#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdm s SER 3 N 0.00 3.03 0.00 1.96 1.04 -0.56 -4.90 113.70 114.27 2cdm s SER 3 Ca 0.00 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2cdm s SER 3 Cb 0.00 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2cdm s SER 3 CO 0.00 0.07 0.00 0.00 0.98 0.00 0.00 173.24 174.29 2cdm n HIS 4 N 0.47 0.00 -3.92 5.02 1.44 -1.26 0.40 115.22 117.37 2cdm n HIS 4 Ca -0.14 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.21 2cdm n HIS 4 Cb 0.56 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.53 2cdm n HIS 4 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2cdm s VAL 6 N -0.93 3.76 -0.17 0.61 1.01 -1.26 -4.99 120.40 118.44 2cdm s VAL 6 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 2cdm s VAL 6 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2cdm s VAL 6 CO 0.00 0.40 0.36 -0.76 0.00 0.00 0.00 175.10 175.10 2cdm s LEU 7 N 1.39 4.21 0.41 3.92 1.02 -0.22 -4.94 118.68 124.46 2cdm s LEU 7 Ca 0.05 0.55 0.08 0.00 0.02 0.00 0.00 54.13 54.82 2cdm s LEU 7 Cb -0.15 -2.47 -0.03 0.00 0.02 0.00 0.00 46.19 43.56 2cdm s LEU 7 CO 0.00 0.01 0.29 0.42 0.02 0.00 0.00 176.35 177.09 2cdm s THR 8 N 0.85 2.59 0.48 5.49 -4.23 -1.26 -1.24 115.64 118.32 2cdm s THR 8 Ca 0.19 -1.49 0.24 0.00 -1.18 0.00 0.00 61.69 59.45 2cdm s THR 8 Cb -0.14 -3.01 0.43 0.00 1.34 0.00 0.00 72.50 71.12 2cdm s THR 8 CO 0.07 -0.02 1.88 -0.09 -0.54 0.00 0.00 174.62 175.91 2cdm h ARG 9 N 1.21 0.19 0.00 3.99 9.65 -1.67 0.50 114.38 128.25 2cdm h ARG 9 Ca -0.42 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 2cdm h ARG 9 Cb 1.26 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 2cdm h ARG 9 CO 0.62 0.13 0.00 0.00 2.80 0.00 0.00 179.97 183.52 2cdm n GLN 10 N -4.40 0.04 -0.20 0.20 10.64 -1.26 -2.73 117.38 119.68 2cdm n GLN 10 Ca 0.18 0.34 0.10 0.00 -1.83 0.00 0.00 57.00 55.80 2cdm n GLN 10 Cb 0.82 -1.59 0.27 0.00 -0.86 0.00 0.00 30.24 28.87 2cdm n GLN 10 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2cdm n ASP 11 N -1.67 2.70 0.21 2.61 8.00 0.18 -4.54 116.55 124.03 2cdm n ASP 11 Ca 0.02 -1.92 0.15 0.00 0.71 0.00 0.00 54.79 53.75 2cdm n ASP 11 Cb 0.15 -0.26 0.64 0.00 -0.02 0.00 0.00 41.12 41.63 2cdm n ASP 11 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2cdm h ILE 12 N 3.25 0.00 0.00 0.53 2.10 -1.63 0.64 117.51 122.41 2cdm h ILE 12 Ca 0.00 -0.28 -0.03 0.00 1.08 0.00 0.00 64.86 65.63 2cdm h ILE 12 Cb 0.73 1.10 -0.00 0.00 -1.09 0.00 0.00 36.82 37.55 2cdm h ILE 12 CO 0.00 0.00 -0.25 1.23 -1.08 0.00 0.00 178.15 178.05 2cdm h GLY 13 N 1.69 0.00 1.02 8.18 0.00 -1.86 -3.30 103.07 108.80 2cdm h GLY 13 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2cdm h GLY 13 CO 0.00 0.00 0.45 -0.09 0.00 0.00 0.00 176.54 176.90 2cdm h ARG 14 N -1.00 1.16 0.00 4.80 2.43 -1.78 -1.03 114.38 118.96 2cdm h ARG 14 Ca -0.05 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2cdm h ARG 14 Cb 0.55 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2cdm h ARG 14 CO -0.03 0.86 0.00 0.00 -1.51 0.00 0.00 179.97 179.29 2cdm h ALA 15 N 1.24 1.00 0.00 2.80 0.00 0.09 -2.04 119.26 122.34 2cdm h ALA 15 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2cdm h ALA 15 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2cdm h ALA 15 CO -0.05 0.00 -0.99 0.00 0.00 0.00 0.00 179.25 178.22 2cdm n ALA 16 N -1.94 4.05 1.51 0.00 0.00 -0.88 -3.89 120.51 119.36 2cdm n ALA 16 Ca 0.02 -0.50 0.15 0.00 0.00 0.00 0.00 53.44 53.10 2cdm n ALA 16 Cb 0.28 -0.88 0.74 0.00 0.00 0.00 0.00 19.45 19.59 2cdm n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cdm n SER 17 N -1.67 0.15 0.27 0.00 3.41 -0.44 -3.16 113.62 112.18 2cdm n SER 17 Ca 0.03 -0.41 0.12 0.00 -0.26 0.00 0.00 58.87 58.34 2cdm n SER 17 Cb 0.38 -0.18 0.73 0.00 -0.26 0.00 0.00 64.21 64.88 2cdm n SER 17 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2cdm h PHE 18 N 0.19 0.00 -2.89 7.33 0.05 -1.65 -3.50 116.94 116.47 2cdm h PHE 18 Ca 0.00 0.00 -0.55 0.00 3.82 0.00 0.00 57.97 61.24 2cdm h PHE 18 Cb 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 2cdm h PHE 18 CO 0.00 0.09 0.87 -0.47 -0.18 0.00 0.00 178.31 178.61 2cdm s TYR 19 N -4.50 2.77 0.00 -0.55 6.14 -1.19 -4.86 117.35 115.16 2cdm s TYR 19 Ca -0.04 0.81 0.00 0.00 0.64 0.00 0.00 57.07 58.48 2cdm s TYR 19 Cb 0.15 -3.65 0.00 0.00 0.42 0.00 0.00 41.96 38.88 2cdm s TYR 19 CO 0.60 -2.39 0.00 0.00 0.64 0.00 0.00 175.55 174.40 2cdm n ALA 33 N 5.80 0.00 -2.89 3.97 0.00 -1.26 -5.14 120.51 120.99 2cdm n ALA 33 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 2cdm n ALA 33 Cb 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 2cdm n ALA 33 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cdm s SER 34 N -0.06 2.72 -0.11 0.00 0.01 -1.26 -1.24 113.70 113.76 2cdm s SER 34 Ca 0.00 -0.46 -0.09 0.00 1.31 0.00 0.00 55.95 56.71 2cdm s SER 34 Cb 0.00 -0.84 0.04 0.00 0.21 0.00 0.00 66.02 65.43 2cdm s SER 34 CO 0.00 0.19 0.29 -0.70 0.41 0.00 0.00 173.24 173.44 2cdm s GLU 35 N 0.00 0.32 0.42 12.44 2.56 -0.25 -4.06 118.70 130.13 2cdm s GLU 35 Ca -0.06 0.47 -0.23 0.00 0.00 0.00 0.00 54.97 55.15 2cdm s GLU 35 Cb -0.14 0.08 -0.09 0.00 2.00 0.00 0.00 34.13 35.99 2cdm s GLU 35 CO 0.04 -0.08 1.03 -1.58 -0.56 0.00 0.00 175.26 174.11 2cdm s TRP 36 N 0.52 3.21 0.01 5.30 0.52 -0.89 0.15 118.94 127.77 2cdm s TRP 36 Ca -0.03 1.63 -0.08 0.00 0.02 0.00 0.00 56.10 57.64 2cdm s TRP 36 Cb -0.04 -3.07 0.00 0.00 -1.15 0.00 0.00 33.47 29.21 2cdm s TRP 36 CO -0.03 -0.59 0.16 -1.14 0.02 0.00 0.00 176.95 175.37 2cdm s GLN 37 N -2.76 0.55 0.00 4.98 0.74 -0.61 -4.64 119.66 117.92 2cdm s GLN 37 Ca 0.61 -0.46 0.00 0.00 0.05 0.00 0.00 55.36 55.56 2cdm s GLN 37 Cb -0.19 0.23 0.00 0.00 1.10 0.00 0.00 33.01 34.15 2cdm s GLN 37 CO 0.24 -0.14 0.00 0.41 -0.55 0.00 0.00 175.29 175.25 2cdm n GLY 38 N 1.24 4.16 0.35 2.59 0.00 -1.26 -1.57 105.19 110.69 2cdm n GLY 38 Ca -0.22 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2cdm n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cdm h LYS 39 N 0.00 0.97 -0.19 1.61 1.57 -1.89 0.37 116.57 119.01 2cdm h LYS 39 Ca 0.00 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2cdm h LYS 39 Cb 0.00 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 2cdm h LYS 39 CO 0.00 0.65 -0.07 0.78 -0.57 0.00 0.00 179.45 180.24 2cdm h GLY 40 N 1.01 0.10 0.91 3.86 0.00 -1.52 -1.09 103.07 106.34 2cdm h GLY 40 Ca 0.27 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.70 2cdm h GLY 40 CO -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 176.54 176.37 2cdm h ALA 41 N 1.14 0.01 -0.68 3.60 0.00 -0.75 -2.67 119.26 119.91 2cdm h ALA 41 Ca 0.10 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2cdm h ALA 41 Cb 0.19 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2cdm h ALA 41 CO -0.22 -0.51 0.34 0.93 0.00 0.00 0.00 179.25 179.80 2cdm h GLU 42 N -0.02 0.58 0.00 0.00 5.08 -0.80 -0.81 114.58 118.62 2cdm h GLU 42 Ca 0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2cdm h GLU 42 Cb 0.05 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2cdm h GLU 42 CO -0.04 0.39 -0.10 0.93 -1.00 0.00 0.00 179.01 179.19 2cdm h GLU 43 N 0.60 0.00 -0.01 2.33 5.08 -1.04 0.10 114.58 121.64 2cdm h GLU 43 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2cdm h GLU 43 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2cdm h GLU 43 CO -0.24 0.10 -0.18 1.28 -1.00 0.00 0.00 179.01 178.96 2cdm n LEU 44 N -3.68 0.99 0.00 1.33 4.77 -0.67 -4.93 117.00 114.80 2cdm n LEU 44 Ca -0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2cdm n LEU 44 Cb 0.21 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2cdm n LEU 44 CO 0.30 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2cdm n GLY 45 N 1.29 0.48 3.44 -0.72 0.00 0.36 -5.04 105.19 105.00 2cdm n GLY 45 Ca 0.14 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 2cdm n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cdm s LEU 46 N 0.00 4.00 -0.08 0.99 1.43 -0.40 -5.01 118.68 119.61 2cdm s LEU 46 Ca 0.00 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 2cdm s LEU 46 Cb 0.00 -1.99 0.07 0.00 0.03 0.00 0.00 46.19 44.30 2cdm s LEU 46 CO 0.00 -0.17 0.69 -0.94 0.23 0.00 0.00 176.35 176.17 2cdm s SER 47 N 1.62 -0.67 0.00 2.29 1.04 -1.26 -3.60 113.70 113.11 2cdm s SER 47 Ca 0.05 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2cdm s SER 47 Cb -0.17 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2cdm s SER 47 CO 0.06 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2cdm n GLY 48 N 1.16 -1.17 3.72 7.32 0.00 -1.26 -4.95 105.19 110.02 2cdm n GLY 48 Ca -0.18 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 2cdm n GLY 48 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cdm n GLU 49 N 0.00 1.68 -2.70 1.61 2.13 -1.26 -2.10 120.64 120.00 2cdm n GLU 49 Ca 0.00 0.61 -0.43 0.00 0.66 0.00 0.00 57.16 58.01 2cdm n GLU 49 Cb 0.00 -2.51 -0.03 0.00 0.27 0.00 0.00 31.44 29.17 2cdm n GLU 49 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2cdm s VAL 50 N -1.29 4.28 0.10 6.31 1.01 -1.26 -4.77 120.40 124.78 2cdm s VAL 50 Ca 0.70 0.88 -0.31 0.00 0.00 0.00 0.00 61.98 63.25 2cdm s VAL 50 Cb -0.43 -4.57 -0.08 0.00 0.00 0.00 0.00 36.38 31.30 2cdm s VAL 50 CO 0.51 -1.04 1.47 -0.62 0.00 0.00 0.00 175.10 175.42 2cdm s ASP 51 N 2.55 6.75 0.26 3.32 2.15 -1.26 -4.92 116.67 125.52 2cdm s ASP 51 Ca 0.41 2.37 0.12 0.00 0.43 0.00 0.00 52.55 55.88 2cdm s ASP 51 Cb -0.09 -2.58 0.28 0.00 -0.30 0.00 0.00 42.92 40.23 2cdm s ASP 51 CO 0.27 -0.73 1.55 0.77 -0.17 0.00 0.00 175.17 176.86 2cdm h SER 52 N 7.21 0.00 -0.27 -0.34 4.64 -1.99 -1.96 113.55 120.84 2cdm h SER 52 Ca -0.42 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.85 2cdm h SER 52 