88 -1.07 0.00 0.00 179.97 182.14 1nal h TYR 217 N 0.62 1.13 0.00 3.04 0.05 -1.56 -0.67 116.97 119.58 1nal h TYR 217 Ca 0.08 -0.09 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 1nal h TYR 217 Cb 0.79 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1nal h TYR 217 CO 0.06 0.87 -0.43 1.96 -1.05 0.00 0.00 178.16 179.57 1nal h GLN 218 N 1.06 0.00 -0.31 4.88 1.08 -1.22 -2.74 115.11 117.87 1nal h GLN 218 Ca 0.24 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.31 1nal h GLN 218 Cb 0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1nal h GLN 218 CO -0.02 0.43 -0.37 0.78 -0.95 0.00 0.00 178.83 178.70 1nal h GLY 219 N 1.67 0.77 0.95 3.46 0.00 0.36 -2.54 103.07 107.75 1nal h GLY 219 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 1nal h GLY 219 CO 0.06 0.69 0.03 -2.22 0.00 0.00 0.00 176.54 175.09 1nal h ILE 220 N 0.59 1.25 -0.56 2.60 2.04 -0.88 0.26 117.51 122.82 1nal h ILE 220 Ca 0.06 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.01 1nal h ILE 220 Cb 0.90 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1nal h ILE 220 CO 0.08 0.33 0.29 0.58 0.00 0.00 0.00 178.15 179.42 1nal h VAL 221 N 0.54 0.95 0.68 1.67 2.07 -1.41 0.06 116.25 120.82 1nal h VAL 221 Ca 0.12 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1nal h VAL 221 Cb 0.43 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1nal h VAL 221 CO 0.02 0.10 -0.32 0.11 0.02 0.00 0.00 177.57 177.49 1nal h LYS 222 N 0.55 -0.88 -0.62 1.57 1.57 -1.00 -1.77 116.57 115.99 1nal h LYS 222 Ca 0.25 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.25 1nal h LYS 222 Cb 0.16 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1nal h LYS 222 CO -0.17 -0.57 0.43 0.00 -0.57 0.00 0.00 179.45 178.57 1nal h ALA 223 N -0.62 2.40 0.00 3.86 0.00 0.21 -0.99 119.26 124.11 1nal h ALA 223 Ca -0.09 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1nal h ALA 223 Cb 0.71 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nal h ALA 223 CO 0.15 -0.57 -0.67 -0.07 0.00 0.00 0.00 179.25 178.09 1nal h LEU 224 N 0.13 0.59 -0.92 0.00 3.38 -0.77 0.96 115.31 118.69 1nal h LEU 224 Ca 0.30 -0.76 0.13 0.00 0.09 0.00 0.00 57.88 57.64 1nal h LEU 224 Cb 0.99 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 1nal h LEU 224 CO -0.04 1.27 0.54 0.50 0.09 0.00 0.00 178.44 180.80 1nal h LYS 225 N -0.04 0.80 -0.30 1.13 3.64 -0.33 0.16 116.57 121.63 1nal h LYS 225 Ca -0.08 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 1nal h LYS 225 Cb 1.37 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1nal h LYS 225 CO 0.13 0.53 -0.18 0.93 -2.27 0.00 0.00 179.45 178.59 1nal h GLU 226 N 0.82 0.54 0.00 1.90 3.07 -1.19 -3.46 114.58 116.26 1nal h GLU 226 Ca 0.47 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1nal h GLU 226 Cb 0.54 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1nal h GLU 226 CO -0.30 0.70 0.00 0.41 -1.40 0.00 0.00 179.01 178.42 1nal n GLY 227 N -0.48 1.07 3.12 -3.84 0.00 0.56 -5.03 105.19 100.59 1nal n GLY 227 Ca 0.00 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1nal n