#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfm s ILE 3 N 0.00 0.15 0.03 -0.18 -4.36 -1.26 -0.72 121.20 114.87 1dfm s ILE 3 Ca 0.00 -1.24 0.06 0.00 -0.26 0.00 0.00 60.65 59.21 1dfm s ILE 3 Cb 0.00 -0.72 -0.02 0.00 1.25 0.00 0.00 42.46 42.97 1dfm s ILE 3 CO 0.00 -0.68 -0.16 -0.62 0.24 0.00 0.00 174.94 173.72 1dfm s ASP 4 N -1.99 1.91 0.00 4.36 2.15 -0.48 -4.95 116.67 117.66 1dfm s ASP 4 Ca -0.08 -0.45 0.05 0.00 0.43 0.00 0.00 52.55 52.51 1dfm s ASP 4 Cb -0.03 -0.15 -0.02 0.00 -0.30 0.00 0.00 42.92 42.42 1dfm s ASP 4 CO -0.04 0.09 -0.17 -0.63 -0.17 0.00 0.00 175.17 174.24 1dfm s ILE 5 N -0.77 1.36 -0.06 4.11 1.01 -1.26 -0.49 121.20 125.10 1dfm s ILE 5 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1dfm s ILE 5 Cb -0.08 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.26 1dfm s ILE 5 CO 0.01 0.31 -0.05 -0.89 0.00 0.00 0.00 174.94 174.33 1dfm s THR 6 N -0.51 0.61 -0.03 2.92 2.01 -0.26 -5.00 115.64 115.38 1dfm s THR 6 Ca 0.06 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1dfm s THR 6 Cb -0.07 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 1dfm s THR 6 CO -0.00 0.26 -0.00 -1.81 -0.69 0.00 0.00 174.62 172.38 1dfm s ASP 7 N 1.18 5.13 0.06 3.53 1.01 -1.26 -0.36 116.67 125.97 1dfm s ASP 7 Ca -0.07 0.03 0.07 0.00 0.71 0.00 0.00 52.55 53.30 1dfm s ASP 7 Cb -0.14 -1.37 -0.03 0.00 1.01 0.00 0.00 42.92 42.40 1dfm s ASP 7 CO -0.01 0.31 -0.20 -0.31 0.21 0.00 0.00 175.17 175.16 1dfm s TYR 8 N -1.02 1.75 -1.52 4.23 2.02 0.13 -4.80 117.35 118.14 1dfm s TYR 8 Ca 0.18 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.38 1dfm s TYR 8 Cb -0.11 -1.01 0.08 0.00 -0.40 0.00 0.00 41.96 40.51 1dfm s TYR 8 CO 0.08 0.13 0.79 0.09 -1.57 0.00 0.00 175.55 175.07 1dfm n ASN 9 N 1.56 -3.06 -1.95 2.29 3.02 -1.26 -1.96 115.26 113.91 1dfm n ASN 9 Ca -0.18 -0.89 -0.17 0.00 -0.03 0.00 0.00 54.58 53.31 1dfm n ASN 9 Cb 0.53 -3.47 -0.01 0.00 -0.61 0.00 0.00 39.78 36.23 1dfm n ASN 9 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1dfm n HIS 10 N -4.50 -0.80 0.25 3.10 8.25 -1.26 -4.35 115.22 115.90 1dfm n HIS 10 Ca -0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.54 1dfm n HIS 10 Cb 0.57 -3.44 0.82 0.00 1.12 0.00 0.00 29.99 29.06 1dfm n HIS 10 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dfm h ALA 11 N 0.80 1.76 -0.78 -1.41 0.00 -1.71 -1.20 119.26 116.73 1dfm h ALA 11 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dfm h ALA 11 Cb 1.30 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1dfm h ALA 11 CO 0.48 -0.12 0.49 0.38 0.00 0.00 0.00 179.25 180.48 1dfm h ASP 12 N 0.00 0.91 0.28 0.00 2.03 -1.90 0.43 116.42 118.17 1dfm h ASP 12 Ca 0.04 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dfm h ASP 12 Cb 0.20 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.47 1dfm h ASP 12 CO -0.00 0.69 -1.65 -1.84 -1.03 0.00 0.00 179.24 175.40 1dfm n GLU 13 N -4.40 0.60 0.06 4.15 0.28 -0.61 -4.40 120.64 116.32 1dfm n GLU 13 Ca 0.08 -0.10 -0.17 0.00 -0.16 0.00 0.00 57.16 56.82 1dfm n GLU 13 Cb 0.05 -1.60 -0.14 0.00 1.43 0.00 0.00 31.44 31.18 1dfm n GLU 13 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1dfm h ILE 14 N 0.00 1.11 -2.74 3.84 2.04 -1.00 -3.46 117.51 117.30 1dfm h ILE 14 Ca 0.00 -2.76 -0.52 0.00 1.00 0.00 0.00 64.86 62.58 1dfm h ILE 14 Cb 0.97 2.74 0.05 0.00 -0.74 0.00 0.00 36.82 39.83 1dfm h ILE 14 CO 0.00 0.81 0.95 -0.22 0.00 0.00 0.00 178.15 179.69 1dfm s LEU 15 N -6.96 4.37 0.10 1.44 2.96 0.12 -4.91 118.68 115.79 1dfm s LEU 15 Ca -0.10 2.71 -0.31 0.00 -0.22 0.00 0.00 54.13 56.21 1dfm s LEU 15 Cb 0.07 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 43.07 1dfm s LEU 15 CO 0.85 -0.89 1.84 0.21 -1.32 0.00 0.00 176.35 177.03 1dfm s ASN 16 N 1.31 6.45 0.33 3.68 3.84 -1.26 -4.89 114.94 124.41 1dfm s ASN 16 Ca 0.73 2.70 0.03 0.00 0.21 0.00 0.00 52.86 56.53 1dfm s ASN 16 Cb -0.46 -2.56 0.64 0.00 -0.55 0.00 0.00 41.25 38.32 1dfm s ASN 16 CO 0.32 -1.00 1.93 -0.65 -2.79 0.00 0.00 177.10 174.91 1dfm h PRO 17 N 9.01 0.87 -0.24 0.43 0.11 -1.95 -1.13 132.00 139.10 1dfm h PRO 17 Ca -0.46 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1dfm h PRO 17 Cb 1.22 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1dfm h PRO 17 CO 0.95 0.57 -0.17 0.37 -0.21 0.00 0.00 178.00 179.50 1dfm h GLN 18 N 0.89 0.55 -0.66 1.05 5.75 -1.99 -0.68 115.11 120.02 1dfm h GLN 18 Ca 0.35 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1dfm h GLN 18 Cb 0.23 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1dfm h GLN 18 CO -0.13 0.84 0.28 -0.07 -2.65 0.00 0.00 178.83 177.10 1dfm h LEU 19 N 0.26 0.90 -0.81 -2.39 3.38 -1.84 -2.15 115.31 112.66 1dfm h LEU 19 Ca 0.05 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1dfm h LEU 19 Cb 0.71 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1dfm h LEU 19 CO 0.05 0.81 0.52 -0.25 0.09 0.00 0.00 178.44 179.66 1dfm h TRP 20 N 0.93 0.97 -0.86 1.13 -0.00 -1.11 -2.34 115.95 114.66 1dfm h TRP 20 Ca 0.22 0.03 0.08 0.00 -0.00 0.00 0.00 58.89 59.22 1dfm h TRP 20 Cb 0.18 -0.32 -0.06 0.00 -0.00 0.00 0.00 29.16 28.96 1dfm h TRP 20 CO 0.01 0.55 0.56 -0.22 -0.00 0.00 0.00 178.44 179.34 1dfm h LYS 21 N 1.00 0.86 -0.29 2.65 3.11 -0.51 0.21 116.57 123.61 1dfm h LYS 21 Ca 0.33 -0.05 -0.12 0.00 -2.81 0.00 0.00 60.65 58.00 1dfm h LYS 21 Cb 0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.05 1dfm h LYS 21 CO -0.12 0.57 -0.31 0.93 -2.81 0.00 0.00 179.45 177.71 1dfm h GLU 22 N 0.89 0.61 0.00 1.90 5.08 -0.89 -0.00 114.58 122.17 1dfm h GLU 22 Ca 0.39 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1dfm h GLU 22 Cb 0.34 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1dfm h GLU 22 CO -0.16 0.85 -0.37 0.82 -1.00 0.00 0.00 179.01 179.15 1dfm h ILE 23 N 0.52 1.51 -0.64 3.13 1.08 -0.96 -3.23 117.51 118.93 1dfm h ILE 23 Ca 0.06 -2.01 -0.00 0.00 -0.39 0.00 0.00 64.86 62.52 1dfm h ILE 23 Cb 0.79 2.73 -0.03 0.00 -3.07 0.00 0.00 36.82 37.24 1dfm h ILE 23 CO 0.06 0.56 0.39 -0.08 -0.69 0.00 0.00 178.15 178.39 1dfm h GLU 24 N -0.38 0.88 -0.25 2.37 4.81 -0.51 -1.89 114.58 119.59 1dfm h GLU 24 Ca -0.05 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1dfm h GLU 24 Cb 1.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1dfm h GLU 24 CO 0.07 0.63 -0.02 1.05 -0.73 0.00 0.00 179.01 180.01 1dfm h GLU 25 N 0.87 0.38 -0.18 1.92 4.11 -1.10 -0.30 114.58 120.28 1dfm h GLU 25 Ca 0.23 -0.07 -0.03 0.00 0.07 0.00 0.00 59.36 59.55 1dfm h GLU 25 Cb -0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1dfm h GLU 25 CO -0.04 0.43 -0.02 1.15 0.07 0.00 0.00 179.01 180.60 1dfm h THR 26 N 0.37 1.27 -0.38 -1.06 2.02 -1.41 -2.49 112.91 111.23 1dfm h THR 26 Ca 0.08 -0.93 -0.09 0.00 0.77 0.00 0.00 66.41 66.24 1dfm h THR 26 Cb 0.28 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1dfm h THR 26 CO 0.01 0.28 -0.14 -0.07 0.37 0.00 0.00 175.52 175.96 1dfm h LEU 27 N 0.06 0.68 -0.78 2.58 3.38 -0.90 -3.07 115.31 117.27 1dfm h LEU 27 Ca 0.05 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 1dfm h LEU 27 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1dfm h LEU 27 CO 0.01 0.84 -0.49 -0.07 0.09 0.00 0.00 178.44 178.83 1dfm h LEU 28 N 0.62 0.33 -6.81 1.67 3.38 -1.04 -3.43 115.31 110.03 1dfm h LEU 28 Ca 0.10 -0.16 -0.72 0.00 0.09 0.00 0.00 57.88 57.19 1dfm h LEU 28 Cb 0.60 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 1dfm h LEU 28 CO 0.04 0.76 2.29 2.29 0.09 0.00 0.00 178.44 183.91 1dfm n LYS 29 N -3.97 3.26 -4.29 1.13 2.85 -0.94 -4.78 118.16 111.42 1dfm n LYS 29 Ca -0.02 -3.25 -0.16 0.00 -1.05 0.00 0.00 58.31 53.83 1dfm n LYS 29 Cb 0.54 -3.17 -0.10 0.00 -0.65 0.00 0.00 35.03 31.65 1dfm n LYS 29 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1dfm s PRO 31 N 2.21 1.17 0.12 -1.58 0.04 -1.26 -5.11 135.00 130.60 1dfm s PRO 31 Ca 0.45 -1.49 -0.31 0.00 0.04 0.00 0.00 61.00 59.69 1dfm s PRO 31 Cb 0.08 -0.86 -0.08 0.00 0.04 0.00 0.00 34.50 33.68 1dfm s PRO 31 CO -0.01 0.13 1.37 -1.17 0.04 0.00 0.00 177.00 177.36 1dfm s LEU 32 N -3.17 4.38 -0.16 -3.56 2.96 -1.09 -4.78 118.68 113.26 1dfm s LEU 32 Ca 0.18 2.33 -0.07 0.00 -0.22 0.00 0.00 54.13 56.36 1dfm s LEU 32 Cb 0.01 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1dfm s LEU 32 CO 0.03 -0.63 0.07 -1.00 -1.32 0.00 0.00 176.35 173.50 1dfm s HIS 33 N 0.97 3.29 0.12 5.38 3.76 -1.26 -0.61 115.29 126.94 1dfm s HIS 33 Ca 0.63 0.16 0.03 0.00 -0.15 0.00 0.00 55.06 55.73 1dfm s HIS 33 Cb -0.37 -2.02 -0.04 0.00 1.11 0.00 0.00 32.58 31.26 1dfm s HIS 33 CO 0.31 0.29 -0.08 0.14 -0.85 0.00 0.00 174.74 174.55 1dfm s VAL 34 N -0.01 0.87 0.32 -0.90 -7.23 0.30 -1.04 120.40 112.71 1dfm s VAL 34 Ca 0.06 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 1dfm s VAL 34 Cb -0.12 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 35.07 1dfm s VAL 34 CO 0.01 -0.81 0.58 -1.59 -0.31 0.00 0.00 175.10 172.98 1dfm s LYS 35 N -3.81 1.87 0.10 4.82 0.00 -0.63 -1.66 119.74 120.43 1dfm s LYS 35 Ca 0.14 -1.43 -0.28 0.00 0.00 0.00 0.00 55.97 54.40 1dfm s LYS 35 Cb 0.04 0.52 -0.06 0.00 0.00 0.00 0.00 37.83 38.33 1dfm s LYS 35 CO -0.02 -0.81 0.87 0.00 0.00 0.00 0.00 175.35 175.38 1dfm s ALA 36 N -3.27 3.32 0.53 0.59 0.00 -1.26 -0.86 121.76 120.81 1dfm s ALA 36 Ca 0.22 0.45 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 1dfm s ALA 36 Cb -0.02 -3.14 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 1dfm s ALA 36 CO 0.13 0.06 1.09 0.45 0.00 0.00 0.00 175.76 177.49 1dfm s SER 37 N -0.22 5.91 -0.11 0.00 0.15 0.46 -4.81 113.70 115.07 1dfm s SER 37 Ca 0.42 2.05 0.15 0.00 0.70 0.00 0.00 55.95 59.27 1dfm s SER 37 Cb -0.22 -2.57 0.29 0.00 -1.71 0.00 0.00 66.02 61.80 1dfm s SER 37 CO 0.27 -1.08 1.18 -0.67 1.20 0.00 0.00 173.24 174.14 1dfm n ASP 38 N -1.30 2.59 -4.75 5.45 2.03 -1.26 -0.97 116.55 118.33 1dfm n ASP 38 Ca 0.10 -2.85 -0.41 0.00 0.52 0.00 0.00 54.79 52.16 1dfm n ASP 38 Cb 0.52 -0.37 -0.03 0.00 -0.72 0.00 0.00 41.12 40.52 1dfm n ASP 38 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1dfm s GLN 39 N -2.48 4.43 0.27 -0.67 0.74 -1.26 -4.84 119.66 115.86 1dfm s GLN 39 Ca 0.28 2.06 -0.01 0.00 0.05 0.00 0.00 55.36 57.75 1dfm s GLN 39 Cb 0.24 -3.15 0.62 0.00 1.10 0.00 0.00 33.01 31.82 1dfm s GLN 39 CO 0.04 -0.13 1.65 0.00 -0.55 0.00 0.00 175.29 176.30 1dfm h ALA 40 N 4.29 1.12 -0.06 1.58 0.00 -2.01 -0.31 119.26 123.86 1dfm h ALA 40 Ca -0.47 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dfm h ALA 40 Cb 1.22 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1dfm h ALA 40 CO 0.71 -0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 1dfm n SER 41 N -5.26 1.06 -2.61 0.00 3.41 -1.26 -4.24 113.62 104.72 1dfm n SER 41 Ca 0.19 -1.48 -0.01 0.00 -0.26 0.00 0.00 58.87 57.31 1dfm n SER 41 Cb 0.61 -0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.59 1dfm n SER 41 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1dfm n LYS 42 N -0.13 1.41 -1.71 4.33 2.85 -0.17 -5.09 118.16 119.65 1dfm n LYS 42 Ca 0.18 -2.42 -0.43 0.00 -1.05 0.00 0.00 58.31 54.60 1dfm n LYS 42 Cb 0.26 -0.63 -0.03 0.00 -0.65 0.00 0.00 35.03 33.98 1dfm n LYS 42 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1dfm n VAL 43 N -0.87 0.10 0.00 0.58 0.31 -0.95 -1.41 118.33 116.09 1dfm n VAL 43 Ca -0.04 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1dfm n VAL 43 Cb 0.85 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1dfm n VAL 43 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dfm n GLY 44 N 3.71 2.51 3.76 2.92 0.00 -0.14 -4.96 105.19 112.99 1dfm n GLY 44 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1dfm n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dfm s SER 45 N -1.77 5.63 0.07 1.61 1.04 -0.50 -4.55 113.70 115.23 1dfm s SER 45 Ca 0.00 2.46 -0.30 0.00 0.48 0.00 0.00 55.95 58.59 1dfm s SER 45 Cb 0.00 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 1dfm s SER 45 CO 0.00 -1.30 1.02 -0.76 0.98 0.00 0.00 173.24 173.18 1dfm s LEU 46 N -3.47 4.43 0.16 2.42 1.43 -1.26 -0.41 118.68 121.98 1dfm s LEU 46 Ca 0.70 1.81 0.03 0.00 -1.03 0.00 0.00 54.13 55.64 1dfm s LEU 46 Cb -0.32 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 1dfm s LEU 46 CO 0.38 -0.21 -0.05 0.27 0.23 0.00 0.00 176.35 176.97 1dfm s ILE 47 N 0.50 0.94 0.18 -0.59 -4.36 -0.04 -4.54 121.20 113.30 1dfm s ILE 47 Ca 0.51 -2.02 -0.33 0.00 -0.26 0.00 0.00 60.65 58.55 1dfm s ILE 47 Cb -0.24 -2.00 -0.13 0.00 1.25 0.00 0.00 42.46 41.34 1dfm s ILE 47 CO 0.30 -0.61 1.58 0.33 0.24 0.00 0.00 174.94 176.78 1dfm n PHE 48 N -0.23 2.36 -3.41 1.37 7.35 -0.15 -1.60 117.46 123.15 1dfm n PHE 48 Ca -0.08 0.25 -0.44 0.00 -0.76 0.00 0.00 57.45 56.41 1dfm n PHE 48 Cb 0.62 -2.56 -0.08 0.00 0.35 0.00 0.00 39.48 37.82 1dfm n PHE 48 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1dfm s ASP 49 N 0.87 6.09 0.33 -2.13 2.15 -0.21 -4.72 116.67 119.05 1dfm s ASP 49 Ca 0.77 -1.38 0.12 0.00 0.43 0.00 0.00 52.55 52.49 1dfm s ASP 49 Cb -0.64 -2.16 0.55 0.00 -0.30 0.00 0.00 42.92 40.36 1dfm s ASP 49 CO 0.38 -0.65 1.72 1.55 -0.17 0.00 0.00 175.17 178.00 1dfm h PRO 50 N 8.72 0.00 0.15 4.34 0.13 -1.92 -2.31 132.00 141.11 1dfm h PRO 50 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1dfm h PRO 50 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1dfm h PRO 50 CO 0.88 0.49 -0.07 0.28 -0.23 0.00 0.00 178.00 179.34 1dfm h VAL 51 N 0.00 0.97 -0.54 1.56 2.07 -1.96 0.14 116.25 118.49 1dfm h VAL 51 Ca -0.00 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 1dfm h VAL 51 Cb 0.89 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1dfm h VAL 51 CO 0.06 0.14 0.04 1.23 0.02 0.00 0.00 177.57 179.06 1dfm h GLY 52 N -0.48 0.97 0.81 2.17 0.00 -1.95 -1.37 103.07 103.22 1dfm h GLY 52 Ca -0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1dfm h GLY 52 CO 0.03 0.60 0.02 -0.84 0.00 0.00 0.00 176.54 176.35 1dfm h THR 53 N 0.84 1.18 -0.77 4.70 2.02 -1.36 -0.86 112.91 118.66 1dfm h THR 53 Ca 0.16 -0.56 0.05 0.00 0.77 0.00 0.00 66.41 66.84 1dfm h THR 53 Cb 0.45 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.21 1dfm h THR 53 CO 0.02 0.16 0.47 0.78 0.37 0.00 0.00 175.52 177.32 1dfm h ASN 54 N -0.08 0.75 -0.30 4.18 2.35 -0.78 -1.70 115.58 120.00 1dfm h ASN 54 Ca 0.02 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 1dfm h ASN 54 Cb 0.23 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1dfm h ASN 54 CO -0.00 0.50 -0.22 -0.61 -1.65 0.00 0.00 177.43 175.45 1dfm h GLN 55 N 0.89 0.78 -0.19 0.81 5.75 -1.07 -1.03 115.11 121.05 1dfm h GLN 55 Ca 0.32 -0.31 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1dfm h GLN 55 Cb 0.10 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1dfm h GLN 55 CO -0.15 0.93 0.10 -0.92 -2.65 0.00 0.00 178.83 176.15 1dfm h TYR 56 N 0.68 0.27 -0.52 3.99 5.03 -0.79 -0.67 116.97 124.96 1dfm h TYR 56 Ca 0.09 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.39 1dfm h TYR 56 Cb 0.73 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 1dfm h TYR 56 CO 0.04 0.26 0.30 0.82 -1.32 0.00 0.00 178.16 178.25 1dfm h ILE 57 N 0.21 1.17 -0.60 1.81 2.04 -1.15 -2.24 117.51 118.75 1dfm