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2cdm h SER 52 CO 0.89 0.64 -0.04 0.50 -0.87 0.00 0.00 176.83 177.95 2cdm h LYS 53 N 0.00 0.51 -0.83 4.77 3.64 -1.99 -1.56 116.57 121.11 2cdm h LYS 53 Ca -0.01 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2cdm h LYS 53 Cb 1.23 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2cdm h LYS 53 CO 0.08 0.70 0.44 -0.09 -2.27 0.00 0.00 179.45 178.32 2cdm h ARG 54 N 0.27 1.16 -0.47 1.90 9.65 -1.94 -1.33 114.38 123.63 2cdm h ARG 54 Ca 0.07 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2cdm h ARG 54 Cb 0.50 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 2cdm h ARG 54 CO 0.02 0.86 0.29 0.35 2.80 0.00 0.00 179.97 184.30 2cdm h PHE 55 N 1.15 0.55 -0.84 2.20 -0.00 -1.25 -0.58 116.94 118.17 2cdm h PHE 55 Ca 0.29 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 58.27 2cdm h PHE 55 Cb 0.05 -0.18 -0.04 0.00 -0.00 0.00 0.00 35.95 35.78 2cdm h PHE 55 CO 0.01 0.33 0.50 0.00 -0.00 0.00 0.00 178.31 179.14 2cdm h ARG 56 N 0.59 1.15 -0.08 1.11 3.08 -1.06 0.29 114.38 119.47 2cdm h ARG 56 Ca 0.18 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2cdm h ARG 56 Cb -0.01 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.80 2cdm h ARG 56 CO -0.07 0.81 0.05 0.93 -1.07 0.00 0.00 179.97 180.62 2cdm h GLU 57 N 1.16 0.10 -0.38 0.04 5.08 -0.74 -2.27 114.58 117.57 2cdm h GLU 57 Ca 0.30 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 2cdm h GLU 57 Cb -0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2cdm h GLU 57 CO -0.06 0.10 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.93 2cdm h LEU 58 N 0.07 0.60 -1.12 1.33 3.38 -0.93 -0.41 115.31 118.23 2cdm h LEU 58 Ca 0.03 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.93 2cdm h LEU 58 Cb 0.03 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2cdm h LEU 58 CO -0.01 0.71 0.60 -0.07 0.09 0.00 0.00 178.44 179.76 2cdm h LEU 59 N 0.58 0.91 -0.03 1.67 3.38 -0.74 -1.53 115.31 119.55 2cdm h LEU 59 Ca 0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2cdm h LEU 59 Cb 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2cdm h LEU 59 CO 0.02 0.56 -0.02 0.00 0.09 0.00 0.00 178.44 179.09 2cdm n ALA 60 N -2.39 2.53 -0.68 1.53 0.00 -0.81 -4.62 120.51 116.07 2cdm n ALA 60 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2cdm n ALA 60 Cb 0.23 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2cdm n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cdm n GLY 61 N 1.30 0.68 3.33 0.00 0.00 -0.57 -4.99 105.19 104.94 2cdm n GLY 61 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2cdm n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cdm n ASN 62 N 0.00 5.00 0.26 1.61 4.05 -0.23 -4.68 115.26 121.27 2cdm n ASN 62 Ca 0.00 -2.97 0.17 0.00 0.45 0.00 0.00 54.58 52.23 2cdm n ASN 62 Cb 0.00 -1.61 0.77 0.00 1.23 0.00 0.00 39.78 40.17 2cdm n ASN 62 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 177.26 173.92 2cdm h ILE 63 N 4.70 0.00 0.00 -1.44 2.10 -1.87 -3.35 117.51 117.65 2cdm h ILE 63 Ca 0.39 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 66.00 2cdm h ILE 63 Cb 0.81 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 2cdm h ILE 63 CO 1.43 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 179.11 2cdm n GLY 64 N -0.28 0.43 3.46 8.18 0.00 -1.26 -4.94 105.19 110.78 2cdm n GLY 64 Ca -0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 2cdm n GLY 64 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2cdm n GLU 65 N 1.62 -0.72 -3.18 1.61 0.28 -1.26 -1.78 120.64 117.22 2cdm n GLU 65 Ca 0.00 0.13 -0.15 0.00 -0.16 0.00 0.00 57.16 56.98 2cdm n GLU 65 Cb 0.00 -0.96 0.06 0.00 1.43 0.00 0.00 31.44 31.97 2cdm n GLU 65 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cdm n GLY 66 N -1.25 -0.13 2.97 -1.84 0.00 -1.26 -5.05 105.19 98.63 2cdm n GLY 66 Ca -0.12 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 2cdm n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cdm s HIS 67 N -3.24 0.43 0.59 1.61 3.76 -0.73 -5.15 115.29 112.56 2cdm s HIS 67 Ca 0.25 -0.17 -0.20 0.00 -0.15 0.00 0.00 55.06 54.79 2cdm s HIS 67 Cb -0.11 -0.27 -0.04 0.00 1.11 0.00 0.00 32.58 33.27 2cdm s HIS 67 CO 0.52 -0.03 1.30 0.54 -0.85 0.00 0.00 174.74 176.23 2cdm n ARG 68 N 2.65 1.42 -0.14 1.40 1.74 -1.26 -4.54 116.66 117.93 2cdm n ARG 68 Ca -0.15 0.53 -0.10 0.00 -0.77 0.00 0.00 57.85 57.36 2cdm n ARG 68 Cb 0.58 -2.52 0.10 0.00 -1.02 0.00 0.00 32.46 29.59 2cdm n ARG 68 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2cdm n ILE 69 N -1.40 0.00 -0.35 0.55 0.13 -1.26 -4.80 119.36 112.23 2cdm n ILE 69 Ca 0.13 0.00 -0.00 0.00 -1.10 0.00 0.00 62.75 61.77 2cdm n ILE 69 Cb 0.46 -0.32 -0.00 0.00 -0.84 0.00 0.00 39.64 38.94 2cdm n ILE 69 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2cdm n ARG 71 N -2.50 -1.71 0.21 9.51 1.74 -1.26 -5.04 116.66 117.61 2cdm n ARG 71 Ca 0.04 0.04 0.14 0.00 -0.77 0.00 0.00 57.85 57.31 2cdm n ARG 71 Cb 0.19 -3.06 0.75 0.00 -1.02 0.00 0.00 32.46 29.32 2cdm n ARG 71 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2cdm h SER 72 N 0.00 0.00 -0.05 0.55 4.64 -2.00 -2.31 113.55 114.38 2cdm h SER 72 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2cdm h SER 72 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2cdm h SER 72 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2cdm n ALA 73 N -1.87 2.61 -2.70 5.18 0.00 -1.26 -4.85 120.51 117.62 2cdm n ALA 73 Ca -0.01 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 2cdm n ALA 73 Cb 0.08 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 2cdm n ALA 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cdm s THR 74 N -1.23 4.95 0.36 0.00 2.01 -0.87 -5.02 115.64 115.85 2cdm s THR 74 Ca 0.05 1.61 -0.28 0.00 0.31 0.00 0.00 61.69 63.38 2cdm s THR 74 Cb 0.03 -4.12 -0.12 0.00 0.01 0.00 0.00 72.50 68.31 2cdm s THR 74 CO 0.02 0.15 1.32 0.54 -0.69 0.00 0.00 174.62 175.95 2cdm n ARG 75 N 4.39 2.19 0.26 4.92 1.74 -1.26 -4.90 116.66 124.00 2cdm n ARG 75 Ca 0.02 0.77 0.15 0.00 -0.77 0.00 0.00 57.85 58.02 2cdm n ARG 75 Cb 0.50 -2.39 0.64 0.00 -1.02 0.00 0.00 32.46 30.19 2cdm n ARG 75 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2cdm h GLN 76 N 2.55 0.00 -0.00 5.56 1.08 -1.97 -2.94 115.11 119.39 2cdm h GLN 76 Ca -0.47 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.58 2cdm h GLN 76 Cb 1.28 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.69 2cdm h GLN 76 CO 0.62 0.09 -0.68 0.38 -0.95 0.00 0.00 178.83 178.29 2cdm h ASP 77 N 0.00 0.03 -3.25 1.46 2.03 -2.04 -3.45 116.42 111.20 2cdm h ASP 77 Ca -0.00 -0.02 -0.48 0.00 -0.73 0.00 0.00 57.03 55.80 2cdm h ASP 77 Cb 0.54 -0.01 0.03 0.00 -0.83 0.00 0.00 39.33 39.06 2cdm h ASP 77 CO 0.01 0.70 -0.01 -0.44 -1.03 0.00 0.00 179.24 178.47 2cdm s SER 78 N -6.84 6.25 0.21 4.15 0.01 -1.11 -5.09 113.70 111.28 2cdm s SER 78 Ca -0.01 0.72 -0.20 0.00 1.31 0.00 0.00 55.95 57.76 2cdm s SER 78 Cb 0.12 -2.13 -0.08 0.00 0.21 0.00 0.00 66.02 64.14 2cdm s SER 78 CO 0.78 -0.48 0.73 -0.54 0.41 0.00 0.00 173.24 174.13 2cdm s LYS 79 N -4.58 4.29 0.38 12.44 1.02 -1.26 -4.79 119.74 127.24 2cdm s LYS 79 Ca 0.45 0.90 -0.22 0.00 0.02 0.00 0.00 55.97 57.12 2cdm s LYS 79 Cb -0.10 -2.93 -0.10 0.00 -0.52 0.00 0.00 37.83 34.18 2cdm s LYS 79 CO 0.41 0.42 0.92 -1.83 -0.92 0.00 0.00 175.35 174.35 2cdm s GLU 80 N -1.87 4.32 -0.29 1.68 -1.05 -1.26 -4.96 118.70 115.27 2cdm s GLU 80 Ca 0.42 1.14 -0.09 0.00 -0.15 0.00 0.00 54.97 56.29 2cdm s GLU 80 Cb -0.17 -2.41 -0.01 0.00 -0.44 0.00 0.00 34.13 31.09 2cdm s GLU 80 CO 0.21 0.09 0.12 1.03 0.95 0.00 0.00 175.26 177.67 2cdm s ARG 81 N -2.78 3.40 0.16 -4.83 0.52 -1.26 -1.61 118.95 112.56 2cdm s ARG 81 Ca 0.57 -0.66 0.24 0.00 -0.52 0.00 0.00 55.73 55.36 2cdm s ARG 81 Cb -0.12 -3.47 0.43 0.00 0.52 0.00 0.00 34.95 32.30 2cdm s ARG 81 CO 0.17 -0.35 1.42 -0.84 0.02 0.00 0.00 175.30 175.72 2cdm h ILE 82 N 5.65 0.00 0.00 1.52 3.07 -1.43 -3.44 117.51 122.88 2cdm h ILE 82 Ca -0.34 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 65.53 2cdm h ILE 82 Cb 1.15 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.94 2cdm h ILE 82 CO 0.60 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.31 2cdm n GLY 83 N 1.31 -1.59 2.73 0.16 0.00 -1.16 -3.41 105.19 103.23 2cdm n GLY 83 Ca 0.04 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 2cdm n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cdm s LEU 84 N 0.00 0.68 -0.28 0.99 2.96 0.11 -1.06 118.68 122.07 2cdm s LEU 84 Ca 0.00 -0.35 -0.20 0.00 -0.22 0.00 0.00 54.13 53.36 2cdm s LEU 84 Cb 0.00 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.25 2cdm s LEU 84 CO 0.00 -0.25 0.63 -0.62 -1.32 0.00 0.00 176.35 174.79 2cdm s ASP 85 N 1.98 6.54 -0.23 3.68 -1.08 -1.26 -0.41 116.67 125.88 2cdm s ASP 85 Ca 0.03 0.56 -0.07 0.00 -0.52 0.00 0.00 52.55 52.55 2cdm s ASP 85 Cb -0.14 -2.34 -0.03 0.00 -1.46 0.00 0.00 42.92 38.96 2cdm s ASP 85 CO -0.06 -0.43 0.05 -0.76 0.52 0.00 0.00 175.17 174.48 2cdm s LEU 86 N 2.57 3.42 -0.28 -1.34 1.43 -0.59 -4.19 118.68 119.70 2cdm s LEU 86 Ca 0.26 -0.18 -0.05 0.00 -1.03 0.00 0.00 54.13 53.13 2cdm s LEU 86 Cb -0.15 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2cdm s LEU 86 CO 0.10 0.01 0.04 -0.89 0.23 0.00 0.00 176.35 175.84 2cdm s THR 87 N 1.33 3.70 -0.16 5.49 2.01 0.16 -0.27 115.64 127.91 2cdm s THR 87 Ca 0.05 -0.71 -0.15 0.00 0.31 0.00 0.00 61.69 61.18 2cdm s THR 87 Cb -0.15 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2cdm s THR 87 CO 0.03 0.15 0.35 -0.36 -0.69 0.00 0.00 174.62 174.10 2cdm s PHE 88 N 1.47 3.46 -0.07 4.92 0.40 -0.63 -1.49 117.98 126.03 2cdm s PHE 88 Ca 0.03 0.67 -0.01 0.00 -0.60 0.00 0.00 56.93 57.01 2cdm s PHE 88 Cb -0.17 -2.41 0.03 0.00 0.51 0.00 