GLY 227 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nal n ASP 228 N 0.33 6.05 -0.30 1.61 -0.08 0.29 -4.87 116.55 119.58 1nal n ASP 228 Ca 0.00 -3.27 -0.05 0.00 -1.51 0.00 0.00 54.79 49.96 1nal n ASP 228 Cb 0.02 -1.32 0.07 0.00 2.34 0.00 0.00 41.12 42.22 1nal n ASP 228 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1nal h ILE 229 N 3.54 1.26 -0.64 5.18 -0.00 -1.92 -2.36 117.51 122.56 1nal h ILE 229 Ca 0.20 -0.78 0.15 0.00 -0.00 0.00 0.00 64.86 64.44 1nal h ILE 229 Cb 0.70 0.26 -0.03 0.00 -0.00 0.00 0.00 36.82 37.75 1nal h ILE 229 CO 1.24 0.32 0.44 -0.61 -0.00 0.00 0.00 178.15 179.55 1nal h GLN 230 N 1.17 0.18 0.00 2.19 5.75 -1.95 0.76 115.11 123.22 1nal h GLN 230 Ca 0.27 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.73 1nal h GLN 230 Cb 0.17 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1nal h GLN 230 CO -0.03 0.12 -1.43 0.25 -2.65 0.00 0.00 178.83 175.09 1nal n THR 231 N -4.42 0.50 0.14 2.39 -2.24 -0.95 -2.30 114.28 107.40 1nal n THR 231 Ca 0.12 -0.56 0.01 0.00 -2.27 0.00 0.00 64.05 61.35 1nal n THR 231 Cb 0.58 -0.27 0.33 0.00 -2.10 0.00 0.00 70.33 68.86 1nal n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nal h ALA 232 N 1.90 1.34 0.05 6.98 0.00 -0.58 -1.57 119.26 127.39 1nal h ALA 232 Ca -0.04 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.34 1nal h ALA 232 Cb 1.11 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.84 1nal h ALA 232 CO 0.01 0.47 -0.85 1.96 0.00 0.00 0.00 179.25 180.83 1nal h GLN 233 N 0.12 0.48 -0.39 0.00 4.20 -1.00 -2.47 115.11 116.06 1nal h GLN 233 Ca 0.02 -0.59 0.04 0.00 0.06 0.00 0.00 58.65 58.18 1nal h GLN 233 Cb 0.62 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1nal h GLN 233 CO 0.05 1.22 0.15 -0.22 -0.67 0.00 0.00 178.83 179.36 1nal h LYS 234 N 0.01 0.31 -0.56 1.46 3.11 -1.30 -1.85 116.57 117.75 1nal h LYS 234 Ca -0.12 -0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.61 1nal h LYS 234 Cb 1.56 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.70 1nal h LYS 234 CO 0.16 0.21 -0.00 -0.07 -2.81 0.00 0.00 179.45 176.94 1nal h LEU 235 N 0.32 0.93 -1.20 5.20 3.38 -1.36 -2.38 115.31 120.20 1nal h LEU 235 Ca 0.17 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1nal h LEU 235 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1nal h LEU 235 CO -0.16 0.99 -0.35 -0.61 0.09 0.00 0.00 178.44 178.39 1nal h GLN 236 N 0.88 0.00 0.00 1.13 5.75 -1.07 -1.47 115.11 120.33 1nal h GLN 236 Ca 0.16 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.54 1nal h GLN 236 Cb 0.52 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1nal h GLN 236 CO 0.03 0.35 -0.64 1.79 -2.65 0.00 0.00 178.83 177.71 1nal h THR 237 N 0.00 0.96 -0.34 2.39 1.35 -1.13 -1.03 112.91 115.10 1nal h THR 237 Ca -0.00 -2.38 -0.11 0.00 -0.55 0.00 0.00 66.41 63.37 1nal h THR 237 Cb 0.74 2.46 -0.01 0.00 -1.73 0.00 0.00 68.15 69.60 1nal h THR 237 CO 0.05 0.55 -0.24 -0.33 -0.25 0.00 0.00 175.52 175.30 1nal h GLU 238 N 0.00 0.68 -0.13 4.72 4.39 -0.88 -1.88 114.58 121.48 1nal h GLU 238 Ca -0.02 -0.27 -0.23 0.00 0.34 