h ILE 57 Ca 0.07 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.55 1dfm h ILE 57 Cb 0.08 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1dfm h ILE 57 CO -0.01 0.17 0.37 0.50 0.00 0.00 0.00 178.15 179.18 1dfm h LYS 58 N 0.69 0.71 0.00 2.37 3.64 -0.97 -0.01 116.57 123.00 1dfm h LYS 58 Ca 0.18 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1dfm h LYS 58 Cb 0.02 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1dfm h LYS 58 CO -0.03 0.47 -0.16 -0.44 -2.27 0.00 0.00 179.45 177.02 1dfm h ASP 59 N 0.73 0.00 0.22 4.20 3.32 -0.82 -1.68 116.42 122.39 1dfm h ASP 59 Ca 0.24 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.94 1dfm h ASP 59 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1dfm h ASP 59 CO -0.09 0.16 -1.88 -0.33 -1.72 0.00 0.00 179.24 175.39 1dfm h GLU 60 N 0.00 0.24 0.07 3.56 4.39 -1.02 -3.40 114.58 118.42 1dfm h GLU 60 Ca -0.00 -0.41 -0.27 0.00 0.34 0.00 0.00 59.36 59.02 1dfm h GLU 60 Cb 0.44 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1dfm h GLU 60 CO 0.02 1.11 -1.31 -0.07 -1.16 0.00 0.00 179.01 177.60 1dfm h LEU 61 N 0.07 0.23 -0.77 1.33 3.38 -0.83 -3.31 115.31 115.40 1dfm h LEU 61 Ca -0.37 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.31 1dfm h LEU 61 Cb 2.04 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.68 1dfm h LEU 61 CO 0.11 1.23 0.47 0.58 0.09 0.00 0.00 178.44 180.92 1dfm h VAL 62 N 0.04 1.22 0.00 1.22 2.07 -1.44 -1.26 116.25 118.10 1dfm h VAL 62 Ca -0.15 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1dfm h VAL 62 Cb 1.93 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1dfm h VAL 62 CO 0.15 0.22 0.00 -0.65 0.02 0.00 0.00 177.57 177.32 1dfm h PRO 63 N 1.06 0.00 -0.56 1.57 0.11 -1.77 -0.85 132.00 131.55 1dfm h PRO 63 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1dfm h PRO 63 Cb -0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1dfm h PRO 63 CO -0.05 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.37 1dfm n LYS 64 N -2.41 2.54 -1.53 1.05 5.02 -0.52 -4.92 118.16 117.40 1dfm n LYS 64 Ca 0.01 -1.71 -0.07 0.00 -2.02 0.00 0.00 58.31 54.53 1dfm n LYS 64 Cb 0.22 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1dfm n LYS 64 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1dfm n HIS 65 N 0.64 -0.11 -3.15 2.13 8.25 -0.32 -5.00 115.22 117.65 1dfm n HIS 65 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.20 1dfm n HIS 65 Cb 0.55 -1.62 -0.07 0.00 1.12 0.00 0.00 29.99 29.96 1dfm n HIS 65 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1dfm s TRP 66 N -2.28 3.14 0.32 4.41 0.52 -0.95 -4.78 118.94 119.32 1dfm s TRP 66 Ca 0.00 0.20 -0.28 0.00 0.02 0.00 0.00 56.10 56.03 1dfm s TRP 66 Cb 0.00 -3.13 -0.10 0.00 -1.15 0.00 0.00 33.47 29.09 1dfm s TRP 66 CO 0.00 -0.67 1.16 0.15 0.02 0.00 0.00 176.95 177.62 1dfm s LYS 67 N 2.65 4.45 -0.06 4.98 1.02 -0.35 -4.01 119.74 128.42 1dfm s LYS 67 Ca 0.22 1.91 -0.03 0.00 0.02 0.00 0.00 55.97 58.10 1dfm s LYS 67 Cb -0.15 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 1dfm s LYS 67 CO 0.15 0.01 0.08 1.21 -0.92 0.00 0.00 175.35 175.88 1dfm s ASN 68 N -0.84 5.80 -1.23 2.83 3.84 -1.26 -1.40 114.94 122.68 1dfm s ASN 68 Ca 0.48 0.25 -0.12 0.00 0.21 0.00 0.00 52.86 53.69 1dfm s ASN 68 Cb -0.33 -1.74 -0.01 0.00 -0.55 0.00 0.00 41.25 38.62 1dfm s ASN 68 CO 0.43 0.34 0.68 0.59 -2.79 0.00 0.00 177.10 176.36 1dfm n ASN 69 N 1.69 -3.36 -4.72 -4.21 5.03 0.42 -4.88 115.26 105.22 1dfm n ASN 69 Ca -0.17 -0.98 -0.42 0.00 0.87 0.00 0.00 54.58 53.89 1dfm n ASN 69 Cb 0.54 -3.45 -0.03 0.00 -1.02 0.00 0.00 39.78 35.82 1dfm n ASN 69 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dfm s ILE 70 N -3.63 3.10 0.38 2.41 1.01 -0.56 -4.72 121.20 119.20 1dfm s ILE 70 Ca 0.27 0.81 -0.26 0.00 0.00 0.00 0.00 60.65 61.47 1dfm s ILE 70 Cb -0.09 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 1dfm s ILE 70 CO 0.86 0.07 1.22 -2.16 0.00 0.00 0.00 174.94 174.93 1dfm s PRO 71 N 0.89 4.16 -0.09 2.79 0.04 -1.26 -1.19 135.00 140.33 1dfm s PRO 71 Ca 0.65 1.97 -0.24 0.00 0.04 0.00 0.00 61.00 63.42 1dfm s PRO 71 Cb -0.39 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 1dfm s PRO 71 CO 0.32 -0.27 0.73 0.42 0.04 0.00 0.00 177.00 178.24 1dfm s ILE 72 N -1.30 5.00 0.59 0.56 1.01 -0.26 -4.87 121.20 121.94 1dfm s ILE 72 Ca 0.54 1.49 -0.18 0.00 0.00 0.00 0.00 60.65 62.50 1dfm s ILE 72 Cb -0.34 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.00 1dfm s ILE 72 CO 0.44 0.19 0.76 -2.65 0.00 0.00 0.00 174.94 173.68 1dfm n PRO 73 N 4.16 0.70 -0.32 2.79 -0.02 -1.26 -4.71 135.00 136.33 1dfm n PRO 73 Ca 0.00 0.27 0.14 0.00 -2.02 0.00 0.00 63.50 61.90 1dfm n PRO 73 Cb 0.51 -1.95 0.37 0.00 -0.02 0.00 0.00 33.50 32.41 1dfm n PRO 73 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1dfm h LYS 74 N 0.34 0.66 0.00 -0.52 3.64 -1.97 -0.24 116.57 118.48 1dfm h LYS 74 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1dfm h LYS 74 Cb 1.38 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1dfm h LYS 74 CO 0.49 0.44 0.00 0.07 -2.27 0.00 0.00 179.45 178.18 1dfm h ARG 75 N 0.68 0.00 0.00 1.90 0.11 -2.02 -1.00 114.38 114.06 1dfm h ARG 75 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 1dfm h ARG 75 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1dfm h ARG 75 CO -0.31 0.00 -0.08 1.19 0.10 0.00 0.00 179.97 180.87 1dfm n PHE 76 N -2.73 0.00 0.34 4.08 3.72 -0.13 -4.82 117.46 117.93 1dfm n PHE 76 Ca -0.02 -0.79 0.22 0.00 -0.05 0.00 0.00 57.45 56.81 1dfm n PHE 76 Cb 0.07 -0.13 1.20 0.00 -0.94 0.00 0.00 39.48 39.68 1dfm n PHE 76 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1dfm h ASP 77 N 0.00 0.00 0.78 4.37 2.03 -0.86 0.93 116.42 123.67 1dfm h ASP 77 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dfm h ASP 77 Cb 1.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 1dfm h ASP 77 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 179.24 180.43 1dfm n PHE 78 N -3.13 0.55 0.92 4.15 1.16 -1.26 -1.92 117.46 117.92 1dfm n PHE 78 Ca -0.03 0.20 0.12 0.00 -1.87 0.00 0.00 57.45 55.87 1dfm n PHE 78 Cb 0.07 -0.83 0.23 0.00 -1.61 0.00 0.00 39.48 37.35 1dfm n PHE 78 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1dfm n LEU 79 N -1.99 0.53 0.00 5.98 4.77 0.32 -5.05 117.00 121.56 1dfm n LEU 79 Ca 0.03 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1dfm n LEU 79 Cb 0.25 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1dfm n LEU 79 CO 0.20 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1dfm n GLY 80 N 1.47 0.92 0.11 -0.72 0.00 -0.81 -4.97 105.19 101.20 1dfm n GLY 80 Ca 0.05 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 1dfm n GLY 80 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dfm n THR 81 N -1.79 1.46 -3.85 2.61 -2.24 -1.26 -4.47 114.28 104.73 1dfm n THR 81 Ca 0.00 -0.77 -0.08 0.00 -2.27 0.00 0.00 64.05 60.94 1dfm n THR 81 Cb 0.00 -0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 67.37 1dfm n THR 81 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dfm s ASP 82 N -5.90 -0.25 0.05 3.42 1.47 -1.26 -1.10 116.67 113.10 1dfm s ASP 82 Ca -0.17 -0.61 0.09 0.00 1.18 0.00 0.00 52.55 53.03 1dfm s ASP 82 Cb 0.07 0.70 -0.03 0.00 -0.34 0.00 0.00 42.92 43.32 1dfm s ASP 82 CO 0.76 -1.29 -0.24 -0.63 0.68 0.00 0.00 175.17 174.45 1dfm s ILE 83 N -3.92 2.36 0.10 2.11 1.01 -0.33 -4.87 121.20 117.66 1dfm s ILE 83 Ca 0.12 -1.