0.00 43.02 40.98 2cdm s PHE 88 CO 0.01 0.19 -0.01 -1.12 0.70 0.00 0.00 175.22 174.98 2cdm s SER 89 N 0.58 1.55 0.64 1.36 0.01 -1.26 -1.09 113.70 115.49 2cdm s SER 89 Ca 0.19 -0.11 -0.15 0.00 1.31 0.00 0.00 55.95 57.19 2cdm s SER 89 Cb -0.14 -0.48 -0.01 0.00 0.21 0.00 0.00 66.02 65.61 2cdm s SER 89 CO 0.06 -0.17 1.11 0.00 0.41 0.00 0.00 173.24 174.65 2cdm s ALA 90 N 1.80 2.51 0.78 1.44 0.00 -0.81 -4.80 121.76 122.68 2cdm s ALA 90 Ca 0.03 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 2cdm s ALA 90 Cb -0.13 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2cdm s ALA 90 CO -0.05 -1.20 0.87 -0.35 0.00 0.00 0.00 175.76 175.03 2cdm n PRO 91 N -2.30 0.26 -0.31 0.00 -0.04 -1.26 -4.76 135.00 126.60 2cdm n PRO 91 Ca 0.10 0.15 -0.05 0.00 -0.04 0.00 0.00 63.50 63.66 2cdm n PRO 91 Cb 0.52 -2.16 0.07 0.00 -0.04 0.00 0.00 33.50 31.90 2cdm n PRO 91 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2cdm h LYS 92 N -0.64 1.19 -0.48 0.54 1.63 -1.95 -1.38 116.57 115.48 2cdm h LYS 92 Ca -0.46 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.16 2cdm h LYS 92 Cb 1.32 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 32.71 2cdm h LYS 92 CO 0.44 0.91 0.24 0.66 -3.45 0.00 0.00 179.45 178.25 2cdm h SER 93 N 1.18 0.59 -0.35 4.20 4.64 -1.92 0.16 113.55 122.04 2cdm h SER 93 Ca 0.29 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.51 2cdm h SER 93 Cb 0.10 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2cdm h SER 93 CO -0.04 0.50 0.03 0.58 -0.87 0.00 0.00 176.83 177.02 2cdm h VAL 94 N 0.66 1.25 -0.90 0.95 2.07 -1.65 -1.11 116.25 117.52 2cdm h VAL 94 Ca 0.17 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.82 2cdm h VAL 94 Cb 0.06 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2cdm h VAL 94 CO -0.02 0.30 0.59 0.28 0.02 0.00 0.00 177.57 178.73 2cdm h SER 95 N 0.42 0.97 0.47 0.57 0.02 -0.27 -0.12 113.55 115.61 2cdm h SER 95 Ca 0.10 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2cdm h SER 95 Cb 0.41 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2cdm h SER 95 CO 0.01 0.66 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.07 2cdm h LEU 96 N 1.13 -0.54 -1.23 5.07 4.07 -0.48 -0.30 115.31 123.03 2cdm h LEU 96 Ca 0.36 -0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.32 2cdm h LEU 96 Cb 0.02 0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.85 2cdm h LEU 96 CO -0.12 -0.32 0.53 -0.61 -1.08 0.00 0.00 178.44 176.84 2cdm h GLN 97 N -0.73 1.01 -0.01 1.13 5.75 -0.99 0.19 115.11 121.46 2cdm h GLN 97 Ca -0.07 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 2cdm h GLN 97 Cb 0.53 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 2cdm h GLN 97 CO 0.11 0.67 -0.02 0.00 -2.65 0.00 0.00 178.83 176.93 2cdm h ALA 98 N 1.52 0.02 0.00 3.38 0.00 -0.89 -3.08 119.26 120.21 2cdm h ALA 98 Ca 0.30 -0.28 -0.35 0.00 0.00 0.00 0.00 54.91 54.59 2cdm h ALA 98 Cb -0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2cdm h ALA 98 CO -0.08 -0.19 -2.33 1.28 0.00 0.00 0.00 179.25 177.93 2cdm n LEU 99 N -4.80 0.00 -0.04 0.00 4.77 -0.13 -1.02 117.00 115.78 2cdm n LEU 99 Ca -0.08 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.88 2cdm n LEU 99 Cb 0.29 0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 2cdm n LEU 99 CO 0.34 0.47 -0.14 0.58 -1.33 0.00 0.00 177.39 177.32 2cdm h VAL 100 N 0.00 0.00 -0.75 4.08 2.07 -1.09 -3.38 116.25 117.18 2cdm h VAL 100 Ca -0.52 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.38 2cdm h VAL 100 Cb 2.18 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2cdm h VAL 100 CO 0.03 0.00 0.49 0.00 0.02 0.00 0.00 177.57 178.11 2cdm h ALA 101 N -1.37 1.45 -1.38 1.67 0.00 -1.65 -3.46 119.26 114.51 2cdm h ALA 101 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2cdm h ALA 101 Cb 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2cdm h ALA 101 CO 0.00 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2cdm n GLY 102 N -1.40 -1.32 2.71 0.00 0.00 -1.12 -5.06 105.19 99.01 2cdm n GLY 102 Ca 0.08 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 2cdm n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cdm s ASP 103 N 0.00 1.82 0.31 1.61 3.68 -0.19 -4.98 116.67 118.93 2cdm s ASP 103 Ca 0.00 -0.50 0.03 0.00 2.13 0.00 0.00 52.55 54.21 2cdm s ASP 103 Cb 0.00 0.23 0.51 0.00 -1.45 0.00 0.00 42.92 42.21 2cdm s ASP 103 CO 0.00 -0.35 1.80 0.00 0.13 0.00 0.00 175.17 176.75 2cdm h ALA 104 N 8.33 1.24 -0.45 3.66 0.00 -1.93 -2.57 119.26 127.53 2cdm h ALA 104 Ca -0.16 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2cdm h ALA 104 Cb 1.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2cdm h ALA 104 CO 0.31 0.50 0.29 0.93 0.00 0.00 0.00 179.25 181.28 2cdm h GLU 105 N 0.47 0.57 -0.60 0.00 4.39 -1.98 0.19 114.58 117.62 2cdm h GLU 105 Ca 0.09 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2cdm h GLU 105 Cb 0.49 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2cdm h GLU 105 CO 0.03 0.38 0.39 0.82 -1.16 0.00 0.00 179.01 179.46 2cdm h ILE 106 N 0.59 1.17 -0.53 3.13 1.08 -1.90 0.24 117.51 121.29 2cdm h ILE 106 Ca 0.17 -0.33 0.04 0.00 -0.39 0.00 0.00 64.86 64.35 2cdm h ILE 106 Cb -0.04 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 33.97 2cdm h ILE 106 CO -0.05 0.16 0.29 0.40 -0.69 0.00 0.00 178.15 178.26 2cdm h ILE 107 N 0.82 1.00 -0.60 -0.67 1.08 -1.03 -0.92 117.51 117.20 2cdm h ILE 107 Ca 0.22 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2cdm h ILE 107 Cb -0.06 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 2cdm h ILE 107 CO -0.04 0.10 0.32 0.50 -0.69 0.00 0.00 178.15 178.34 2cdm h LYS 108 N 0.57 0.83 -0.90 2.37 3.64 -0.11 -0.75 116.57 122.22 2cdm h LYS 108 Ca 0.22 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2cdm h LYS 108 Cb 0.09 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 2cdm h LYS 108 CO -0.13 0.64 0.59 0.00 -2.27 0.00 0.00 179.45 178.28 2cdm h ALA 109 N 1.15 1.45 -0.23 5.00 0.00 -0.04 -0.48 119.26 126.11 2cdm h ALA 109 Ca 0.21 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 2cdm h ALA 109 Cb 0.05 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.54 2cdm h ALA 109 CO -0.03 0.46 -0.66 1.25 0.00 0.00 0.00 179.25 180.26 2cdm h HIS 110 N 1.11 1.09 -0.91 0.00 -0.00 -0.56 -2.31 115.15 113.57 2cdm h HIS 110 Ca 0.36 -0.43 0.02 0.00 -0.00 0.00 0.00 60.37 60.32 2cdm h HIS 110 Cb 0.06 -0.19 -0.05 0.00 -0.00 0.00 0.00 27.41 27.23 2cdm h HIS 110 CO -0.00 1.27 0.60 -0.44 -0.00 0.00 0.00 177.93 179.36 2cdm h ASP 111 N 0.61 1.01 -0.32 3.26 3.32 -0.62 -0.98 116.42 122.71 2cdm h ASP 111 Ca -0.02 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2cdm h ASP 111 Cb 1.28 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2cdm h ASP 111 CO 0.14 0.71 -0.21 0.03 -1.72 0.00 0.00 179.24 178.20 2cdm h ARG 112 N 1.19 0.70 -0.64 3.56 3.08 -1.05 -1.32 114.38 119.90 2cdm h ARG 112 Ca 0.35 -0.33 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2cdm h ARG 112 Cb -0.06 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 2cdm h ARG 112 CO -0.10 0.93 0.36 0.00 -1.07 0.00 0.00 179.97 180.09 2cdm h ALA 113 N 0.75 0.85 0.16 0.04 0.00 -1.12 -0.63 119.26 119.31 2cdm h ALA 113 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2cdm h ALA 113 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2cdm h ALA 113 CO 0.06 0.05 -0.08 0.28 0.00 0.00 0.00 179.25 179.56 2cdm h VAL 114 N 0.67 0.92 -0.73 0.00 2.07 -1.03 -1.98 116.25 116.17 2cdm h VAL 114 Ca 0.28 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2cdm h VAL 114 Cb 0.15 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2cdm h VAL 114 CO -0.16 0.08 0.44 0.00 0.02 0.00 0.00 177.57 177.95 2cdm h ALA 115 N 0.43 0.99 -0.17 1.67 0.00 -0.93 -0.75 119.26 120.49 2cdm h ALA 115 Ca -0.02 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2cdm h ALA 115 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2cdm h ALA 115 CO 0.04 0.17 -0.44 0.00 0.00 0.00 0.00 179.25 179.01 2cdm h ARG 116 N 0.83 0.40 -0.46 0.00 3.08 -1.10 -2.28 114.38 114.85 2cdm h ARG 116 Ca 0.32 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 2cdm h ARG 116 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2cdm h ARG 116 CO -0.16 0.77 -0.16 1.15 -1.07 0.00 0.00 179.97 180.51 2cdm h THR 117 N 0.33 1.27 0.00 2.04 2.02 -0.67 -3.01 112.91 114.88 2cdm h THR 117 Ca 0.02 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 65.86 2cdm h THR 117 Cb 0.92 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2cdm h THR 117 CO 0.08 0.44 -0.31 -0.07 0.37 0.00 0.00 175.52 176.02 2cdm h LEU 118 N 0.78 0.00 -0.80 2.58 3.38 -1.00 0.20 115.31 120.46 2cdm h LEU 118 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2cdm h LEU 118 Cb 0.68 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2cdm h LEU 118 CO 0.05 0.31 0.43 -0.33 0.09 0.00 0.00 178.44 178.99 2cdm h GLU 119 N 0.00 1.12 -0.01 1.13 5.08 -1.28 0.36 114.58 120.97 2cdm h GLU 119 Ca -0.00 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 2cdm h GLU 119 Cb 0.79 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2cdm h GLU 119 CO 0.04 0.83 -0.58 1.96 -1.00 0.00 0.00 179.01 180.27 2cdm h GLN 120 N 1.11 0.03 -0.15 2.33 4.20 -1.23 -1.65 115.11 119.74 2cdm h GLN 120 Ca 0.28 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 2cdm h GLN 120 Cb 0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2cdm h GLN 120 CO -0.04 0.60 -0.01 0.00 -0.67 0.00 0.00 178.83 178.71 2cdm h ALA 121 N 1.40 0.21 -0.96 3.87 0.00 -0.41 -3.11 119.26 120.26 2cdm h ALA 121 Ca -0.01 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.84 2cdm h ALA 121 Cb 1.03 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2cdm h ALA 121 CO 0.08 -0.08 0.61 1.49 0.00 0.00 0.00 