0.00 0.00 59.36 59.19 1nal h GLU 238 Cb 1.46 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 30.08 1nal h GLU 238 CO 0.07 0.85 -0.81 0.00 -1.16 0.00 0.00 179.01 177.97 1nal h ASN 240 N 0.50 0.00 -0.45 0.00 -0.26 -1.00 -1.36 115.58 113.01 1nal h ASN 240 Ca -0.06 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.59 1nal h ASN 240 Cb 1.44 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.68 1nal h ASN 240 CO 0.16 0.42 -0.02 0.11 -1.06 0.00 0.00 177.43 177.04 1nal h LYS 241 N 0.00 0.87 -0.00 0.81 1.57 -1.40 0.01 116.57 118.43 1nal h LYS 241 Ca -0.00 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1nal h LYS 241 Cb 0.76 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1nal h LYS 241 CO 0.05 0.88 0.00 0.28 -0.57 0.00 0.00 179.45 180.10 1nal h VAL 242 N 0.80 1.21 -0.22 0.50 2.07 -1.45 -2.89 116.25 116.27 1nal h VAL 242 Ca 0.15 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1nal h VAL 242 Cb 0.51 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1nal h VAL 242 CO 0.03 0.16 0.15 0.40 0.02 0.00 0.00 177.57 178.33 1nal h ILE 243 N -0.26 0.95 -0.15 4.57 2.04 -1.04 -0.60 117.51 123.02 1nal h ILE 243 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1nal h ILE 243 Cb 0.26 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1nal h ILE 243 CO 0.00 0.02 0.10 0.44 0.00 0.00 0.00 178.15 178.71 1nal h ASP 244 N 0.12 0.18 -0.06 1.72 5.19 -0.79 -1.54 116.42 121.24 1nal h ASP 244 Ca 0.10 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1nal h ASP 244 Cb 0.24 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 1nal h ASP 244 CO -0.01 0.16 -0.01 0.25 -3.12 0.00 0.00 179.24 176.51 1nal h LEU 245 N 0.19 0.11 -1.66 1.55 5.85 -1.11 -3.06 115.31 117.16 1nal h LEU 245 Ca 0.05 -0.34 0.12 0.00 0.84 0.00 0.00 57.88 58.55 1nal h LEU 245 Cb 0.01 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1nal h LEU 245 CO -0.01 0.42 0.43 -0.07 -0.34 0.00 0.00 178.44 178.87 1nal h LEU 246 N -0.21 0.33 -0.60 2.25 3.38 -1.04 0.91 115.31 120.32 1nal h LEU 246 Ca 0.02 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1nal h LEU 246 Cb 0.37 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1nal h LEU 246 CO 0.00 0.19 -0.68 0.40 0.09 0.00 0.00 178.44 178.44 1nal h ILE 247 N 0.36 1.45 0.20 1.22 2.04 -1.22 0.41 117.51 121.97 1nal h ILE 247 Ca 0.30 -2.24 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 1nal h ILE 247 Cb 0.68 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1nal h ILE 247 CO -0.08 0.65 -0.10 0.11 0.00 0.00 0.00 178.15 178.73 1nal h LYS 248 N 0.07 -0.26 -0.02 2.37 1.57 -0.76 -3.31 116.57 116.22 1nal h LYS 248 Ca -0.01 0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 1nal h LYS 248 Cb 1.21 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1nal h LYS 248 CO 0.10 0.04 -0.75 1.79 -0.57 0.00 0.00 179.45 180.05 1nal h THR 249 N -0.56 1.46 0.00 -0.16 1.35 -1.27 -3.49 112.91 110.24 1nal h THR 249 Ca -0.03 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 1nal h THR 249 Cb 0.42 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1nal