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 1dfm s ILE 83 Cb -0.05 -1.96 -0.13 0.00 0.01 0.00 0.00 42.46 40.34 1dfm s ILE 83 CO 0.06 0.34 1.62 0.44 0.00 0.00 0.00 174.94 177.40 1dfm h ASP 84 N 4.65 -0.88 -5.17 3.58 3.32 -1.89 -1.36 116.42 118.66 1dfm h ASP 84 Ca -0.47 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.57 1dfm h ASP 84 Cb 1.15 0.30 -0.14 0.00 0.22 0.00 0.00 39.33 40.86 1dfm h ASP 84 CO 0.45 -0.47 -0.41 -0.36 -1.72 0.00 0.00 179.24 176.73 1dfm s PHE 85 N -6.02 0.20 -0.10 4.55 0.08 -0.82 -0.44 117.98 115.43 1dfm s PHE 85 Ca -0.17 -0.64 -0.30 0.00 0.12 0.00 0.00 56.93 55.94 1dfm s PHE 85 Cb 0.06 -0.10 0.07 0.00 -0.57 0.00 0.00 43.02 42.48 1dfm s PHE 85 CO 0.63 -0.53 0.70 0.20 -0.10 0.00 0.00 175.22 176.13 1dfm s GLY 86 N -2.87 -0.56 -0.17 4.36 0.00 -0.50 -0.92 107.32 106.66 1dfm s GLY 86 Ca 0.05 1.50 -0.10 0.00 0.00 0.00 0.00 44.72 46.17 1dfm s GLY 86 CO -0.11 1.14 0.41 1.25 0.00 0.00 0.00 173.10 175.79 1dfm s LYS 87 N -0.85 0.40 5.50 2.90 2.20 -0.53 -1.21 119.74 128.16 1dfm s LYS 87 Ca -0.08 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1dfm s LYS 87 Cb -0.01 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 1dfm s LYS 87 CO 0.08 -0.14 0.00 0.54 -0.36 0.00 0.00 175.35 175.47 1dfm n ARG 88 N 4.02 0.00 -0.70 4.03 5.12 -1.25 -1.30 116.66 126.57 1dfm n ARG 88 Ca -0.22 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.78 1dfm n ARG 88 Cb 0.55 0.00 0.34 0.00 -1.16 0.00 0.00 32.46 32.20 1dfm n ARG 88 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1dfm n ASP 89 N 6.45 4.94 -4.24 0.55 5.75 -1.26 -2.08 116.55 126.65 1dfm n ASP 89 Ca 0.00 -2.92 -0.32 0.00 -0.01 0.00 0.00 54.79 51.54 1dfm n ASP 89 Cb 0.00 -0.62 -0.16 0.00 -1.03 0.00 0.00 41.12 39.31 1dfm n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1dfm s THR 90 N -2.70 2.27 -0.02 2.12 2.01 -0.42 -0.58 115.64 118.33 1dfm s THR 90 Ca 0.49 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 1dfm s THR 90 Cb 0.38 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 1dfm s THR 90 CO 0.14 0.55 0.14 -0.22 -0.69 0.00 0.00 174.62 174.54 1dfm s LEU 91 N 0.47 4.21 -0.06 4.42 0.20 -0.73 -1.45 118.68 125.74 1dfm s LEU 91 Ca -0.14 0.29 0.02 0.00 0.69 0.00 0.00 54.13 54.99 1dfm s LEU 91 Cb -0.17 -2.44 0.01 0.00 -0.43 0.00 0.00 46.19 43.16 1dfm s LEU 91 CO 0.06 0.28 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.60 1dfm s VAL 92 N -1.25 1.04 -0.09 1.68 1.01 -0.10 -0.82 120.40 121.88 1dfm s VAL 92 Ca 0.24 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1dfm s VAL 92 Cb -0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1dfm s VAL 92 CO 0.16 0.33 -0.23 -1.61 0.00 0.00 0.00 175.10 173.74 1dfm s GLU 93 N 0.58 2.89 -0.30 2.72 0.41 -0.01 -1.95 118.70 123.04 1dfm s GLU 93 Ca -0.12 -0.87 -0.09 0.00 -0.41 0.00 0.00 54.97 53.48 1dfm s GLU 93 Cb -0.14 -2.28 -0.00 0.00 -1.78 0.00 0.00 34.13 29.92 1dfm s GLU 93 CO 0.03 0.26 0.12 0.08 -0.49 0.00 0.00 175.26 175.26 1dfm s VAL 94 N 0.15 4.40 -0.34 2.63 1.01 -1.26 -0.64 120.40 126.35 1dfm s VAL 94 Ca -0.13 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1dfm s VAL 94 Cb -0.16 -3.23 0.10 0.00 0.00 0.00 0.00 36.38 33.09 1dfm s VAL 94 CO 0.07 0.10 0.11 -1.58 0.00 0.00 0.00 175.10 173.79 1dfm s GLN 95 N 1.58 0.98 0.00 2.72 2.00 0.20 -4.88 119.66 122.27 1dfm s GLN 95 Ca 0.04 -1.40 0.05 0.00 -2.00 0.00 0.00 55.36 52.04 1dfm s GLN 95 Cb -0.17 -2.34 0.10 0.00 0.80 0.00 0.00 33.01 31.40 1dfm s GLN 95 CO 0.05 -1.00 0.96 1.19 -0.50 0.00 0.00 175.29 175.99 1dfm n PHE 96 N 4.52 0.13 -0.45 1.67 3.72 -1.26 -4.64 117.46 121.14 1dfm n PHE 96 Ca 0.01 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 1dfm n PHE 96 Cb 0.41 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1dfm n PHE 96 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dfm n SER 97 N 0.04 0.00 -4.78 4.37 2.88 -1.26 -4.28 113.62 110.59 1dfm n SER 97 Ca 0.04 -0.44 -0.34 0.00 -1.33 0.00 0.00 58.87 56.80 1dfm n SER 97 Cb 0.26 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.72 1dfm n SER 97 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dfm s ASN 98 N -1.00 5.68 0.47 -3.46 6.03 -1.26 -0.74 114.94 120.67 1dfm s ASN 98 Ca 0.00 2.06 0.29 0.00 -1.03 0.00 0.00 52.86 54.19 1dfm s ASN 98 Cb 0.00 -2.57 1.37 0.00 -3.03 0.00 0.00 41.25 37.02 1dfm s ASN 98 CO 0.00 -1.24 1.76 0.10 -2.03 0.00 0.00 177.10 175.69 1dfm h TYR 99 N 0.91 0.32 0.00 1.54 -0.00 -1.18 -0.13 116.97 118.44 1dfm h TYR 99 Ca -0.49 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.25 1dfm h TYR 99 Cb 1.25 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 1dfm h TYR 99 CO 0.54 -0.00 0.00 -1.00 -0.00 0.00 0.00 178.16 177.69 1dfm h PRO 100 N 0.16 0.00 -0.03 0.10 0.13 -1.90 -1.29 132.00 129.16 1dfm h PRO 100 Ca 0.63 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.77 1dfm h PRO 100 Cb 2.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 33.21 1dfm h PRO 100 CO -0.17 0.00 0.05 0.74 -0.23 0.00 0.00 178.00 178.39 1dfm h PHE 101 N 0.00 0.00 -0.07 1.56 0.04 -1.35 -2.00 116.94 115.12 1dfm h PHE 101 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dfm h PHE 101 Cb 0.18 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1dfm h PHE 101 CO 0.00 0.00 0.03 1.25 -0.60 0.00 0.00 178.31 178.99 1dfm h LEU 102 N 0.00 0.09 -0.63 1.54 7.12 -1.43 0.15 115.31 122.15 1dfm h LEU 102 Ca 0.02 -0.15 -0.15 0.00 0.13 0.00 0.00 57.88 57.73 1dfm h LEU 102 Cb 0.12 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 1dfm h LEU 102 CO -0.00 0.21 -0.67 -0.07 -0.13 0.00 0.00 178.44 177.78 1dfm h LEU 103 N -0.04 0.08 -0.35 2.25 3.38 -1.63 -0.76 115.31 118.24 1dfm h LEU 103 Ca 0.02 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1dfm h LEU 103 Cb 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1dfm h LEU 103 CO -0.00 0.73 0.03 -1.13 0.09 0.00 0.00 178.44 178.16 1dfm h ASN 104 N 0.05 0.58 -0.16 -0.43 -0.73 -1.24 -0.26 115.58 113.38 1dfm h ASN 104 Ca -0.01 -0.28 -0.10 0.00 1.87 0.00 0.00 56.30 57.78 1dfm h ASN 104 Cb 1.19 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.62 1dfm h ASN 104 CO 0.09 0.72 -0.23 0.78 -0.37 0.00 0.00 177.43 178.42 1dfm h ASN 105 N 0.42 0.61 -0.04 1.15 -0.26 -0.56 -0.94 115.58 115.96 1dfm h ASN 105 Ca 0.10 -0.21 -0.01 0.00 -0.56 0.00 0.00 56.30 55.63 1dfm h ASN 105 Cb 0.40 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1dfm h ASN 105 CO 0.01 0.83 -0.01 0.74 -1.06 0.00 0.00 177.43 177.94 1dfm h THR 106 N 0.54 1.30 -0.52 2.81 2.02 -1.01 -2.14 112.91 115.90 1dfm h THR 106 Ca 0.08 -0.92 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 1dfm h THR 106 Cb 0.68 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 1dfm h THR 106 CO 0.05 0.25 -0.08 0.58 0.37 0.00 0.00 175.52 176.69 1dfm h VAL 107 N -0.28 1.27 0.00 3.16 2.07 -0.94 -0.72 116.25 120.81 1dfm h VAL 107 Ca 0.01 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 1dfm h VAL 107 Cb 0.41 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1dfm h VAL 107 CO 0.00 0.43 -0.43 0.08 0.02 0.00 0.00 177.57 177.67 1dfm h ARG 108 N 0.84 0.00 -0.47 1.57 0.11 -1.22 -1.05 114.38 114.16 1dfm h ARG 108 Ca 0.14 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.12 1dfm h ARG 108 Cb 0.64 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.70 1dfm h ARG 108 CO 0.04 0.43 -0.09 0.77 0.10 0.00 0.00 179.97 181.23 1dfm h SER 109 N 0.00 0.84 -0.55 0.08 0.02 -1.02 0.24 113.55 113.16 1dfm h SER 109 Ca -0.00 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1dfm h SER 109 Cb 0.77 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1dfm h SER 109 CO 0.06 0.95 0.34 -0.08 -1.14 0.00 0.00 176.83 176.95 1dfm h GLU 110 N 0.77 