179.25 181.35 2cdm h GLU 122 N 0.01 0.82 -0.12 0.00 4.81 -0.20 -1.33 114.58 118.57 2cdm h GLU 122 Ca 0.04 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2cdm h GLU 122 Cb 0.39 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2cdm h GLU 122 CO 0.01 0.54 0.10 0.00 -0.73 0.00 0.00 179.01 178.93 2cdm h ALA 123 N 1.58 1.97 -0.49 2.92 0.00 -1.22 -2.00 119.26 122.01 2cdm h ALA 123 Ca 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2cdm h ALA 123 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2cdm h ALA 123 CO -0.26 -0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.37 2cdm n ARG 124 N -4.27 2.30 -2.34 0.00 1.74 -0.50 -4.40 116.66 109.19 2cdm n ARG 124 Ca -0.00 -2.00 -0.41 0.00 -0.77 0.00 0.00 57.85 54.67 2cdm n ARG 124 Cb 0.22 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2cdm n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cdm s ALA 125 N -1.35 3.45 0.11 7.54 0.00 -0.75 -4.39 121.76 126.36 2cdm s ALA 125 Ca 0.38 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.38 2cdm s ALA 125 Cb 0.20 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2cdm s ALA 125 CO 0.27 -0.35 -0.03 -0.65 0.00 0.00 0.00 175.76 175.00 2cdm s GLN 126 N -1.29 0.89 0.16 0.00 -0.21 -1.22 -0.48 119.66 117.51 2cdm s GLN 126 Ca 0.48 -1.38 -0.08 0.00 0.02 0.00 0.00 55.36 54.39 2cdm s GLN 126 Cb -0.35 -0.13 -0.01 0.00 1.00 0.00 0.00 33.01 33.52 2cdm s GLN 126 CO 0.44 -0.08 0.26 0.00 -2.12 0.00 0.00 175.29 173.79 2cdm s ALA 127 N -3.71 0.05 0.10 6.09 0.00 -0.44 -0.34 121.76 123.52 2cdm s ALA 127 Ca 0.15 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2cdm s ALA 127 Cb 0.06 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2cdm s ALA 127 CO -0.03 -0.62 -0.02 1.03 0.00 0.00 0.00 175.76 176.12 2cdm s ARG 128 N -3.97 2.45 0.00 0.00 0.52 -1.26 -0.27 118.95 116.43 2cdm s ARG 128 Ca 0.17 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 2cdm s ARG 128 Cb 0.04 -2.48 -0.01 0.00 0.52 0.00 0.00 34.95 33.02 2cdm s ARG 128 CO -0.01 0.53 -0.06 -1.14 0.02 0.00 0.00 175.30 174.64 2cdm s GLN 129 N -2.34 0.44 -0.32 3.54 0.74 -0.67 -4.97 119.66 116.09 2cdm s GLN 129 Ca 0.25 -0.28 -0.03 0.00 0.05 0.00 0.00 55.36 55.35 2cdm s GLN 129 Cb -0.11 -0.39 0.05 0.00 1.10 0.00 0.00 33.01 33.65 2cdm s GLN 129 CO 0.17 0.10 0.05 0.21 -0.55 0.00 0.00 175.29 175.28 2cdm s LYS 130 N -0.37 2.45 -0.43 1.67 2.20 -1.26 -1.01 119.74 122.99 2cdm s LYS 130 Ca 0.00 -1.29 -0.07 0.00 -0.36 0.00 0.00 55.97 54.25 2cdm s LYS 130 Cb -0.03 -3.30 0.10 0.00 -1.51 0.00 0.00 37.83 33.09 2cdm s LYS 130 CO -0.00 -0.68 0.27 0.42 -0.36 0.00 0.00 175.35 175.01 2cdm s ILE 131 N 1.29 3.93 -0.95 5.43 -1.09 0.11 -4.76 121.20 125.16 2cdm s ILE 131 Ca -0.03 -1.74 -0.09 0.00 -2.23 0.00 0.00 60.65 56.57 2cdm s ILE 131 Cb -0.20 -3.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.12 2cdm s ILE 131 CO -0.00 -0.66 0.75 0.00 -1.23 0.00 0.00 174.94 173.80 2cdm n GLN 132 N 4.82 -1.44 -0.54 2.79 6.02 -1.26 -2.46 117.38 125.31 2cdm n GLN 132 Ca -0.07 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 2cdm n GLN 132 Cb 0.42 -4.51 0.00 0.00 1.02 0.00 0.00 30.24 27.17 2cdm n GLN 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cdm n GLY 133 N -1.64 1.15 3.32 1.08 0.00 -1.26 -4.98 105.19 102.85 2cdm n GLY 133 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2cdm n GLY 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cdm s LYS 134 N -0.21 3.38 -0.21 1.61 2.20 -1.03 -5.08 119.74 120.40 2cdm s LYS 134 Ca 0.00 -0.63 -0.12 0.00 -0.36 0.00 0.00 55.97 54.87 2cdm s LYS 134 Cb 0.00 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 33.23 2cdm s LYS 134 CO 0.00 -0.21 0.20 0.99 -0.36 0.00 0.00 175.35 175.97 2cdm s THR 135 N 1.49 5.34 0.16 3.43 2.01 -1.26 0.06 115.64 126.87 2cdm s THR 135 Ca 0.06 0.31 0.11 0.00 0.31 0.00 0.00 61.69 62.48 2cdm s THR 135 Cb -0.14 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2cdm s THR 135 CO -0.03 0.37 -0.24 0.00 -0.69 0.00 0.00 174.62 174.03 2cdm s ARG 136 N 0.78 1.51 -0.13 4.92 3.03 -0.18 -4.99 118.95 123.89 2cdm s ARG 136 Ca 0.11 -1.43 -0.04 0.00 2.03 0.00 0.00 55.73 56.39 2cdm s ARG 136 Cb -0.13 -1.89 -0.03 0.00 -1.03 0.00 0.00 34.95 31.86 2cdm s ARG 136 CO 0.03 0.42 0.02 0.42 -1.13 0.00 0.00 175.30 175.07 2cdm s ILE 137 N -1.41 4.47 0.07 4.99 1.01 -1.26 -1.66 121.20 127.41 2cdm s ILE 137 Ca 0.18 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.75 2cdm s ILE 137 Cb -0.09 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 2cdm s ILE 137 CO 0.09 0.54 -0.20 -0.70 0.00 0.00 0.00 174.94 174.67 2cdm s GLU 138 N -0.28 1.88 -0.43 2.79 2.12 0.63 -4.98 118.70 120.43 2cdm s GLU 138 Ca 0.07 -1.10 -0.13 0.00 0.36 0.00 0.00 54.97 54.17 2cdm s GLU 138 Cb -0.12 -2.11 0.06 0.00 0.26 0.00 0.00 34.13 32.21 2cdm s GLU 138 CO 0.02 0.51 0.32 0.99 -0.54 0.00 0.00 175.26 176.56 2cdm s THR 139 N -1.00 4.93 0.00 -1.70 2.01 -1.26 -1.33 115.64 117.29 2cdm s THR 139 Ca 0.15 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.14 2cdm s THR 139 Cb -0.10 -3.89 -0.26 0.00 0.01 0.00 0.00 72.50 68.26 2cdm s THR 139 CO 0.07 -0.46 0.86 0.71 -0.69 0.00 0.00 174.62 175.10 2cdm h THR 140 N 5.82 1.15 -0.85 -0.82 1.35 -1.10 -3.48 112.91 114.97 2cdm h THR 140 Ca -0.27 -2.84 -0.29 0.00 -0.55 0.00 0.00 66.41 62.47 2cdm h THR 140 Cb 1.11 2.70 -0.10 0.00 -1.73 0.00 0.00 68.15 70.13 2cdm h THR 140 CO 0.79 0.79 -0.27 0.61 -0.25 0.00 0.00 175.52 177.19 2cdm n GLY 141 N 1.62 1.24 2.89 5.82 0.00 -1.07 -4.98 105.19 110.72 2cdm n GLY 141 Ca -0.15 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2cdm n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cdm s ASN 142 N -2.79 0.19 0.19 1.61 2.20 -1.24 -4.60 114.94 110.51 2cdm s ASN 142 Ca 0.00 -0.03 0.02 0.00 -0.94 0.00 0.00 52.86 51.91 2cdm s ASN 142 Cb 0.00 -0.03 -0.05 0.00 -2.00 0.00 0.00 41.25 39.18 2cdm s ASN 142 CO 0.00 0.02 0.03 -0.76 -2.94 0.00 0.00 177.10 173.44 2cdm s LEU 143 N -0.00 1.97 -0.16 3.54 1.43 -1.26 -4.61 118.68 119.59 2cdm s LEU 143 Ca 0.00 -1.23 0.01 0.00 -1.03 0.00 0.00 54.13 51.88 2cdm s LEU 143 Cb -0.01 -0.02 0.02 0.00 0.03 0.00 0.00 46.19 46.21 2cdm s LEU 143 CO -0.00 -0.61 -0.16 -0.69 0.23 0.00 0.00 176.35 175.11 2cdm s VAL 144 N -3.69 1.75 -0.05 -1.59 1.01 -1.26 -1.38 120.40 115.19 2cdm s VAL 144 Ca 0.28 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2cdm s VAL 144 Cb 0.06 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.84 2cdm s VAL 144 CO 0.06 0.48 -0.07 -0.63 0.00 0.00 0.00 175.10 174.95 2cdm s ILE 145 N 1.41 0.71 -0.26 2.22 1.01 -0.61 -0.88 121.20 124.81 2cdm s ILE 145 Ca 0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 2cdm s ILE 145 Cb -0.13 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 2cdm s ILE 145 CO -0.12 0.26 0.13 -0.83 0.00 0.00 0.00 174.94 174.38 2cdm s GLY 146 N 0.77 1.85 -0.18 6.18 0.00 -0.35 -1.57 107.32 114.01 2cdm s GLY 146 Ca -0.12 -1.10 -0.08 0.00 0.00 0.00 0.00 44.72 43.42 2cdm s GLY 146 CO 0.01 0.57 0.09 0.54 0.00 0.00 0.00 173.10 174.31 2cdm s LYS 147 N 1.65 3.97 -0.13 2.90 1.02 0.12 -0.66 119.74 128.61 2cdm s LYS 147 Ca 0.07 -0.29 -0.01 0.00 0.02 0.00 0.00 55.97 55.76 2cdm s LYS 147 Cb -0.15 -3.26 0.03 0.00 -0.52 0.00 0.00 37.83 33.92 2cdm s LYS 147 CO 0.07 0.34 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.72 2cdm s PHE 148 N 0.22 1.46 0.01 3.18 0.40 -0.37 -1.09 117.98 121.78 2cdm s PHE 148 Ca 0.06 -0.80 -0.18 0.00 -0.60 0.00 0.00 56.93 55.41 2cdm s PHE 148 Cb -0.12 -1.21 -0.06 0.00 0.51 0.00 0.00 43.02 42.14 2cdm s PHE 148 CO -0.00 -0.53 0.52 0.50 0.70 0.00 0.00 175.22 176.40 2cdm s ARG 149 N 1.71 4.17 0.20 0.44 3.52 -0.37 -0.77 118.95 127.85 2cdm s ARG 149 Ca 0.03 0.61 0.01 0.00 -0.13 0.00 0.00 55.73 56.25 2cdm s ARG 149 Cb -0.14 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 29.93 2cdm s ARG 149 CO -0.08 0.53 0.05 -1.01 -0.81 0.00 0.00 175.30 173.98 2cdm s HIS 150 N -0.67 1.30 0.00 5.12 3.76 0.19 -4.96 115.29 120.04 2cdm s HIS 150 Ca 0.27 -1.12 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 2cdm s HIS 150 Cb -0.18 -0.74 0.00 0.00 1.11 0.00 0.00 32.58 32.77 2cdm s HIS 150 CO 0.16 -0.31 0.00 0.39 -0.85 0.00 0.00 174.74 174.14 2cdm n GLU 151 N -0.31 2.28 -4.18 1.40 1.02 -1.24 -1.42 120.64 118.18 2cdm n GLU 151 Ca -0.03 -0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.94 2cdm n GLU 151 Cb 0.65 -0.18 -0.11 0.00 -0.02 0.00 0.00 31.44 31.78 2cdm n GLU 151 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2cdm s THR 152 N -0.33 1.02 0.76 2.62 -4.23 -1.21 -0.40 115.64 113.87 2cdm s THR 152 Ca 0.00 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 58.95 2cdm s THR 152 Cb 0.00 -1.28 0.14 0.00 1.34 0.00 0.00 72.50 72.71 2cdm s THR 152 CO 0.00 -0.45 1.04 -0.94 -0.54 0.00 0.00 174.62 173.73 2cdm s SER 153 N -2.23 4.15 0.57 3.99 1.04 -0.57 -4.75 113.70 115.89 2cdm s SER 153 Ca 0.03 -0.37 0.35 0.00 0.48 0.00 0.00 55.95 56.44 2cdm s SER 153 Cb -0.05 0.07 1.64 0.00 0.10 0.00 0.00 66.02 67.78 2cdm s SER 153 CO 0.01 -2.01 2.10 0.03 0.98 0.00 0.00 173.24 174.35 2cdm h ARG 154 N -0.67 0.00 -0.61 4.02 2.47 -2.01 -0.12 114.38 117.46 2cdm h ARG 154 Ca -0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 2cdm h ARG 154 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 2cdm h ARG 154 CO 0.38 0.04 0.00 0.39 0.56 0.00 0.00 179.97 181.34 2cdm n GLU 155 N -3.21 2.96 -1.53 0.04 -0.58 -1.26 -4.76 120.64 112.29 2cdm n GLU 155 Ca -0.01 -2.20 -0.17 0.00 -0.42 0.00 0.00 57.16 54.37 2cdm n GLU 155 Cb 0.24 -1.69 -0.07 0.00 -0.57 0.00 0.00 31.44 29.35 2cdm n GLU 155 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2cdm n ARG 156 N 0.91 -1.17 -1.92 3.49 5.12 -0.06 -5.00 116.66 118.04 2cdm n ARG 