h THR 249 CO 0.05 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 1nal n GLY 250 N 0.60 2.58 0.15 5.82 0.00 0.14 -4.70 105.19 109.77 1nal n GLY 250 Ca -0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1nal n GLY 250 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nal h VAL 251 N 0.00 0.73 -0.11 1.61 2.07 -1.67 0.58 116.25 119.45 1nal h VAL 251 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1nal h VAL 251 Cb 0.00 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1nal h VAL 251 CO 0.00 0.00 0.02 -0.26 0.02 0.00 0.00 177.57 177.35 1nal h PHE 252 N -0.15 0.20 -0.19 1.57 0.04 -1.95 -1.34 116.94 115.13 1nal h PHE 252 Ca 0.06 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 1nal h PHE 252 Cb 0.23 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1nal h PHE 252 CO -0.19 0.37 -0.36 0.07 -0.60 0.00 0.00 178.31 177.60 1nal h ARG 253 N -0.03 0.41 0.00 1.51 0.11 -1.87 -1.07 114.38 113.44 1nal h ARG 253 Ca 0.04 -0.18 -0.13 0.00 0.10 0.00 0.00 59.98 59.81 1nal h ARG 253 Cb 0.28 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.33 1nal h ARG 253 CO 0.00 0.71 -0.61 0.78 0.10 0.00 0.00 179.97 180.95 1nal h GLY 254 N 1.10 0.00 0.76 0.08 0.00 0.23 0.25 103.07 105.50 1nal h GLY 254 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1nal h GLY 254 CO 0.06 0.00 -0.47 1.41 0.00 0.00 0.00 176.54 177.55 1nal h LEU 255 N 0.00 0.49 -1.17 3.11 3.38 -1.03 -1.74 115.31 118.34 1nal h LEU 255 Ca -0.01 -0.70 -0.02 0.00 0.09 0.00 0.00 57.88 57.25 1nal h LEU 255 Cb 1.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1nal h LEU 255 CO 0.08 1.12 0.34 0.11 0.09 0.00 0.00 178.44 180.18 1nal h LYS 256 N -0.09 0.91 0.21 1.13 1.57 -1.01 0.00 116.57 119.30 1nal h LYS 256 Ca -0.04 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1nal h LYS 256 Cb 1.15 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1nal h LYS 256 CO 0.09 0.69 -0.10 1.15 -0.57 0.00 0.00 179.45 180.71 1nal h THR 257 N 0.92 0.88 -0.72 -0.16 2.02 -0.48 0.62 112.91 116.00 1nal h THR 257 Ca 0.23 -0.65 0.06 0.00 0.77 0.00 0.00 66.41 66.82 1nal h THR 257 Cb 0.05 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1nal h THR 257 CO -0.03 0.14 0.47 0.58 0.37 0.00 0.00 175.52 177.05 1nal h VAL 258 N -0.62 1.04 0.00 3.16 2.07 -1.13 0.26 116.25 121.03 1nal h VAL 258 Ca -0.03 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 1nal h VAL 258 Cb 0.45 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1nal h VAL 258 CO 0.05 0.14 -0.60 -0.07 0.02 0.00 0.00 177.57 177.11 1nal h LEU 259 N 0.77 0.00 -0.07 2.57 3.38 -0.84 -1.74 115.31 119.38 1nal h LEU 259 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1nal h LEU 259 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1nal h LEU 259 CO -0.10 0.60 -0.01 -0.74 0.09 0.00 0.00 178.44 178.29 1nal h HIS 260 N 0.00 0.13 0.00 1.13 2.76 0.93 -0.47 115.15 119.63 1nal h HIS 260 Ca -0.01 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1nal h HIS 260 Cb 1.08 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.01 1nal h HIS 260 