0.74 -0.16 3.45 4.57 -0.41 -1.07 114.58 122.47 1dfm h GLU 110 Ca 0.13 -0.07 -0.16 0.00 -1.18 0.00 0.00 59.36 58.09 1dfm h GLU 110 Cb 0.59 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1dfm h GLU 110 CO 0.04 0.53 -0.56 -0.07 -1.18 0.00 0.00 179.01 177.77 1dfm h LEU 111 N 0.74 0.55 -1.00 1.64 3.38 -0.47 -0.89 115.31 119.27 1dfm h LEU 111 Ca 0.20 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1dfm h LEU 111 Cb -0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1dfm h LEU 111 CO -0.04 0.99 0.45 -0.26 0.09 0.00 0.00 178.44 179.67 1dfm h PHE 112 N 0.37 1.13 -0.09 1.13 0.04 -0.32 -1.43 116.94 117.77 1dfm h PHE 112 Ca 0.00 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1dfm h PHE 112 Cb 1.10 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.88 1dfm h PHE 112 CO 0.04 0.79 -0.06 1.25 -0.60 0.00 0.00 178.31 179.73 1dfm h HIS 113 N 1.15 0.24 -0.26 -0.55 2.76 -0.88 -2.12 115.15 115.49 1dfm h HIS 113 Ca 0.29 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1dfm h HIS 113 Cb 0.04 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1dfm h HIS 113 CO 0.01 0.58 0.00 0.87 -1.30 0.00 0.00 177.93 178.09 1dfm h LYS 114 N -0.17 0.38 -0.50 5.26 1.57 -0.96 -1.99 116.57 120.16 1dfm h LYS 114 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dfm h LYS 114 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1dfm h LYS 114 CO 0.02 0.41 0.00 -1.13 -0.57 0.00 0.00 179.45 178.18 1dfm n SER 115 N -4.33 3.04 -1.39 0.86 3.41 -0.56 -5.10 113.62 109.55 1dfm n SER 115 Ca 0.01 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1dfm n SER 115 Cb 0.21 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1dfm n SER 115 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dfm n ASN 116 N 1.18 -5.12 -4.32 4.04 3.02 -0.75 -5.04 115.26 108.27 1dfm n ASN 116 Ca 0.19 0.89 -0.32 0.00 -0.03 0.00 0.00 54.58 55.31 1dfm n ASN 116 Cb 0.50 -3.65 -0.16 0.00 -0.61 0.00 0.00 39.78 35.86 1dfm n ASN 116 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dfm s ASP 118 N -3.88 3.43 0.00 6.41 1.01 -1.26 -4.71 116.67 117.67 1dfm s ASP 118 Ca 0.00 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.83 1dfm s ASP 118 Cb 0.00 -1.08 0.00 0.00 1.01 0.00 0.00 42.92 42.85 1dfm s ASP 118 CO 0.00 0.23 0.00 -0.38 0.21 0.00 0.00 175.17 175.23 1dfm n ILE 119 N 3.04 0.00 -3.46 0.77 2.08 -0.00 -4.86 119.36 116.93 1dfm n ILE 119 Ca -0.18 0.31 -0.27 0.00 0.56 0.00 0.00 62.75 63.18 1dfm n ILE 119 Cb 0.52 -1.24 -0.10 0.00 -0.75 0.00 0.00 39.64 38.08 1dfm n ILE 119 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1dfm n ASP 120 N -1.98 0.90 -0.25 4.38 2.03 -0.88 -4.85 116.55 115.90 1dfm n ASP 120 Ca 0.00 -2.75 -0.03 0.00 0.52 0.00 0.00 54.79 52.53 1dfm n ASP 120 Cb 0.00 -0.63 -0.01 0.00 -0.72 0.00 0.00 41.12 39.76 1dfm n ASP 120 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dfm n GLU 121 N 2.09 -1.44 -3.93 -0.67 -0.58 -1.26 -3.96 120.64 110.89 1dfm n GLU 121 Ca 0.26 0.52 -0.10 0.00 -0.42 0.00 0.00 57.16 57.42 1dfm n GLU 121 Cb 0.46 -4.67 -0.11 0.00 -0.57 0.00 0.00 31.44 26.55 1dfm n GLU 121 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1dfm s GLU 122 N -1.90 0.33 0.00 3.49 2.02 -1.26 -5.06 118.70 116.32 1dfm s GLU 122 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.55 1dfm s GLU 122 Cb 0.00 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.36 1dfm s GLU 122 CO 0.00 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.62 1dfm n GLY 123 N 1.76 -1.39 0.00 -1.39 0.00 -1.26 -0.82 105.19 102.09 1dfm n GLY 123 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1dfm n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dfm n LYS 125 N 0.00 0.00 -3.67 1.61 4.76 0.26 -4.56 118.16 116.56 1dfm n LYS 125 Ca 0.00 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1dfm n LYS 125 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 1dfm n LYS 125 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dfm s VAL 126 N -0.05 0.02 0.04 -0.18 0.11 -1.15 -4.29 120.40 114.91 1dfm s VAL 126 Ca 0.00 -0.20 0.08 0.00 -2.93 0.00 0.00 61.98 58.94 1dfm s VAL 126 Cb 0.00 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 34.07 1dfm s VAL 126 CO 0.00 -0.11 -0.23 0.00 -3.33 0.00 0.00 175.10 171.43 1dfm s ALA 127 N -0.82 2.39 -0.14 1.54 0.00 -0.47 -1.78 121.76 122.47 1dfm s ALA 127 Ca -0.09 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1dfm s ALA 127 Cb -0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1dfm s ALA 127 CO 0.05 0.55 -0.15 0.42 0.00 0.00 0.00 175.76 176.63 1dfm s ILE 128 N -0.85 2.76 -0.19 0.00 1.01 0.00 -0.77 121.20 123.15 1dfm s ILE 128 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1dfm s ILE 128 Cb -0.10 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.23 1dfm s ILE 128 CO 0.03 0.52 -0.16 -0.63 0.00 0.00 0.00 174.94 174.70 1dfm s ILE 129 N 0.66 2.30 -0.19 2.92 1.01 -0.27 -0.83 121.20 126.80 1dfm s ILE 129 Ca -0.08 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 1dfm s ILE 129 Cb -0.16 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 1dfm s ILE 129 CO 0.02 0.47 0.12 -0.63 0.00 0.00 0.00 174.94 174.92 1dfm s ILE 130 N 1.31 5.33 0.21 2.92 1.01 0.19 -0.48 121.20 131.69 1dfm s ILE 130 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1dfm s ILE 130 Cb -0.14 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 1dfm s ILE 130 CO -0.11 0.46 0.09 0.42 0.00 0.00 0.00 174.94 175.80 1dfm s THR 131 N 0.25 0.35 -0.03 2.92 -4.23 0.18 -0.63 115.64 114.46 1dfm s THR 131 Ca 0.08 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1dfm s THR 131 Cb -0.11 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1dfm s THR 131 CO -0.01 -0.13 0.07 -1.59 -0.54 0.00 0.00 174.62 172.41 1dfm s LYS 132 N -4.05 3.07 0.61 3.99 -2.85 -1.26 -0.25 119.74 119.00 1dfm s LYS 132 Ca 0.34 -0.45 -0.18 0.00 -1.00 0.00 0.00 55.97 54.69 1dfm s LYS 132 Cb 0.07 -2.87 -0.02 0.00 -2.06 0.00 0.00 37.83 32.95 1dfm s LYS 132 CO 0.10 0.67 1.20 0.20 0.10 0.00 0.00 175.35 177.61 1dfm s GLY 133 N -1.53 2.64 0.00 0.59 0.00 -0.05 -0.24 107.32 108.73 1dfm s GLY 133 Ca 0.20 0.95 0.00 0.00 0.00 0.00 0.00 44.72 45.87 1dfm s GLY 133 CO 0.11 1.33 0.54 1.57 0.00 0.00 0.00 173.10 176.66 1dfm n HIS 134 N -1.79 0.00 0.00 1.90 -0.00 -1.26 -4.76 115.22 109.31 1dfm n HIS 134 Ca 0.13 -0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.13 1dfm n HIS 134 Cb 0.50 -0.42 0.00 0.00 -0.12 0.00 0.00 29.99 29.95 1dfm n HIS 134 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1dfm n PHE 136 N 3.44 0.00 -1.99 1.57 3.72 -1.26 -4.67 117.46 118.28 1dfm n PHE 136 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 1dfm n PHE 136 Cb 0.00 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1dfm n PHE 136 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1dfm s PRO 137 N 0.00 3.08 0.22 -1.08 0.04 -1.26 -4.83 135.00 131.17 1dfm s PRO 137 Ca 0.00 1.91 -0.23 0.00 0.04 0.00 0.00 61.00 62.72 1dfm s PRO 137 Cb 0.00 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.54 1dfm s PRO 137 CO 0.00 -1.14 0.85 0.00 0.04 0.00 0.00 177.00 176.75 1dfm s ALA 138 N -1.52 -1.42 0.48 8.56 0.00 -1.26 -0.97 121.76 125.62 1dfm s ALA 138 Ca 0.75 -0.12 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 1dfm s ALA 138 Cb -0.32 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.44 1dfm s ALA 138 CO 0.36 -1.04 0.92 -1.13 0.00 0.00 0.00 175.76 174.87 1dfm n SER 139 N -0.52 0.79 -4.75 0.00 3.41 -1.26 -4.87 113.62 106.42 1dfm n SER 139 Ca -0.05 0.95 -0.42 0.00 -0.26 0.00 0.00 