156 Ca 0.20 1.08 -0.33 0.00 -1.93 0.00 0.00 57.85 56.86 2cdm n ARG 156 Cb 0.67 -5.30 0.03 0.00 -1.16 0.00 0.00 32.46 26.70 2cdm n ARG 156 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cdm s ASP 157 N -2.79 5.44 0.19 0.55 1.01 -1.26 -4.75 116.67 115.05 2cdm s ASP 157 Ca 0.00 1.94 -0.31 0.00 0.71 0.00 0.00 52.55 54.89 2cdm s ASP 157 Cb 0.00 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 2cdm s ASP 157 CO 0.00 -1.40 1.45 -2.16 0.21 0.00 0.00 175.17 173.27 2cdm s PRO 158 N -4.02 4.28 -0.36 8.23 0.04 -1.26 -1.51 135.00 140.39 2cdm s PRO 158 Ca 0.66 2.25 0.06 0.00 0.04 0.00 0.00 61.00 64.00 2cdm s PRO 158 Cb -0.19 -3.16 0.17 0.00 0.04 0.00 0.00 34.50 31.37 2cdm s PRO 158 CO 0.38 -0.46 0.53 -1.14 0.04 0.00 0.00 177.00 176.35 2cdm s GLN 159 N 0.39 0.67 -0.18 4.56 2.00 0.46 -4.80 119.66 122.76 2cdm s GLN 159 Ca 0.63 -0.21 -0.29 0.00 -2.00 0.00 0.00 55.36 53.49 2cdm s GLN 159 Cb -0.41 -0.14 -0.01 0.00 0.80 0.00 0.00 33.01 33.25 2cdm s GLN 159 CO 0.37 -1.14 1.31 -1.17 -0.50 0.00 0.00 175.29 174.15 2cdm s LEU 160 N 2.02 4.13 -0.11 3.68 2.96 -1.26 -3.30 118.68 126.80 2cdm s LEU 160 Ca 0.14 1.64 -0.25 0.00 -0.22 0.00 0.00 54.13 55.45 2cdm s LEU 160 Cb -0.09 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.12 2cdm s LEU 160 CO -0.13 -0.84 0.59 -1.38 -1.32 0.00 0.00 176.35 173.27 2cdm s HIS 161 N 3.74 -0.58 -0.12 5.38 -3.43 -0.51 -1.92 115.29 117.84 2cdm s HIS 161 Ca 0.57 1.17 0.02 0.00 -0.80 0.00 0.00 55.06 56.02 2cdm s HIS 161 Cb -0.22 0.29 0.01 0.00 -1.43 0.00 0.00 32.58 31.24 2cdm s HIS 161 CO 0.17 -0.47 -0.18 0.99 -2.00 0.00 0.00 174.74 173.25 2cdm s THR 162 N -0.67 1.72 -0.31 -5.38 2.01 -0.25 0.56 115.64 113.33 2cdm s THR 162 Ca -0.07 -0.78 -0.25 0.00 0.31 0.00 0.00 61.69 60.90 2cdm s THR 162 Cb -0.02 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.94 2cdm s THR 162 CO 0.06 0.48 0.88 -1.00 -0.69 0.00 0.00 174.62 174.35 2cdm s HIS 163 N 0.92 3.18 -0.65 4.92 3.76 0.05 -1.60 115.29 125.87 2cdm s HIS 163 Ca -0.07 0.93 -0.11 0.00 -0.15 0.00 0.00 55.06 55.65 2cdm s HIS 163 Cb -0.15 -3.38 0.17 0.00 1.11 0.00 0.00 32.58 30.33 2cdm s HIS 163 CO -0.02 -0.64 0.56 0.00 -0.85 0.00 0.00 174.74 173.79 2cdm s ALA 164 N 3.19 3.75 -0.61 -1.40 0.00 0.63 -1.24 121.76 126.07 2cdm s ALA 164 Ca 0.37 -2.96 -0.27 0.00 0.00 0.00 0.00 51.96 49.10 2cdm s ALA 164 Cb -0.13 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2cdm s ALA 164 CO 0.14 -2.11 1.15 0.08 0.00 0.00 0.00 175.76 175.02 2cdm s VAL 165 N 0.72 4.04 -0.31 0.00 1.01 0.16 -1.55 120.40 124.47 2cdm s VAL 165 Ca 0.12 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 2cdm s VAL 165 Cb -0.20 -4.73 0.02 0.00 0.00 0.00 0.00 36.38 31.46 2cdm s VAL 165 CO -0.03 -1.42 1.08 -0.63 0.00 0.00 0.00 175.10 174.10 2cdm s ILE 166 N 4.90 4.50 0.57 2.22 1.01 0.45 -1.22 121.20 133.63 2cdm s ILE 166 Ca 0.38 1.74 -0.18 0.00 0.00 0.00 0.00 60.65 62.59 2cdm s ILE 166 Cb -0.09 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 2cdm s ILE 166 CO 0.21 -0.46 1.09 -0.76 0.00 0.00 0.00 174.94 175.02 2cdm s LEU 167 N 3.65 3.62 -1.00 2.97 1.43 -0.06 0.05 118.68 129.35 2cdm s LEU 167 Ca 0.46 2.01 -0.20 0.00 -1.03 0.00 0.00 54.13 55.37 2cdm s LEU 167 Cb -0.12 -4.56 0.11 0.00 0.03 0.00 0.00 46.19 41.64 2cdm s LEU 167 CO 0.15 -1.23 1.28 0.21 0.23 0.00 0.00 176.35 176.99 2cdm s ASN 168 N -2.23 6.64 0.00 2.29 3.04 -1.22 -4.69 114.94 118.77 2cdm s ASN 168 Ca 0.68 -1.96 0.00 0.00 0.04 0.00 0.00 52.86 51.62 2cdm s ASN 168 Cb -0.20 -2.46 0.00 0.00 -1.54 0.00 0.00 41.25 37.05 2cdm s ASN 168 CO 0.31 -1.18 0.00 1.07 -3.04 0.00 0.00 177.10 174.26 2cdm n THR 170 N 5.89 0.00 -3.43 -5.21 5.66 0.37 -4.14 114.28 113.42 2cdm n THR 170 Ca 0.29 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.90 2cdm n THR 170 Cb 0.49 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.17 2cdm n THR 170 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2cdm s LYS 171 N -2.00 3.87 1.08 1.09 2.20 -1.26 -1.44 119.74 123.28 2cdm s LYS 171 Ca 0.00 -0.17 -0.18 0.00 -0.36 0.00 0.00 55.97 55.27 2cdm s LYS 171 Cb 0.00 -3.70 0.24 0.00 -1.51 0.00 0.00 37.83 32.86 2cdm s LYS 171 CO 0.00 -0.33 1.22 1.03 -0.36 0.00 0.00 175.35 176.91 2cdm s ARG 172 N 1.99 -0.29 0.42 4.03 0.52 0.04 -4.84 118.95 120.82 2cdm s ARG 172 Ca 0.12 -0.25 0.08 0.00 -0.52 0.00 0.00 55.73 55.17 2cdm s ARG 172 Cb -0.16 -1.72 0.91 0.00 0.52 0.00 0.00 34.95 34.49 2cdm s ARG 172 CO 0.11 -3.06 2.06 0.77 0.02 0.00 0.00 175.30 175.19 2cdm h SER 173 N -2.11 0.43 -0.10 0.23 0.02 -1.95 -1.22 113.55 108.84 2cdm h SER 173 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2cdm h SER 173 Cb 1.26 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2cdm h SER 173 CO 0.36 0.30 0.00 -0.90 -1.14 0.00 0.00 176.83 175.45 2cdm n ASP 174 N -4.48 0.64 -0.11 3.07 5.75 -1.26 -4.88 116.55 115.29 2cdm n ASP 174 Ca 0.03 -1.78 -0.01 0.00 -0.01 0.00 0.00 54.79 53.02 2cdm n ASP 174 Cb 0.09 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.11 2cdm n ASP 174 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cdm n GLY 175 N 0.80 0.49 3.75 6.12 0.00 -0.46 -5.02 105.19 110.86 2cdm n GLY 175 Ca 0.09 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 2cdm n GLY 175 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cdm s GLN 176 N -2.12 3.10 -0.35 1.61 2.00 -1.26 -4.81 119.66 117.83 2cdm s GLN 176 Ca 0.00 -0.36 -0.20 0.00 -2.00 0.00 0.00 55.36 52.80 2cdm s GLN 176 Cb 0.00 -2.89 0.00 0.00 0.80 0.00 0.00 33.01 30.92 2cdm s GLN 176 CO 0.00 0.71 0.63 -1.58 -0.50 0.00 0.00 175.29 174.55 2cdm s TRP 177 N -0.98 3.16 0.22 1.67 0.52 -1.26 -0.78 118.94 121.49 2cdm s TRP 177 Ca 0.15 0.39 0.05 0.00 0.02 0.00 0.00 56.10 56.72 2cdm s TRP 177 Cb -0.12 -3.10 -0.05 0.00 -1.15 0.00 0.00 33.47 29.05 2cdm s TRP 177 CO 0.05 -0.59 -0.06 1.03 0.02 0.00 0.00 176.95 177.40 2cdm s ARG 178 N 2.68 1.34 0.57 4.98 1.81 -0.52 -4.94 118.95 124.88 2cdm s ARG 178 Ca 0.24 -1.65 -0.21 0.00 -1.72 0.00 0.00 55.73 52.40 2cdm s ARG 178 Cb -0.15 -0.84 -0.04 0.00 -0.45 0.00 0.00 34.95 33.47 2cdm s ARG 178 CO 0.14 0.02 1.30 0.00 -0.68 0.00 0.00 175.30 176.07 2cdm n ALA 179 N -0.42 1.30 -2.35 2.13 0.00 -1.26 -0.48 120.51 119.44 2cdm n ALA 179 Ca -0.07 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2cdm n ALA 179 Cb 0.63 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 2cdm n ALA 179 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2cdm s LEU 180 N -3.44 4.37 -0.30 0.00 2.96 -1.26 -4.65 118.68 116.36 2cdm s LEU 180 Ca 0.75 2.10 -0.25 0.00 -0.22 0.00 0.00 54.13 56.51 2cdm s LEU 180 Cb -0.41 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.70 2cdm s LEU 180 CO 0.47 -0.52 0.86 -0.75 -1.32 0.00 0.00 176.35 175.09 2cdm s LYS 181 N 1.06 4.02 0.00 1.98 2.20 0.54 -4.96 119.74 124.59 2cdm s LYS 181 Ca 0.60 0.76 0.23 0.00 -0.36 0.00 0.00 55.97 57.20 2cdm s LYS 181 Cb -0.31 -3.71 0.09 0.00 -1.51 0.00 0.00 37.83 32.38 2cdm s LYS 181 CO 0.30 -0.70 1.15 0.27 -0.36 0.00 0.00 175.35 176.01 2cdm n ASN 182 N 6.31 1.92 -0.14 1.43 0.23 -1.26 -3.39 115.26 120.35 2cdm n ASN 182 Ca 0.06 -1.45 -0.10 0.00 -0.53 0.00 0.00 54.58 52.56 2cdm n ASN 182 Cb 0.48 0.43 -0.05 0.00 -2.08 0.00 0.00 39.78 38.56 2cdm n ASN 182 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2cdm h ASP 183 N 2.31 -1.48 -0.31 0.53 5.19 -1.93 0.32 116.42 121.06 2cdm h ASP 183 Ca 0.00 0.22 0.09 0.00 -0.62 0.00 0.00 57.03 56.72 2cdm h ASP 183 Cb 0.73 0.65 -0.01 0.00 0.18 0.00 0.00 39.33 40.87 2cdm h ASP 183 CO 0.00 -0.37 0.22 -0.33 -3.12 0.00 0.00 179.24 175.65 2cdm h GLU 184 N -0.32 0.00 0.00 3.56 4.39 -1.81 0.33 114.58 120.73 2cdm h GLU 184 Ca 0.14 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 2cdm h GLU 184 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2cdm h GLU 184 CO -0.60 0.00 -0.48 0.82 -1.16 0.00 0.00 179.01 177.59 2cdm h ILE 185 N 0.00 1.43 -0.91 3.13 2.04 -1.30 -3.32 117.51 118.58 2cdm h ILE 185 Ca 0.15 -2.26 0.05 0.00 1.00 0.00 0.00 64.86 63.79 2cdm h ILE 185 Cb 0.59 2.89 -0.06 0.00 -0.74 0.00 0.00 36.82 39.50 2cdm h ILE 185 CO -0.00 0.48 0.58 0.58 0.00 0.00 0.00 178.15 179.80 2cdm h VAL 186 N -1.00 1.11 -0.16 1.67 2.07 -0.05 -1.24 116.25 118.66 2cdm h VAL 186 Ca -0.13 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2cdm h VAL 186 Cb 1.10 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2cdm h VAL 186 CO -0.08 0.20 0.00 0.29 0.02 0.00 0.00 177.57 178.00 2cdm n LYS 187 N -4.54 1.58 -0.07 1.57 5.02 0.11 -3.52 118.16 118.31 2cdm n LYS 187 Ca 0.13 -0.65 0.03 0.00 -2.02 0.00 0.00 58.31 55.80 2cdm n LYS 187 Cb 0.13 -1.34 0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2cdm n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cdm n ALA 188 N 0.05 1.97 -0.24 7.82 0.00 -0.47 -4.82 120.51 124.82 2cdm n ALA 188 Ca 0.06 -1.49 0.03 0.00 0.00 0.00 0.00 53.44 52.04 2cdm n ALA 188 Cb 0.27 -0.17 0.16 0.00 0.00 0.00 0.00 19.45 19.70 2cdm n ALA 188 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2cdm h THR 189 N 0.95 0.70 -0.26 0.00 2.02 -1.59 0.52 112.91 115.26 2cdm h THR 189 Ca 0.00 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 2cdm h THR 189 Cb 0.80 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2cdm h THR 189 CO 0.00 0.08 -0.19 -0.09 0.37 0.00 0.00 175.52 175.69 2cdm h ARG 190 N 0.44 0.47 0.03 6.66 9.65 -1.89 0.69 114.38 130.43 2cdm h ARG 190 Ca 0.38 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2cdm h ARG 190 Cb 0.53 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2cdm h ARG 190 CO -0.37 0.64 -0.02 -0.92 2.80 0.00 0.00 179.97 182.11 2cdm h TYR 191 N 0.42 -0.04 -0.46 2.20 3.20 -1.62 -2.93 116.97 117.74 2cdm h TYR 191 Ca 0.07 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2cdm