CO 0.00 0.42 0.00 1.88 -1.30 0.00 0.00 177.93 178.93 1nal h TYR 261 N -0.19 0.00 -0.07 5.26 0.05 -0.91 0.12 116.97 121.22 1nal h TYR 261 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1nal h TYR 261 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1nal h TYR 261 CO 0.04 0.00 0.00 -1.33 -1.05 0.00 0.00 178.16 175.82 1nal n MET 262 N -2.80 1.65 -2.66 4.88 2.81 -0.67 -4.89 117.12 115.44 1nal n MET 262 Ca -0.01 -0.96 -0.16 0.00 -1.81 0.00 0.00 57.70 54.76 1nal n MET 262 Cb 0.16 -1.44 0.02 0.00 -0.71 0.00 0.00 33.22 31.24 1nal n MET 262 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1nal n ASP 263 N 0.17 -4.90 -0.10 7.83 8.00 0.42 -4.93 116.55 123.05 1nal n ASP 263 Ca 0.18 -0.15 -0.20 0.00 0.71 0.00 0.00 54.79 55.33 1nal n ASP 263 Cb 0.33 -3.84 -0.07 0.00 -0.02 0.00 0.00 41.12 37.53 1nal n ASP 263 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1nal n VAL 264 N -4.14 1.22 -3.86 2.53 0.31 -0.24 -4.97 118.33 109.19 1nal n VAL 264 Ca -0.12 -0.20 -0.35 0.00 -0.01 0.00 0.00 64.34 63.66 1nal n VAL 264 Cb 0.61 -1.86 -0.09 0.00 -0.91 0.00 0.00 33.84 31.58 1nal n VAL 264 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1nal s VAL 265 N -2.45 5.04 0.03 2.52 1.01 -1.17 -4.65 120.40 120.73 1nal s VAL 265 Ca -0.28 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 1nal s VAL 265 Cb 0.10 -3.30 -0.12 0.00 0.00 0.00 0.00 36.38 33.06 1nal s VAL 265 CO 0.37 0.43 1.24 0.28 0.00 0.00 0.00 175.10 177.42 1nal h SER 266 N 6.91 -0.67 -3.38 3.32 0.02 -1.92 -3.36 113.55 114.47 1nal h SER 266 Ca -0.38 0.02 -0.65 0.00 -0.84 0.00 0.00 61.79 59.94 1nal h SER 266 Cb 1.16 0.17 -0.25 0.00 0.14 0.00 0.00 62.40 63.63 1nal h SER 266 CO 0.70 -0.45 -0.70 -0.69 -1.14 0.00 0.00 176.83 174.55 1nal s VAL 267 N -4.58 3.60 -0.05 2.27 1.01 -1.26 -4.99 120.40 116.39 1nal s VAL 267 Ca -0.11 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1nal s VAL 267 Cb 0.01 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1nal s VAL 267 CO 0.34 0.46 2.08 -0.81 0.00 0.00 0.00 175.10 177.18 1nal n PRO 268 N 4.15 1.17 -3.23 2.72 -0.04 -1.26 -4.63 135.00 133.87 1nal n PRO 268 Ca -0.18 -0.29 -0.39 0.00 -0.04 0.00 0.00 63.50 62.61 1nal n PRO 268 Cb 0.52 -1.14 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 1nal n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nal s LEU 269 N -0.28 4.47 0.25 1.53 1.02 -1.26 -4.58 118.68 119.83 1nal s LEU 269 Ca 0.08 1.22 0.06 0.00 0.02 0.00 0.00 54.13 55.51 1nal s LEU 269 Cb 0.05 -2.92 -0.03 0.00 0.02 0.00 0.00 46.19 43.31 1nal s LEU 269 CO -0.00 0.18 0.30 0.00 0.02 0.00 0.00 176.35 176.85 1nal s ARG 271 N -3.94 3.48 0.38 0.00 1.81 -1.26 -4.78 118.95 114.64 1nal s ARG 271 Ca 0.34 1.41 -0.26 0.00 -1.72 0.00 0.00 55.73 55.49 1nal s ARG 271 Cb -0.09 -2.04 -0.09 0.00 -0.45 0.00 0.00 34.95 32.28 1nal s ARG 271 CO 0.27 -0.71 1.18 0.15 -0.68 0.00 0.00 175.30 175.52 1nal s LYS 272 N -3.50 4.17 0.00 3.54 -0.14 -1.26 -0.95 119.74 121.60 1nal s LYS 272 Ca 0.68 1.90 0.31 0.00 -1.36 0.00 0.00 55.97 57.50 1nal s LYS 272 Cb -0.19 -2.80 1.82 0.00 -1.68 0.00 