58.87 59.09 1dfm n SER 139 Cb 0.60 -1.33 -0.00 0.00 -0.26 0.00 0.00 64.21 63.22 1dfm n SER 139 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dfm n ASN 140 N 0.27 3.41 0.00 4.04 3.02 -1.26 -2.34 115.26 122.40 1dfm n ASN 140 Ca 0.11 1.22 0.00 0.00 -0.03 0.00 0.00 54.58 55.88 1dfm n ASN 140 Cb 0.42 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.02 1dfm n ASN 140 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1dfm n SER 141 N 0.55 -0.74 -4.77 6.41 7.64 -1.26 -4.98 113.62 116.47 1dfm n SER 141 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.50 1dfm n SER 141 Cb 0.38 -1.49 -0.01 0.00 -1.01 0.00 0.00 64.21 62.08 1dfm n SER 141 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1dfm s SER 142 N -2.38 6.59 0.53 6.43 1.04 -0.99 -0.70 113.70 124.22 1dfm s SER 142 Ca 0.00 2.77 -0.22 0.00 0.48 0.00 0.00 55.95 58.98 1dfm s SER 142 Cb 0.00 -2.65 -0.06 0.00 0.10 0.00 0.00 66.02 63.41 1dfm s SER 142 CO 0.00 -0.67 1.31 -0.11 0.98 0.00 0.00 173.24 174.75 1dfm n LEU 143 N 0.60 5.07 -4.18 2.42 7.94 0.09 -4.67 117.00 124.27 1dfm n LEU 143 Ca 0.01 0.99 -0.12 0.00 -1.11 0.00 0.00 56.01 55.78 1dfm n LEU 143 Cb 0.41 -1.55 -0.10 0.00 0.53 0.00 0.00 43.42 42.71 1dfm n LEU 143 CO 0.60 -0.69 -0.40 -0.72 -1.11 0.00 0.00 177.39 175.06 1dfm s TYR 144 N -1.29 1.00 0.19 1.96 1.13 -1.26 -4.52 117.35 114.56 1dfm s TYR 144 Ca 0.70 -0.79 -0.12 0.00 -1.41 0.00 0.00 57.07 55.44 1dfm s TYR 144 Cb -0.43 -0.55 0.17 0.00 -1.10 0.00 0.00 41.96 40.05 1dfm s TYR 144 CO 0.51 -0.06 1.77 -0.92 -2.51 0.00 0.00 175.55 174.34 1dfm h TYR 145 N 3.16 0.42 -0.07 -3.49 3.20 -0.91 -1.40 116.97 117.88 1dfm h TYR 145 Ca -0.36 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.44 1dfm h TYR 145 Cb 1.18 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1dfm h TYR 145 CO 0.62 0.17 -0.40 0.93 -1.64 0.00 0.00 178.16 177.84 1dfm h GLU 146 N 0.45 0.15 -0.23 1.82 3.07 -1.95 0.18 114.58 118.06 1dfm h GLU 146 Ca 0.24 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 58.94 1dfm h GLU 146 Cb 0.21 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1dfm h GLU 146 CO -0.21 0.53 -0.24 0.37 -1.40 0.00 0.00 179.01 178.06 1dfm h GLN 147 N 0.12 0.57 -0.74 2.33 4.15 -1.87 -0.32 115.11 119.36 1dfm h GLN 147 Ca 0.01 -0.31 -0.02 0.00 0.77 0.00 0.00 58.65 59.10 1dfm h GLN 147 Cb 0.76 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.43 1dfm h GLN 147 CO 0.06 0.90 0.37 0.00 -1.93 0.00 0.00 178.83 178.22 1dfm h ALA 148 N 0.66 0.95 -0.35 3.38 0.00 -0.51 -0.48 119.26 122.90 1dfm h ALA 148 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dfm h ALA 148 Cb 0.80 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1dfm h ALA 148 CO 0.06 0.51 0.19 0.37 0.00 0.00 0.00 179.25 180.38 1dfm h GLN 149 N 1.03 0.50 -0.69 0.00 4.15 -0.52 0.09 115.11 119.66 1dfm h GLN 149 Ca 0.26 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 1dfm h GLN 149 Cb 0.10 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1dfm h GLN 149 CO -0.03 0.42 0.25 -0.91 -1.93 0.00 0.00 178.83 176.63 1dfm h ASN 150 N 0.45 0.98 -0.08 -0.69 2.35 -0.76 0.11 115.58 117.93 1dfm h ASN 150 Ca 0.12 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1dfm h ASN 150 Cb 0.07 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1dfm h ASN 150 CO -0.02 0.90 -0.02 1.56 -1.65 0.00 0.00 177.43 178.20 1dfm h GLN 151 N 1.00 0.16 -0.10 0.81 4.20 -0.87 -2.11 115.11 118.21 1dfm h GLN 151 Ca 0.23 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 1dfm h GLN 151 Cb 0.25 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1dfm h GLN 151 CO -0.01 0.49 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.20 1dfm h LEU 152 N -0.19 0.21 -0.79 1.46 3.38 -0.92 -1.49 115.31 116.97 1dfm h LEU 152 Ca 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1dfm h LEU 152 Cb 0.44 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1dfm h LEU 152 CO 0.01 0.56 0.40 0.78 0.09 0.00 0.00 178.44 180.28 1dfm h ASN 153 N 0.18 1.02 -0.32 -0.43 -0.26 -0.73 0.98 115.58 116.02 1dfm h ASN 153 Ca 0.02 -0.12 -0.11 0.00 -0.56 0.00 0.00 56.30 55.53 1dfm h ASN 153 Cb 0.73 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 1dfm h ASN 153 CO 0.06 0.85 -0.22 -1.28 -1.06 0.00 0.00 177.43 175.78 1dfm h SER 154 N 1.11 0.74 -0.83 5.81 0.87 -0.95 -0.32 113.55 119.97 1dfm h SER 154 Ca 0.27 -0.43 0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1dfm h SER 154 Cb 0.09 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 1dfm h SER 154 CO -0.04 1.02 0.55 -0.07 -0.53 0.00 0.00 176.83 177.76 1dfm h LEU 155 N 0.47 0.92 -0.53 2.23 4.07 -1.00 -2.04 115.31 119.43 1dfm h LEU 155 Ca 0.06 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.86 1dfm h LEU 155 Cb 0.77 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1dfm h LEU 155 CO 0.06 0.65 -0.43 0.00 -1.08 0.00 0.00 178.44 177.64 1dfm h ALA 156 N 1.50 0.71 -0.11 1.53 0.00 -0.50 -0.76 119.26 121.63 1dfm h ALA 156 Ca 0.32 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dfm h ALA 156 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dfm h ALA 156 CO -0.08 0.67 0.01 1.49 0.00 0.00 0.00 179.25 181.33 1dfm h GLU 157 N 0.57 0.15 -0.64 0.00 4.81 -0.40 -1.27 114.58 117.81 1dfm h GLU 157 Ca 0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1dfm h GLU 157 Cb 0.98 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1dfm h GLU 157 CO 0.09 0.16 0.00 0.66 -0.73 0.00 0.00 179.01 179.19 1dfm n TYR 158 N -4.45 1.41 -3.98 0.92 4.01 -0.84 -4.96 117.16 109.27 1dfm n TYR 158 Ca -0.01 -0.61 -0.29 0.00 -0.16 0.00 0.00 57.90 56.83 1dfm n TYR 158 Cb 0.13 -0.22 -0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1dfm n TYR 158 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1dfm n ASN 159 N 1.13 -2.20 0.10 7.72 4.05 -0.48 -4.90 115.26 120.67 1dfm n ASN 159 Ca 0.25 -0.93 -0.18 0.00 0.45 0.00 0.00 54.58 54.17 1dfm n ASN 159 Cb 0.86 -3.30 -0.11 0.00 1.23 0.00 0.00 39.78 38.46 1dfm n ASN 159 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1dfm h VAL 160 N -1.81 1.39 -3.37 3.44 2.07 -1.43 -3.47 116.25 113.07 1dfm h VAL 160 Ca -0.61 -2.69 -0.46 0.00 0.82 0.00 0.00 66.70 63.76 1dfm h VAL 160 Cb 1.38 2.74 -0.18 0.00 -1.52 0.00 0.00 31.29 33.71 1dfm h VAL 160 CO 0.67 0.80 -0.76 0.72 0.02 0.00 0.00 177.57 179.01 1dfm s PHE 161 N -2.91 1.62 -0.12 1.57 -0.71 -1.26 -5.05 117.98 111.12 1dfm s PHE 161 Ca -0.06 -0.53 0.06 0.00 -1.04 0.00 0.00 56.93 55.36 1dfm s PHE 161 Cb 0.07 -0.81 -0.08 0.00 -1.21 0.00 0.00 43.02 40.98 1dfm s PHE 161 CO 0.90 0.25 0.18 -0.25 -1.34 0.00 0.00 175.22 174.96 1dfm n ASP 162 N 0.30 2.26 -4.76 1.98 8.00 -1.26 -4.95 116.55 118.12 1dfm n ASP 162 Ca -0.13 -0.26 -0.41 0.00 0.71 0.00 0.00 54.79 54.70 1dfm n ASP 162 Cb 0.57 1.17 -0.03 0.00 -0.02 0.00 0.00 41.12 42.81 1dfm n ASP 162 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dfm s VAL 163 N -2.08 3.07 0.15 2.53 0.11 -1.26 -4.85 120.40 118.07 1dfm s VAL 163 Ca -0.00 1.07 -0.31 0.00 -2.93 0.00 0.00 61.98 59.81 1dfm s VAL 163 Cb 0.04 -3.68 -0.08 0.00 -1.53 0.00 0.00 36.38 31.13 1dfm s VAL 163 CO 0.25 0.25 1.35 -2.84 -3.33 0.00 0.00 175.10 170.78 1dfm s PRO 164 N -1.54 4.35 -0.05 1.54 0.02 -1.26 -4.61 135.00 133.44 1dfm s PRO 164 Ca 0.47 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.56 1dfm s PRO 164 Cb -0.36 -3.23 0.02 0.00 0.02 0.00 0.00 34.50 30.95 1dfm s PRO 164 CO 0.47 -0.36 -0.04 0.42 -0.33 0.00 0.00 177.00 177.16 1dfm s ILE 165 N 0.68 0.57 -0.30 2.83 1.01 -0.83 -1.37 121.20 123.79 1dfm s ILE 165 Ca 0.61 