h TYR 191 Cb 0.58 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2cdm h TYR 191 CO 0.02 0.47 0.26 -0.07 -1.64 0.00 0.00 178.16 177.20 2cdm h LEU 192 N -0.58 0.55 -0.90 2.82 3.38 -0.90 -0.49 115.31 119.19 2cdm h LEU 192 Ca -0.00 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2cdm h LEU 192 Cb 0.53 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2cdm h LEU 192 CO 0.01 0.45 0.53 1.23 0.09 0.00 0.00 178.44 180.74 2cdm h GLY 193 N 0.70 1.45 1.99 0.83 0.00 -0.90 -1.62 103.07 105.52 2cdm h GLY 193 Ca 0.17 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 2cdm h GLY 193 CO -0.03 0.09 -0.64 0.00 0.00 0.00 0.00 176.54 175.97 2cdm h ALA 194 N 1.51 0.94 -0.33 3.60 0.00 -0.92 -2.28 119.26 121.80 2cdm h ALA 194 Ca 0.45 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2cdm h ALA 194 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2cdm h ALA 194 CO -0.28 0.79 0.03 0.28 0.00 0.00 0.00 179.25 180.06 2cdm h VAL 195 N 0.01 1.25 -0.16 0.00 2.07 -0.89 -0.53 116.25 117.99 2cdm h VAL 195 Ca -0.01 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.65 2cdm h VAL 195 Cb 1.13 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2cdm h VAL 195 CO 0.08 0.29 -0.07 0.22 0.02 0.00 0.00 177.57 178.12 2cdm h TYR 196 N 0.38 -0.16 -0.04 1.57 3.20 -1.20 0.14 116.97 120.86 2cdm h TYR 196 Ca 0.10 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2cdm h TYR 196 Cb 0.40 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2cdm h TYR 196 CO 0.03 -0.11 0.02 -0.91 -1.64 0.00 0.00 178.16 175.55 2cdm h ASN 197 N -0.05 0.05 -0.36 -2.11 -0.26 -1.27 0.98 115.58 112.56 2cdm h ASN 197 Ca 0.09 -0.04 0.07 0.00 -0.56 0.00 0.00 56.30 55.85 2cdm h ASN 197 Cb 0.18 -0.01 -0.06 0.00 -1.06 0.00 0.00 38.32 37.37 2cdm h ASN 197 CO -0.20 0.08 0.00 0.00 -1.06 0.00 0.00 177.43 176.25 2cdm h ALA 198 N 0.97 0.33 -0.35 -0.83 0.00 -0.88 0.11 119.26 118.61 2cdm h ALA 198 Ca 0.01 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2cdm h ALA 198 Cb 0.04 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2cdm h ALA 198 CO -0.00 -0.40 0.10 0.93 0.00 0.00 0.00 179.25 179.88 2cdm h GLU 199 N 0.10 0.55 -0.48 0.00 4.39 -0.49 -1.71 114.58 116.93 2cdm h GLU 199 Ca 0.18 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2cdm h GLU 199 Cb 0.25 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2cdm h GLU 199 CO -0.30 0.58 0.26 1.25 -1.16 0.00 0.00 179.01 179.65 2cdm h LEU 200 N 0.41 0.60 -0.39 1.33 5.85 -0.44 -0.82 115.31 121.85 2cdm h LEU 200 Ca 0.11 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2cdm h LEU 200 Cb 0.28 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2cdm h LEU 200 CO -0.00 0.52 0.25 0.00 -0.34 0.00 0.00 178.44 178.87 2cdm h ALA 201 N 1.11 0.50 -0.30 1.25 0.00 -0.72 0.12 119.26 121.21 2cdm h ALA 201 Ca 0.17 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2cdm h ALA 201 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2cdm h ALA 201 CO -0.03 -0.04 0.20 1.25 0.00 0.00 0.00 179.25 180.63 2cdm h HIS 202 N 0.52 0.37 -0.74 0.00 -0.00 -1.10 -0.49 115.15 113.72 2cdm h HIS 202 Ca 0.14 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.49 2cdm h HIS 202 Cb -0.04 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.21 2cdm h HIS 202 CO -0.04 0.23 0.33 0.93 -0.00 0.00 0.00 177.93 179.38 2cdm h GLU 203 N 0.40 1.08 -0.16 5.26 4.39 -0.68 -2.17 114.58 122.69 2cdm h GLU 203 Ca 0.11 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2cdm h GLU 203 Cb -0.04 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2cdm h GLU 203 CO -0.03 0.86 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.39 2cdm h LEU 204 N 1.04 0.28 -0.73 1.33 3.38 -0.49 -2.70 115.31 117.42 2cdm h LEU 204 Ca 0.25 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 2cdm h LEU 204 Cb 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2cdm h LEU 204 CO -0.03 0.52 -0.57 1.56 0.09 0.00 0.00 178.44 180.01 2cdm h GLN 205 N 0.26 0.20 0.00 1.13 4.20 -0.77 -2.43 115.11 117.71 2cdm h GLN 205 Ca 0.04 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2cdm h GLN 205 Cb 0.54 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2cdm h GLN 205 CO 0.04 0.71 -0.16 0.87 -0.67 0.00 0.00 178.83 179.62 2cdm h LYS 206 N 0.16 0.00 -0.10 1.46 1.57 -1.09 -2.19 116.57 116.37 2cdm h LYS 206 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cdm h LYS 206 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2cdm h LYS 206 CO 0.09 0.16 0.00 1.28 -0.57 0.00 0.00 179.45 180.40 2cdm n LEU 207 N -4.30 0.87 0.00 2.94 4.77 -0.95 -4.92 117.00 115.41 2cdm n LEU 207 Ca -0.02 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2cdm n LEU 207 Cb 0.23 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2cdm n LEU 207 CO 0.36 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2cdm n GLY 208 N 0.93 0.86 3.77 -0.72 0.00 -0.82 -5.07 105.19 104.14 2cdm n GLY 208 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2cdm n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cdm s TYR 209 N -2.61 3.29 0.12 1.61 1.51 -1.01 -5.01 117.35 115.25 2cdm s TYR 209 Ca 0.00 1.61 -0.11 0.00 -1.01 0.00 0.00 57.07 57.56 2cdm s TYR 209 Cb 0.00 -3.33 -0.06 0.00 -0.11 0.00 0.00 41.96 38.46 2cdm s TYR 209 CO 0.00 -0.95 0.47 -1.14 -1.11 0.00 0.00 175.55 172.82 2cdm s GLN 210 N -1.98 3.83 0.15 -0.62 2.00 -1.26 -4.43 119.66 117.36 2cdm s GLN 210 Ca 0.52 0.28 0.10 0.00 -2.00 0.00 0.00 55.36 54.26 2cdm s GLN 210 Cb -0.30 -2.93 -0.04 0.00 0.80 0.00 0.00 33.01 30.54 2cdm s GLN 210 CO 0.39 0.50 -0.24 -0.51 -0.50 0.00 0.00 175.29 174.93 2cdm s LEU 211 N -2.07 2.38 -0.08 3.68 1.43 -1.26 -0.75 118.68 122.00 2cdm s LEU 211 Ca 0.37 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2cdm s LEU 211 Cb -0.14 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.00 2cdm s LEU 211 CO 0.19 0.10 -0.21 -0.60 0.23 0.00 0.00 176.35 176.07 2cdm s ARG 212 N -2.38 2.60 -0.06 1.70 3.52 -0.25 -4.70 118.95 119.39 2cdm s ARG 212 Ca 0.16 -0.76 -0.05 0.00 -0.13 0.00 0.00 55.73 54.95 2cdm s ARG 212 Cb -0.09 -2.03 -0.04 0.00 -1.56 0.00 0.00 34.95 31.23 2cdm s ARG 212 CO 0.07 0.18 0.16 0.71 -0.81 0.00 0.00 175.30 175.61 2cdm s TYR 213 N 0.32 3.57 -0.42 5.12 1.51 -1.26 -1.17 117.35 125.02 2cdm s TYR 213 Ca -0.15 0.43 0.02 0.00 -1.01 0.00 0.00 57.07 56.36 2cdm s TYR 213 Cb -0.17 -1.88 0.13 0.00 -0.11 0.00 0.00 41.96 39.94 2cdm s TYR 213 CO 0.07 0.69 0.21 0.20 -1.11 0.00 0.00 175.55 175.61 2cdm s GLY 214 N -1.52 1.61 0.00 0.71 0.00 -0.54 -4.98 107.32 102.60 2cdm s GLY 214 Ca 0.22 -2.48 0.00 0.00 0.00 0.00 0.00 44.72 42.45 2cdm s GLY 214 CO 0.12 1.53 0.00 0.28 0.00 0.00 0.00 173.10 175.03 2cdm n LYS 215 N 3.73 0.00 0.00 2.90 4.76 -1.26 -3.66 118.16 124.63 2cdm n LYS 215 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2cdm n LYS 215 Cb 0.36 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.55 2cdm n LYS 215 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2cdm n ASP 216 N 0.95 0.00 0.00 4.39 10.43 -1.26 -4.78 116.55 126.28 2cdm n ASP 216 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2cdm n ASP 216 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2cdm n ASP 216 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cdm n GLY 217 N 0.00 2.78 3.72 0.44 0.00 -1.25 -5.03 105.19 105.86 2cdm n GLY 217 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2cdm n GLY 217 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cdm s ASN 218 N -1.22 4.29 0.23 1.61 0.02 -1.24 -4.87 114.94 113.76 2cdm s ASN 218 Ca 0.00 2.41 -0.08 0.00 -1.02 0.00 0.00 52.86 54.17 2cdm s ASN 218 Cb 0.00 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.66 2cdm s ASN 218 CO 0.00 -2.20 0.34 0.72 0.02 0.00 0.00 177.10 175.98 2cdm s PHE 219 N -1.86 0.69 0.16 2.20 -0.71 -1.26 -1.46 117.98 115.74 2cdm s PHE 219 Ca 0.76 -0.99 0.00 0.00 -1.04 0.00 0.00 56.93 55.66 2cdm s PHE 219 Cb -0.31 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.35 2cdm s PHE 219 CO 0.44 -0.86 0.03 -0.51 -1.34 0.00 0.00 175.22 172.98 2cdm s ASP 220 N -3.08 0.79 0.31 1.98 1.01 -0.31 -4.77 116.67 112.60 2cdm s ASP 220 Ca 0.29 -1.20 -0.30 0.00 0.71 0.00 0.00 52.55 52.05 2cdm s ASP 220 Cb 0.02 0.20 -0.11 0.00 1.01 0.00 0.00 42.92 44.05 2cdm s ASP 220 CO 0.11 -0.66 1.57 -0.76 0.21 0.00 0.00 175.17 175.64 2cdm s LEU 221 N -3.12 4.34 0.31 1.23 1.43 -1.26 -1.09 118.68 120.52 2cdm s LEU 221 Ca 0.25 2.97 0.02 0.00 -1.03 0.00 0.00 54.13 56.34 2cdm s LEU 221 Cb 0.07 -3.64 0.51 0.00 0.03 0.00 0.00 46.19 43.16 2cdm s LEU 221 CO 0.04 -0.90 1.83 0.00 0.23 0.00 0.00 176.35 177.55 2cdm h ALA 222 N 4.43 1.28 0.00 4.21 0.00 -1.22 -3.02 119.26 124.94 2cdm h ALA 222 Ca -0.48 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2cdm h ALA 222 Cb 1.