0.00 37.83 34.98 1nal s LYS 272 CO 0.27 -0.24 2.17 -0.35 -0.76 0.00 0.00 175.35 176.45 1nal n PRO 273 N 0.32 0.91 -2.05 -1.68 -0.04 -1.26 -5.10 135.00 126.10 1nal n PRO 273 Ca 0.03 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.10 1nal n PRO 273 Cb 0.45 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1nal n PRO 273 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nal s PHE 274 N -2.06 2.77 0.56 0.54 0.08 -0.13 -5.01 117.98 114.73 1nal s PHE 274 Ca 0.45 1.42 0.08 0.00 0.12 0.00 0.00 56.93 59.00 1nal s PHE 274 Cb 0.21 -3.66 0.07 0.00 -0.57 0.00 0.00 43.02 39.08 1nal s PHE 274 CO 0.37 -2.11 0.66 0.20 -0.10 0.00 0.00 175.22 174.24 1nal s GLY 275 N -0.81 1.93 0.57 4.36 0.00 -1.26 -4.72 107.32 107.39 1nal s GLY 275 Ca 0.59 -1.86 -0.16 0.00 0.00 0.00 0.00 44.72 43.29 1nal s GLY 275 CO 0.48 -1.76 1.03 -4.14 0.00 0.00 0.00 173.10 168.70 1nal s PRO 276 N -4.54 3.54 0.34 2.90 0.02 -1.26 -4.80 135.00 131.20 1nal s PRO 276 Ca 0.53 1.08 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 1nal s PRO 276 Cb -0.05 -2.07 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 1nal s PRO 276 CO 0.33 -0.62 1.37 0.08 -0.33 0.00 0.00 177.00 177.83 1nal s VAL 277 N -2.58 2.52 0.05 3.83 1.01 -1.26 -4.93 120.40 119.03 1nal s VAL 277 Ca 0.61 0.51 -0.31 0.00 0.00 0.00 0.00 61.98 62.80 1nal s VAL 277 Cb -0.13 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 1nal s VAL 277 CO 0.37 0.12 1.40 -0.62 0.00 0.00 0.00 175.10 176.36 1nal s ASP 278 N -0.29 6.84 0.50 3.32 -1.08 -1.26 -4.87 116.67 119.82 1nal s ASP 278 Ca 0.51 2.20 0.29 0.00 -0.52 0.00 0.00 52.55 55.03 1nal s ASP 278 Cb -0.42 -2.57 1.39 0.00 -1.46 0.00 0.00 42.92 39.86 1nal s ASP 278 CO 0.55 -0.69 1.83 -0.33 0.52 0.00 0.00 175.17 177.05 1nal h GLU 279 N 7.45 0.12 -0.11 4.34 5.08 -2.02 -0.56 114.58 128.87 1nal h GLU 279 Ca -0.40 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1nal h GLU 279 Cb 1.19 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1nal h GLU 279 CO 0.88 0.08 0.12 1.57 -1.00 0.00 0.00 179.01 180.66 1nal h LYS 280 N 0.12 0.00 0.00 2.33 2.10 -2.03 -0.21 116.57 118.89 1nal h LYS 280 Ca 0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.16 1nal h LYS 280 Cb 1.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.13 1nal h LYS 280 CO -0.08 0.00 -1.06 0.66 -2.00 0.00 0.00 179.45 176.97 1nal n TYR 281 N -3.89 0.45 -0.24 0.07 4.01 -0.22 -4.35 117.16 112.98 1nal n TYR 281 Ca -0.00 0.13 0.04 0.00 -0.16 0.00 0.00 57.90 57.91 1nal n TYR 281 Cb 0.23 -0.60 0.16 0.00 -0.31 0.00 0.00 39.34 38.82 1nal n TYR 281 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1nal h GLN 282 N 0.00 0.28 -0.13 -0.72 5.75 -1.07 0.32 115.11 119.54 1nal h GLN 282 Ca 0.00 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1nal h GLN 282 Cb 0.82 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 1nal h GLN 282 CO 0.00 0.18 -0.11 -1.00 -2.65 0.00 0.00 178.83 175.25 1nal h PRO 283 N 0.29 0.19 -0.06 -2.39 0.13 -1.76 0.13 132.00 128.53 1nal h PRO 283 Ca 0.39 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.45 1nal h PRO 283 Cb 0.63 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1nal h PRO 283 CO -0.47 0.32 -0.05 0.93 -0.23 0.00 0.00 178.00 178.49 1nal h GLU 284 N 0.18 0.15 -0.37 0.86 5.08 -1.26 -1.70 114.58 117.52 1nal h GLU 284 Ca 0.04 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1nal h GLU 284 Cb 0.