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 61.04 1dfm s ILE 165 Cb -0.37 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 1dfm s ILE 165 CO 0.34 0.25 0.18 -0.60 0.00 0.00 0.00 174.94 175.11 1dfm s ARG 166 N 1.13 3.61 -0.20 2.79 3.52 0.05 -0.69 118.95 129.16 1dfm s ARG 166 Ca -0.08 -0.54 -0.14 0.00 -0.13 0.00 0.00 55.73 54.84 1dfm s ARG 166 Cb -0.14 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 1dfm s ARG 166 CO -0.01 -0.32 0.30 -1.17 -0.81 0.00 0.00 175.30 173.28 1dfm s LEU 167 N 1.69 4.17 -0.09 -0.88 2.96 0.51 -1.11 118.68 125.94 1dfm s LEU 167 Ca 0.06 0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 1dfm s LEU 167 Cb -0.17 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 1dfm s LEU 167 CO 0.09 0.02 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.25 1dfm s VAL 168 N 0.95 2.45 -0.18 1.68 1.01 0.37 -1.11 120.40 125.58 1dfm s VAL 168 Ca 0.15 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1dfm s VAL 168 Cb -0.14 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1dfm s VAL 168 CO 0.05 0.56 -0.07 -0.83 0.00 0.00 0.00 175.10 174.81 1dfm s GLY 169 N 0.07 1.61 -0.11 4.51 0.00 0.36 -0.65 107.32 113.11 1dfm s GLY 169 Ca -0.09 -1.02 -0.26 0.00 0.00 0.00 0.00 44.72 43.35 1dfm s GLY 169 CO 0.06 0.15 0.86 1.08 0.00 0.00 0.00 173.10 175.25 1dfm s LEU 170 N 0.94 4.24 0.28 0.66 1.43 0.66 -1.39 118.68 125.50 1dfm s LEU 170 Ca -0.01 1.31 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 1dfm s LEU 170 Cb -0.15 -3.31 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 1dfm s LEU 170 CO 0.00 -0.33 0.28 0.27 0.23 0.00 0.00 176.35 176.80 1dfm s ILE 171 N 1.69 0.00 0.07 -0.59 -4.36 0.11 -0.87 121.20 117.24 1dfm s ILE 171 Ca 0.42 -1.88 -0.05 0.00 -0.26 0.00 0.00 60.65 58.88 1dfm s ILE 171 Cb -0.18 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.01 1dfm s ILE 171 CO 0.17 0.00 0.09 -1.61 0.24 0.00 0.00 174.94 173.83 1dfm s GLU 172 N -3.68 0.72 0.46 0.37 0.41 -1.26 -0.88 118.70 114.85 1dfm s GLU 172 Ca 0.37 -1.03 -0.22 0.00 -0.41 0.00 0.00 54.97 53.68 1dfm s GLU 172 Cb 0.03 0.28 -0.08 0.00 -1.78 0.00 0.00 34.13 32.58 1dfm s GLU 172 CO 0.19 -0.19 1.06 -0.51 -0.49 0.00 0.00 175.26 175.32 1dfm s ASP 173 N -2.80 6.41 0.53 -0.19 1.01 -1.26 -5.03 116.67 115.35 1dfm s ASP 173 Ca 0.05 2.01 -0.13 0.00 0.71 0.00 0.00 52.55 55.18 1dfm s ASP 173 Cb 0.05 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.35 1dfm s ASP 173 CO -0.10 -0.73 0.95 -0.36 0.21 0.00 0.00 175.17 175.14 1dfm s PHE 174 N -1.84 3.53 -1.59 4.23 0.40 -1.26 -4.30 117.98 117.15 1dfm s PHE 174 Ca 0.65 1.29 0.00 0.00 -0.60 0.00 0.00 56.93 58.26 1dfm s PHE 174 Cb -0.19 -2.67 0.00 0.00 0.51 0.00 0.00 43.02 40.66 1dfm s PHE 174 CO 0.24 -0.43 0.00 0.39 0.70 0.00 0.00 175.22 176.11 1dfm n GLU 175 N -2.00 -1.79 -4.54 0.44 -0.58 0.31 -4.95 120.64 107.53 1dfm n GLU 175 Ca 0.05 0.90 -0.23 0.00 -0.42 0.00 0.00 57.16 57.46 1dfm n GLU 175 Cb 0.54 -5.48 -0.16 0.00 -0.57 0.00 0.00 31.44 25.77 1dfm n GLU 175 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1dfm s THR 176 N -2.82 1.01 0.16 2.62 2.01 -1.26 -5.02 115.64 112.35 1dfm s THR 176 Ca 0.00 -0.47 -0.31 0.00 0.31 0.00 0.00 61.69 61.22 1dfm s THR 176 Cb 0.00 -0.90 -0.10 0.00 0.01 0.00 0.00 72.50 71.52 1dfm s THR 176 CO 0.00 0.31 1.52 -1.81 -0.69 0.00 0.00 174.62 173.95 1dfm s ASP 177 N 0.26 6.63 0.14 3.53 1.01 -1.26 -4.50 116.67 122.48 1dfm s ASP 177 Ca -0.05 2.57 0.01 0.00 0.71 0.00 0.00 52.55 55.79 1dfm s ASP 177 Cb -0.11 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 1dfm s ASP 177 CO 0.01 -0.78 -0.00 0.27 0.21 0.00 0.00 175.17 174.88 1dfm s ILE 178 N 1.02 0.56 0.08 0.77 -4.36 0.44 -4.94 121.20 114.77 1dfm s ILE 178 Ca 0.68 -1.95 -0.30 0.00 -0.26 0.00 0.00 60.65 58.82 1dfm s ILE 178 Cb -0.42 -1.99 -0.05 0.00 1.25 0.00 0.00 42.46 41.24 1dfm s ILE 178 CO 0.32 -0.58 1.07 -1.81 0.24 0.00 0.00 174.94 174.18 1dfm s ASP 179 N -3.11 7.29 0.02 4.36 1.01 -1.26 -1.33 116.67 123.64 1dfm s ASP 179 Ca 0.21 1.89 0.02 0.00 0.71 0.00 0.00 52.55 55.38 1dfm s ASP 179 Cb 0.06 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1dfm s ASP 179 CO 0.01 -0.27 -0.08 -0.63 0.21 0.00 0.00 175.17 174.42 1dfm s ILE 180 N 0.50 0.57 -0.20 0.77 1.01 -0.00 -2.65 121.20 121.18 1dfm s ILE 180 Ca 0.52 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.51 1dfm s ILE 180 Cb -0.26 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 1dfm s ILE 180 CO 0.30 -0.06 -0.05 -0.69 0.00 0.00 0.00 174.94 174.45 1dfm s VAL 181 N -0.64 3.43 -0.18 2.92 1.01 0.22 -1.00 120.40 126.15 1dfm s VAL 181 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1dfm s VAL 181 Cb -0.06 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1dfm s VAL 181 CO 0.00 0.44 -0.09 -0.55 0.00 0.00 0.00 175.10 174.90 1dfm s SER 182 N 1.24 4.12 0.03 3.32 0.15 -0.09 -0.54 113.70 121.94 1dfm s SER 182 Ca 0.03 -0.38 0.07 0.00 0.70 0.00 0.00 55.95 56.37 1dfm s SER 182 Cb -0.14 -1.68 -0.02 0.00 -1.71 0.00 0.00 66.02 62.47 1dfm s SER 182 CO -0.01 0.05 -0.21 -0.89 1.20 0.00 0.00 173.24 173.38 1dfm s THR 183 N 1.04 1.65 -0.14 6.45 2.01 -0.67 -0.92 115.64 125.07 1dfm s THR 183 Ca -0.00 -1.15 -0.00 0.00 0.31 0.00 0.00 61.69 60.85 1dfm s THR 183 Cb -0.15 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 1dfm s THR 183 CO -0.01 0.24 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.14 1dfm s THR 184 N -0.75 3.01 0.49 -0.82 2.01 0.85 -4.39 115.64 116.03 1dfm s THR 184 Ca 0.07 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 61.48 1dfm s THR 184 Cb -0.09 -2.27 0.04 0.00 0.01 0.00 0.00 72.50 70.19 1dfm s THR 184 CO 0.01 0.51 0.67 -0.31 -0.69 0.00 0.00 174.62 174.81 1dfm s TYR 185 N 0.52 2.40 0.31 4.92 2.02 -1.26 -0.63 117.35 125.62 1dfm s TYR 185 Ca -0.09 -0.44 0.23 0.00 -0.37 0.00 0.00 57.07 56.41 1dfm s TYR 185 Cb -0.16 -2.40 1.12 0.00 -0.40 0.00 0.00 41.96 40.13 1dfm s TYR 185 CO 0.04 -0.71 1.93 0.00 -1.57 0.00 0.00 175.55 175.24 1dfm h ALA 186 N 0.41 1.19 -2.99 3.71 0.00 -1.16 -3.42 119.26 117.00 1dfm h ALA 186 Ca -0.37 -0.19 -0.38 0.00 0.00 0.00 0.00 54.91 53.97 1dfm h ALA 186 Cb 1.28 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.85 1dfm h ALA 186 CO 0.44 0.26 -0.75 -0.51 0.00 0.00 0.00 179.25 178.69 1dfm s ASP 187 N -6.30 1.69 0.29 0.00 1.01 -1.26 -5.04 116.67 107.05 1dfm s ASP 187 Ca -0.02 -0.75 0.25 0.00 0.71 0.00 0.00 52.55 52.74 1dfm s ASP 187 Cb 0.12 -0.03 1.02 0.00 1.01 0.00 0.00 42.92 45.04 1dfm s ASP 187 CO 0.63 -0.17 1.74 0.11 0.21 0.00 0.00 175.17 177.69 1dfm h LYS 188 N 3.78 0.00 -4.06 8.23 1.57 -1.98 -3.39 116.57 120.71 1dfm h LYS 188 Ca -0.39 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.12 1dfm h LYS 188 Cb 1.19 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.23 1dfm h LYS 188 CO 0.48 0.00 -0.74 1.03 -0.57 0.00 0.00 179.45 179.66 1dfm s ARG 189 N -3.35 0.24 0.00 3.15 0.52 -1.26 -4.63 118.95 113.62 1dfm s ARG 189 Ca 0.04 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 1dfm s ARG 189 Cb 0.09 -0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.36 1dfm s ARG 189 CO 0.41 0.05 0.00 0.66 0.02 0.00 0.00 175.30 176.44 1dfm n TYR 190 N 2.85 0.00 -1.73 -0.53 4.01 -1.26 -4.97 117.16 115.53 1dfm n TYR 190 Ca -0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.19 1dfm n TYR 190 Cb 0.59 -0.05 -0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1dfm n TYR 190 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dfm n SER 191 N 0.45 3.20 -0.56 7.72 2.88 -1.26 -4.90 113.62 121.15 1dfm n