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2cdm h ALA 222 CO 0.76 0.49 0.00 -2.39 0.00 0.00 0.00 179.25 178.10 2cdm n HIS 223 N -4.25 0.00 -4.56 0.00 1.44 -1.26 -4.59 115.22 102.00 2cdm n HIS 223 Ca 0.02 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.40 2cdm n HIS 223 Cb 0.27 -0.21 -0.15 0.00 0.12 0.00 0.00 29.99 30.01 2cdm n HIS 223 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2cdm s ILE 224 N -2.43 2.62 0.62 0.61 1.01 -1.14 -4.65 121.20 117.84 2cdm s ILE 224 Ca 0.25 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2cdm s ILE 224 Cb 0.15 -2.10 0.10 0.00 0.01 0.00 0.00 42.46 40.62 2cdm s ILE 224 CO 0.32 0.52 0.85 1.51 0.00 0.00 0.00 174.94 178.15 2cdm s ASP 225 N 0.79 4.86 0.26 3.58 1.47 -1.26 -4.77 116.67 121.60 2cdm s ASP 225 Ca -0.06 -0.64 -0.01 0.00 1.18 0.00 0.00 52.55 53.02 2cdm s ASP 225 Cb -0.15 0.12 0.35 0.00 -0.34 0.00 0.00 42.92 42.90 2cdm s ASP 225 CO 0.00 -1.50 1.75 -0.09 0.68 0.00 0.00 175.17 176.01 2cdm h ARG 226 N -0.06 0.73 -0.36 2.11 9.65 -1.98 -1.19 114.38 123.29 2cdm h ARG 226 Ca -0.33 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 58.31 2cdm h ARG 226 Cb 1.28 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.77 2cdm h ARG 226 CO 0.41 0.78 0.09 1.96 2.80 0.00 0.00 179.97 186.01 2cdm h GLN 227 N 0.67 0.57 -0.78 0.20 1.08 -1.99 0.32 115.11 115.18 2cdm h GLN 227 Ca 0.13 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2cdm h GLN 227 Cb 0.50 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 2cdm h GLN 227 CO 0.03 0.61 0.51 1.96 -0.95 0.00 0.00 178.83 180.98 2cdm h GLN 228 N 0.42 1.04 -0.34 1.46 4.20 -1.82 -1.53 115.11 118.54 2cdm h GLN 228 Ca 0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2cdm h GLN 228 Cb 0.29 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2cdm h GLN 228 CO 0.00 0.70 0.15 0.82 -0.67 0.00 0.00 178.83 179.83 2cdm h ILE 229 N 1.06 1.17 -0.76 2.54 1.08 -0.79 -3.20 117.51 118.62 2cdm h ILE 229 Ca 0.28 -0.52 -0.04 0.00 -0.39 0.00 0.00 64.86 64.20 2cdm h ILE 229 Cb -0.10 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 2cdm h ILE 229 CO -0.06 0.19 0.32 -0.33 -0.69 0.00 0.00 178.15 177.57 2cdm h GLU 230 N 0.41 1.11 -0.06 2.37 5.08 -0.42 -1.60 114.58 121.47 2cdm h GLU 230 Ca 0.12 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2cdm h GLU 230 Cb 0.15 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2cdm h GLU 230 CO -0.01 0.89 0.34 0.78 -1.00 0.00 0.00 179.01 180.01 2cdm h GLY 231 N 1.13 0.00 -0.34 -3.84 0.00 -1.29 -2.26 103.07 96.48 2cdm h GLY 231 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 2cdm h GLY 231 CO -0.02 0.00 -0.04 0.69 0.00 0.00 0.00 176.54 177.16 2cdm n PHE 232 N -3.04 0.15 -2.89 5.60 3.01 -0.61 -4.76 117.46 114.93 2cdm n PHE 232 Ca -0.01 -1.04 -0.23 0.00 1.01 0.00 0.00 57.45 57.19 2cdm n PHE 232 Cb 0.40 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.66 2cdm n PHE 232 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2cdm n SER 233 N -1.28 3.24 0.22 4.37 7.64 -0.85 -4.68 113.62 122.28 2cdm n SER 233 Ca 0.17 -3.41 0.05 0.00 1.01 0.00 0.00 58.87 56.70 2cdm n SER 233 Cb 0.69 -0.55 0.49 0.00 -1.01 0.00 0.00 64.21 63.83 2cdm n SER 233 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2cdm h LYS 234 N 2.91 0.00 -0.03 1.43 1.57 -1.86 -2.47 116.57 118.13 2cdm h LYS 234 Ca 0.13 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 2cdm h LYS 234 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2cdm h LYS 234 CO 0.71 0.20 -0.64 0.00 -0.57 0.00 0.00 179.45 179.15 2cdm h ARG 235 N 0.00 0.10 -0.43 3.15 2.47 -1.96 -2.10 114.38 115.62 2cdm h ARG 235 Ca -0.00 -0.08 -0.08 0.00 -1.26 0.00 0.00 59.98 58.56 2cdm h ARG 235 Cb 0.36 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2cdm h ARG 235 CO 0.03 0.71 -0.05 1.15 0.56 0.00 0.00 179.97 182.37 2cdm h THR 236 N 0.07 1.27 -0.90 2.04 2.02 -1.87 -1.91 112.91 113.63 2cdm h THR 236 Ca -0.01 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.07 2cdm h THR 236 Cb 1.14 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 68.63 2cdm h THR 236 CO 0.09 0.38 0.59 -0.33 0.37 0.00 0.00 175.52 176.62 2cdm h GLU 237 N 0.62 1.15 -0.38 6.66 5.08 -1.28 -0.40 114.58 126.04 2cdm h GLU 237 Ca 0.12 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2cdm h GLU 237 Cb 0.56 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2cdm h GLU 237 CO 0.03 0.76 0.17 1.96 -1.00 0.00 0.00 179.01 180.94 2cdm h GLN 238 N 1.19 0.56 0.06 2.33 4.20 -1.20 -1.77 115.11 120.48 2cdm h GLN 238 Ca 0.34 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 2cdm h GLN 238 Cb -0.08 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.60 2cdm h GLN 238 CO -0.09 0.50 -0.03 0.82 -0.67 0.00 0.00 178.83 179.36 2cdm h ILE 239 N 0.48 1.03 -0.48 2.54 1.08 -1.11 -2.10 117.51 118.95 2cdm h ILE 239 Ca 0.13 -0.29 0.10 0.00 -0.39 0.00 0.00 64.86 64.41 2cdm h ILE 239 Cb 0.14 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 2cdm h ILE 239 CO -0.01 0.07 0.33 0.00 -0.69 0.00 0.00 178.15 177.85 2cdm h ALA 240 N 0.72 2.17 0.06 1.87 0.00 -0.97 -1.94 119.26 121.17 2cdm h ALA 240 Ca -0.01 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 2cdm h ALA 240 Cb 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.96 2cdm h ALA 240 CO 0.01 -0.28 -0.96 1.49 0.00 0.00 0.00 179.25 179.51 2cdm h GLU 241 N 0.21 0.54 -0.04 0.00 4.81 -1.18 -2.97 114.58 115.96 2cdm h GLU 241 Ca 0.22 -0.66 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 2cdm h GLU 241 Cb 0.60 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2cdm h GLU 241 CO -0.04 1.27 0.08 2.35 -0.73 0.00 0.00 179.01 181.94 2cdm h TRP 242 N 0.10 0.00 0.10 0.92 2.91 -0.65 -0.89 115.95 118.44 2cdm h TRP 242 Ca -0.14 0.00 -0.17 0.00 1.13 0.00 0.00 58.89 59.71 2cdm h TRP 242 Cb 1.66 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 30.32 2cdm h TRP 242 CO 0.13 0.00 -0.78 1.88 -1.03 0.00 0.00 178.44 178.64 2cdm h TYR 243 N 0.00 0.39 0.00 2.65 0.05 -1.52 -3.17 116.97 115.37 2cdm h TYR 243 Ca 0.02 -0.28 -0.00 0.00 0.05 0.00 0.00 58.73 58.51 2cdm h TYR 243 Cb 0.17 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 2cdm h TYR 243 CO 0.00 1.30 -0.02 0.00 -1.05 0.00 0.00 178.16 178.40 2cdm h ALA 244 N 0.01 1.68 0.14 3.88 0.00 -1.11 -1.07 119.26 122.78 2cdm h ALA 244 Ca -0.15 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.48 2cdm h ALA 244 Cb 1.52 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.31 2cdm h ALA 244 CO 0.09 0.02 -1.27 0.00 0.00 0.00 0.00 179.25 178.09 2cdm h ALA 245 N 1.98 0.08 0.00 0.00 0.00 -1.36 -3.27 119.26 116.69 2cdm h ALA 245 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2cdm h ALA 245 Cb 0.03 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2cdm h ALA 245 CO 0.00 0.70 0.00 0.54 0.00 0.00 0.00 179.25 180.49 2cdm n ARG 246 N -3.95 0.72 0.00 0.00 5.12 -1.07 -4.87 116.66 112.61 2cdm n ARG 246 Ca -0.21 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 2cdm n ARG 246 Cb 0.90 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.74 2cdm n ARG 246 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cdm n GLY 247 N 0.43 1.96 3.67 -0.13 0.00 -0.47 -4.98 105.19 105.67 2cdm n GLY 247 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2cdm n GLY 247 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cdm n LEU 248 N 0.00 4.46 -4.71 0.99 4.32 -0.84 -4.94 117.00 116.27 2cdm n LEU 248 Ca 0.00 0.88 -0.35 0.00 -0.02 0.00 0.00 56.01 56.52 2cdm n LEU 248 Cb 0.00 -1.46 -0.08 0.00 -1.62 0.00 0.00 43.42 40.25 2cdm n LEU 248 CO 0.00 -1.32 -0.22 -0.62 -1.22 0.00 0.00 177.39 174.01 2cdm s ASP 249 N -1.12 5.92 0.00 -1.43 -1.08 -1.26 -4.32 116.67 113.38 2cdm s ASP 249 Ca 0.74 0.20 0.07 0.00 -0.52 0.00 0.00 52.55 53.04 2cdm s ASP 249 Cb -0.43 -1.98 0.29 0.00 -1.46 0.00 0.00 42.92 39.33 2cdm s ASP 249 CO 0.48 0.24 1.19 -0.81 0.52 0.00 0.00 175.17 176.78 2cdm n PRO 250 N 3.14 0.01 -0.05 4.34 -0.04 -1.26 -2.83 135.00 138.31 2cdm n PRO 250 Ca -0.17 0.36 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 2cdm n PRO 250 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 2cdm n PRO 250 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2cdm h ASN 251 N 0.00 0.08 -3.18 3.54 2.35 -2.04 -3.45 115.58 112.88 2cdm h ASN 251 Ca 0.00 -0.95 -0.58 0.00 -0.55 0.00 0.00 56.30 54.21 2cdm h ASN 251 Cb 0.10 -0.03 -0.36 0.00 0.05 0.00 0.00 38.32 38.08 2cdm h ASN 251 CO 0.00 1.12 -0.82 -0.94 -1.65 0.00 0.00 177.43 175.14 2cdm s SER 252 N -6.41 2.67 -0.15 5.81 1.04 -1.13 -5.11 113.70 110.43 2cdm s SER 252 Ca -0.19 -0.51 -0.22 0.00 0.48 0.00 0.00 55.95 55.51 2cdm s SER 252 Cb -0.02 -1.09 0.06 0.00 0.10 0.00 0.00 66.02 65.07 2cdm s SER 252 CO 0.71 -0.09 0.57 0.68 0.98 0.00 0.00 173.24 176.08 2cdm s VAL 253 N 1.53 0.01 0.74 5.02 -7.23 -1.26 -4.39 120.40 114.82 2cdm s VAL 253 Ca 0.04 -0.07 -0.13 0.00 -1.81 0.00 0.00 61.98 60.01 2cdm s VAL 253 Cb -0.13 -0.83 0.04 0.00 0.56 0.00 0.00 36.38 36.02 2cdm s VAL 253 CO -0.10 -0.04 1.14 -0.94 -0.31 0.00 0.00 175.10 174.86 2cdm s SER 254 N -0.32 4.39 0.57 4.85 1.04 -1.26 -4.72 113.70 118.25 2cdm s SER 254 Ca -0.05 2.10 0.26 0.00 0.48 0.00 0.00 55.95 58.74 2cdm s SER 254 Cb -0.03 -2.56 1.64 0.00 0.10 0.00 0.00 66.02 65.17 2cdm s SER 254 CO 0.04 -2.12 2.19 0.25 0.98 0.00 0.00 173.24 174.58 2cdm h LEU 255 N -0.58 0.00 -0.74 2.42 5.85 -2.02 0.17 115.31 120.42 2cdm h LEU 255 Ca -0.46 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.13 2cdm h LEU 255 Cb 1.26 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2cdm h LEU 255 CO 0.50 0.00 -0.62 -0.08 -0.34 0.00 0.00 178.44 177.91 2cdm h GLU 256 N 0.00 0.00 0.16 1.25 4.81 -1.99 -2.94 114.58 115.88 2cdm h GLU 256 Ca 0.02 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.95 2cdm h GLU 256 Cb 0.12 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.51 2cdm h GLU 256 CO -0.00 0.62 -1.46 1.96 -0.73 0.00 0.00 179.01 179.39 2cdm h GLN 257 N 0.00 0.35 -0.23 1.92 4.20 -1.15 -2.94 115.11 117.26 2cdm h GLN 257 Ca -0.01 -0.60 -0.05 0.00 0.06 0.00 0.00 58.65 58.06 2cdm h GLN 257 Cb 1.11 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 2cdm h GLN 257 CO 0.08 1.29 -0.08 -0.22 -0.67 0.00 0.00 178.83 179.22 2cdm h LYS 258 N -0.10 0.36 0.00 1.46 3.64 -0.91 -1.40 116.57 119.62 2cdm h LYS 258 Ca -0.29 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 58.89 2cdm h LYS 258 Cb 1.92 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.68 2cdm h LYS 258 CO 0.14 0.46 -0.56 1.96 -2.27 0.00 0.00 179.45 179.19 2cdm h GLN 259 N 0.35 0.00 0.53 1.90 4.20 -1.64 -3.00 115.11 117.44 2cdm h GLN 259 Ca 0.07 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2cdm h GLN 259 Cb 0.37 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.15 2cdm h GLN 259 CO 0.02 0.56 -0.25 0.00 -0.67 0.00 0.00 178.83 178.48 2cdm h ALA 260 N 1.44 -0.71 -0.98 3.87 0.00 -1.10 -2.80 119.26 118.98 2cdm h ALA 260 Ca -0.01 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.90 2cdm h ALA 260 Cb 1.16 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 19.13 2cdm h ALA 260 CO 0.07 -0.68 0.61 0.00 0.00 0.00 0.00 179.25 179.25 2cdm h ALA 261 N -1.04 1.71 0.00 0.00 0.00 -1.41 0.33 119.26 118.85 2cdm h ALA 261 Ca -0.07 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2cdm h ALA 261 Cb 0.