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1nal h GLU 284 CO 0.02 0.58 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.47 1nal h LEU 285 N -0.28 0.59 -0.09 1.33 3.38 -1.04 0.34 115.31 119.53 1nal h LEU 285 Ca 0.01 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1nal h LEU 285 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1nal h LEU 285 CO 0.01 0.70 0.01 0.50 0.09 0.00 0.00 178.44 179.76 1nal h LYS 286 N 0.57 0.05 -0.59 1.13 3.64 -0.66 -1.22 116.57 119.49 1nal h LYS 286 Ca 0.11 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1nal h LYS 286 Cb 0.46 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1nal h LYS 286 CO 0.02 0.03 0.37 0.00 -2.27 0.00 0.00 179.45 177.60 1nal h ALA 287 N 1.07 0.76 -0.10 5.00 0.00 -0.49 -2.42 119.26 123.09 1nal h ALA 287 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1nal h ALA 287 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1nal h ALA 287 CO -0.06 0.11 -0.03 1.25 0.00 0.00 0.00 179.25 180.52 1nal h LEU 288 N 0.73 -0.11 -0.66 0.00 5.85 -0.46 -0.83 115.31 119.83 1nal h LEU 288 Ca 0.23 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.10 1nal h LEU 288 Cb 0.00 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 1nal h LEU 288 CO -0.09 -0.04 0.23 0.00 -0.34 0.00 0.00 178.44 178.19 1nal h ALA 289 N 1.09 0.86 0.20 1.25 0.00 -0.93 -0.79 119.26 120.94 1nal h ALA 289 Ca 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1nal h ALA 289 Cb 0.08 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nal h ALA 289 CO -0.11 -0.23 -0.10 0.37 0.00 0.00 0.00 179.25 179.19 1nal h GLN 290 N 0.38 -0.26 0.00 0.00 -0.00 -0.93 -2.92 115.11 111.39 1nal h GLN 290 Ca 0.35 0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.99 1nal h GLN 290 Cb 0.49 0.06 -0.00 0.00 0.00 0.00 0.00 27.48 28.03 1nal h GLN 290 CO -0.37 -0.11 -0.13 -0.56 0.00 0.00 0.00 178.83 177.66 1nal h GLN 291 N -0.34 0.00 0.00 1.69 3.07 -0.66 -2.24 115.11 116.63 1nal h GLN 291 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1nal h GLN 291 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.83 1nal h GLN 291 CO 0.05 0.13 0.00 1.28 0.09 0.00 0.00 178.83 180.37 1nal n LEU 292 N -3.32 0.29 -3.45 0.06 4.77 -0.35 -2.97 117.00 112.03 1nal n LEU 292 Ca -0.00 0.55 -0.40 0.00 -0.03 0.00 0.00 56.01 56.13 1nal n LEU 292 Cb 0.35 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1nal n LEU 292 CO 0.30 -0.23 2.67 0.23 -1.33 0.00 0.00 177.39 179.04 1nal n MET 293 N -1.80 4.30 0.00 3.23 2.81 -0.84 -5.06 117.12 119.76 1nal n MET 293 Ca 0.05 -3.11 0.03 0.00 -1.81 0.00 0.00 57.70 52.86 1nal n MET 293 Cb 0.28 -2.70 0.02 0.00 -0.71 0.00 0.00 33.22 30.12 1nal n MET 293 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48