SER 191 Ca 0.00 1.21 0.05 0.00 -1.33 0.00 0.00 58.87 58.81 1dfm n SER 191 Cb 0.00 -1.54 0.13 0.00 -0.75 0.00 0.00 64.21 62.05 1dfm n SER 191 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dfm n ARG 192 N 0.49 2.61 -3.04 -1.46 1.74 -1.26 -4.84 116.66 110.90 1dfm n ARG 192 Ca 0.03 -1.90 -0.42 0.00 -0.77 0.00 0.00 57.85 54.80 1dfm n ARG 192 Cb 0.37 -1.24 -0.06 0.00 -1.02 0.00 0.00 32.46 30.52 1dfm n ARG 192 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1dfm s THR 193 N -0.98 4.85 0.05 0.55 2.01 -1.26 -5.00 115.64 115.85 1dfm s THR 193 Ca 0.20 0.88 -0.31 0.00 0.31 0.00 0.00 61.69 62.77 1dfm s THR 193 Cb 0.11 -4.10 -0.06 0.00 0.01 0.00 0.00 72.50 68.46 1dfm s THR 193 CO 0.14 -0.27 1.21 -0.63 -0.69 0.00 0.00 174.62 174.38 1dfm s ILE 194 N 2.82 4.01 -0.21 1.82 1.01 -1.26 -0.58 121.20 128.81 1dfm s ILE 194 Ca 0.28 1.44 0.03 0.00 0.00 0.00 0.00 60.65 62.39 1dfm s ILE 194 Cb -0.14 -3.92 -0.15 0.00 0.01 0.00 0.00 42.46 38.26 1dfm s ILE 194 CO 0.14 0.10 -0.17 0.41 0.00 0.00 0.00 174.94 175.42 1dfm n THR 195 N 4.00 1.23 -3.71 2.92 -1.04 0.20 -4.82 114.28 113.06 1dfm n THR 195 Ca 0.09 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.05 61.50 1dfm n THR 195 Cb 0.46 -1.21 -0.11 0.00 -1.82 0.00 0.00 70.33 67.65 1dfm n THR 195 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1dfm s LYS 196 N -2.43 0.41 -0.04 -2.82 2.47 -0.77 -4.99 119.74 111.58 1dfm s LYS 196 Ca -0.28 0.69 0.01 0.00 -1.56 0.00 0.00 55.97 54.83 1dfm s LYS 196 Cb 0.07 0.07 0.02 0.00 -1.46 0.00 0.00 37.83 36.54 1dfm s LYS 196 CO 0.51 -0.12 -0.03 0.50 0.16 0.00 0.00 175.35 176.37 1dfm s ARG 197 N 0.92 0.68 -0.05 4.03 3.52 -1.26 -0.11 118.95 126.69 1dfm s ARG 197 Ca -0.06 -0.07 0.05 0.00 -0.13 0.00 0.00 55.73 55.53 1dfm s ARG 197 Cb -0.06 -0.73 -0.01 0.00 -1.56 0.00 0.00 34.95 32.59 1dfm s ARG 197 CO -0.07 -0.08 -0.21 -0.51 -0.81 0.00 0.00 175.30 173.62 1dfm s ASP 198 N 0.87 2.55 -0.28 -2.12 1.01 -0.10 -4.99 116.67 113.62 1dfm s ASP 198 Ca -0.11 -0.42 -0.10 0.00 0.71 0.00 0.00 52.55 52.63 1dfm s ASP 198 Cb -0.14 -0.65 -0.04 0.00 1.01 0.00 0.00 42.92 43.11 1dfm s ASP 198 CO -0.00 0.20 0.16 -0.89 0.21 0.00 0.00 175.17 174.85 1dfm s THR 199 N -0.11 4.94 0.33 -1.27 2.01 -1.26 -0.92 115.64 119.36 1dfm s THR 199 Ca -0.02 -0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.00 1dfm s THR 199 Cb -0.12 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 1dfm s THR 199 CO 0.02 0.23 0.31 0.68 -0.69 0.00 0.00 174.62 175.17 1dfm s VAL 200 N 1.70 0.00 0.15 3.82 -7.23 -0.17 -5.01 120.40 113.66 1dfm s VAL 200 Ca 0.06 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 1dfm s VAL 200 Cb -0.16 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 1dfm s VAL 200 CO 0.08 0.00 0.20 -0.54 -0.31 0.00 0.00 175.10 174.54 1dfm s LYS 201 N -3.39 3.15 0.00 4.82 -0.14 -1.26 -0.82 119.74 122.10 1dfm s LYS 201 Ca 0.39 -0.73 0.00 0.00 -1.36 0.00 0.00 55.97 54.27 1dfm s LYS 201 Cb 0.02 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.37 1dfm s LYS 201 CO 0.26 0.51 0.00 0.41 -0.76 0.00 0.00 175.35 175.77 1dfm n GLY 202 N -0.40 1.60 3.56 -3.33 0.00 -0.44 -0.84 105.19 105.33 1dfm n GLY 202 Ca -0.08 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1dfm n GLY 202 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dfm s LYS 203 N -1.08 1.35 -0.30 1.61 -2.85 -0.40 -0.42 119.74 117.66 1dfm s LYS 203 Ca 0.00 -0.59 -0.07 0.00 -1.00 0.00 0.00 55.97 54.31 1dfm s LYS 203 Cb 0.00 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.34 1dfm s LYS 203 CO 0.00 -0.60 0.08 0.08 0.10 0.00 0.00 175.35 175.01 1dfm s VAL 204 N -3.70 3.96 0.06 1.79 1.01 -1.26 -1.33 120.40 120.93 1dfm s VAL 204 Ca 0.05 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.03 1dfm s VAL 204 Cb -0.02 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1dfm s VAL 204 CO -0.07 0.05 0.82 -0.63 0.00 0.00 0.00 175.10 175.27 1dfm s ILE 205 N 1.49 4.67 -0.18 2.22 1.01 0.65 -0.53 121.20 130.53 1dfm s ILE 205 Ca 0.02 1.75 -0.06 0.00 0.00 0.00 0.00 60.65 62.37 1dfm s ILE 205 Cb -0.17 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 1dfm s ILE 205 CO 0.03 0.35 0.02 -0.62 0.00 0.00 0.00 174.94 174.71 1dfm s ASP 206 N -0.04 5.14 0.00 3.58 -1.08 -1.26 -1.68 116.67 121.33 1dfm s ASP 206 Ca 0.41 -0.07 0.14 0.00 -0.52 0.00 0.00 52.55 52.51 1dfm s ASP 206 Cb -0.21 -1.87 0.21 0.00 -1.46 0.00 0.00 42.92 39.59 1dfm s ASP 206 CO 0.25 0.13 1.08 0.35 0.52 0.00 0.00 175.17 177.51 1dfm n THR 207 N 3.78 0.36 -1.64 1.71 -2.24 -1.26 -5.00 114.28 109.98 1dfm n THR 207 Ca -0.17 -0.68 -0.33 0.00 -2.27 0.00 0.00 64.05 60.61 1dfm n THR 207 Cb 0.52 1.01 0.06 0.00 -2.10 0.00 0.00 70.33 69.82 1dfm n THR 207 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1dfm s ASN 208 N -1.12 4.97 -0.13 3.42 0.01 -1.26 -5.07 114.94 115.77 1dfm s ASN 208 Ca 0.21 1.96 0.18 0.00 -0.71 0.00 0.00 52.86 54.50 1dfm s ASN 208 Cb 0.13 -2.54 -0.25 0.00 0.41 0.00 0.00 41.25 39.00 1dfm s ASN 208 CO 0.19 -1.72 0.29 0.41 -1.51 0.00 0.00 177.10 174.75 1dfm n THR 209 N -2.67 1.19 -4.68 1.60 -1.04 -1.26 -5.14 114.28 102.29 1dfm n THR 209 Ca 0.10 -0.78 -0.23 0.00 -2.04 0.00 0.00 64.05 61.10 1dfm n THR 209 Cb 0.52 -0.50 -0.15 0.00 -1.82 0.00 0.00 70.33 68.38 1dfm n THR 209 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1dfm s ARG 215 N -2.70 1.32 0.15 -2.82 1.81 -1.26 -5.27 118.95 110.18 1dfm s ARG 215 Ca -0.08 -0.51 0.05 0.00 -1.72 0.00 0.00 55.73 53.46 1dfm s ARG 215 Cb 0.08 -1.22 -0.04 0.00 -0.45 0.00 0.00 34.95 33.32 1dfm s ARG 215 CO 0.84 0.26 0.15 0.15 -0.68 0.00 0.00 175.30 176.02 1dfm s LYS 216 N -0.14 2.96 0.65 3.54 1.02 -1.26 -5.08 119.74 121.44 1dfm s LYS 216 Ca 0.01 -0.82 -0.14 0.00 0.02 0.00 0.00 55.97 55.04 1dfm s LYS 216 Cb -0.08 -2.69 -0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1dfm s LYS 216 CO 0.00 0.50 1.09 1.03 -0.92 0.00 0.00 175.35 177.05 1dfm s ARG 217 N -3.05 2.91 0.70 1.68 0.52 -1.26 -4.88 118.95 115.57 1dfm s ARG 217 Ca 0.31 1.27 -0.11 0.00 -0.52 0.00 0.00 55.73 56.68 1dfm s ARG 217 Cb -0.10 -1.97 0.16 0.00 0.52 0.00 0.00 34.95 33.55 1dfm s ARG 217 CO 0.24 -1.15 0.96 0.41 0.02 0.00 0.00 175.30 175.78 1dfm n GLY 218 N -0.87 -1.14 3.14 -3.53 0.00 -1.26 -4.80 105.19 96.74 1dfm n GLY 218 Ca 0.09 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 1dfm n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dfm s THR 219 N -3.04 1.82 -0.05 2.61 2.01 -0.67 -4.26 115.64 114.05 1dfm s THR 219 Ca 0.55 -0.86 -0.19 0.00 0.31 0.00 0.00 61.69 61.51 1dfm s THR 219 Cb -0.02 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 1dfm s THR 219 CO 0.38 0.51 0.52 -0.63 -0.69 0.00 0.00 174.62 174.71 1dfm s ILE 220 N 0.67 5.05 0.08 1.82 1.01 -1.26 -0.26 121.20 128.31 1dfm s ILE 220 Ca -0.12 1.06 0.06 0.00 0.00 0.00 0.00 60.65 61.65 1dfm s ILE 220 Cb -0.16 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1dfm s ILE 220 CO 0.03 0.40 -0.16 0.68 0.00 0.00 0.00 174.94 175.89 1dfm s VAL 221 N 0.05 1.27 0.20 2.92 -7.23 -0.44 -4.64 120.40 112.52 1dfm s VAL 221 Ca 0.28 -1.39 0.09 0.00 -1.81 0.00 0.00 61.98 59.15 1dfm s VAL 221 Cb -0.17 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.51 1dfm s VAL 221 CO 0.14 -0.20 -0.16 0.42 -0.31 0.00 0.00 175.10 174.99 1dfm s THR 222 N -1.30 1.87 -1.45 5.32 -4.23 -1.26 -1.27 115.64 113.31 1dfm s THR 222 Ca 0.01 -2.16 0.12 0.00 -1.18 0.00 0.00 61.69 58.47 1dfm s THR 222 Cb -0.10 -2.02 0.09 0.00 1.34 0.00 0.00 72.50 71.81 1dfm s THR 222 CO 0.03 -0.49 0.87 -1.22 -0.54 0.00 0.00 174.62 173.27