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2cdm h ALA 261 CO 0.12 -0.03 -0.15 0.87 0.00 0.00 0.00 179.25 180.05 2cdm h LYS 262 N 0.78 0.00 0.00 0.00 1.57 -1.54 -3.12 116.57 114.25 2cdm h LYS 262 Ca 0.53 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.17 2cdm h LYS 262 Cb 0.81 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 2cdm h LYS 262 CO -0.31 0.15 -1.54 0.28 -0.57 0.00 0.00 179.45 177.46 2cdm n VAL 263 N -3.29 0.54 0.07 0.50 0.31 -0.73 -4.69 118.33 111.04 2cdm n VAL 263 Ca 0.00 -0.32 -0.19 0.00 -0.01 0.00 0.00 64.34 63.82 2cdm n VAL 263 Cb 0.40 -0.80 -0.10 0.00 -0.91 0.00 0.00 33.84 32.44 2cdm n VAL 263 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cdm h LEU 264 N 0.00 0.75 0.00 7.52 3.38 -0.50 -3.32 115.31 123.13 2cdm h LEU 264 Ca -0.21 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2cdm h LEU 264 Cb 1.47 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2cdm h LEU 264 CO 0.01 1.46 0.00 -1.54 0.09 0.00 0.00 178.44 178.46 2cdm n SER 265 N -3.77 0.00 -4.77 -0.43 3.41 -1.18 -4.80 113.62 102.08 2cdm n SER 265 Ca -0.10 0.44 -0.41 0.00 -0.26 0.00 0.00 58.87 58.53 2cdm n SER 265 Cb 0.92 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 2cdm n SER 265 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2cdm s ARG 266 N -2.94 4.18 0.06 4.33 3.00 -1.25 -4.95 118.95 121.38 2cdm s ARG 266 Ca 0.08 2.47 0.01 0.00 0.00 0.00 0.00 55.73 58.29 2cdm s ARG 266 Cb 0.09 -3.01 0.01 0.00 0.00 0.00 0.00 34.95 32.04 2cdm s ARG 266 CO 0.25 -0.46 0.08 0.00 0.00 0.00 0.00 175.30 175.17 2cdm n ALA 267 N 0.86 0.12 -2.70 2.13 0.00 -1.26 -5.13 120.51 114.54 2cdm n ALA 267 Ca 0.02 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 2cdm n ALA 267 Cb 0.40 0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 2cdm n ALA 267 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2cdm s LYS 268 N -2.27 2.56 0.28 0.00 2.47 -1.26 -5.06 119.74 116.46 2cdm s LYS 268 Ca 0.06 -0.88 0.01 0.00 -1.56 0.00 0.00 55.97 53.60 2cdm s LYS 268 Cb -0.00 -2.53 -0.00 0.00 -1.46 0.00 0.00 37.83 33.84 2cdm s LYS 268 CO 0.04 0.52 0.02 1.17 0.16 0.00 0.00 175.35 177.26 2cdm n LYS 269 N 0.38 1.13 -3.71 4.03 3.00 -1.26 -5.13 118.16 116.60 2cdm n LYS 269 Ca -0.10 -2.09 -0.12 0.00 -0.00 0.00 0.00 58.31 55.99 2cdm n LYS 269 Cb 0.53 0.72 -0.10 0.00 0.00 0.00 0.00 35.03 36.17 2cdm n LYS 269 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2cdm s THR 270 N -2.16 -0.01 -0.20 3.15 -1.32 -1.26 -5.08 115.64 108.75 2cdm s THR 270 Ca 0.03 0.04 -0.02 0.00 -1.21 0.00 0.00 61.69 60.54 2cdm s THR 270 Cb 0.00 -0.60 -0.07 0.00 -1.51 0.00 0.00 72.50 70.32 2cdm s THR 270 CO 0.02 0.02 0.44 -1.20 -2.21 0.00 0.00 174.62 171.69 2cdm n SER 271 N 3.52 -0.32 -4.75 8.08 7.64 -1.26 -4.81 113.62 121.71 2cdm n SER 271 Ca -0.18 -0.13 -0.41 0.00 1.01 0.00 0.00 58.87 59.16 2cdm n SER 271 Cb 0.56 -0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 2cdm n SER 271 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cdm s VAL 272 N 0.00 3.14 -0.72 0.44 0.11 -1.26 -4.94 120.40 117.16 2cdm s VAL 272 Ca 0.26 1.02 -0.26 0.00 -2.93 0.00 0.00 61.98 60.08 2cdm s VAL 272 Cb -0.17 -3.65 -0.02 0.00 -1.53 0.00 0.00 36.38 31.01 2cdm s VAL 272 CO 0.11 0.19 1.82 -0.62 -3.33 0.00 0.00 175.10 173.28 2cdm s ASP 273 N -0.09 5.36 0.25 3.54 -1.08 -1.26 -4.87 116.67 118.51 2cdm s ASP 273 Ca 0.52 -0.08 -0.04 0.00 -0.52 0.00 0.00 52.55 52.43 2cdm s ASP 273 Cb -0.36 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.04 2cdm s ASP 273 CO 0.43 -2.40 1.69 -0.09 0.52 0.00 0.00 175.17 175.31 2cdm h ARG 274 N 13.33 0.29 -0.36 4.34 1.12 -1.99 0.53 114.38 131.65 2cdm h ARG 274 Ca -0.14 -0.02 -0.12 0.00 -1.11 0.00 0.00 59.98 58.59 2cdm h ARG 274 Cb 1.10 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.98 2cdm h ARG 274 CO 1.23 0.19 -0.27 1.49 -3.11 0.00 0.00 179.97 179.50 2cdm h GLU 275 N 0.30 0.76 0.00 0.20 4.81 -2.02 -2.85 114.58 115.78 2cdm h GLU 275 Ca 0.43 -0.33 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 2cdm h GLU 275 Cb 0.73 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2cdm h GLU 275 CO -0.50 0.94 -0.66 0.00 -0.73 0.00 0.00 179.01 178.06 2cdm h ALA 276 N 1.04 0.77 -0.04 2.92 0.00 -1.37 -3.22 119.26 119.36 2cdm h ALA 276 Ca 0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2cdm h ALA 276 Cb 0.79 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2cdm h ALA 276 CO 0.07 0.83 0.01 1.25 0.00 0.00 0.00 179.25 181.41 2cdm h LEU 277 N 0.00 0.05 -1.13 0.00 5.85 0.19 -2.22 115.31 118.05 2cdm h LEU 277 Ca -0.01 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2cdm h LEU 277 Cb 1.28 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2cdm h LEU 277 CO 0.09 0.21 0.34 -0.09 -0.34 0.00 0.00 178.44 178.65 2cdm h ARG 278 N -0.11 0.95 -0.81 1.25 2.43 -1.58 -0.29 114.38 116.23 2cdm h ARG 278 Ca 0.01 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2cdm h ARG 278 Cb 0.17 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2cdm h ARG 278 CO -0.00 0.72 0.49 0.00 -1.51 0.00 0.00 179.97 179.68 2cdm h ALA 279 N 1.42 1.35 -0.41 2.80 0.00 -1.55 -0.56 119.26 122.31 2cdm h ALA 279 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2cdm h ALA 279 Cb 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2cdm h ALA 279 CO -0.03 0.57 0.26 1.49 0.00 0.00 0.00 179.25 181.53 2cdm h GLU 280 N 1.11 0.55 -0.20 0.00 4.81 -0.47 -1.87 114.58 118.50 2cdm h GLU 280 Ca 0.29 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2cdm h GLU 280 Cb -0.06 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 2cdm h GLU 280 CO -0.06 0.39 -0.09 -1.49 -0.73 0.00 0.00 179.01 177.04 2cdm h TRP 281 N 0.55 -0.20 -0.35 0.92 6.55 -0.64 0.15 115.95 122.93 2cdm h TRP 281 Ca 0.15 0.02 0.03 0.00 0.95 0.00 0.00 58.89 60.04 2cdm h TRP 281 Cb -0.03 0.12 -0.03 0.00 -0.86 0.00 0.00 29.16 28.36 2cdm h TRP 281 CO -0.04 -0.14 0.15 1.96 -1.05 0.00 0.00 178.44 179.32 2cdm h GLN 282 N -0.06 0.31 -0.86 0.49 4.20 -0.95 0.75 115.11 119.00 2cdm h GLN 282 Ca 0.11 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2cdm h GLN 282 Cb 0.22 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 2cdm h GLN 282 CO -0.24 0.20 0.49 0.00 -0.67 0.00 0.00 178.83 178.61 2cdm h ALA 283 N 1.20 1.25 -0.10 3.87 0.00 -1.09 -0.81 119.26 123.58 2cdm h ALA 283 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cdm h ALA 283 Cb 0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2cdm h ALA 283 CO -0.13 0.62 0.04 1.15 0.00 0.00 0.00 179.25 180.94 2cdm h THR 284 N 1.19 1.13 -0.79 0.00 2.02 0.05 -1.95 112.91 114.56 2cdm h THR 284 Ca 0.30 -0.39 0.10 0.00 0.77 0.00 0.00 66.41 67.19 2cdm h THR 284 Cb -0.01 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2cdm h THR 284 CO -0.05 0.12 0.52 0.00 0.37 0.00 0.00 175.52 176.47 2cdm h ALA 285 N 0.90 1.77 0.34 6.16 0.00 -0.59 0.12 119.26 127.96 2cdm h ALA 285 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2cdm h ALA 285 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2cdm h ALA 285 CO -0.00 0.06 -0.16 0.87 0.00 0.00 0.00 179.25 180.02 2cdm h LYS 286 N 0.72 -0.44 -0.90 0.00 1.57 -0.87 -1.41 116.57 115.25 2cdm h LYS 286 Ca 0.36 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.33 2cdm h LYS 286 Cb 0.46 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.77 2cdm h LYS 286 CO -0.14 -0.23 0.48 1.49 -0.57 0.00 0.00 179.45 180.48 2cdm h GLU 287 N -0.54 0.65 0.00 3.15 4.22 -0.44 0.36 114.58 121.98 2cdm h GLU 287 Ca -0.05 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2cdm h GLU 287 Cb 0.40 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2cdm h GLU 287 CO 0.08 0.43 0.00 1.28 -2.18 0.00 0.00 179.01 178.61 2cdm n LEU 288 N -4.84 0.61 0.00 1.64 4.77 -0.09 -4.91 117.00 114.17 2cdm n LEU 288 Ca 0.19 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 2cdm n LEU 288 Cb 0.47 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2cdm n LEU 288 CO 0.21 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 2cdm n GLY 289 N 0.48 0.60 3.68 -0.72 0.00 0.13 -4.83 105.19 104.52 2cdm n GLY 289 Ca 0.04 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 2cdm n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cdm s ILE 290 N -2.00 4.20 -0.47 -0.61 1.01 -0.60 -5.00 121.20 117.74 2cdm s ILE 290 Ca 0.00 1.52 -0.17 0.00 0.00 0.00 0.00 60.65 61.99 2cdm s ILE 290 Cb 0.00 -3.98 0.05 0.00 0.01 0.00 0.00 42.46 38.54 2cdm s ILE 290 CO 0.00 -0.03 0.50 -0.62 0.00 0.00 0.00 174.94 174.78 2cdm s ASP 291 N 1.65 6.19 0.00 3.58 -1.08 -1.26 -4.79 116.67 120.96 2cdm s ASP 291 Ca 0.57 -0.94 0.00 0.00 -0.52 0.00 0.00 52.55 51.66 2cdm s ASP 291 Cb -0.25 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 2cdm s ASP 291 CO 0.21 -0.71 0.65 0.49 0.52 0.00 0.00 175.17 176.32 2cdm n PHE 292 N 5.71 0.00 -0.56 -5.34 3.01 -1.26 -4.80 117.46 114.21 2cdm n PHE 292 Ca -0.08 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.19 2cdm n PHE 292 Cb 0.46 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 2cdm n PHE 292 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20